NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
606259 5jzr 30094 cing 4-filtered-FRED STAR entry full 1262


data_FRED_restraints_with_modified_coordinates_PDB_code_5jzr

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




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

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

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

save_


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

save_


save_assembly_5jzr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jzr
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        27983.44

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

       1 . 1 $Coat_protein A . 1 1 
       2 . 1 $Coat_protein B . 1 1 
    stop_

save_


save_Coat_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Coat protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MANKPMQPITSTANKIVWSDPTRLSTTFSASLLRQRVKVGIAELNNVSGQYVSVYKRPAPKPEGCADACVIMPNENQSIRTVISGSAENLATLKAEWETHKRNVDTLFASGNAGLGFLDPTAAIVSSDTTA
    _Entity.Number_of_monomers           131

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

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

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       ASN   3   3 1 1 
       LYS   4   4 1 1 
       PRO   5   5 1 1 
       MET   6   6 1 1 
       GLN   7   7 1 1 
       PRO   8   8 1 1 
       ILE   9   9 1 1 
       THR  10  10 1 1 
       SER  11  11 1 1 
       THR  12  12 1 1 
       ALA  13  13 1 1 
       ASN  14  14 1 1 
       LYS  15  15 1 1 
       ILE  16  16 1 1 
       VAL  17  17 1 1 
       TRP  18  18 1 1 
       SER  19  19 1 1 
       ASP  20  20 1 1 
       PRO  21  21 1 1 
       THR  22  22 1 1 
       ARG  23  23 1 1 
       LEU  24  24 1 1 
       SER  25  25 1 1 
       THR  26  26 1 1 
       THR  27  27 1 1 
       PHE  28  28 1 1 
       SER  29  29 1 1 
       ALA  30  30 1 1 
       SER  31  31 1 1 
       LEU  32  32 1 1 
       LEU  33  33 1 1 
       ARG  34  34 1 1 
       GLN  35  35 1 1 
       ARG  36  36 1 1 
       VAL  37  37 1 1 
       LYS  38  38 1 1 
       VAL  39  39 1 1 
       GLY  40  40 1 1 
       ILE  41  41 1 1 
       ALA  42  42 1 1 
       GLU  43  43 1 1 
       LEU  44  44 1 1 
       ASN  45  45 1 1 
       ASN  46  46 1 1 
       VAL  47  47 1 1 
       SER  48  48 1 1 
       GLY  49  49 1 1 
       GLN  50  50 1 1 
       TYR  51  51 1 1 
       VAL  52  52 1 1 
       SER  53  53 1 1 
       VAL  54  54 1 1 
       TYR  55  55 1 1 
       LYS  56  56 1 1 
       ARG  57  57 1 1 
       PRO  58  58 1 1 
       ALA  59  59 1 1 
       PRO  60  60 1 1 
       LYS  61  61 1 1 
       PRO  62  62 1 1 
       GLU  63  63 1 1 
       GLY  64  64 1 1 
       CYS  65  65 1 1 
       ALA  66  66 1 1 
       ASP  67  67 1 1 
       ALA  68  68 1 1 
       CYS  69  69 1 1 
       VAL  70  70 1 1 
       ILE  71  71 1 1 
       MET  72  72 1 1 
       PRO  73  73 1 1 
       ASN  74  74 1 1 
       GLU  75  75 1 1 
       ASN  76  76 1 1 
       GLN  77  77 1 1 
       SER  78  78 1 1 
       ILE  79  79 1 1 
       ARG  80  80 1 1 
       THR  81  81 1 1 
       VAL  82  82 1 1 
       ILE  83  83 1 1 
       SER  84  84 1 1 
       GLY  85  85 1 1 
       SER  86  86 1 1 
       ALA  87  87 1 1 
       GLU  88  88 1 1 
       ASN  89  89 1 1 
       LEU  90  90 1 1 
       ALA  91  91 1 1 
       THR  92  92 1 1 
       LEU  93  93 1 1 
       LYS  94  94 1 1 
       ALA  95  95 1 1 
       GLU  96  96 1 1 
       TRP  97  97 1 1 
       GLU  98  98 1 1 
       THR  99  99 1 1 
       HIS 100 100 1 1 
       LYS 101 101 1 1 
       ARG 102 102 1 1 
       ASN 103 103 1 1 
       VAL 104 104 1 1 
       ASP 105 105 1 1 
       THR 106 106 1 1 
       LEU 107 107 1 1 
       PHE 108 108 1 1 
       ALA 109 109 1 1 
       SER 110 110 1 1 
       GLY 111 111 1 1 
       ASN 112 112 1 1 
       ALA 113 113 1 1 
       GLY 114 114 1 1 
       LEU 115 115 1 1 
       GLY 116 116 1 1 
       PHE 117 117 1 1 
       LEU 118 118 1 1 
       ASP 119 119 1 1 
       PRO 120 120 1 1 
       THR 121 121 1 1 
       ALA 122 122 1 1 
       ALA 123 123 1 1 
       ILE 124 124 1 1 
       VAL 125 125 1 1 
       SER 126 126 1 1 
       SER 127 127 1 1 
       ASP 128 128 1 1 
       THR 129 129 1 1 
       THR 130 130 1 1 
       ALA 131 131 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

          1 1 1 1 1   3 ASN HA   .   3 ASN HA   1 1 
          1 1 2 1 1   4 LYS HA   .   4 LYS HA   1 1 
          2 1 1 1 1   3 ASN HA   .   3 ASN HA   1 1 
          2 1 2 1 1   4 LYS QB   .   4 LYS QB   1 1 
          3 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
          3 1 2 1 1   4 LYS QB   .   4 LYS QB   1 1 
          4 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
          4 1 2 1 1   5 PRO HA   .   5 PRO HA   1 1 
          5 1 1 1 1   4 LYS HA   .   4 LYS HA   1 1 
          5 1 2 1 1   5 PRO QG   .   5 PRO QG   1 1 
          6 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
          6 1 2 1 1   6 MET HA   .   6 MET HA   1 1 
          7 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
          7 1 2 2 1 125 VAL HA   . 325 VAL HA   1 1 
          8 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
          8 1 2 2 1 125 VAL HB   . 325 VAL HB   1 1 
          9 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
          9 1 2 2 1 125 VAL QG   . 325 VAL QG1  1 1 
         10 1 1 1 1   5 PRO HA   .   5 PRO HA   1 1 
         10 1 2 2 1 126 SER H    . 326 SER H    1 1 
         11 1 1 1 1   5 PRO HB2  .   5 PRO HB3  1 1 
         11 1 2 1 1   6 MET H    .   6 MET H    1 1 
         12 1 1 1 1   5 PRO HB2  .   5 PRO HB3  1 1 
         12 1 2 1 1   6 MET HA   .   6 MET HA   1 1 
         13 1 1 1 1   5 PRO HB3  .   5 PRO HB2  1 1 
         13 1 2 1 1   6 MET H    .   6 MET H    1 1 
         14 1 1 1 1   5 PRO HB3  .   5 PRO HB2  1 1 
         14 1 2 2 1 125 VAL HB   . 325 VAL HB   1 1 
         15 1 1 1 1   5 PRO HB3  .   5 PRO HB2  1 1 
         15 1 2 2 1 125 VAL QG   . 325 VAL QG1  1 1 
         16 1 1 1 1   5 PRO QD   .   5 PRO QD   1 1 
         16 1 2 2 1 125 VAL HB   . 325 VAL HB   1 1 
         17 1 1 1 1   5 PRO QG   .   5 PRO QG   1 1 
         17 1 2 1 1   6 MET H    .   6 MET H    1 1 
         18 1 1 1 1   5 PRO QG   .   5 PRO QG   1 1 
         18 1 2 1 1   6 MET HA   .   6 MET HA   1 1 
         19 1 1 1 1   6 MET H    .   6 MET H    1 1 
         19 1 2 2 1 125 VAL HA   . 325 VAL HA   1 1 
         20 1 1 1 1   6 MET H    .   6 MET H    1 1 
         20 1 2 2 1 126 SER H    . 326 SER H    1 1 
         21 1 1 1 1   7 GLN H    .   7 GLN H    1 1 
         21 1 2 1 1  19 SER H    .  19 SER H    1 1 
         22 1 1 1 1   7 GLN H    .   7 GLN H    1 1 
         22 1 2 1 1  20 ASP HA   .  20 ASP HA   1 1 
         23 1 1 1 1   7 GLN HA   .   7 GLN HA   1 1 
         23 1 2 1 1   8 PRO HB3  .   8 PRO HB3  1 1 
         24 1 1 1 1   7 GLN HA   .   7 GLN HA   1 1 
         24 1 2 1 1   8 PRO QG   .   8 PRO QG   1 1 
         25 1 1 1 1   8 PRO HA   .   8 PRO HA   1 1 
         25 1 2 1 1  18 TRP HA   .  18 TRP HA   1 1 
         26 1 1 1 1   8 PRO HA   .   8 PRO HA   1 1 
         26 1 2 1 1  19 SER H    .  19 SER H    1 1 
         27 1 1 1 1   8 PRO QG   .   8 PRO QG   1 1 
         27 1 2 1 1  18 TRP QB   .  18 TRP QB   1 1 
         28 1 1 1 1  16 ILE H    .  16 ILE H    1 1 
         28 1 2 1 1  16 ILE HB   .  16 ILE HB   1 1 
         29 1 1 1 1  16 ILE H    .  16 ILE H    1 1 
         29 1 2 1 1  17 VAL HA   .  17 VAL HA   1 1 
         30 1 1 1 1  16 ILE HA   .  16 ILE HA   1 1 
         30 1 2 1 1  17 VAL HA   .  17 VAL HA   1 1 
         31 1 1 1 1  16 ILE HA   .  16 ILE HA   1 1 
         31 1 2 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         32 1 1 1 1  16 ILE HB   .  16 ILE HB   1 1 
         32 1 2 1 1  17 VAL H    .  17 VAL H    1 1 
         33 1 1 1 1  16 ILE HB   .  16 ILE HB   1 1 
         33 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         34 1 1 1 1  16 ILE HB   .  16 ILE HB   1 1 
         34 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
         35 1 1 1 1  17 VAL H    .  17 VAL H    1 1 
         35 1 2 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         36 1 1 1 1  17 VAL H    .  17 VAL H    1 1 
         36 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         37 1 1 1 1  17 VAL HA   .  17 VAL HA   1 1 
         37 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         38 1 1 1 1  17 VAL HA   .  17 VAL HA   1 1 
         38 1 2 1 1  29 SER H    .  29 SER H    1 1 
         39 1 1 1 1  17 VAL HA   .  17 VAL HA   1 1 
         39 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         40 1 1 1 1  17 VAL HA   .  17 VAL HA   1 1 
         40 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
         41 1 1 1 1  17 VAL HB   .  17 VAL HB   1 1 
         41 1 2 1 1  27 THR HB   .  27 THR HB   1 1 
         42 1 1 1 1  17 VAL HB   .  17 VAL HB   1 1 
         42 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         43 1 1 1 1  17 VAL HB   .  17 VAL HB   1 1 
         43 1 2 1 1  28 PHE HA   .  28 PHE HA   1 1 
         44 1 1 1 1  17 VAL HB   .  17 VAL HB   1 1 
         44 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         45 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         45 1 2 1 1  18 TRP H    .  18 TRP H    1 1 
         46 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         46 1 2 1 1  18 TRP HA   .  18 TRP HA   1 1 
         47 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         47 1 2 1 1  19 SER H    .  19 SER H    1 1 
         48 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         48 1 2 1 1  27 THR HB   .  27 THR HB   1 1 
         49 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         49 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         50 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         50 1 2 1 1  29 SER H    .  29 SER H    1 1 
         51 1 1 1 1  17 VAL QG   .  17 VAL QG1  1 1 
         51 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         52 1 1 1 1  18 TRP H    .  18 TRP H    1 1 
         52 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         53 1 1 1 1  18 TRP H    .  18 TRP H    1 1 
         53 1 2 1 1  29 SER HA   .  29 SER HA   1 1 
         54 1 1 1 1  18 TRP QB   .  18 TRP QB   1 1 
         54 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         55 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
         55 1 2 1 1  20 ASP QB   .  20 ASP HB3  1 1 
         56 1 1 1 1  19 SER HA   .  19 SER HA   1 1 
         56 1 2 1 1  27 THR MG   .  27 THR QG2  1 1 
         57 1 1 1 1  19 SER QB   .  19 SER QB   1 1 
         57 1 2 1 1  20 ASP HA   .  20 ASP HA   1 1 
         58 1 1 1 1  19 SER QB   .  19 SER QB   1 1 
         58 1 2 1 1  27 THR HA   .  27 THR HA   1 1 
         59 1 1 1 1  20 ASP H    .  20 ASP H    1 1 
         59 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
         60 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
         60 1 2 1 1  23 ARG QB   .  23 ARG HB2  1 1 
         61 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
         61 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
         62 1 1 1 1  20 ASP QB   .  20 ASP HB2  1 1 
         62 1 2 1 1  21 PRO HB2  .  21 PRO HB2  1 1 
         63 1 1 1 1  20 ASP QB   .  20 ASP HB2  1 1 
         63 1 2 1 1  23 ARG QB   .  23 ARG HB2  1 1 
         64 1 1 1 1  20 ASP QB   .  20 ASP HB2  1 1 
         64 1 2 1 1  23 ARG QD   .  23 ARG HD3  1 1 
         65 1 1 1 1  21 PRO HB2  .  21 PRO HB2  1 1 
         65 1 2 1 1  22 THR H    .  22 THR H    1 1 
         66 1 1 1 1  21 PRO HB3  .  21 PRO HB3  1 1 
         66 1 2 1 1  22 THR MG   .  22 THR QG2  1 1 
         67 1 1 1 1  21 PRO HD2  .  21 PRO HD2  1 1 
         67 1 2 1 1  23 ARG QB   .  23 ARG HB2  1 1 
         68 1 1 1 1  22 THR H    .  22 THR H    1 1 
         68 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
         69 1 1 1 1  22 THR H    .  22 THR H    1 1 
         69 1 2 1 1  23 ARG HA   .  23 ARG HA   1 1 
         70 1 1 1 1  22 THR H    .  22 THR H    1 1 
         70 1 2 1 1  23 ARG QD   .  23 ARG HD3  1 1 
         71 1 1 1 1  22 THR HB   .  22 THR HB   1 1 
         71 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
         72 1 1 1 1  22 THR MG   .  22 THR QG2  1 1 
         72 1 2 1 1  23 ARG H    .  23 ARG H    1 1 
         73 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
         73 1 2 1 1  23 ARG QD   .  23 ARG HD3  1 1 
         74 1 1 1 1  23 ARG QB   .  23 ARG HB2  1 1 
         74 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
         75 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
         75 1 2 1 1  26 THR H    .  26 THR H    1 1 
         76 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
         76 1 2 1 1  25 SER H    .  25 SER H    1 1 
         77 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
         77 1 2 1 1  26 THR H    .  26 THR H    1 1 
         78 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
         78 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
         79 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
         79 1 2 1 1  26 THR HA   .  26 THR HA   1 1 
         80 1 1 1 1  25 SER H    .  25 SER H    1 1 
         80 1 2 1 1  26 THR H    .  26 THR H    1 1 
         81 1 1 1 1  25 SER HA   .  25 SER HA   1 1 
         81 1 2 1 1  26 THR HA   .  26 THR HA   1 1 
         82 1 1 1 1  25 SER HA   .  25 SER HA   1 1 
         82 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
         83 1 1 1 1  26 THR H    .  26 THR H    1 1 
         83 1 2 1 1  26 THR HB   .  26 THR HB   1 1 
         84 1 1 1 1  26 THR H    .  26 THR H    1 1 
         84 1 2 1 1  26 THR MG   .  26 THR QG2  1 1 
         85 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
         85 1 2 1 1  27 THR HA   .  27 THR HA   1 1 
         86 1 1 1 1  26 THR HA   .  26 THR HA   1 1 
         86 1 2 1 1  27 THR MG   .  27 THR QG2  1 1 
         87 1 1 1 1  26 THR HB   .  26 THR HB   1 1 
         87 1 2 1 1  27 THR H    .  27 THR H    1 1 
         88 1 1 1 1  26 THR MG   .  26 THR QG2  1 1 
         88 1 2 1 1  27 THR H    .  27 THR H    1 1 
         89 1 1 1 1  27 THR H    .  27 THR H    1 1 
         89 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         90 1 1 1 1  27 THR H    .  27 THR H    1 1 
         90 1 2 1 1  28 PHE HA   .  28 PHE HA   1 1 
         91 1 1 1 1  27 THR H    .  27 THR H    1 1 
         91 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
         92 1 1 1 1  27 THR H    .  27 THR H    1 1 
         92 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
         93 1 1 1 1  27 THR H    .  27 THR H    1 1 
         93 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
         94 1 1 1 1  27 THR H    .  27 THR H    1 1 
         94 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
         95 1 1 1 1  27 THR H    .  27 THR H    1 1 
         95 1 2 1 1  55 TYR HA   .  55 TYR HA   1 1 
         96 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
         96 1 2 1 1  28 PHE HA   .  28 PHE HA   1 1 
         97 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         97 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
         98 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         98 1 2 1 1  28 PHE HA   .  28 PHE HA   1 1 
         99 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         99 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        100 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
        100 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
        101 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
        101 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        102 1 1 1 1  27 THR MG   .  27 THR QG2  1 1 
        102 1 2 1 1  28 PHE H    .  28 PHE H    1 1 
        103 1 1 1 1  28 PHE HA   .  28 PHE HA   1 1 
        103 1 2 1 1  52 VAL HB   .  52 VAL HB   1 1 
        104 1 1 1 1  28 PHE HA   .  28 PHE HA   1 1 
        104 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
        105 1 1 1 1  28 PHE HA   .  28 PHE HA   1 1 
        105 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        106 1 1 1 1  28 PHE HA   .  28 PHE HA   1 1 
        106 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
        107 1 1 1 1  29 SER H    .  29 SER H    1 1 
        107 1 2 1 1  52 VAL QG   .  52 VAL QG1  1 1 
        108 1 1 1 1  29 SER HA   .  29 SER HA   1 1 
        108 1 2 1 1  30 ALA HA   .  30 ALA HA   1 1 
        109 1 1 1 1  29 SER HA   .  29 SER HA   1 1 
        109 1 2 1 1  30 ALA MB   .  30 ALA QB   1 1 
        110 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
        110 1 2 1 1  51 TYR QB   .  51 TYR QB   1 1 
        111 1 1 1 1  30 ALA HA   .  30 ALA HA   1 1 
        111 1 2 1 1  52 VAL H    .  52 VAL H    1 1 
        112 1 1 1 1  30 ALA MB   .  30 ALA QB   1 1 
        112 1 2 1 1  31 SER HA   .  31 SER HA   1 1 
        113 1 1 1 1  30 ALA MB   .  30 ALA QB   1 1 
        113 1 2 1 1  51 TYR HA   .  51 TYR HA   1 1 
        114 1 1 1 1  31 SER H    .  31 SER H    1 1 
        114 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        115 1 1 1 1  31 SER H    .  31 SER H    1 1 
        115 1 2 1 1  51 TYR HA   .  51 TYR HA   1 1 
        116 1 1 1 1  31 SER H    .  31 SER H    1 1 
        116 1 2 1 1  52 VAL QG   .  52 VAL QG1  1 1 
        117 1 1 1 1  31 SER HA   .  31 SER HA   1 1 
        117 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        118 1 1 1 1  32 LEU H    .  32 LEU H    1 1 
        118 1 2 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        119 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        119 1 2 1 1  33 LEU HA   .  33 LEU HA   1 1 
        120 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        120 1 2 1 1  49 GLY HA2  .  49 GLY HA3  1 1 
        121 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        121 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        122 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        122 1 2 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        123 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        123 1 2 1 1  33 LEU H    .  33 LEU H    1 1 
        124 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        124 1 2 1 1  33 LEU HA   .  33 LEU HA   1 1 
        125 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        125 1 2 1 1  34 ARG H    .  34 ARG H    1 1 
        126 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        126 1 2 1 1  34 ARG HA   .  34 ARG HA   1 1 
        127 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        127 1 2 2 1 116 GLY H    . 316 GLY H    1 1 
        128 1 1 1 1  32 LEU QD   .  32 LEU QD1  1 1 
        128 1 2 2 1 116 GLY HA3  . 316 GLY HA2  1 1 
        129 1 1 1 1  33 LEU H    .  33 LEU H    1 1 
        129 1 2 1 1  49 GLY H    .  49 GLY H    1 1 
        130 1 1 1 1  33 LEU H    .  33 LEU H    1 1 
        130 1 2 1 1  49 GLY HA2  .  49 GLY HA3  1 1 
        131 1 1 1 1  33 LEU H    .  33 LEU H    1 1 
        131 1 2 1 1  49 GLY HA3  .  49 GLY HA2  1 1 
        132 1 1 1 1  33 LEU HA   .  33 LEU HA   1 1 
        132 1 2 1 1  34 ARG HA   .  34 ARG HA   1 1 
        133 1 1 1 1  41 ILE HA   .  41 ILE HA   1 1 
        133 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        134 1 1 1 1  41 ILE HB   .  41 ILE HB   1 1 
        134 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        135 1 1 1 1  41 ILE HB   .  41 ILE HB   1 1 
        135 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        136 1 1 1 1  41 ILE MG   .  41 ILE QG2  1 1 
        136 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        137 1 1 1 1  41 ILE MG   .  41 ILE QG2  1 1 
        137 1 2 1 1  42 ALA HA   .  42 ALA HA   1 1 
        138 1 1 1 1  41 ILE MG   .  41 ILE QG2  1 1 
        138 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        139 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        139 1 2 2 1  73 PRO HA   . 273 PRO HA   1 1 
        140 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
        140 1 2 1 1  87 ALA H    .  87 ALA H    1 1 
        141 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
        141 1 2 1 1  87 ALA MB   .  87 ALA QB   1 1 
        142 1 1 1 1  44 LEU QD   .  44 LEU QD2  1 1 
        142 1 2 1 1  45 ASN H    .  45 ASN H    1 1 
        143 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        143 1 2 1 1  86 SER HA   .  86 SER HA   1 1 
        144 1 1 1 1  44 LEU QD   .  44 LEU QD2  1 1 
        144 1 2 1 1  87 ALA H    .  87 ALA H    1 1 
        145 1 1 1 1  44 LEU QD   .  44 LEU QD2  1 1 
        145 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        146 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        146 1 2 2 1  73 PRO HB2  . 273 PRO HB2  1 1 
        147 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        147 1 2 2 1  73 PRO HB3  . 273 PRO HB3  1 1 
        148 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        148 1 2 2 1  75 GLU H    . 275 GLU H    1 1 
        149 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        149 1 2 2 1  75 GLU HA   . 275 GLU HA   1 1 
        150 1 1 1 1  44 LEU QD   .  44 LEU QD1  1 1 
        150 1 2 2 1  75 GLU HB3  . 275 GLU HB3  1 1 
        151 1 1 1 1  46 ASN HA   .  46 ASN HA   1 1 
        151 1 2 1 1  47 VAL HA   .  47 VAL HA   1 1 
        152 1 1 1 1  46 ASN HA   .  46 ASN HA   1 1 
        152 1 2 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        153 1 1 1 1  46 ASN QB   .  46 ASN QB   1 1 
        153 1 2 1 1  47 VAL H    .  47 VAL H    1 1 
        154 1 1 1 1  47 VAL MG2  .  47 VAL QG2  1 1 
        154 1 2 1 1  86 SER HA   .  86 SER HA   1 1 
        155 1 1 1 1  48 SER HA   .  48 SER HA   1 1 
        155 1 2 1 1  49 GLY HA2  .  49 GLY HA3  1 1 
        156 1 1 1 1  48 SER HA   .  48 SER HA   1 1 
        156 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
        157 1 1 1 1  48 SER HA   .  48 SER HA   1 1 
        157 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        158 1 1 1 1  48 SER HA   .  48 SER HA   1 1 
        158 1 2 1 1  84 SER H    .  84 SER H    1 1 
        159 1 1 1 1  48 SER HA   .  48 SER HA   1 1 
        159 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
        160 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        160 1 2 1 1  50 GLN H    .  50 GLN H    1 1 
        161 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        161 1 2 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        162 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        162 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
        163 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        163 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        164 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        164 1 2 1 1  84 SER H    .  84 SER H    1 1 
        165 1 1 1 1  49 GLY H    .  49 GLY H    1 1 
        165 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
        166 1 1 1 1  49 GLY HA2  .  49 GLY HA3  1 1 
        166 1 2 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        167 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        167 1 2 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        168 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        168 1 2 1 1  50 GLN QG   .  50 GLN QG   1 1 
        169 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        169 1 2 1 1  51 TYR H    .  51 TYR H    1 1 
        170 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        170 1 2 1 1  51 TYR HA   .  51 TYR HA   1 1 
        171 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        171 1 2 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        172 1 1 1 1  50 GLN H    .  50 GLN H    1 1 
        172 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        173 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        173 1 2 1 1  82 VAL HA   .  82 VAL HA   1 1 
        174 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        174 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
        175 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        175 1 2 1 1  82 VAL QG   .  82 VAL QG2  1 1 
        176 1 1 1 1  50 GLN HA   .  50 GLN HA   1 1 
        176 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        177 1 1 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        177 1 2 1 1  51 TYR H    .  51 TYR H    1 1 
        178 1 1 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        178 1 2 1 1  51 TYR HA   .  51 TYR HA   1 1 
        179 1 1 1 1  50 GLN QB   .  50 GLN HB2  1 1 
        179 1 2 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        180 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        180 1 2 1 1  51 TYR H    .  51 TYR H    1 1 
        181 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        181 1 2 1 1  51 TYR HA   .  51 TYR HA   1 1 
        182 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        182 1 2 1 1  51 TYR QB   .  51 TYR QB   1 1 
        183 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        183 1 2 1 1  82 VAL HA   .  82 VAL HA   1 1 
        184 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        184 1 2 1 1  82 VAL QG   .  82 VAL QG2  1 1 
        185 1 1 1 1  50 GLN QG   .  50 GLN QG   1 1 
        185 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        186 1 1 1 1  51 TYR H    .  51 TYR H    1 1 
        186 1 2 1 1  52 VAL H    .  52 VAL H    1 1 
        187 1 1 1 1  51 TYR H    .  51 TYR H    1 1 
        187 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        188 1 1 1 1  51 TYR H    .  51 TYR H    1 1 
        188 1 2 1 1  82 VAL HA   .  82 VAL HA   1 1 
        189 1 1 1 1  51 TYR H    .  51 TYR H    1 1 
        189 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        190 1 1 1 1  51 TYR HA   .  51 TYR HA   1 1 
        190 1 2 1 1  52 VAL HB   .  52 VAL HB   1 1 
        191 1 1 1 1  51 TYR HA   .  51 TYR HA   1 1 
        191 1 2 1 1  52 VAL QG   .  52 VAL QG1  1 1 
        192 1 1 1 1  51 TYR QB   .  51 TYR QB   1 1 
        192 1 2 1 1  52 VAL H    .  52 VAL H    1 1 
        193 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        193 1 2 1 1  52 VAL HB   .  52 VAL HB   1 1 
        194 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        194 1 2 1 1  52 VAL QG   .  52 VAL QG1  1 1 
        195 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        195 1 2 1 1  53 SER H    .  53 SER H    1 1 
        196 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        196 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        197 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        197 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        198 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        198 1 2 1 1  81 THR H    .  81 THR H    1 1 
        199 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        199 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
        200 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        200 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        201 1 1 1 1  52 VAL QG   .  52 VAL QG2  1 1 
        201 1 2 1 1  53 SER H    .  53 SER H    1 1 
        202 1 1 1 1  52 VAL QG   .  52 VAL QG1  1 1 
        202 1 2 1 1  53 SER HA   .  53 SER HA   1 1 
        203 1 1 1 1  52 VAL QG   .  52 VAL QG2  1 1 
        203 1 2 1 1  54 VAL HA   .  54 VAL HA   1 1 
        204 1 1 1 1  52 VAL QG   .  52 VAL QG2  1 1 
        204 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        205 1 1 1 1  52 VAL QG   .  52 VAL QG2  1 1 
        205 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        206 1 1 1 1  52 VAL QG   .  52 VAL QG2  1 1 
        206 1 2 1 1  81 THR H    .  81 THR H    1 1 
        207 1 1 1 1  53 SER H    .  53 SER H    1 1 
        207 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        208 1 1 1 1  53 SER H    .  53 SER H    1 1 
        208 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        209 1 1 1 1  53 SER H    .  53 SER H    1 1 
        209 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        210 1 1 1 1  53 SER H    .  53 SER H    1 1 
        210 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
        211 1 1 1 1  53 SER HA   .  53 SER HA   1 1 
        211 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
        212 1 1 1 1  53 SER HA   .  53 SER HA   1 1 
        212 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        213 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
        213 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        214 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
        214 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
        215 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
        215 1 2 1 1  55 TYR HA   .  55 TYR HA   1 1 
        216 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
        216 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        217 1 1 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        217 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        218 1 1 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        218 1 2 1 1  78 SER HA   .  78 SER HA   1 1 
        219 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        219 1 2 1 1  59 ALA HA   .  59 ALA HA   1 1 
        220 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        220 1 2 1 1  59 ALA MB   .  59 ALA QB   1 1 
        221 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        221 1 2 1 1  74 ASN HA   .  74 ASN HA   1 1 
        222 1 1 1 1  58 PRO HA   .  58 PRO HA   1 1 
        222 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
        223 1 1 1 1  58 PRO HB2  .  58 PRO HB3  1 1 
        223 1 2 1 1  59 ALA HA   .  59 ALA HA   1 1 
        224 1 1 1 1  58 PRO HB2  .  58 PRO HB3  1 1 
        224 1 2 1 1  59 ALA MB   .  59 ALA QB   1 1 
        225 1 1 1 1  59 ALA H    .  59 ALA H    1 1 
        225 1 2 1 1  73 PRO HA   .  73 PRO HA   1 1 
        226 1 1 1 1  59 ALA H    .  59 ALA H    1 1 
        226 1 2 1 1  73 PRO HB2  .  73 PRO HB2  1 1 
        227 1 1 1 1  59 ALA H    .  59 ALA H    1 1 
        227 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
        228 1 1 1 1  59 ALA H    .  59 ALA H    1 1 
        228 1 2 1 1  74 ASN HA   .  74 ASN HA   1 1 
        229 1 1 1 1  59 ALA H    .  59 ALA H    1 1 
        229 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
        230 1 1 1 1  59 ALA HA   .  59 ALA HA   1 1 
        230 1 2 1 1  73 PRO HG2  .  73 PRO HG2  1 1 
        231 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        231 1 2 1 1  72 MET HA   .  72 MET HA   1 1 
        232 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        232 1 2 1 1  72 MET HB2  .  72 MET HB2  1 1 
        233 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        233 1 2 1 1  73 PRO HA   .  73 PRO HA   1 1 
        234 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        234 1 2 1 1  73 PRO HB2  .  73 PRO HB2  1 1 
        235 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        235 1 2 1 1  73 PRO HG2  .  73 PRO HG2  1 1 
        236 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        236 1 2 1 1  74 ASN HA   .  74 ASN HA   1 1 
        237 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        237 1 2 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
        238 1 1 1 1  59 ALA MB   .  59 ALA QB   1 1 
        238 1 2 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
        239 1 1 1 1  65 CYS HA   .  65 CYS HA   1 1 
        239 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        240 1 1 1 1  65 CYS HA   .  65 CYS HA   1 1 
        240 1 2 1 1  67 ASP H    .  67 ASP H    1 1 
        241 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
        241 1 2 1 1  67 ASP H    .  67 ASP H    1 1 
        242 1 1 1 1  67 ASP H    .  67 ASP H    1 1 
        242 1 2 1 1  68 ALA H    .  68 ALA H    1 1 
        243 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        243 1 2 1 1  68 ALA HA   .  68 ALA HA   1 1 
        244 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        244 1 2 1 1  68 ALA MB   .  68 ALA QB   1 1 
        245 1 1 1 1  67 ASP HB3  .  67 ASP HB3  1 1 
        245 1 2 1 1  68 ALA MB   .  68 ALA QB   1 1 
        246 1 1 1 1  69 CYS H    .  69 CYS H    1 1 
        246 1 2 1 1  70 VAL H    .  70 VAL H    1 1 
        247 1 1 1 1  69 CYS HA   .  69 CYS HA   1 1 
        247 1 2 1 1  70 VAL QG   .  70 VAL QG1  1 1 
        248 1 1 1 1  69 CYS QB   .  69 CYS HB3  1 1 
        248 1 2 1 1  70 VAL HB   .  70 VAL HB   1 1 
        249 1 1 1 1  69 CYS QB   .  69 CYS HB2  1 1 
        249 1 2 1 1  70 VAL QG   .  70 VAL QG1  1 1 
        250 1 1 1 1  70 VAL QG   .  70 VAL QG1  1 1 
        250 1 2 1 1  71 ILE H    .  71 ILE H    1 1 
        251 1 1 1 1  70 VAL QG   .  70 VAL QG1  1 1 
        251 1 2 1 1  71 ILE HA   .  71 ILE HA   1 1 
        252 1 1 1 1  70 VAL QG   .  70 VAL QG1  1 1 
        252 1 2 1 1  72 MET H    .  72 MET H    1 1 
        253 1 1 1 1  72 MET H    .  72 MET H    1 1 
        253 1 2 1 1  73 PRO HA   .  73 PRO HA   1 1 
        254 1 1 1 1  73 PRO HA   .  73 PRO HA   1 1 
        254 1 2 2 1  42 ALA MB   . 242 ALA QB   1 1 
        255 1 1 1 1  73 PRO HB2  .  73 PRO HB2  1 1 
        255 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
        256 1 1 1 1  73 PRO HB2  .  73 PRO HB2  1 1 
        256 1 2 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        257 1 1 1 1  73 PRO HB3  .  73 PRO HB3  1 1 
        257 1 2 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        258 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
        258 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
        259 1 1 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
        259 1 2 1 1  75 GLU H    .  75 GLU H    1 1 
        260 1 1 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
        260 1 2 1 1  75 GLU HA   .  75 GLU HA   1 1 
        261 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
        261 1 2 1 1  75 GLU HG2  .  75 GLU HG2  1 1 
        262 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
        262 1 2 1 1  75 GLU HG3  .  75 GLU HG3  1 1 
        263 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
        263 1 2 1 1  76 ASN H    .  76 ASN H    1 1 
        264 1 1 1 1  75 GLU H    .  75 GLU H    1 1 
        264 1 2 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        265 1 1 1 1  75 GLU HA   .  75 GLU HA   1 1 
        265 1 2 1 1  76 ASN HB3  .  76 ASN HB3  1 1 
        266 1 1 1 1  75 GLU HA   .  75 GLU HA   1 1 
        266 1 2 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        267 1 1 1 1  75 GLU HB2  .  75 GLU HB2  1 1 
        267 1 2 1 1  76 ASN H    .  76 ASN H    1 1 
        268 1 1 1 1  75 GLU HB3  .  75 GLU HB3  1 1 
        268 1 2 1 1  76 ASN H    .  76 ASN H    1 1 
        269 1 1 1 1  75 GLU HB3  .  75 GLU HB3  1 1 
        269 1 2 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        270 1 1 1 1  75 GLU HG3  .  75 GLU HG3  1 1 
        270 1 2 1 1  76 ASN H    .  76 ASN H    1 1 
        271 1 1 1 1  76 ASN H    .  76 ASN H    1 1 
        271 1 2 1 1  76 ASN HB3  .  76 ASN HB3  1 1 
        272 1 1 1 1  76 ASN HB3  .  76 ASN HB3  1 1 
        272 1 2 1 1  77 GLN H    .  77 GLN H    1 1 
        273 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
        273 1 2 2 1  85 GLY HA2  . 285 GLY HA2  1 1 
        274 1 1 1 1  77 GLN HA   .  77 GLN HA   1 1 
        274 1 2 2 1  85 GLY HA3  . 285 GLY HA3  1 1 
        275 1 1 1 1  78 SER H    .  78 SER H    1 1 
        275 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        276 1 1 1 1  78 SER H    .  78 SER H    1 1 
        276 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        277 1 1 1 1  78 SER H    .  78 SER H    1 1 
        277 1 2 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        278 1 1 1 1  78 SER HA   .  78 SER HA   1 1 
        278 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        279 1 1 1 1  78 SER HA   .  78 SER HA   1 1 
        279 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
        280 1 1 1 1  78 SER HA   .  78 SER HA   1 1 
        280 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        281 1 1 1 1  78 SER HA   .  78 SER HA   1 1 
        281 1 2 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        282 1 1 1 1  78 SER HA   .  78 SER HA   1 1 
        282 1 2 2 1  84 SER H    . 284 SER H    1 1 
        283 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
        283 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
        284 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
        284 1 2 2 1  83 ILE MG   . 283 ILE QG2  1 1 
        285 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        285 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        286 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        286 1 2 1 1  80 ARG QB   .  80 ARG QB   1 1 
        287 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        287 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        288 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        288 1 2 2 1  83 ILE HG12 . 283 ILE HG13 1 1 
        289 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        289 1 2 2 1  83 ILE HG13 . 283 ILE HG12 1 1 
        290 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        290 1 2 2 1  83 ILE MG   . 283 ILE QG2  1 1 
        291 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
        291 1 2 2 1  84 SER H    . 284 SER H    1 1 
        292 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        292 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
        293 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        293 1 2 1 1  80 ARG HA   .  80 ARG HA   1 1 
        294 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        294 1 2 2 1  83 ILE HG12 . 283 ILE HG13 1 1 
        295 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        295 1 2 2 1  83 ILE HG13 . 283 ILE HG12 1 1 
        296 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
        296 1 2 2 1  83 ILE MG   . 283 ILE QG2  1 1 
        297 1 1 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        297 1 2 2 1  84 SER H    . 284 SER H    1 1 
        298 1 1 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        298 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
        299 1 1 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        299 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        300 1 1 1 1  79 ILE HG12 .  79 ILE HG12 1 1 
        300 1 2 2 1  84 SER H    . 284 SER H    1 1 
        301 1 1 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        301 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        302 1 1 1 1  79 ILE HG13 .  79 ILE HG13 1 1 
        302 1 2 2 1  84 SER H    . 284 SER H    1 1 
        303 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        303 1 2 2 1  82 VAL H    . 282 VAL H    1 1 
        304 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        304 1 2 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        305 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        305 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        306 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        306 1 2 2 1  83 ILE HG12 . 283 ILE HG13 1 1 
        307 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        307 1 2 2 1  83 ILE HG13 . 283 ILE HG12 1 1 
        308 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
        308 1 2 2 1  83 ILE MG   . 283 ILE QG2  1 1 
        309 1 1 1 1  80 ARG QB   .  80 ARG QB   1 1 
        309 1 2 2 1  82 VAL H    . 282 VAL H    1 1 
        310 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
        310 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        311 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
        311 1 2 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        312 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        312 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        313 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        313 1 2 1 1  83 ILE HG13 .  83 ILE HG12 1 1 
        314 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        314 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        315 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        315 1 2 2 1  80 ARG QB   . 280 ARG QB   1 1 
        316 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
        316 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
        317 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
        317 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        318 1 1 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        318 1 2 1 1  83 ILE H    .  83 ILE H    1 1 
        319 1 1 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        319 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
        320 1 1 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        320 1 2 1 1  84 SER QB   .  84 SER QB   1 1 
        321 1 1 1 1  82 VAL QG   .  82 VAL QG1  1 1 
        321 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        322 1 1 1 1  83 ILE H    .  83 ILE H    1 1 
        322 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
        323 1 1 1 1  83 ILE H    .  83 ILE H    1 1 
        323 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        324 1 1 1 1  83 ILE H    .  83 ILE H    1 1 
        324 1 2 1 1  83 ILE HG12 .  83 ILE HG13 1 1 
        325 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
        325 1 2 1 1  84 SER QB   .  84 SER QB   1 1 
        326 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
        326 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        327 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
        327 1 2 2 1  79 ILE HG12 . 279 ILE HG12 1 1 
        328 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
        328 1 2 2 1  79 ILE HG13 . 279 ILE HG13 1 1 
        329 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
        329 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        330 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
        330 1 2 1 1  84 SER H    .  84 SER H    1 1 
        331 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
        331 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
        332 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
        332 1 2 1 1  84 SER H    .  84 SER H    1 1 
        333 1 1 1 1  83 ILE HG12 .  83 ILE HG13 1 1 
        333 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        334 1 1 1 1  83 ILE HG12 .  83 ILE HG13 1 1 
        334 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        335 1 1 1 1  83 ILE HG12 .  83 ILE HG13 1 1 
        335 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        336 1 1 1 1  83 ILE HG13 .  83 ILE HG12 1 1 
        336 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        337 1 1 1 1  83 ILE HG13 .  83 ILE HG12 1 1 
        337 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        338 1 1 1 1  83 ILE HG13 .  83 ILE HG12 1 1 
        338 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        339 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
        339 1 2 1 1  84 SER H    .  84 SER H    1 1 
        340 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
        340 1 2 2 1  79 ILE H    . 279 ILE H    1 1 
        341 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
        341 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        342 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
        342 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        343 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
        343 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        344 1 1 1 1  84 SER H    .  84 SER H    1 1 
        344 1 2 1 1  85 GLY H    .  85 GLY H    1 1 
        345 1 1 1 1  84 SER H    .  84 SER H    1 1 
        345 1 2 2 1  78 SER HA   . 278 SER HA   1 1 
        346 1 1 1 1  84 SER H    .  84 SER H    1 1 
        346 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        347 1 1 1 1  84 SER H    .  84 SER H    1 1 
        347 1 2 2 1  79 ILE MD   . 279 ILE QD1  1 1 
        348 1 1 1 1  84 SER H    .  84 SER H    1 1 
        348 1 2 2 1  79 ILE HG12 . 279 ILE HG12 1 1 
        349 1 1 1 1  84 SER H    .  84 SER H    1 1 
        349 1 2 2 1  79 ILE HG13 . 279 ILE HG13 1 1 
        350 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
        350 1 2 1 1  85 GLY HA3  .  85 GLY HA3  1 1 
        351 1 1 1 1  85 GLY HA2  .  85 GLY HA2  1 1 
        351 1 2 2 1  77 GLN HA   . 277 GLN HA   1 1 
        352 1 1 1 1  85 GLY HA3  .  85 GLY HA3  1 1 
        352 1 2 2 1  77 GLN HA   . 277 GLN HA   1 1 
        353 1 1 1 1  86 SER H    .  86 SER H    1 1 
        353 1 2 1 1  87 ALA H    .  87 ALA H    1 1 
        354 1 1 1 1  86 SER HA   .  86 SER HA   1 1 
        354 1 2 1 1  87 ALA MB   .  87 ALA QB   1 1 
        355 1 1 1 1  86 SER HA   .  86 SER HA   1 1 
        355 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        356 1 1 1 1  86 SER QB   .  86 SER QB   1 1 
        356 1 2 1 1  87 ALA H    .  87 ALA H    1 1 
        357 1 1 1 1  86 SER QB   .  86 SER QB   1 1 
        357 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
        358 1 1 1 1  87 ALA H    .  87 ALA H    1 1 
        358 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        359 1 1 1 1  87 ALA HA   .  87 ALA HA   1 1 
        359 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
        360 1 1 1 1  87 ALA HA   .  87 ALA HA   1 1 
        360 1 2 1 1  90 LEU QD   .  90 LEU QD2  1 1 
        361 1 1 1 1  87 ALA MB   .  87 ALA QB   1 1 
        361 1 2 1 1  88 GLU H    .  88 GLU H    1 1 
        362 1 1 1 1  87 ALA MB   .  87 ALA QB   1 1 
        362 1 2 1 1  88 GLU HB2  .  88 GLU HB3  1 1 
        363 1 1 1 1  87 ALA MB   .  87 ALA QB   1 1 
        363 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
        364 1 1 1 1  88 GLU HB2  .  88 GLU HB3  1 1 
        364 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
        365 1 1 1 1  88 GLU HB3  .  88 GLU HB2  1 1 
        365 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
        366 1 1 1 1  88 GLU HB3  .  88 GLU HB2  1 1 
        366 1 2 1 1  89 ASN HA   .  89 ASN HA   1 1 
        367 1 1 1 1  88 GLU HB3  .  88 GLU HB2  1 1 
        367 1 2 1 1  89 ASN QB   .  89 ASN QB   1 1 
        368 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
        368 1 2 1 1  90 LEU H    .  90 LEU H    1 1 
        369 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
        369 1 2 1 1  90 LEU HB3  .  90 LEU HB3  1 1 
        370 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
        370 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        371 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
        371 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        372 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
        372 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        373 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
        373 1 2 1 1  92 THR H    .  92 THR H    1 1 
        374 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
        374 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
        375 1 1 1 1  90 LEU H    .  90 LEU H    1 1 
        375 1 2 1 1  90 LEU QD   .  90 LEU QD2  1 1 
        376 1 1 1 1  90 LEU H    .  90 LEU H    1 1 
        376 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        377 1 1 1 1  90 LEU H    .  90 LEU H    1 1 
        377 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        378 1 1 1 1  90 LEU HB2  .  90 LEU HB2  1 1 
        378 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        379 1 1 1 1  90 LEU HB3  .  90 LEU HB3  1 1 
        379 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        380 1 1 1 1  90 LEU HB3  .  90 LEU HB3  1 1 
        380 1 2 1 1  91 ALA HA   .  91 ALA HA   1 1 
        381 1 1 1 1  90 LEU QD   .  90 LEU QD1  1 1 
        381 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        382 1 1 1 1  90 LEU QD   .  90 LEU QD1  1 1 
        382 1 2 1 1  94 LYS QG   .  94 LYS HG2  1 1 
        383 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
        383 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        384 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
        384 1 2 1 1  92 THR H    .  92 THR H    1 1 
        385 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
        385 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
        386 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
        386 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
        387 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
        387 1 2 1 1  94 LYS QG   .  94 LYS HG2  1 1 
        388 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
        388 1 2 1 1  92 THR H    .  92 THR H    1 1 
        389 1 1 1 1  92 THR H    .  92 THR H    1 1 
        389 1 2 1 1  92 THR HB   .  92 THR HB   1 1 
        390 1 1 1 1  92 THR H    .  92 THR H    1 1 
        390 1 2 1 1  92 THR MG   .  92 THR QG2  1 1 
        391 1 1 1 1  92 THR H    .  92 THR H    1 1 
        391 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        392 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        392 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
        393 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        393 1 2 1 1  95 ALA MB   .  95 ALA QB   1 1 
        394 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        394 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        395 1 1 1 1  92 THR HA   .  92 THR HA   1 1 
        395 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        396 1 1 1 1  92 THR HB   .  92 THR HB   1 1 
        396 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        397 1 1 1 1  92 THR MG   .  92 THR QG2  1 1 
        397 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
        398 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        398 1 2 1 1  94 LYS QG   .  94 LYS HG2  1 1 
        399 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        399 1 2 1 1  95 ALA MB   .  95 ALA QB   1 1 
        400 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        400 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        401 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        401 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        402 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        402 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
        403 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        403 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
        404 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        404 1 2 1 1  95 ALA MB   .  95 ALA QB   1 1 
        405 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        405 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        406 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        406 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        407 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        407 1 2 1 1  97 TRP H    .  97 TRP H    1 1 
        408 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
        408 1 2 1 1  97 TRP HA   .  97 TRP HA   1 1 
        409 1 1 1 1  93 LEU HB3  .  93 LEU HB2  1 1 
        409 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
        410 1 1 1 1  93 LEU HB3  .  93 LEU HB2  1 1 
        410 1 2 1 1  94 LYS QG   .  94 LYS HG2  1 1 
        411 1 1 1 1  93 LEU HB3  .  93 LEU HB2  1 1 
        411 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        412 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        412 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
        413 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        413 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
        414 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        414 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
        415 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        415 1 2 1 1  94 LYS QG   .  94 LYS HG3  1 1 
        416 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        416 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        417 1 1 1 1  93 LEU QD   .  93 LEU QD1  1 1 
        417 1 2 1 1  97 TRP HA   .  97 TRP HA   1 1 
        418 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
        418 1 2 1 1  94 LYS QG   .  94 LYS HG2  1 1 
        419 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
        419 1 2 1 1  95 ALA H    .  95 ALA H    1 1 
        420 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
        420 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        421 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
        421 1 2 1 1  97 TRP H    .  97 TRP H    1 1 
        422 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
        422 1 2 1 1  97 TRP HA   .  97 TRP HA   1 1 
        423 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
        423 1 2 1 1  95 ALA HA   .  95 ALA HA   1 1 
        424 1 1 1 1  95 ALA H    .  95 ALA H    1 1 
        424 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        425 1 1 1 1  95 ALA H    .  95 ALA H    1 1 
        425 1 2 1 1  96 GLU HA   .  96 GLU HA   1 1 
        426 1 1 1 1  95 ALA H    .  95 ALA H    1 1 
        426 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        427 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        427 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        428 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        428 1 2 1 1  97 TRP H    .  97 TRP H    1 1 
        429 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        429 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        430 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        430 1 2 1 1  98 GLU HB2  .  98 GLU HB2  1 1 
        431 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        431 1 2 1 1  98 GLU HB3  .  98 GLU HB3  1 1 
        432 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        432 1 2 1 1  98 GLU QG   .  98 GLU QG   1 1 
        433 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
        433 1 2 1 1  99 THR H    .  99 THR H    1 1 
        434 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
        434 1 2 1 1  96 GLU H    .  96 GLU H    1 1 
        435 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
        435 1 2 1 1  96 GLU HA   .  96 GLU HA   1 1 
        436 1 1 1 1  96 GLU H    .  96 GLU H    1 1 
        436 1 2 1 1  96 GLU QG   .  96 GLU QG   1 1 
        437 1 1 1 1  96 GLU HA   .  96 GLU HA   1 1 
        437 1 2 1 1  97 TRP HA   .  97 TRP HA   1 1 
        438 1 1 1 1  96 GLU HA   .  96 GLU HA   1 1 
        438 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        439 1 1 1 1  96 GLU HA   .  96 GLU HA   1 1 
        439 1 2 1 1  99 THR H    .  99 THR H    1 1 
        440 1 1 1 1  96 GLU HA   .  96 GLU HA   1 1 
        440 1 2 1 1  99 THR MG   .  99 THR QG2  1 1 
        441 1 1 1 1  96 GLU HA   .  96 GLU HA   1 1 
        441 1 2 1 1 100 HIS H    . 100 HIS H    1 1 
        442 1 1 1 1  96 GLU HB2  .  96 GLU HB2  1 1 
        442 1 2 1 1  97 TRP H    .  97 TRP H    1 1 
        443 1 1 1 1  96 GLU QG   .  96 GLU QG   1 1 
        443 1 2 1 1  97 TRP H    .  97 TRP H    1 1 
        444 1 1 1 1  97 TRP H    .  97 TRP H    1 1 
        444 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        445 1 1 1 1  97 TRP HA   .  97 TRP HA   1 1 
        445 1 2 1 1  97 TRP HE3  .  97 TRP HE3  1 1 
        446 1 1 1 1  97 TRP HB2  .  97 TRP HB2  1 1 
        446 1 2 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        447 1 1 1 1  97 TRP HB3  .  97 TRP HB3  1 1 
        447 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        448 1 1 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        448 1 2 2 1 101 LYS HA   . 301 LYS HA   1 1 
        449 1 1 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        449 1 2 2 1 104 VAL HB   . 304 VAL HB   1 1 
        450 1 1 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        450 1 2 2 1 104 VAL MG1  . 304 VAL QG1  1 1 
        451 1 1 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        451 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
        452 1 1 1 1  97 TRP HE1  .  97 TRP HE1  1 1 
        452 1 2 2 1 105 ASP HA   . 305 ASP HA   1 1 
        453 1 1 1 1  97 TRP HZ2  .  97 TRP HZ2  1 1 
        453 1 2 2 1 104 VAL HB   . 304 VAL HB   1 1 
        454 1 1 1 1  97 TRP HZ2  .  97 TRP HZ2  1 1 
        454 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
        455 1 1 1 1  98 GLU HB2  .  98 GLU HB2  1 1 
        455 1 2 1 1  99 THR H    .  99 THR H    1 1 
        456 1 1 1 1  98 GLU HB3  .  98 GLU HB3  1 1 
        456 1 2 1 1  99 THR H    .  99 THR H    1 1 
        457 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
        457 1 2 1 1 102 ARG H    . 102 ARG H    1 1 
        458 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
        458 1 2 1 1 127 SER H    . 127 SER H    1 1 
        459 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        459 1 2 1 1 101 LYS H    . 101 LYS H    1 1 
        460 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        460 1 2 1 1 102 ARG QB   . 102 ARG QB   1 1 
        461 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        461 1 2 1 1 126 SER HA   . 126 SER HA   1 1 
        462 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        462 1 2 1 1 126 SER QB   . 126 SER QB   1 1 
        463 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        463 1 2 1 1 127 SER H    . 127 SER H    1 1 
        464 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        464 1 2 1 1 127 SER HA   . 127 SER HA   1 1 
        465 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
        465 1 2 1 1 127 SER QB   . 127 SER QB   1 1 
        466 1 1 1 1 100 HIS HA   . 100 HIS HA   1 1 
        466 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        467 1 1 1 1 100 HIS HA   . 100 HIS HA   1 1 
        467 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        468 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
        468 1 2 1 1 102 ARG H    . 102 ARG H    1 1 
        469 1 1 1 1 101 LYS H    . 101 LYS H    1 1 
        469 1 2 1 1 102 ARG QB   . 102 ARG QB   1 1 
        470 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
        470 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        471 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
        471 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
        472 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
        472 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        473 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
        473 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        474 1 1 1 1 101 LYS HA   . 101 LYS HA   1 1 
        474 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
        475 1 1 1 1 102 ARG H    . 102 ARG H    1 1 
        475 1 2 1 1 102 ARG QB   . 102 ARG QB   1 1 
        476 1 1 1 1 102 ARG H    . 102 ARG H    1 1 
        476 1 2 1 1 102 ARG HD3  . 102 ARG HD3  1 1 
        477 1 1 1 1 102 ARG H    . 102 ARG H    1 1 
        477 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        478 1 1 1 1 102 ARG H    . 102 ARG H    1 1 
        478 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        479 1 1 1 1 102 ARG H    . 102 ARG H    1 1 
        479 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        480 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        480 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        481 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        481 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        482 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        482 1 2 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        483 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        483 1 2 1 1 106 THR H    . 106 THR H    1 1 
        484 1 1 1 1 102 ARG QB   . 102 ARG QB   1 1 
        484 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        485 1 1 1 1 102 ARG QB   . 102 ARG QB   1 1 
        485 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        486 1 1 1 1 102 ARG QB   . 102 ARG QB   1 1 
        486 1 2 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        487 1 1 1 1 102 ARG QB   . 102 ARG QB   1 1 
        487 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        488 1 1 1 1 102 ARG QB   . 102 ARG QB   1 1 
        488 1 2 1 1 126 SER HA   . 126 SER HA   1 1 
        489 1 1 1 1 102 ARG HD3  . 102 ARG HD3  1 1 
        489 1 2 1 1 125 VAL QG   . 125 VAL QG2  1 1 
        490 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        490 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        491 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        491 1 2 1 1 103 ASN HA   . 103 ASN HA   1 1 
        492 1 1 1 1 102 ARG QG   . 102 ARG HG3  1 1 
        492 1 2 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        493 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        493 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        494 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        494 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        495 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        495 1 2 1 1 125 VAL HA   . 125 VAL HA   1 1 
        496 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        496 1 2 1 1 126 SER HA   . 126 SER HA   1 1 
        497 1 1 1 1 102 ARG QG   . 102 ARG HG2  1 1 
        497 1 2 1 1 127 SER HA   . 127 SER HA   1 1 
        498 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        498 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
        499 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        499 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        500 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        500 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        501 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        501 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        502 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        502 1 2 1 1 124 ILE QG   . 124 ILE HG12 1 1 
        503 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        503 1 2 1 1 124 ILE MG   . 124 ILE QG2  1 1 
        504 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
        504 1 2 1 1 125 VAL QG   . 125 VAL QG2  1 1 
        505 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        505 1 2 1 1 104 VAL HA   . 104 VAL HA   1 1 
        506 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        506 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        507 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        507 1 2 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        508 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        508 1 2 1 1 106 THR H    . 106 THR H    1 1 
        509 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        509 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
        510 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        510 1 2 1 1 106 THR HG1  . 106 THR HG1  1 1 
        511 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        511 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        512 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        512 1 2 1 1 124 ILE HA   . 124 ILE HA   1 1 
        513 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        513 1 2 1 1 124 ILE HB   . 124 ILE HB   1 1 
        514 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        514 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        515 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
        515 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        516 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        516 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        517 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        517 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        518 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        518 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        519 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        519 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        520 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
        520 1 2 1 1 104 VAL H    . 104 VAL H    1 1 
        521 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
        521 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        522 1 1 1 1 104 VAL H    . 104 VAL H    1 1 
        522 1 2 1 1 104 VAL HB   . 104 VAL HB   1 1 
        523 1 1 1 1 104 VAL H    . 104 VAL H    1 1 
        523 1 2 1 1 104 VAL MG1  . 104 VAL QG1  1 1 
        524 1 1 1 1 104 VAL H    . 104 VAL H    1 1 
        524 1 2 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        525 1 1 1 1 104 VAL H    . 104 VAL H    1 1 
        525 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        526 1 1 1 1 104 VAL H    . 104 VAL H    1 1 
        526 1 2 1 1 105 ASP HA   . 105 ASP HA   1 1 
        527 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
        527 1 2 1 1 105 ASP HA   . 105 ASP HA   1 1 
        528 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
        528 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        529 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
        529 1 2 1 1 107 LEU HA   . 107 LEU HA   1 1 
        530 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
        530 1 2 1 1 107 LEU HB2  . 107 LEU HB3  1 1 
        531 1 1 1 1 104 VAL HA   . 104 VAL HA   1 1 
        531 1 2 1 1 107 LEU HB3  . 107 LEU HB2  1 1 
        532 1 1 1 1 104 VAL HB   . 104 VAL HB   1 1 
        532 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        533 1 1 1 1 104 VAL HB   . 104 VAL HB   1 1 
        533 1 2 1 1 105 ASP HA   . 105 ASP HA   1 1 
        534 1 1 1 1 104 VAL HB   . 104 VAL HB   1 1 
        534 1 2 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        535 1 1 1 1 104 VAL HB   . 104 VAL HB   1 1 
        535 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
        536 1 1 1 1 104 VAL HB   . 104 VAL HB   1 1 
        536 1 2 2 1  97 TRP HZ2  . 297 TRP HZ2  1 1 
        537 1 1 1 1 104 VAL MG1  . 104 VAL QG1  1 1 
        537 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        538 1 1 1 1 104 VAL MG1  . 104 VAL QG1  1 1 
        538 1 2 1 1 105 ASP HA   . 105 ASP HA   1 1 
        539 1 1 1 1 104 VAL MG1  . 104 VAL QG1  1 1 
        539 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
        540 1 1 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        540 1 2 1 1 105 ASP H    . 105 ASP H    1 1 
        541 1 1 1 1 104 VAL MG2  . 104 VAL QG2  1 1 
        541 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        542 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
        542 1 2 1 1 106 THR H    . 106 THR H    1 1 
        543 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
        543 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        544 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
        544 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
        545 1 1 1 1 105 ASP H    . 105 ASP H    1 1 
        545 1 2 2 1  97 TRP HZ2  . 297 TRP HZ2  1 1 
        546 1 1 1 1 105 ASP HA   . 105 ASP HA   1 1 
        546 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        547 1 1 1 1 105 ASP HA   . 105 ASP HA   1 1 
        547 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
        548 1 1 1 1 105 ASP HA   . 105 ASP HA   1 1 
        548 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
        549 1 1 1 1 105 ASP QB   . 105 ASP HB2  1 1 
        549 1 2 1 1 106 THR H    . 106 THR H    1 1 
        550 1 1 1 1 106 THR H    . 106 THR H    1 1 
        550 1 2 1 1 106 THR HG1  . 106 THR HG1  1 1 
        551 1 1 1 1 106 THR H    . 106 THR H    1 1 
        551 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
        552 1 1 1 1 106 THR H    . 106 THR H    1 1 
        552 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        553 1 1 1 1 106 THR H    . 106 THR H    1 1 
        553 1 2 1 1 108 PHE H    . 108 PHE H    1 1 
        554 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
        554 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
        555 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
        555 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        556 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
        556 1 2 1 1 124 ILE HA   . 124 ILE HA   1 1 
        557 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        557 1 2 1 1 107 LEU H    . 107 LEU H    1 1 
        558 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        558 1 2 1 1 122 ALA HA   . 122 ALA HA   1 1 
        559 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        559 1 2 1 1 122 ALA MB   . 122 ALA QB   1 1 
        560 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        560 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
        561 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        561 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
        562 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        562 1 2 1 1 124 ILE HA   . 124 ILE HA   1 1 
        563 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        563 1 2 1 1 124 ILE HB   . 124 ILE HB   1 1 
        564 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        564 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        565 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
        565 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        566 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
        566 1 2 1 1 107 LEU HB2  . 107 LEU HB3  1 1 
        567 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
        567 1 2 1 1 107 LEU MD1  . 107 LEU QD1  1 1 
        568 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
        568 1 2 1 1 107 LEU HG   . 107 LEU HG   1 1 
        569 1 1 1 1 107 LEU H    . 107 LEU H    1 1 
        569 1 2 1 1 108 PHE H    . 108 PHE H    1 1 
        570 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
        570 1 2 1 1 107 LEU MD1  . 107 LEU QD1  1 1 
        571 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
        571 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        572 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
        572 1 2 1 1 110 SER H    . 110 SER H    1 1 
        573 1 1 1 1 107 LEU HA   . 107 LEU HA   1 1 
        573 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        574 1 1 1 1 107 LEU HB2  . 107 LEU HB3  1 1 
        574 1 2 1 1 108 PHE H    . 108 PHE H    1 1 
        575 1 1 1 1 107 LEU HB2  . 107 LEU HB3  1 1 
        575 1 2 1 1 108 PHE HB2  . 108 PHE HB2  1 1 
        576 1 1 1 1 107 LEU HB3  . 107 LEU HB2  1 1 
        576 1 2 1 1 108 PHE H    . 108 PHE H    1 1 
        577 1 1 1 1 107 LEU HB3  . 107 LEU HB2  1 1 
        577 1 2 1 1 108 PHE HA   . 108 PHE HA   1 1 
        578 1 1 1 1 107 LEU MD1  . 107 LEU QD1  1 1 
        578 1 2 1 1 108 PHE HA   . 108 PHE HA   1 1 
        579 1 1 1 1 107 LEU MD1  . 107 LEU QD1  1 1 
        579 1 2 1 1 122 ALA MB   . 122 ALA QB   1 1 
        580 1 1 1 1 107 LEU MD2  . 107 LEU QD2  1 1 
        580 1 2 1 1 122 ALA MB   . 122 ALA QB   1 1 
        581 1 1 1 1 108 PHE H    . 108 PHE H    1 1 
        581 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        582 1 1 1 1 108 PHE H    . 108 PHE H    1 1 
        582 1 2 1 1 109 ALA HA   . 109 ALA HA   1 1 
        583 1 1 1 1 108 PHE H    . 108 PHE H    1 1 
        583 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
        584 1 1 1 1 108 PHE H    . 108 PHE H    1 1 
        584 1 2 1 1 110 SER H    . 110 SER H    1 1 
        585 1 1 1 1 108 PHE H    . 108 PHE H    1 1 
        585 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        586 1 1 1 1 108 PHE HA   . 108 PHE HA   1 1 
        586 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        587 1 1 1 1 108 PHE HA   . 108 PHE HA   1 1 
        587 1 2 1 1 109 ALA HA   . 109 ALA HA   1 1 
        588 1 1 1 1 108 PHE HA   . 108 PHE HA   1 1 
        588 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
        589 1 1 1 1 108 PHE HA   . 108 PHE HA   1 1 
        589 1 2 1 1 110 SER H    . 110 SER H    1 1 
        590 1 1 1 1 108 PHE HB2  . 108 PHE HB2  1 1 
        590 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        591 1 1 1 1 108 PHE HB2  . 108 PHE HB2  1 1 
        591 1 2 1 1 110 SER H    . 110 SER H    1 1 
        592 1 1 1 1 108 PHE HB3  . 108 PHE HB3  1 1 
        592 1 2 1 1 109 ALA H    . 109 ALA H    1 1 
        593 1 1 1 1 108 PHE HB3  . 108 PHE HB3  1 1 
        593 1 2 1 1 109 ALA MB   . 109 ALA QB   1 1 
        594 1 1 1 1 109 ALA H    . 109 ALA H    1 1 
        594 1 2 1 1 110 SER H    . 110 SER H    1 1 
        595 1 1 1 1 109 ALA H    . 109 ALA H    1 1 
        595 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        596 1 1 1 1 109 ALA HA   . 109 ALA HA   1 1 
        596 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        597 1 1 1 1 109 ALA MB   . 109 ALA QB   1 1 
        597 1 2 1 1 110 SER H    . 110 SER H    1 1 
        598 1 1 1 1 109 ALA MB   . 109 ALA QB   1 1 
        598 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
        599 1 1 1 1 109 ALA MB   . 109 ALA QB   1 1 
        599 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        600 1 1 1 1 110 SER H    . 110 SER H    1 1 
        600 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        601 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
        601 1 2 1 1 111 GLY H    . 111 GLY H    1 1 
        602 1 1 1 1 111 GLY H    . 111 GLY H    1 1 
        602 1 2 1 1 112 ASN H    . 112 ASN H    1 1 
        603 1 1 1 1 112 ASN H    . 112 ASN H    1 1 
        603 1 2 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        604 1 1 1 1 112 ASN HA   . 112 ASN HA   1 1 
        604 1 2 1 1 113 ALA MB   . 113 ALA QB   1 1 
        605 1 1 1 1 112 ASN HA   . 112 ASN HA   1 1 
        605 1 2 1 1 114 GLY H    . 114 GLY H    1 1 
        606 1 1 1 1 112 ASN HA   . 112 ASN HA   1 1 
        606 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
        607 1 1 1 1 112 ASN HA   . 112 ASN HA   1 1 
        607 1 2 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        608 1 1 1 1 113 ALA H    . 113 ALA H    1 1 
        608 1 2 1 1 114 GLY H    . 114 GLY H    1 1 
        609 1 1 1 1 113 ALA MB   . 113 ALA QB   1 1 
        609 1 2 1 1 114 GLY H    . 114 GLY H    1 1 
        610 1 1 1 1 114 GLY H    . 114 GLY H    1 1 
        610 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
        611 1 1 1 1 114 GLY H    . 114 GLY H    1 1 
        611 1 2 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        612 1 1 1 1 114 GLY HA2  . 114 GLY HA2  1 1 
        612 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
        613 1 1 1 1 114 GLY HA3  . 114 GLY HA3  1 1 
        613 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        614 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
        614 1 2 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        615 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
        615 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        616 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
        616 1 2 1 1 116 GLY H    . 116 GLY H    1 1 
        617 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
        617 1 2 1 1 116 GLY HA3  . 116 GLY HA3  1 1 
        618 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
        618 1 2 1 1 117 PHE H    . 117 PHE H    1 1 
        619 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
        619 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        620 1 1 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        620 1 2 1 1 116 GLY H    . 116 GLY H    1 1 
        621 1 1 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        621 1 2 1 1 116 GLY HA2  . 116 GLY HA2  1 1 
        622 1 1 1 1 115 LEU QD   . 115 LEU QD2  1 1 
        622 1 2 1 1 117 PHE H    . 117 PHE H    1 1 
        623 1 1 1 1 116 GLY H    . 116 GLY H    1 1 
        623 1 2 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        624 1 1 1 1 116 GLY HA2  . 116 GLY HA2  1 1 
        624 1 2 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        625 1 1 1 1 118 LEU H    . 118 LEU H    1 1 
        625 1 2 1 1 118 LEU HG   . 118 LEU HG   1 1 
        626 1 1 1 1 119 ASP H    . 119 ASP H    1 1 
        626 1 2 1 1 120 PRO QD   . 120 PRO QD   1 1 
        627 1 1 1 1 119 ASP H    . 119 ASP H    1 1 
        627 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
        628 1 1 1 1 119 ASP HA   . 119 ASP HA   1 1 
        628 1 2 1 1 120 PRO QG   . 120 PRO QG   1 1 
        629 1 1 1 1 119 ASP HB2  . 119 ASP HB2  1 1 
        629 1 2 1 1 120 PRO QD   . 120 PRO QD   1 1 
        630 1 1 1 1 119 ASP HB2  . 119 ASP HB2  1 1 
        630 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
        631 1 1 1 1 119 ASP HB2  . 119 ASP HB2  1 1 
        631 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        632 1 1 1 1 119 ASP HB2  . 119 ASP HB2  1 1 
        632 1 2 1 1 122 ALA MB   . 122 ALA QB   1 1 
        633 1 1 1 1 119 ASP HB3  . 119 ASP HB3  1 1 
        633 1 2 1 1 120 PRO QG   . 120 PRO QG   1 1 
        634 1 1 1 1 119 ASP HB3  . 119 ASP HB3  1 1 
        634 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
        635 1 1 1 1 119 ASP HB3  . 119 ASP HB3  1 1 
        635 1 2 1 1 122 ALA MB   . 122 ALA QB   1 1 
        636 1 1 1 1 120 PRO HA   . 120 PRO HA   1 1 
        636 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        637 1 1 1 1 120 PRO QD   . 120 PRO QD   1 1 
        637 1 2 1 1 121 THR H    . 121 THR H    1 1 
        638 1 1 1 1 120 PRO QD   . 120 PRO QD   1 1 
        638 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        639 1 1 1 1 120 PRO QG   . 120 PRO QG   1 1 
        639 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
        640 1 1 1 1 121 THR H    . 121 THR H    1 1 
        640 1 2 1 1 121 THR HB   . 121 THR HB   1 1 
        641 1 1 1 1 121 THR H    . 121 THR H    1 1 
        641 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
        642 1 1 1 1 121 THR H    . 121 THR H    1 1 
        642 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        643 1 1 1 1 121 THR HB   . 121 THR HB   1 1 
        643 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        644 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
        644 1 2 1 1 122 ALA H    . 122 ALA H    1 1 
        645 1 1 1 1 122 ALA H    . 122 ALA H    1 1 
        645 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
        646 1 1 1 1 122 ALA HA   . 122 ALA HA   1 1 
        646 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
        647 1 1 1 1 122 ALA HA   . 122 ALA HA   1 1 
        647 1 2 1 1 123 ALA HA   . 123 ALA HA   1 1 
        648 1 1 1 1 122 ALA HA   . 122 ALA HA   1 1 
        648 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
        649 1 1 1 1 122 ALA HA   . 122 ALA HA   1 1 
        649 1 2 1 1 124 ILE H    . 124 ILE H    1 1 
        650 1 1 1 1 122 ALA MB   . 122 ALA QB   1 1 
        650 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
        651 1 1 1 1 123 ALA H    . 123 ALA H    1 1 
        651 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
        652 1 1 1 1 123 ALA H    . 123 ALA H    1 1 
        652 1 2 1 1 124 ILE H    . 124 ILE H    1 1 
        653 1 1 1 1 123 ALA HA   . 123 ALA HA   1 1 
        653 1 2 1 1 124 ILE HB   . 124 ILE HB   1 1 
        654 1 1 1 1 123 ALA MB   . 123 ALA QB   1 1 
        654 1 2 1 1 124 ILE H    . 124 ILE H    1 1 
        655 1 1 1 1 123 ALA MB   . 123 ALA QB   1 1 
        655 1 2 1 1 124 ILE HB   . 124 ILE HB   1 1 
        656 1 1 1 1 124 ILE H    . 124 ILE H    1 1 
        656 1 2 1 1 124 ILE HB   . 124 ILE HB   1 1 
        657 1 1 1 1 124 ILE H    . 124 ILE H    1 1 
        657 1 2 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        658 1 1 1 1 124 ILE H    . 124 ILE H    1 1 
        658 1 2 1 1 124 ILE QG   . 124 ILE HG12 1 1 
        659 1 1 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        659 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        660 1 1 1 1 124 ILE MD   . 124 ILE QD1  1 1 
        660 1 2 1 1 125 VAL QG   . 125 VAL QG2  1 1 
        661 1 1 1 1 124 ILE MG   . 124 ILE QG2  1 1 
        661 1 2 1 1 125 VAL H    . 125 VAL H    1 1 
        662 1 1 1 1 125 VAL H    . 125 VAL H    1 1 
        662 1 2 1 1 126 SER H    . 126 SER H    1 1 
        663 1 1 1 1 125 VAL HA   . 125 VAL HA   1 1 
        663 1 2 2 1   5 PRO HA   . 205 PRO HA   1 1 
        664 1 1 1 1 125 VAL HA   . 125 VAL HA   1 1 
        664 1 2 2 1   6 MET H    . 206 MET H    1 1 
        665 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        665 1 2 1 1 126 SER H    . 126 SER H    1 1 
        666 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        666 1 2 1 1 126 SER HA   . 126 SER HA   1 1 
        667 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        667 1 2 1 1 126 SER QB   . 126 SER QB   1 1 
        668 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        668 1 2 2 1   5 PRO HA   . 205 PRO HA   1 1 
        669 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        669 1 2 2 1   5 PRO HB3  . 205 PRO HB2  1 1 
        670 1 1 1 1 125 VAL HB   . 125 VAL HB   1 1 
        670 1 2 2 1   5 PRO QD   . 205 PRO QD   1 1 
        671 1 1 1 1 125 VAL QG   . 125 VAL QG2  1 1 
        671 1 2 1 1 126 SER H    . 126 SER H    1 1 
        672 1 1 1 1 125 VAL QG   . 125 VAL QG2  1 1 
        672 1 2 1 1 127 SER H    . 127 SER H    1 1 
        673 1 1 1 1 125 VAL QG   . 125 VAL QG1  1 1 
        673 1 2 2 1   5 PRO HA   . 205 PRO HA   1 1 
        674 1 1 1 1 125 VAL QG   . 125 VAL QG1  1 1 
        674 1 2 2 1   5 PRO HB3  . 205 PRO HB2  1 1 
        675 1 1 1 1 126 SER H    . 126 SER H    1 1 
        675 1 2 2 1   5 PRO HA   . 205 PRO HA   1 1 
        676 1 1 1 1 126 SER H    . 126 SER H    1 1 
        676 1 2 2 1   6 MET H    . 206 MET H    1 1 
        677 1 1 1 1 126 SER HA   . 126 SER HA   1 1 
        677 1 2 1 1 127 SER HA   . 127 SER HA   1 1 
        678 1 1 1 1 126 SER HA   . 126 SER HA   1 1 
        678 1 2 1 1 127 SER QB   . 127 SER QB   1 1 
        679 1 1 2 1   3 ASN HA   . 203 ASN HA   1 1 
        679 1 2 2 1   4 LYS HA   . 204 LYS HA   1 1 
        680 1 1 2 1   3 ASN HA   . 203 ASN HA   1 1 
        680 1 2 2 1   4 LYS QB   . 204 LYS QB   1 1 
        681 1 1 2 1   4 LYS H    . 204 LYS H    1 1 
        681 1 2 2 1   4 LYS QB   . 204 LYS QB   1 1 
        682 1 1 2 1   4 LYS H    . 204 LYS H    1 1 
        682 1 2 2 1   5 PRO HA   . 205 PRO HA   1 1 
        683 1 1 2 1   4 LYS HA   . 204 LYS HA   1 1 
        683 1 2 2 1   5 PRO QG   . 205 PRO QG   1 1 
        684 1 1 2 1   5 PRO HA   . 205 PRO HA   1 1 
        684 1 2 2 1   6 MET HA   . 206 MET HA   1 1 
        685 1 1 2 1   5 PRO HB2  . 205 PRO HB3  1 1 
        685 1 2 2 1   6 MET H    . 206 MET H    1 1 
        686 1 1 2 1   5 PRO HB2  . 205 PRO HB3  1 1 
        686 1 2 2 1   6 MET HA   . 206 MET HA   1 1 
        687 1 1 2 1   5 PRO HB3  . 205 PRO HB2  1 1 
        687 1 2 2 1   6 MET H    . 206 MET H    1 1 
        688 1 1 2 1   5 PRO QG   . 205 PRO QG   1 1 
        688 1 2 2 1   6 MET H    . 206 MET H    1 1 
        689 1 1 2 1   5 PRO QG   . 205 PRO QG   1 1 
        689 1 2 2 1   6 MET HA   . 206 MET HA   1 1 
        690 1 1 2 1   7 GLN H    . 207 GLN H    1 1 
        690 1 2 2 1  19 SER H    . 219 SER H    1 1 
        691 1 1 2 1   7 GLN H    . 207 GLN H    1 1 
        691 1 2 2 1  20 ASP HA   . 220 ASP HA   1 1 
        692 1 1 2 1   7 GLN HA   . 207 GLN HA   1 1 
        692 1 2 2 1   8 PRO HB3  . 208 PRO HB3  1 1 
        693 1 1 2 1   7 GLN HA   . 207 GLN HA   1 1 
        693 1 2 2 1   8 PRO QG   . 208 PRO QG   1 1 
        694 1 1 2 1   8 PRO HA   . 208 PRO HA   1 1 
        694 1 2 2 1  18 TRP HA   . 218 TRP HA   1 1 
        695 1 1 2 1   8 PRO HA   . 208 PRO HA   1 1 
        695 1 2 2 1  19 SER H    . 219 SER H    1 1 
        696 1 1 2 1   8 PRO QG   . 208 PRO QG   1 1 
        696 1 2 2 1  18 TRP QB   . 218 TRP QB   1 1 
        697 1 1 2 1  16 ILE H    . 216 ILE H    1 1 
        697 1 2 2 1  16 ILE HB   . 216 ILE HB   1 1 
        698 1 1 2 1  16 ILE H    . 216 ILE H    1 1 
        698 1 2 2 1  17 VAL HA   . 217 VAL HA   1 1 
        699 1 1 2 1  16 ILE HA   . 216 ILE HA   1 1 
        699 1 2 2 1  17 VAL HA   . 217 VAL HA   1 1 
        700 1 1 2 1  16 ILE HA   . 216 ILE HA   1 1 
        700 1 2 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        701 1 1 2 1  16 ILE HB   . 216 ILE HB   1 1 
        701 1 2 2 1  17 VAL H    . 217 VAL H    1 1 
        702 1 1 2 1  16 ILE HB   . 216 ILE HB   1 1 
        702 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        703 1 1 2 1  16 ILE HB   . 216 ILE HB   1 1 
        703 1 2 2 1  30 ALA H    . 230 ALA H    1 1 
        704 1 1 2 1  17 VAL H    . 217 VAL H    1 1 
        704 1 2 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        705 1 1 2 1  17 VAL H    . 217 VAL H    1 1 
        705 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        706 1 1 2 1  17 VAL HA   . 217 VAL HA   1 1 
        706 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        707 1 1 2 1  17 VAL HA   . 217 VAL HA   1 1 
        707 1 2 2 1  29 SER H    . 229 SER H    1 1 
        708 1 1 2 1  17 VAL HA   . 217 VAL HA   1 1 
        708 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        709 1 1 2 1  17 VAL HA   . 217 VAL HA   1 1 
        709 1 2 2 1  30 ALA H    . 230 ALA H    1 1 
        710 1 1 2 1  17 VAL HB   . 217 VAL HB   1 1 
        710 1 2 2 1  27 THR HB   . 227 THR HB   1 1 
        711 1 1 2 1  17 VAL HB   . 217 VAL HB   1 1 
        711 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        712 1 1 2 1  17 VAL HB   . 217 VAL HB   1 1 
        712 1 2 2 1  28 PHE HA   . 228 PHE HA   1 1 
        713 1 1 2 1  17 VAL HB   . 217 VAL HB   1 1 
        713 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        714 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        714 1 2 2 1  18 TRP H    . 218 TRP H    1 1 
        715 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        715 1 2 2 1  18 TRP HA   . 218 TRP HA   1 1 
        716 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        716 1 2 2 1  19 SER H    . 219 SER H    1 1 
        717 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        717 1 2 2 1  27 THR HB   . 227 THR HB   1 1 
        718 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        718 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        719 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        719 1 2 2 1  29 SER H    . 229 SER H    1 1 
        720 1 1 2 1  17 VAL QG   . 217 VAL QG1  1 1 
        720 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        721 1 1 2 1  18 TRP H    . 218 TRP H    1 1 
        721 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        722 1 1 2 1  18 TRP H    . 218 TRP H    1 1 
        722 1 2 2 1  29 SER HA   . 229 SER HA   1 1 
        723 1 1 2 1  18 TRP QB   . 218 TRP QB   1 1 
        723 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        724 1 1 2 1  19 SER HA   . 219 SER HA   1 1 
        724 1 2 2 1  20 ASP HB2  . 220 ASP HB3  1 1 
        725 1 1 2 1  19 SER HA   . 219 SER HA   1 1 
        725 1 2 2 1  27 THR MG   . 227 THR QG2  1 1 
        726 1 1 2 1  19 SER QB   . 219 SER QB   1 1 
        726 1 2 2 1  20 ASP HA   . 220 ASP HA   1 1 
        727 1 1 2 1  19 SER QB   . 219 SER QB   1 1 
        727 1 2 2 1  27 THR HA   . 227 THR HA   1 1 
        728 1 1 2 1  20 ASP H    . 220 ASP H    1 1 
        728 1 2 2 1  24 LEU H    . 224 LEU H    1 1 
        729 1 1 2 1  20 ASP HA   . 220 ASP HA   1 1 
        729 1 2 2 1  23 ARG HB2  . 223 ARG HB2  1 1 
        730 1 1 2 1  20 ASP HA   . 220 ASP HA   1 1 
        730 1 2 2 1  24 LEU H    . 224 LEU H    1 1 
        731 1 1 2 1  20 ASP HB2  . 220 ASP HB3  1 1 
        731 1 2 2 1  23 ARG HB2  . 223 ARG HB2  1 1 
        732 1 1 2 1  20 ASP HB3  . 220 ASP HB2  1 1 
        732 1 2 2 1  21 PRO HB2  . 221 PRO HB2  1 1 
        733 1 1 2 1  20 ASP HB3  . 220 ASP HB2  1 1 
        733 1 2 2 1  23 ARG HB2  . 223 ARG HB2  1 1 
        734 1 1 2 1  20 ASP HB3  . 220 ASP HB2  1 1 
        734 1 2 2 1  23 ARG HB3  . 223 ARG HB3  1 1 
        735 1 1 2 1  20 ASP HB3  . 220 ASP HB2  1 1 
        735 1 2 2 1  23 ARG QD   . 223 ARG HD3  1 1 
        736 1 1 2 1  21 PRO HB2  . 221 PRO HB2  1 1 
        736 1 2 2 1  22 THR H    . 222 THR H    1 1 
        737 1 1 2 1  21 PRO HB3  . 221 PRO HB3  1 1 
        737 1 2 2 1  22 THR MG   . 222 THR QG2  1 1 
        738 1 1 2 1  21 PRO HD2  . 221 PRO HD2  1 1 
        738 1 2 2 1  23 ARG HB2  . 223 ARG HB2  1 1 
        739 1 1 2 1  22 THR H    . 222 THR H    1 1 
        739 1 2 2 1  23 ARG H    . 223 ARG H    1 1 
        740 1 1 2 1  22 THR H    . 222 THR H    1 1 
        740 1 2 2 1  23 ARG HA   . 223 ARG HA   1 1 
        741 1 1 2 1  22 THR H    . 222 THR H    1 1 
        741 1 2 2 1  23 ARG QD   . 223 ARG HD3  1 1 
        742 1 1 2 1  22 THR HB   . 222 THR HB   1 1 
        742 1 2 2 1  23 ARG H    . 223 ARG H    1 1 
        743 1 1 2 1  22 THR MG   . 222 THR QG2  1 1 
        743 1 2 2 1  23 ARG H    . 223 ARG H    1 1 
        744 1 1 2 1  23 ARG HA   . 223 ARG HA   1 1 
        744 1 2 2 1  23 ARG QD   . 223 ARG HD3  1 1 
        745 1 1 2 1  23 ARG HB2  . 223 ARG HB2  1 1 
        745 1 2 2 1  24 LEU H    . 224 LEU H    1 1 
        746 1 1 2 1  24 LEU HA   . 224 LEU HA   1 1 
        746 1 2 2 1  26 THR H    . 226 THR H    1 1 
        747 1 1 2 1  24 LEU HB2  . 224 LEU HB2  1 1 
        747 1 2 2 1  25 SER H    . 225 SER H    1 1 
        748 1 1 2 1  24 LEU HB2  . 224 LEU HB2  1 1 
        748 1 2 2 1  26 THR H    . 226 THR H    1 1 
        749 1 1 2 1  24 LEU HB2  . 224 LEU HB2  1 1 
        749 1 2 2 1  26 THR MG   . 226 THR QG2  1 1 
        750 1 1 2 1  24 LEU HB3  . 224 LEU HB3  1 1 
        750 1 2 2 1  26 THR HA   . 226 THR HA   1 1 
        751 1 1 2 1  25 SER H    . 225 SER H    1 1 
        751 1 2 2 1  26 THR H    . 226 THR H    1 1 
        752 1 1 2 1  25 SER HA   . 225 SER HA   1 1 
        752 1 2 2 1  26 THR HA   . 226 THR HA   1 1 
        753 1 1 2 1  25 SER HA   . 225 SER HA   1 1 
        753 1 2 2 1  26 THR MG   . 226 THR QG2  1 1 
        754 1 1 2 1  26 THR H    . 226 THR H    1 1 
        754 1 2 2 1  26 THR HB   . 226 THR HB   1 1 
        755 1 1 2 1  26 THR H    . 226 THR H    1 1 
        755 1 2 2 1  26 THR MG   . 226 THR QG2  1 1 
        756 1 1 2 1  26 THR HA   . 226 THR HA   1 1 
        756 1 2 2 1  27 THR HA   . 227 THR HA   1 1 
        757 1 1 2 1  26 THR HA   . 226 THR HA   1 1 
        757 1 2 2 1  27 THR MG   . 227 THR QG2  1 1 
        758 1 1 2 1  26 THR HB   . 226 THR HB   1 1 
        758 1 2 2 1  27 THR H    . 227 THR H    1 1 
        759 1 1 2 1  26 THR MG   . 226 THR QG2  1 1 
        759 1 2 2 1  27 THR H    . 227 THR H    1 1 
        760 1 1 2 1  27 THR H    . 227 THR H    1 1 
        760 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        761 1 1 2 1  27 THR H    . 227 THR H    1 1 
        761 1 2 2 1  28 PHE HA   . 228 PHE HA   1 1 
        762 1 1 2 1  27 THR H    . 227 THR H    1 1 
        762 1 2 2 1  54 VAL H    . 254 VAL H    1 1 
        763 1 1 2 1  27 THR H    . 227 THR H    1 1 
        763 1 2 2 1  54 VAL HB   . 254 VAL HB   1 1 
        764 1 1 2 1  27 THR H    . 227 THR H    1 1 
        764 1 2 2 1  54 VAL MG1  . 254 VAL QG1  1 1 
        765 1 1 2 1  27 THR H    . 227 THR H    1 1 
        765 1 2 2 1  54 VAL MG2  . 254 VAL QG2  1 1 
        766 1 1 2 1  27 THR H    . 227 THR H    1 1 
        766 1 2 2 1  55 TYR HA   . 255 TYR HA   1 1 
        767 1 1 2 1  27 THR HA   . 227 THR HA   1 1 
        767 1 2 2 1  28 PHE HA   . 228 PHE HA   1 1 
        768 1 1 2 1  27 THR HB   . 227 THR HB   1 1 
        768 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        769 1 1 2 1  27 THR HB   . 227 THR HB   1 1 
        769 1 2 2 1  28 PHE HA   . 228 PHE HA   1 1 
        770 1 1 2 1  27 THR HB   . 227 THR HB   1 1 
        770 1 2 2 1  54 VAL H    . 254 VAL H    1 1 
        771 1 1 2 1  27 THR HB   . 227 THR HB   1 1 
        771 1 2 2 1  54 VAL HB   . 254 VAL HB   1 1 
        772 1 1 2 1  27 THR HB   . 227 THR HB   1 1 
        772 1 2 2 1  54 VAL MG2  . 254 VAL QG2  1 1 
        773 1 1 2 1  27 THR MG   . 227 THR QG2  1 1 
        773 1 2 2 1  28 PHE H    . 228 PHE H    1 1 
        774 1 1 2 1  28 PHE HA   . 228 PHE HA   1 1 
        774 1 2 2 1  52 VAL HB   . 252 VAL HB   1 1 
        775 1 1 2 1  28 PHE HA   . 228 PHE HA   1 1 
        775 1 2 2 1  53 SER HA   . 253 SER HA   1 1 
        776 1 1 2 1  28 PHE HA   . 228 PHE HA   1 1 
        776 1 2 2 1  54 VAL H    . 254 VAL H    1 1 
        777 1 1 2 1  28 PHE HA   . 228 PHE HA   1 1 
        777 1 2 2 1  54 VAL HB   . 254 VAL HB   1 1 
        778 1 1 2 1  29 SER H    . 229 SER H    1 1 
        778 1 2 2 1  52 VAL QG   . 252 VAL QG1  1 1 
        779 1 1 2 1  29 SER HA   . 229 SER HA   1 1 
        779 1 2 2 1  30 ALA HA   . 230 ALA HA   1 1 
        780 1 1 2 1  29 SER HA   . 229 SER HA   1 1 
        780 1 2 2 1  30 ALA MB   . 230 ALA QB   1 1 
        781 1 1 2 1  30 ALA HA   . 230 ALA HA   1 1 
        781 1 2 2 1  51 TYR QB   . 251 TYR QB   1 1 
        782 1 1 2 1  30 ALA HA   . 230 ALA HA   1 1 
        782 1 2 2 1  52 VAL H    . 252 VAL H    1 1 
        783 1 1 2 1  30 ALA MB   . 230 ALA QB   1 1 
        783 1 2 2 1  31 SER HA   . 231 SER HA   1 1 
        784 1 1 2 1  30 ALA MB   . 230 ALA QB   1 1 
        784 1 2 2 1  51 TYR HA   . 251 TYR HA   1 1 
        785 1 1 2 1  31 SER H    . 231 SER H    1 1 
        785 1 2 2 1  50 GLN H    . 250 GLN H    1 1 
        786 1 1 2 1  31 SER H    . 231 SER H    1 1 
        786 1 2 2 1  51 TYR HA   . 251 TYR HA   1 1 
        787 1 1 2 1  31 SER H    . 231 SER H    1 1 
        787 1 2 2 1  52 VAL QG   . 252 VAL QG1  1 1 
        788 1 1 2 1  31 SER HA   . 231 SER HA   1 1 
        788 1 2 2 1  50 GLN H    . 250 GLN H    1 1 
        789 1 1 2 1  32 LEU H    . 232 LEU H    1 1 
        789 1 2 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        790 1 1 2 1  32 LEU HA   . 232 LEU HA   1 1 
        790 1 2 2 1  33 LEU HA   . 233 LEU HA   1 1 
        791 1 1 2 1  32 LEU HA   . 232 LEU HA   1 1 
        791 1 2 2 1  49 GLY HA2  . 249 GLY HA3  1 1 
        792 1 1 2 1  32 LEU HA   . 232 LEU HA   1 1 
        792 1 2 2 1  50 GLN H    . 250 GLN H    1 1 
        793 1 1 2 1  32 LEU HA   . 232 LEU HA   1 1 
        793 1 2 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        794 1 1 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        794 1 2 2 1  33 LEU H    . 233 LEU H    1 1 
        795 1 1 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        795 1 2 2 1  33 LEU HA   . 233 LEU HA   1 1 
        796 1 1 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        796 1 2 2 1  34 ARG H    . 234 ARG H    1 1 
        797 1 1 2 1  32 LEU QD   . 232 LEU QD1  1 1 
        797 1 2 2 1  34 ARG HA   . 234 ARG HA   1 1 
        798 1 1 2 1  33 LEU H    . 233 LEU H    1 1 
        798 1 2 2 1  49 GLY H    . 249 GLY H    1 1 
        799 1 1 2 1  33 LEU H    . 233 LEU H    1 1 
        799 1 2 2 1  49 GLY HA2  . 249 GLY HA3  1 1 
        800 1 1 2 1  33 LEU H    . 233 LEU H    1 1 
        800 1 2 2 1  49 GLY HA3  . 249 GLY HA2  1 1 
        801 1 1 2 1  33 LEU HA   . 233 LEU HA   1 1 
        801 1 2 2 1  34 ARG HA   . 234 ARG HA   1 1 
        802 1 1 2 1  41 ILE HA   . 241 ILE HA   1 1 
        802 1 2 2 1  42 ALA MB   . 242 ALA QB   1 1 
        803 1 1 2 1  41 ILE HB   . 241 ILE HB   1 1 
        803 1 2 2 1  42 ALA H    . 242 ALA H    1 1 
        804 1 1 2 1  41 ILE HB   . 241 ILE HB   1 1 
        804 1 2 2 1  42 ALA MB   . 242 ALA QB   1 1 
        805 1 1 2 1  41 ILE MG   . 241 ILE QG2  1 1 
        805 1 2 2 1  42 ALA H    . 242 ALA H    1 1 
        806 1 1 2 1  41 ILE MG   . 241 ILE QG2  1 1 
        806 1 2 2 1  42 ALA HA   . 242 ALA HA   1 1 
        807 1 1 2 1  41 ILE MG   . 241 ILE QG2  1 1 
        807 1 2 2 1  42 ALA MB   . 242 ALA QB   1 1 
        808 1 1 2 1  44 LEU HA   . 244 LEU HA   1 1 
        808 1 2 2 1  87 ALA H    . 287 ALA H    1 1 
        809 1 1 2 1  44 LEU HA   . 244 LEU HA   1 1 
        809 1 2 2 1  87 ALA MB   . 287 ALA QB   1 1 
        810 1 1 2 1  44 LEU QD   . 244 LEU QD2  1 1 
        810 1 2 2 1  45 ASN H    . 245 ASN H    1 1 
        811 1 1 2 1  44 LEU QD   . 244 LEU QD1  1 1 
        811 1 2 2 1  86 SER HA   . 286 SER HA   1 1 
        812 1 1 2 1  44 LEU QD   . 244 LEU QD2  1 1 
        812 1 2 2 1  87 ALA H    . 287 ALA H    1 1 
        813 1 1 2 1  44 LEU QD   . 244 LEU QD2  1 1 
        813 1 2 2 1  88 GLU H    . 288 GLU H    1 1 
        814 1 1 2 1  46 ASN HA   . 246 ASN HA   1 1 
        814 1 2 2 1  47 VAL HA   . 247 VAL HA   1 1 
        815 1 1 2 1  46 ASN HA   . 246 ASN HA   1 1 
        815 1 2 2 1  47 VAL MG2  . 247 VAL QG2  1 1 
        816 1 1 2 1  46 ASN QB   . 246 ASN QB   1 1 
        816 1 2 2 1  47 VAL H    . 247 VAL H    1 1 
        817 1 1 2 1  47 VAL MG2  . 247 VAL QG2  1 1 
        817 1 2 2 1  86 SER HA   . 286 SER HA   1 1 
        818 1 1 2 1  48 SER HA   . 248 SER HA   1 1 
        818 1 2 2 1  49 GLY HA2  . 249 GLY HA3  1 1 
        819 1 1 2 1  48 SER HA   . 248 SER HA   1 1 
        819 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        820 1 1 2 1  48 SER HA   . 248 SER HA   1 1 
        820 1 2 2 1  83 ILE HB   . 283 ILE HB   1 1 
        821 1 1 2 1  48 SER HA   . 248 SER HA   1 1 
        821 1 2 2 1  84 SER H    . 284 SER H    1 1 
        822 1 1 2 1  48 SER HA   . 248 SER HA   1 1 
        822 1 2 2 1  84 SER HA   . 284 SER HA   1 1 
        823 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        823 1 2 2 1  50 GLN H    . 250 GLN H    1 1 
        824 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        824 1 2 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        825 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        825 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        826 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        826 1 2 2 1  83 ILE HB   . 283 ILE HB   1 1 
        827 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        827 1 2 2 1  84 SER H    . 284 SER H    1 1 
        828 1 1 2 1  49 GLY H    . 249 GLY H    1 1 
        828 1 2 2 1  84 SER HA   . 284 SER HA   1 1 
        829 1 1 2 1  49 GLY HA2  . 249 GLY HA3  1 1 
        829 1 2 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        830 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        830 1 2 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        831 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        831 1 2 2 1  50 GLN QG   . 250 GLN QG   1 1 
        832 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        832 1 2 2 1  51 TYR H    . 251 TYR H    1 1 
        833 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        833 1 2 2 1  51 TYR HA   . 251 TYR HA   1 1 
        834 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        834 1 2 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        835 1 1 2 1  50 GLN H    . 250 GLN H    1 1 
        835 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        836 1 1 2 1  50 GLN HA   . 250 GLN HA   1 1 
        836 1 2 2 1  82 VAL HA   . 282 VAL HA   1 1 
        837 1 1 2 1  50 GLN HA   . 250 GLN HA   1 1 
        837 1 2 2 1  82 VAL HB   . 282 VAL HB   1 1 
        838 1 1 2 1  50 GLN HA   . 250 GLN HA   1 1 
        838 1 2 2 1  82 VAL QG   . 282 VAL QG2  1 1 
        839 1 1 2 1  50 GLN HA   . 250 GLN HA   1 1 
        839 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        840 1 1 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        840 1 2 2 1  51 TYR H    . 251 TYR H    1 1 
        841 1 1 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        841 1 2 2 1  51 TYR HA   . 251 TYR HA   1 1 
        842 1 1 2 1  50 GLN QB   . 250 GLN HB2  1 1 
        842 1 2 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        843 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        843 1 2 2 1  51 TYR H    . 251 TYR H    1 1 
        844 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        844 1 2 2 1  51 TYR HA   . 251 TYR HA   1 1 
        845 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        845 1 2 2 1  51 TYR QB   . 251 TYR QB   1 1 
        846 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        846 1 2 2 1  82 VAL HA   . 282 VAL HA   1 1 
        847 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        847 1 2 2 1  82 VAL QG   . 282 VAL QG2  1 1 
        848 1 1 2 1  50 GLN QG   . 250 GLN QG   1 1 
        848 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        849 1 1 2 1  51 TYR H    . 251 TYR H    1 1 
        849 1 2 2 1  52 VAL H    . 252 VAL H    1 1 
        850 1 1 2 1  51 TYR H    . 251 TYR H    1 1 
        850 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        851 1 1 2 1  51 TYR H    . 251 TYR H    1 1 
        851 1 2 2 1  82 VAL HA   . 282 VAL HA   1 1 
        852 1 1 2 1  51 TYR H    . 251 TYR H    1 1 
        852 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        853 1 1 2 1  51 TYR HA   . 251 TYR HA   1 1 
        853 1 2 2 1  52 VAL HB   . 252 VAL HB   1 1 
        854 1 1 2 1  51 TYR HA   . 251 TYR HA   1 1 
        854 1 2 2 1  52 VAL QG   . 252 VAL QG1  1 1 
        855 1 1 2 1  51 TYR QB   . 251 TYR QB   1 1 
        855 1 2 2 1  52 VAL H    . 252 VAL H    1 1 
        856 1 1 2 1  52 VAL H    . 252 VAL H    1 1 
        856 1 2 2 1  52 VAL HB   . 252 VAL HB   1 1 
        857 1 1 2 1  52 VAL H    . 252 VAL H    1 1 
        857 1 2 2 1  52 VAL QG   . 252 VAL QG1  1 1 
        858 1 1 2 1  52 VAL H    . 252 VAL H    1 1 
        858 1 2 2 1  53 SER H    . 253 SER H    1 1 
        859 1 1 2 1  52 VAL H    . 252 VAL H    1 1 
        859 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        860 1 1 2 1  52 VAL HA   . 252 VAL HA   1 1 
        860 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        861 1 1 2 1  52 VAL HA   . 252 VAL HA   1 1 
        861 1 2 2 1  81 THR H    . 281 THR H    1 1 
        862 1 1 2 1  52 VAL HB   . 252 VAL HB   1 1 
        862 1 2 2 1  53 SER HA   . 253 SER HA   1 1 
        863 1 1 2 1  52 VAL HB   . 252 VAL HB   1 1 
        863 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        864 1 1 2 1  52 VAL QG   . 252 VAL QG2  1 1 
        864 1 2 2 1  53 SER H    . 253 SER H    1 1 
        865 1 1 2 1  52 VAL QG   . 252 VAL QG1  1 1 
        865 1 2 2 1  53 SER HA   . 253 SER HA   1 1 
        866 1 1 2 1  52 VAL QG   . 252 VAL QG2  1 1 
        866 1 2 2 1  54 VAL HA   . 254 VAL HA   1 1 
        867 1 1 2 1  52 VAL QG   . 252 VAL QG2  1 1 
        867 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        868 1 1 2 1  52 VAL QG   . 252 VAL QG2  1 1 
        868 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        869 1 1 2 1  52 VAL QG   . 252 VAL QG2  1 1 
        869 1 2 2 1  81 THR H    . 281 THR H    1 1 
        870 1 1 2 1  53 SER H    . 253 SER H    1 1 
        870 1 2 2 1  54 VAL H    . 254 VAL H    1 1 
        871 1 1 2 1  53 SER H    . 253 SER H    1 1 
        871 1 2 2 1  54 VAL MG2  . 254 VAL QG2  1 1 
        872 1 1 2 1  53 SER H    . 253 SER H    1 1 
        872 1 2 2 1  79 ILE H    . 279 ILE H    1 1 
        873 1 1 2 1  53 SER H    . 253 SER H    1 1 
        873 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        874 1 1 2 1  53 SER HA   . 253 SER HA   1 1 
        874 1 2 2 1  54 VAL HB   . 254 VAL HB   1 1 
        875 1 1 2 1  53 SER HA   . 253 SER HA   1 1 
        875 1 2 2 1  54 VAL MG2  . 254 VAL QG2  1 1 
        876 1 1 2 1  54 VAL HA   . 254 VAL HA   1 1 
        876 1 2 2 1  78 SER HA   . 278 SER HA   1 1 
        877 1 1 2 1  54 VAL HA   . 254 VAL HA   1 1 
        877 1 2 2 1  79 ILE H    . 279 ILE H    1 1 
        878 1 1 2 1  54 VAL HB   . 254 VAL HB   1 1 
        878 1 2 2 1  55 TYR HA   . 255 TYR HA   1 1 
        879 1 1 2 1  54 VAL HB   . 254 VAL HB   1 1 
        879 1 2 2 1  78 SER HA   . 278 SER HA   1 1 
        880 1 1 2 1  54 VAL MG1  . 254 VAL QG1  1 1 
        880 1 2 2 1  78 SER HA   . 278 SER HA   1 1 
        881 1 1 2 1  54 VAL MG2  . 254 VAL QG2  1 1 
        881 1 2 2 1  78 SER HA   . 278 SER HA   1 1 
        882 1 1 2 1  58 PRO HA   . 258 PRO HA   1 1 
        882 1 2 2 1  59 ALA HA   . 259 ALA HA   1 1 
        883 1 1 2 1  58 PRO HA   . 258 PRO HA   1 1 
        883 1 2 2 1  59 ALA MB   . 259 ALA QB   1 1 
        884 1 1 2 1  58 PRO HA   . 258 PRO HA   1 1 
        884 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
        885 1 1 2 1  58 PRO HA   . 258 PRO HA   1 1 
        885 1 2 2 1  75 GLU H    . 275 GLU H    1 1 
        886 1 1 2 1  58 PRO HB2  . 258 PRO HB3  1 1 
        886 1 2 2 1  59 ALA HA   . 259 ALA HA   1 1 
        887 1 1 2 1  58 PRO HB2  . 258 PRO HB3  1 1 
        887 1 2 2 1  59 ALA MB   . 259 ALA QB   1 1 
        888 1 1 2 1  59 ALA H    . 259 ALA H    1 1 
        888 1 2 2 1  73 PRO HA   . 273 PRO HA   1 1 
        889 1 1 2 1  59 ALA H    . 259 ALA H    1 1 
        889 1 2 2 1  73 PRO HB2  . 273 PRO HB2  1 1 
        890 1 1 2 1  59 ALA H    . 259 ALA H    1 1 
        890 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
        891 1 1 2 1  59 ALA H    . 259 ALA H    1 1 
        891 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
        892 1 1 2 1  59 ALA H    . 259 ALA H    1 1 
        892 1 2 2 1  75 GLU H    . 275 GLU H    1 1 
        893 1 1 2 1  59 ALA HA   . 259 ALA HA   1 1 
        893 1 2 2 1  73 PRO HG2  . 273 PRO HG2  1 1 
        894 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        894 1 2 2 1  72 MET HA   . 272 MET HA   1 1 
        895 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        895 1 2 2 1  72 MET HB2  . 272 MET HB2  1 1 
        896 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        896 1 2 2 1  73 PRO HA   . 273 PRO HA   1 1 
        897 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        897 1 2 2 1  73 PRO HB2  . 273 PRO HB2  1 1 
        898 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        898 1 2 2 1  73 PRO HG2  . 273 PRO HG2  1 1 
        899 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        899 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
        900 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        900 1 2 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
        901 1 1 2 1  59 ALA MB   . 259 ALA QB   1 1 
        901 1 2 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
        902 1 1 2 1  65 CYS HA   . 265 CYS HA   1 1 
        902 1 2 2 1  66 ALA MB   . 266 ALA QB   1 1 
        903 1 1 2 1  65 CYS HA   . 265 CYS HA   1 1 
        903 1 2 2 1  67 ASP H    . 267 ASP H    1 1 
        904 1 1 2 1  66 ALA H    . 266 ALA H    1 1 
        904 1 2 2 1  67 ASP H    . 267 ASP H    1 1 
        905 1 1 2 1  67 ASP H    . 267 ASP H    1 1 
        905 1 2 2 1  68 ALA H    . 268 ALA H    1 1 
        906 1 1 2 1  67 ASP HA   . 267 ASP HA   1 1 
        906 1 2 2 1  68 ALA HA   . 268 ALA HA   1 1 
        907 1 1 2 1  67 ASP HA   . 267 ASP HA   1 1 
        907 1 2 2 1  68 ALA MB   . 268 ALA QB   1 1 
        908 1 1 2 1  67 ASP HB3  . 267 ASP HB3  1 1 
        908 1 2 2 1  68 ALA MB   . 268 ALA QB   1 1 
        909 1 1 2 1  69 CYS H    . 269 CYS H    1 1 
        909 1 2 2 1  70 VAL H    . 270 VAL H    1 1 
        910 1 1 2 1  69 CYS HA   . 269 CYS HA   1 1 
        910 1 2 2 1  70 VAL QG   . 270 VAL QG1  1 1 
        911 1 1 2 1  69 CYS QB   . 269 CYS HB3  1 1 
        911 1 2 2 1  70 VAL HB   . 270 VAL HB   1 1 
        912 1 1 2 1  69 CYS QB   . 269 CYS HB2  1 1 
        912 1 2 2 1  70 VAL QG   . 270 VAL QG1  1 1 
        913 1 1 2 1  70 VAL QG   . 270 VAL QG1  1 1 
        913 1 2 2 1  71 ILE H    . 271 ILE H    1 1 
        914 1 1 2 1  70 VAL QG   . 270 VAL QG1  1 1 
        914 1 2 2 1  71 ILE HA   . 271 ILE HA   1 1 
        915 1 1 2 1  70 VAL QG   . 270 VAL QG1  1 1 
        915 1 2 2 1  72 MET H    . 272 MET H    1 1 
        916 1 1 2 1  72 MET H    . 272 MET H    1 1 
        916 1 2 2 1  73 PRO HA   . 273 PRO HA   1 1 
        917 1 1 2 1  73 PRO HB2  . 273 PRO HB2  1 1 
        917 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
        918 1 1 2 1  74 ASN H    . 274 ASN H    1 1 
        918 1 2 2 1  75 GLU H    . 275 GLU H    1 1 
        919 1 1 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
        919 1 2 2 1  75 GLU H    . 275 GLU H    1 1 
        920 1 1 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
        920 1 2 2 1  75 GLU HA   . 275 GLU HA   1 1 
        921 1 1 2 1  75 GLU H    . 275 GLU H    1 1 
        921 1 2 2 1  75 GLU HG2  . 275 GLU HG2  1 1 
        922 1 1 2 1  75 GLU H    . 275 GLU H    1 1 
        922 1 2 2 1  75 GLU HG3  . 275 GLU HG3  1 1 
        923 1 1 2 1  75 GLU H    . 275 GLU H    1 1 
        923 1 2 2 1  76 ASN H    . 276 ASN H    1 1 
        924 1 1 2 1  75 GLU HA   . 275 GLU HA   1 1 
        924 1 2 2 1  76 ASN HB3  . 276 ASN HB3  1 1 
        925 1 1 2 1  75 GLU HB2  . 275 GLU HB2  1 1 
        925 1 2 2 1  76 ASN H    . 276 ASN H    1 1 
        926 1 1 2 1  75 GLU HB3  . 275 GLU HB3  1 1 
        926 1 2 2 1  76 ASN H    . 276 ASN H    1 1 
        927 1 1 2 1  75 GLU HG3  . 275 GLU HG3  1 1 
        927 1 2 2 1  76 ASN H    . 276 ASN H    1 1 
        928 1 1 2 1  76 ASN H    . 276 ASN H    1 1 
        928 1 2 2 1  76 ASN HB3  . 276 ASN HB3  1 1 
        929 1 1 2 1  76 ASN HB3  . 276 ASN HB3  1 1 
        929 1 2 2 1  77 GLN H    . 277 GLN H    1 1 
        930 1 1 2 1  78 SER H    . 278 SER H    1 1 
        930 1 2 2 1  79 ILE MD   . 279 ILE QD1  1 1 
        931 1 1 2 1  78 SER H    . 278 SER H    1 1 
        931 1 2 2 1  79 ILE HG12 . 279 ILE HG12 1 1 
        932 1 1 2 1  78 SER H    . 278 SER H    1 1 
        932 1 2 2 1  79 ILE HG13 . 279 ILE HG13 1 1 
        933 1 1 2 1  78 SER HA   . 278 SER HA   1 1 
        933 1 2 2 1  79 ILE HA   . 279 ILE HA   1 1 
        934 1 1 2 1  78 SER HA   . 278 SER HA   1 1 
        934 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        935 1 1 2 1  78 SER HA   . 278 SER HA   1 1 
        935 1 2 2 1  79 ILE MD   . 279 ILE QD1  1 1 
        936 1 1 2 1  78 SER HA   . 278 SER HA   1 1 
        936 1 2 2 1  79 ILE HG12 . 279 ILE HG12 1 1 
        937 1 1 2 1  79 ILE H    . 279 ILE H    1 1 
        937 1 2 2 1  79 ILE HB   . 279 ILE HB   1 1 
        938 1 1 2 1  79 ILE HA   . 279 ILE HA   1 1 
        938 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        939 1 1 2 1  79 ILE HA   . 279 ILE HA   1 1 
        939 1 2 2 1  80 ARG QB   . 280 ARG QB   1 1 
        940 1 1 2 1  79 ILE HB   . 279 ILE HB   1 1 
        940 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        941 1 1 2 1  79 ILE HB   . 279 ILE HB   1 1 
        941 1 2 2 1  80 ARG HA   . 280 ARG HA   1 1 
        942 1 1 2 1  79 ILE HG12 . 279 ILE HG12 1 1 
        942 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
        943 1 1 2 1  81 THR MG   . 281 THR QG2  1 1 
        943 1 2 2 1  82 VAL H    . 282 VAL H    1 1 
        944 1 1 2 1  81 THR MG   . 281 THR QG2  1 1 
        944 1 2 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        945 1 1 2 1  82 VAL H    . 282 VAL H    1 1 
        945 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        946 1 1 2 1  82 VAL H    . 282 VAL H    1 1 
        946 1 2 2 1  83 ILE HG13 . 283 ILE HG12 1 1 
        947 1 1 2 1  82 VAL HA   . 282 VAL HA   1 1 
        947 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        948 1 1 2 1  82 VAL HB   . 282 VAL HB   1 1 
        948 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        949 1 1 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        949 1 2 2 1  83 ILE H    . 283 ILE H    1 1 
        950 1 1 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        950 1 2 2 1  83 ILE HA   . 283 ILE HA   1 1 
        951 1 1 2 1  82 VAL QG   . 282 VAL QG1  1 1 
        951 1 2 2 1  84 SER QB   . 284 SER QB   1 1 
        952 1 1 2 1  83 ILE H    . 283 ILE H    1 1 
        952 1 2 2 1  83 ILE HB   . 283 ILE HB   1 1 
        953 1 1 2 1  83 ILE H    . 283 ILE H    1 1 
        953 1 2 2 1  83 ILE MD   . 283 ILE QD1  1 1 
        954 1 1 2 1  83 ILE H    . 283 ILE H    1 1 
        954 1 2 2 1  83 ILE HG12 . 283 ILE HG13 1 1 
        955 1 1 2 1  83 ILE HA   . 283 ILE HA   1 1 
        955 1 2 2 1  84 SER QB   . 284 SER QB   1 1 
        956 1 1 2 1  83 ILE HB   . 283 ILE HB   1 1 
        956 1 2 2 1  84 SER H    . 284 SER H    1 1 
        957 1 1 2 1  83 ILE HB   . 283 ILE HB   1 1 
        957 1 2 2 1  84 SER HA   . 284 SER HA   1 1 
        958 1 1 2 1  83 ILE MD   . 283 ILE QD1  1 1 
        958 1 2 2 1  84 SER H    . 284 SER H    1 1 
        959 1 1 2 1  83 ILE MG   . 283 ILE QG2  1 1 
        959 1 2 2 1  84 SER H    . 284 SER H    1 1 
        960 1 1 2 1  84 SER H    . 284 SER H    1 1 
        960 1 2 2 1  85 GLY H    . 285 GLY H    1 1 
        961 1 1 2 1  84 SER HA   . 284 SER HA   1 1 
        961 1 2 2 1  85 GLY HA3  . 285 GLY HA3  1 1 
        962 1 1 2 1  86 SER H    . 286 SER H    1 1 
        962 1 2 2 1  87 ALA H    . 287 ALA H    1 1 
        963 1 1 2 1  86 SER HA   . 286 SER HA   1 1 
        963 1 2 2 1  87 ALA MB   . 287 ALA QB   1 1 
        964 1 1 2 1  86 SER HA   . 286 SER HA   1 1 
        964 1 2 2 1  88 GLU H    . 288 GLU H    1 1 
        965 1 1 2 1  86 SER QB   . 286 SER QB   1 1 
        965 1 2 2 1  87 ALA H    . 287 ALA H    1 1 
        966 1 1 2 1  86 SER QB   . 286 SER QB   1 1 
        966 1 2 2 1  89 ASN H    . 289 ASN H    1 1 
        967 1 1 2 1  87 ALA H    . 287 ALA H    1 1 
        967 1 2 2 1  88 GLU H    . 288 GLU H    1 1 
        968 1 1 2 1  87 ALA HA   . 287 ALA HA   1 1 
        968 1 2 2 1  89 ASN H    . 289 ASN H    1 1 
        969 1 1 2 1  87 ALA HA   . 287 ALA HA   1 1 
        969 1 2 2 1  90 LEU QD   . 290 LEU QD2  1 1 
        970 1 1 2 1  87 ALA MB   . 287 ALA QB   1 1 
        970 1 2 2 1  88 GLU H    . 288 GLU H    1 1 
        971 1 1 2 1  87 ALA MB   . 287 ALA QB   1 1 
        971 1 2 2 1  88 GLU HB2  . 288 GLU HB3  1 1 
        972 1 1 2 1  87 ALA MB   . 287 ALA QB   1 1 
        972 1 2 2 1  89 ASN H    . 289 ASN H    1 1 
        973 1 1 2 1  88 GLU HB2  . 288 GLU HB3  1 1 
        973 1 2 2 1  89 ASN H    . 289 ASN H    1 1 
        974 1 1 2 1  88 GLU HB3  . 288 GLU HB2  1 1 
        974 1 2 2 1  89 ASN H    . 289 ASN H    1 1 
        975 1 1 2 1  88 GLU HB3  . 288 GLU HB2  1 1 
        975 1 2 2 1  89 ASN HA   . 289 ASN HA   1 1 
        976 1 1 2 1  88 GLU HB3  . 288 GLU HB2  1 1 
        976 1 2 2 1  89 ASN QB   . 289 ASN QB   1 1 
        977 1 1 2 1  89 ASN H    . 289 ASN H    1 1 
        977 1 2 2 1  90 LEU H    . 290 LEU H    1 1 
        978 1 1 2 1  89 ASN H    . 289 ASN H    1 1 
        978 1 2 2 1  90 LEU HB3  . 290 LEU HB3  1 1 
        979 1 1 2 1  89 ASN H    . 289 ASN H    1 1 
        979 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        980 1 1 2 1  89 ASN HA   . 289 ASN HA   1 1 
        980 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        981 1 1 2 1  89 ASN HA   . 289 ASN HA   1 1 
        981 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
        982 1 1 2 1  89 ASN HA   . 289 ASN HA   1 1 
        982 1 2 2 1  92 THR H    . 292 THR H    1 1 
        983 1 1 2 1  89 ASN HA   . 289 ASN HA   1 1 
        983 1 2 2 1  92 THR HB   . 292 THR HB   1 1 
        984 1 1 2 1  90 LEU H    . 290 LEU H    1 1 
        984 1 2 2 1  90 LEU QD   . 290 LEU QD2  1 1 
        985 1 1 2 1  90 LEU H    . 290 LEU H    1 1 
        985 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        986 1 1 2 1  90 LEU H    . 290 LEU H    1 1 
        986 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
        987 1 1 2 1  90 LEU HB2  . 290 LEU HB2  1 1 
        987 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        988 1 1 2 1  90 LEU HB3  . 290 LEU HB3  1 1 
        988 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        989 1 1 2 1  90 LEU HB3  . 290 LEU HB3  1 1 
        989 1 2 2 1  91 ALA HA   . 291 ALA HA   1 1 
        990 1 1 2 1  90 LEU QD   . 290 LEU QD1  1 1 
        990 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
        991 1 1 2 1  90 LEU QD   . 290 LEU QD1  1 1 
        991 1 2 2 1  94 LYS QG   . 294 LYS HG2  1 1 
        992 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
        992 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
        993 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
        993 1 2 2 1  92 THR H    . 292 THR H    1 1 
        994 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
        994 1 2 2 1  94 LYS H    . 294 LYS H    1 1 
        995 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
        995 1 2 2 1  94 LYS QB   . 294 LYS QB   1 1 
        996 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
        996 1 2 2 1  94 LYS QG   . 294 LYS HG2  1 1 
        997 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
        997 1 2 2 1  92 THR H    . 292 THR H    1 1 
        998 1 1 2 1  92 THR H    . 292 THR H    1 1 
        998 1 2 2 1  92 THR HB   . 292 THR HB   1 1 
        999 1 1 2 1  92 THR H    . 292 THR H    1 1 
        999 1 2 2 1  92 THR MG   . 292 THR QG2  1 1 
       1000 1 1 2 1  92 THR H    . 292 THR H    1 1 
       1000 1 2 2 1  93 LEU H    . 293 LEU H    1 1 
       1001 1 1 2 1  92 THR HA   . 292 THR HA   1 1 
       1001 1 2 2 1  95 ALA H    . 295 ALA H    1 1 
       1002 1 1 2 1  92 THR HA   . 292 THR HA   1 1 
       1002 1 2 2 1  95 ALA MB   . 295 ALA QB   1 1 
       1003 1 1 2 1  92 THR HA   . 292 THR HA   1 1 
       1003 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1004 1 1 2 1  92 THR HA   . 292 THR HA   1 1 
       1004 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1005 1 1 2 1  92 THR HB   . 292 THR HB   1 1 
       1005 1 2 2 1  93 LEU H    . 293 LEU H    1 1 
       1006 1 1 2 1  92 THR MG   . 292 THR QG2  1 1 
       1006 1 2 2 1  95 ALA H    . 295 ALA H    1 1 
       1007 1 1 2 1  93 LEU H    . 293 LEU H    1 1 
       1007 1 2 2 1  94 LYS QG   . 294 LYS HG2  1 1 
       1008 1 1 2 1  93 LEU H    . 293 LEU H    1 1 
       1008 1 2 2 1  95 ALA MB   . 295 ALA QB   1 1 
       1009 1 1 2 1  93 LEU H    . 293 LEU H    1 1 
       1009 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1010 1 1 2 1  93 LEU H    . 293 LEU H    1 1 
       1010 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1011 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1011 1 2 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1012 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1012 1 2 2 1  95 ALA H    . 295 ALA H    1 1 
       1013 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1013 1 2 2 1  95 ALA MB   . 295 ALA QB   1 1 
       1014 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1014 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1015 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1015 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1016 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1016 1 2 2 1  97 TRP H    . 297 TRP H    1 1 
       1017 1 1 2 1  93 LEU HA   . 293 LEU HA   1 1 
       1017 1 2 2 1  97 TRP HA   . 297 TRP HA   1 1 
       1018 1 1 2 1  93 LEU HB3  . 293 LEU HB2  1 1 
       1018 1 2 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1019 1 1 2 1  93 LEU HB3  . 293 LEU HB2  1 1 
       1019 1 2 2 1  94 LYS QG   . 294 LYS HG2  1 1 
       1020 1 1 2 1  93 LEU HB3  . 293 LEU HB2  1 1 
       1020 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1021 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1021 1 2 2 1  94 LYS H    . 294 LYS H    1 1 
       1022 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1022 1 2 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1023 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1023 1 2 2 1  94 LYS QB   . 294 LYS QB   1 1 
       1024 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1024 1 2 2 1  94 LYS QG   . 294 LYS HG3  1 1 
       1025 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1025 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1026 1 1 2 1  93 LEU QD   . 293 LEU QD1  1 1 
       1026 1 2 2 1  97 TRP HA   . 297 TRP HA   1 1 
       1027 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       1027 1 2 2 1  94 LYS QG   . 294 LYS HG2  1 1 
       1028 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       1028 1 2 2 1  95 ALA H    . 295 ALA H    1 1 
       1029 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1029 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1030 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1030 1 2 2 1  97 TRP H    . 297 TRP H    1 1 
       1031 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       1031 1 2 2 1  97 TRP HA   . 297 TRP HA   1 1 
       1032 1 1 2 1  94 LYS QB   . 294 LYS QB   1 1 
       1032 1 2 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1033 1 1 2 1  95 ALA H    . 295 ALA H    1 1 
       1033 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1034 1 1 2 1  95 ALA H    . 295 ALA H    1 1 
       1034 1 2 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1035 1 1 2 1  95 ALA H    . 295 ALA H    1 1 
       1035 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1036 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1036 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1037 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1037 1 2 2 1  97 TRP H    . 297 TRP H    1 1 
       1038 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1038 1 2 2 1  98 GLU H    . 298 GLU H    1 1 
       1039 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1039 1 2 2 1  98 GLU HB2  . 298 GLU HB2  1 1 
       1040 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1040 1 2 2 1  98 GLU HB3  . 298 GLU HB3  1 1 
       1041 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1041 1 2 2 1  98 GLU QG   . 298 GLU QG   1 1 
       1042 1 1 2 1  95 ALA HA   . 295 ALA HA   1 1 
       1042 1 2 2 1  99 THR H    . 299 THR H    1 1 
       1043 1 1 2 1  95 ALA MB   . 295 ALA QB   1 1 
       1043 1 2 2 1  96 GLU H    . 296 GLU H    1 1 
       1044 1 1 2 1  95 ALA MB   . 295 ALA QB   1 1 
       1044 1 2 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1045 1 1 2 1  96 GLU H    . 296 GLU H    1 1 
       1045 1 2 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1046 1 1 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1046 1 2 2 1  97 TRP HA   . 297 TRP HA   1 1 
       1047 1 1 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1047 1 2 2 1  98 GLU H    . 298 GLU H    1 1 
       1048 1 1 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1048 1 2 2 1  99 THR H    . 299 THR H    1 1 
       1049 1 1 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1049 1 2 2 1  99 THR MG   . 299 THR QG2  1 1 
       1050 1 1 2 1  96 GLU HA   . 296 GLU HA   1 1 
       1050 1 2 2 1 100 HIS H    . 300 HIS H    1 1 
       1051 1 1 2 1  96 GLU HB2  . 296 GLU HB2  1 1 
       1051 1 2 2 1  97 TRP H    . 297 TRP H    1 1 
       1052 1 1 2 1  96 GLU QG   . 296 GLU QG   1 1 
       1052 1 2 2 1  97 TRP H    . 297 TRP H    1 1 
       1053 1 1 2 1  97 TRP H    . 297 TRP H    1 1 
       1053 1 2 2 1  98 GLU H    . 298 GLU H    1 1 
       1054 1 1 2 1  97 TRP HA   . 297 TRP HA   1 1 
       1054 1 2 2 1  97 TRP HE3  . 297 TRP HE3  1 1 
       1055 1 1 2 1  97 TRP HB2  . 297 TRP HB2  1 1 
       1055 1 2 2 1  97 TRP HE1  . 297 TRP HE1  1 1 
       1056 1 1 2 1  97 TRP HB3  . 297 TRP HB3  1 1 
       1056 1 2 2 1  98 GLU H    . 298 GLU H    1 1 
       1057 1 1 2 1  98 GLU HB2  . 298 GLU HB2  1 1 
       1057 1 2 2 1  99 THR H    . 299 THR H    1 1 
       1058 1 1 2 1  98 GLU HB3  . 298 GLU HB3  1 1 
       1058 1 2 2 1  99 THR H    . 299 THR H    1 1 
       1059 1 1 2 1  99 THR HA   . 299 THR HA   1 1 
       1059 1 2 2 1 102 ARG H    . 302 ARG H    1 1 
       1060 1 1 2 1  99 THR HA   . 299 THR HA   1 1 
       1060 1 2 2 1 127 SER H    . 327 SER H    1 1 
       1061 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1061 1 2 2 1 101 LYS H    . 301 LYS H    1 1 
       1062 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1062 1 2 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1063 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1063 1 2 2 1 126 SER HA   . 326 SER HA   1 1 
       1064 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1064 1 2 2 1 126 SER QB   . 326 SER QB   1 1 
       1065 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1065 1 2 2 1 127 SER H    . 327 SER H    1 1 
       1066 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1066 1 2 2 1 127 SER HA   . 327 SER HA   1 1 
       1067 1 1 2 1  99 THR MG   . 299 THR QG2  1 1 
       1067 1 2 2 1 127 SER QB   . 327 SER QB   1 1 
       1068 1 1 2 1 100 HIS HA   . 300 HIS HA   1 1 
       1068 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1069 1 1 2 1 100 HIS HA   . 300 HIS HA   1 1 
       1069 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1070 1 1 2 1 101 LYS H    . 301 LYS H    1 1 
       1070 1 2 2 1 102 ARG H    . 302 ARG H    1 1 
       1071 1 1 2 1 101 LYS H    . 301 LYS H    1 1 
       1071 1 2 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1072 1 1 2 1 101 LYS HA   . 301 LYS HA   1 1 
       1072 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1073 1 1 2 1 101 LYS HA   . 301 LYS HA   1 1 
       1073 1 2 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1074 1 1 2 1 101 LYS HA   . 301 LYS HA   1 1 
       1074 1 2 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1075 1 1 2 1 101 LYS HA   . 301 LYS HA   1 1 
       1075 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1076 1 1 2 1 102 ARG H    . 302 ARG H    1 1 
       1076 1 2 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1077 1 1 2 1 102 ARG H    . 302 ARG H    1 1 
       1077 1 2 2 1 102 ARG QD   . 302 ARG HD3  1 1 
       1078 1 1 2 1 102 ARG H    . 302 ARG H    1 1 
       1078 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1079 1 1 2 1 102 ARG H    . 302 ARG H    1 1 
       1079 1 2 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1080 1 1 2 1 102 ARG H    . 302 ARG H    1 1 
       1080 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1081 1 1 2 1 102 ARG HA   . 302 ARG HA   1 1 
       1081 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1082 1 1 2 1 102 ARG HA   . 302 ARG HA   1 1 
       1082 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1083 1 1 2 1 102 ARG HA   . 302 ARG HA   1 1 
       1083 1 2 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1084 1 1 2 1 102 ARG HA   . 302 ARG HA   1 1 
       1084 1 2 2 1 106 THR H    . 306 THR H    1 1 
       1085 1 1 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1085 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       1086 1 1 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1086 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1087 1 1 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1087 1 2 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1088 1 1 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1088 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1089 1 1 2 1 102 ARG QB   . 302 ARG QB   1 1 
       1089 1 2 2 1 126 SER HA   . 326 SER HA   1 1 
       1090 1 1 2 1 102 ARG QD   . 302 ARG HD3  1 1 
       1090 1 2 2 1 125 VAL QG   . 325 VAL QG2  1 1 
       1091 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1091 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       1092 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1092 1 2 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1093 1 1 2 1 102 ARG QG   . 302 ARG HG3  1 1 
       1093 1 2 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1094 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1094 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1095 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1095 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1096 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1096 1 2 2 1 125 VAL HA   . 325 VAL HA   1 1 
       1097 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1097 1 2 2 1 126 SER HA   . 326 SER HA   1 1 
       1098 1 1 2 1 102 ARG QG   . 302 ARG HG2  1 1 
       1098 1 2 2 1 127 SER HA   . 327 SER HA   1 1 
       1099 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1099 1 2 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1100 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1100 1 2 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1101 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1101 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1102 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1102 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1103 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1103 1 2 2 1 124 ILE QG   . 324 ILE HG12 1 1 
       1104 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1104 1 2 2 1 124 ILE MG   . 324 ILE QG2  1 1 
       1105 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       1105 1 2 2 1 125 VAL QG   . 325 VAL QG2  1 1 
       1106 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1106 1 2 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1107 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1107 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1108 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1108 1 2 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1109 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1109 1 2 2 1 106 THR H    . 306 THR H    1 1 
       1110 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1110 1 2 2 1 106 THR HB   . 306 THR HB   1 1 
       1111 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1111 1 2 2 1 106 THR HG1  . 306 THR HG1  1 1 
       1112 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1112 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1113 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1113 1 2 2 1 124 ILE HA   . 324 ILE HA   1 1 
       1114 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1114 1 2 2 1 124 ILE HB   . 324 ILE HB   1 1 
       1115 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1115 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1116 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       1116 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1117 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1117 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1118 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1118 1 2 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1119 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1119 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1120 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       1120 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1121 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       1121 1 2 2 1 104 VAL H    . 304 VAL H    1 1 
       1122 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       1122 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1123 1 1 2 1 104 VAL H    . 304 VAL H    1 1 
       1123 1 2 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1124 1 1 2 1 104 VAL H    . 304 VAL H    1 1 
       1124 1 2 2 1 104 VAL MG1  . 304 VAL QG1  1 1 
       1125 1 1 2 1 104 VAL H    . 304 VAL H    1 1 
       1125 1 2 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1126 1 1 2 1 104 VAL H    . 304 VAL H    1 1 
       1126 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1127 1 1 2 1 104 VAL H    . 304 VAL H    1 1 
       1127 1 2 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1128 1 1 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1128 1 2 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1129 1 1 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1129 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1130 1 1 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1130 1 2 2 1 107 LEU HA   . 307 LEU HA   1 1 
       1131 1 1 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1131 1 2 2 1 107 LEU HB2  . 307 LEU HB3  1 1 
       1132 1 1 2 1 104 VAL HA   . 304 VAL HA   1 1 
       1132 1 2 2 1 107 LEU HB3  . 307 LEU HB2  1 1 
       1133 1 1 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1133 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1134 1 1 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1134 1 2 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1135 1 1 2 1 104 VAL HB   . 304 VAL HB   1 1 
       1135 1 2 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1136 1 1 2 1 104 VAL MG1  . 304 VAL QG1  1 1 
       1136 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1137 1 1 2 1 104 VAL MG1  . 304 VAL QG1  1 1 
       1137 1 2 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1138 1 1 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1138 1 2 2 1 105 ASP H    . 305 ASP H    1 1 
       1139 1 1 2 1 104 VAL MG2  . 304 VAL QG2  1 1 
       1139 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1140 1 1 2 1 105 ASP H    . 305 ASP H    1 1 
       1140 1 2 2 1 106 THR H    . 306 THR H    1 1 
       1141 1 1 2 1 105 ASP H    . 305 ASP H    1 1 
       1141 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1142 1 1 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1142 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1143 1 1 2 1 105 ASP HA   . 305 ASP HA   1 1 
       1143 1 2 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1144 1 1 2 1 105 ASP QB   . 305 ASP HB2  1 1 
       1144 1 2 2 1 106 THR H    . 306 THR H    1 1 
       1145 1 1 2 1 106 THR H    . 306 THR H    1 1 
       1145 1 2 2 1 106 THR HG1  . 306 THR HG1  1 1 
       1146 1 1 2 1 106 THR H    . 306 THR H    1 1 
       1146 1 2 2 1 106 THR MG   . 306 THR QG2  1 1 
       1147 1 1 2 1 106 THR H    . 306 THR H    1 1 
       1147 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1148 1 1 2 1 106 THR H    . 306 THR H    1 1 
       1148 1 2 2 1 108 PHE H    . 308 PHE H    1 1 
       1149 1 1 2 1 106 THR HA   . 306 THR HA   1 1 
       1149 1 2 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1150 1 1 2 1 106 THR HB   . 306 THR HB   1 1 
       1150 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1151 1 1 2 1 106 THR HB   . 306 THR HB   1 1 
       1151 1 2 2 1 124 ILE HA   . 324 ILE HA   1 1 
       1152 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1152 1 2 2 1 107 LEU H    . 307 LEU H    1 1 
       1153 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1153 1 2 2 1 122 ALA HA   . 322 ALA HA   1 1 
       1154 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1154 1 2 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1155 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1155 1 2 2 1 123 ALA H    . 323 ALA H    1 1 
       1156 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1156 1 2 2 1 123 ALA MB   . 323 ALA QB   1 1 
       1157 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1157 1 2 2 1 124 ILE HA   . 324 ILE HA   1 1 
       1158 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1158 1 2 2 1 124 ILE HB   . 324 ILE HB   1 1 
       1159 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1159 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1160 1 1 2 1 106 THR MG   . 306 THR QG2  1 1 
       1160 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1161 1 1 2 1 107 LEU H    . 307 LEU H    1 1 
       1161 1 2 2 1 107 LEU HB2  . 307 LEU HB3  1 1 
       1162 1 1 2 1 107 LEU H    . 307 LEU H    1 1 
       1162 1 2 2 1 107 LEU MD1  . 307 LEU QD1  1 1 
       1163 1 1 2 1 107 LEU H    . 307 LEU H    1 1 
       1163 1 2 2 1 107 LEU HG   . 307 LEU HG   1 1 
       1164 1 1 2 1 107 LEU H    . 307 LEU H    1 1 
       1164 1 2 2 1 108 PHE H    . 308 PHE H    1 1 
       1165 1 1 2 1 107 LEU HA   . 307 LEU HA   1 1 
       1165 1 2 2 1 107 LEU MD1  . 307 LEU QD1  1 1 
       1166 1 1 2 1 107 LEU HA   . 307 LEU HA   1 1 
       1166 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1167 1 1 2 1 107 LEU HA   . 307 LEU HA   1 1 
       1167 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1168 1 1 2 1 107 LEU HA   . 307 LEU HA   1 1 
       1168 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1169 1 1 2 1 107 LEU HB2  . 307 LEU HB3  1 1 
       1169 1 2 2 1 108 PHE H    . 308 PHE H    1 1 
       1170 1 1 2 1 107 LEU HB2  . 307 LEU HB3  1 1 
       1170 1 2 2 1 108 PHE HB2  . 308 PHE HB2  1 1 
       1171 1 1 2 1 107 LEU HB3  . 307 LEU HB2  1 1 
       1171 1 2 2 1 108 PHE H    . 308 PHE H    1 1 
       1172 1 1 2 1 107 LEU HB3  . 307 LEU HB2  1 1 
       1172 1 2 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1173 1 1 2 1 107 LEU MD1  . 307 LEU QD1  1 1 
       1173 1 2 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1174 1 1 2 1 107 LEU MD1  . 307 LEU QD1  1 1 
       1174 1 2 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1175 1 1 2 1 107 LEU MD2  . 307 LEU QD2  1 1 
       1175 1 2 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1176 1 1 2 1 108 PHE H    . 308 PHE H    1 1 
       1176 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1177 1 1 2 1 108 PHE H    . 308 PHE H    1 1 
       1177 1 2 2 1 109 ALA HA   . 309 ALA HA   1 1 
       1178 1 1 2 1 108 PHE H    . 308 PHE H    1 1 
       1178 1 2 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1179 1 1 2 1 108 PHE H    . 308 PHE H    1 1 
       1179 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1180 1 1 2 1 108 PHE H    . 308 PHE H    1 1 
       1180 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1181 1 1 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1181 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1182 1 1 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1182 1 2 2 1 109 ALA HA   . 309 ALA HA   1 1 
       1183 1 1 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1183 1 2 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1184 1 1 2 1 108 PHE HA   . 308 PHE HA   1 1 
       1184 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1185 1 1 2 1 108 PHE HB2  . 308 PHE HB2  1 1 
       1185 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1186 1 1 2 1 108 PHE HB2  . 308 PHE HB2  1 1 
       1186 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1187 1 1 2 1 108 PHE HB3  . 308 PHE HB3  1 1 
       1187 1 2 2 1 109 ALA H    . 309 ALA H    1 1 
       1188 1 1 2 1 108 PHE HB3  . 308 PHE HB3  1 1 
       1188 1 2 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1189 1 1 2 1 109 ALA H    . 309 ALA H    1 1 
       1189 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1190 1 1 2 1 109 ALA H    . 309 ALA H    1 1 
       1190 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1191 1 1 2 1 109 ALA HA   . 309 ALA HA   1 1 
       1191 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1192 1 1 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1192 1 2 2 1 110 SER H    . 310 SER H    1 1 
       1193 1 1 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1193 1 2 2 1 110 SER HA   . 310 SER HA   1 1 
       1194 1 1 2 1 109 ALA MB   . 309 ALA QB   1 1 
       1194 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1195 1 1 2 1 110 SER H    . 310 SER H    1 1 
       1195 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1196 1 1 2 1 110 SER QB   . 310 SER QB   1 1 
       1196 1 2 2 1 111 GLY H    . 311 GLY H    1 1 
       1197 1 1 2 1 111 GLY H    . 311 GLY H    1 1 
       1197 1 2 2 1 112 ASN H    . 312 ASN H    1 1 
       1198 1 1 2 1 112 ASN H    . 312 ASN H    1 1 
       1198 1 2 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1199 1 1 2 1 112 ASN HA   . 312 ASN HA   1 1 
       1199 1 2 2 1 113 ALA MB   . 313 ALA QB   1 1 
       1200 1 1 2 1 112 ASN HA   . 312 ASN HA   1 1 
       1200 1 2 2 1 114 GLY H    . 314 GLY H    1 1 
       1201 1 1 2 1 112 ASN HA   . 312 ASN HA   1 1 
       1201 1 2 2 1 115 LEU H    . 315 LEU H    1 1 
       1202 1 1 2 1 112 ASN HA   . 312 ASN HA   1 1 
       1202 1 2 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1203 1 1 2 1 113 ALA H    . 313 ALA H    1 1 
       1203 1 2 2 1 114 GLY H    . 314 GLY H    1 1 
       1204 1 1 2 1 113 ALA MB   . 313 ALA QB   1 1 
       1204 1 2 2 1 114 GLY H    . 314 GLY H    1 1 
       1205 1 1 2 1 114 GLY H    . 314 GLY H    1 1 
       1205 1 2 2 1 115 LEU H    . 315 LEU H    1 1 
       1206 1 1 2 1 114 GLY H    . 314 GLY H    1 1 
       1206 1 2 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1207 1 1 2 1 114 GLY HA2  . 314 GLY HA2  1 1 
       1207 1 2 2 1 115 LEU HA   . 315 LEU HA   1 1 
       1208 1 1 2 1 114 GLY HA3  . 314 GLY HA3  1 1 
       1208 1 2 2 1 115 LEU HG   . 315 LEU HG   1 1 
       1209 1 1 2 1 115 LEU H    . 315 LEU H    1 1 
       1209 1 2 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1210 1 1 2 1 115 LEU H    . 315 LEU H    1 1 
       1210 1 2 2 1 115 LEU HG   . 315 LEU HG   1 1 
       1211 1 1 2 1 115 LEU H    . 315 LEU H    1 1 
       1211 1 2 2 1 116 GLY H    . 316 GLY H    1 1 
       1212 1 1 2 1 115 LEU H    . 315 LEU H    1 1 
       1212 1 2 2 1 116 GLY HA2  . 316 GLY HA3  1 1 
       1213 1 1 2 1 115 LEU H    . 315 LEU H    1 1 
       1213 1 2 2 1 117 PHE H    . 317 PHE H    1 1 
       1214 1 1 2 1 115 LEU HA   . 315 LEU HA   1 1 
       1214 1 2 2 1 115 LEU HG   . 315 LEU HG   1 1 
       1215 1 1 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1215 1 2 2 1 116 GLY H    . 316 GLY H    1 1 
       1216 1 1 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1216 1 2 2 1 116 GLY HA3  . 316 GLY HA2  1 1 
       1217 1 1 2 1 115 LEU QD   . 315 LEU QD2  1 1 
       1217 1 2 2 1 117 PHE H    . 317 PHE H    1 1 
       1218 1 1 2 1 118 LEU H    . 318 LEU H    1 1 
       1218 1 2 2 1 118 LEU HG   . 318 LEU HG   1 1 
       1219 1 1 2 1 119 ASP H    . 319 ASP H    1 1 
       1219 1 2 2 1 120 PRO QD   . 320 PRO QD   1 1 
       1220 1 1 2 1 119 ASP H    . 319 ASP H    1 1 
       1220 1 2 2 1 121 THR MG   . 321 THR QG2  1 1 
       1221 1 1 2 1 119 ASP HA   . 319 ASP HA   1 1 
       1221 1 2 2 1 120 PRO QG   . 320 PRO QG   1 1 
       1222 1 1 2 1 119 ASP HB2  . 319 ASP HB2  1 1 
       1222 1 2 2 1 120 PRO QD   . 320 PRO QD   1 1 
       1223 1 1 2 1 119 ASP HB2  . 319 ASP HB2  1 1 
       1223 1 2 2 1 121 THR MG   . 321 THR QG2  1 1 
       1224 1 1 2 1 119 ASP HB2  . 319 ASP HB2  1 1 
       1224 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1225 1 1 2 1 119 ASP HB2  . 319 ASP HB2  1 1 
       1225 1 2 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1226 1 1 2 1 119 ASP HB3  . 319 ASP HB3  1 1 
       1226 1 2 2 1 120 PRO QG   . 320 PRO QG   1 1 
       1227 1 1 2 1 119 ASP HB3  . 319 ASP HB3  1 1 
       1227 1 2 2 1 121 THR MG   . 321 THR QG2  1 1 
       1228 1 1 2 1 119 ASP HB3  . 319 ASP HB3  1 1 
       1228 1 2 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1229 1 1 2 1 120 PRO HA   . 320 PRO HA   1 1 
       1229 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1230 1 1 2 1 120 PRO QD   . 320 PRO QD   1 1 
       1230 1 2 2 1 121 THR H    . 321 THR H    1 1 
       1231 1 1 2 1 120 PRO QD   . 320 PRO QD   1 1 
       1231 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1232 1 1 2 1 120 PRO QG   . 320 PRO QG   1 1 
       1232 1 2 2 1 121 THR MG   . 321 THR QG2  1 1 
       1233 1 1 2 1 121 THR H    . 321 THR H    1 1 
       1233 1 2 2 1 121 THR HB   . 321 THR HB   1 1 
       1234 1 1 2 1 121 THR H    . 321 THR H    1 1 
       1234 1 2 2 1 121 THR MG   . 321 THR QG2  1 1 
       1235 1 1 2 1 121 THR H    . 321 THR H    1 1 
       1235 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1236 1 1 2 1 121 THR HB   . 321 THR HB   1 1 
       1236 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1237 1 1 2 1 121 THR MG   . 321 THR QG2  1 1 
       1237 1 2 2 1 122 ALA H    . 322 ALA H    1 1 
       1238 1 1 2 1 122 ALA H    . 322 ALA H    1 1 
       1238 1 2 2 1 123 ALA H    . 323 ALA H    1 1 
       1239 1 1 2 1 122 ALA HA   . 322 ALA HA   1 1 
       1239 1 2 2 1 123 ALA H    . 323 ALA H    1 1 
       1240 1 1 2 1 122 ALA HA   . 322 ALA HA   1 1 
       1240 1 2 2 1 123 ALA HA   . 323 ALA HA   1 1 
       1241 1 1 2 1 122 ALA HA   . 322 ALA HA   1 1 
       1241 1 2 2 1 123 ALA MB   . 323 ALA QB   1 1 
       1242 1 1 2 1 122 ALA HA   . 322 ALA HA   1 1 
       1242 1 2 2 1 124 ILE H    . 324 ILE H    1 1 
       1243 1 1 2 1 122 ALA MB   . 322 ALA QB   1 1 
       1243 1 2 2 1 123 ALA H    . 323 ALA H    1 1 
       1244 1 1 2 1 123 ALA H    . 323 ALA H    1 1 
       1244 1 2 2 1 123 ALA MB   . 323 ALA QB   1 1 
       1245 1 1 2 1 123 ALA H    . 323 ALA H    1 1 
       1245 1 2 2 1 124 ILE H    . 324 ILE H    1 1 
       1246 1 1 2 1 123 ALA HA   . 323 ALA HA   1 1 
       1246 1 2 2 1 124 ILE HB   . 324 ILE HB   1 1 
       1247 1 1 2 1 123 ALA MB   . 323 ALA QB   1 1 
       1247 1 2 2 1 124 ILE H    . 324 ILE H    1 1 
       1248 1 1 2 1 123 ALA MB   . 323 ALA QB   1 1 
       1248 1 2 2 1 124 ILE HB   . 324 ILE HB   1 1 
       1249 1 1 2 1 124 ILE H    . 324 ILE H    1 1 
       1249 1 2 2 1 124 ILE HB   . 324 ILE HB   1 1 
       1250 1 1 2 1 124 ILE H    . 324 ILE H    1 1 
       1250 1 2 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1251 1 1 2 1 124 ILE H    . 324 ILE H    1 1 
       1251 1 2 2 1 124 ILE QG   . 324 ILE HG12 1 1 
       1252 1 1 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1252 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1253 1 1 2 1 124 ILE MD   . 324 ILE QD1  1 1 
       1253 1 2 2 1 125 VAL QG   . 325 VAL QG2  1 1 
       1254 1 1 2 1 124 ILE MG   . 324 ILE QG2  1 1 
       1254 1 2 2 1 125 VAL H    . 325 VAL H    1 1 
       1255 1 1 2 1 125 VAL H    . 325 VAL H    1 1 
       1255 1 2 2 1 126 SER H    . 326 SER H    1 1 
       1256 1 1 2 1 125 VAL HB   . 325 VAL HB   1 1 
       1256 1 2 2 1 126 SER H    . 326 SER H    1 1 
       1257 1 1 2 1 125 VAL HB   . 325 VAL HB   1 1 
       1257 1 2 2 1 126 SER HA   . 326 SER HA   1 1 
       1258 1 1 2 1 125 VAL HB   . 325 VAL HB   1 1 
       1258 1 2 2 1 126 SER QB   . 326 SER QB   1 1 
       1259 1 1 2 1 125 VAL QG   . 325 VAL QG2  1 1 
       1259 1 2 2 1 126 SER H    . 326 SER H    1 1 
       1260 1 1 2 1 125 VAL QG   . 325 VAL QG2  1 1 
       1260 1 2 2 1 127 SER H    . 327 SER H    1 1 
       1261 1 1 2 1 126 SER HA   . 326 SER HA   1 1 
       1261 1 2 2 1 127 SER HA   . 327 SER HA   1 1 
       1262 1 1 2 1 126 SER HA   . 326 SER HA   1 1 
       1262 1 2 2 1 127 SER QB   . 327 SER QB   1 1 
    stop_

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

          1 1 . . . . . . . 5.26 1 1 
          2 1 . . . . . . . 4.63 1 1 
          3 1 . . . . . . . 3.87 1 1 
          4 1 . . . . . . .  5.5 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . . 5.24 1 1 
          7 1 . . . . . . . 4.59 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 4.86 1 1 
         10 1 . . . . . . . 4.96 1 1 
         11 1 . . . . . . . 3.92 1 1 
         12 1 . . . . . . . 5.03 1 1 
         13 1 . . . . . . . 4.17 1 1 
         14 1 . . . . . . .  4.9 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 5.05 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 5.08 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.39 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 5.33 1 1 
         24 1 . . . . . . . 4.93 1 1 
         25 1 . . . . . . . 4.61 1 1 
         26 1 . . . . . . . 5.21 1 1 
         27 1 . . . . . . . 5.15 1 1 
         28 1 . . . . . . . 4.07 1 1 
         29 1 . . . . . . .  5.4 1 1 
         30 1 . . . . . . . 5.03 1 1 
         31 1 . . . . . . . 5.19 1 1 
         32 1 . . . . . . . 4.05 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . .  5.5 1 1 
         35 1 . . . . . . . 4.21 1 1 
         36 1 . . . . . . . 4.77 1 1 
         37 1 . . . . . . . 4.11 1 1 
         38 1 . . . . . . . 5.09 1 1 
         39 1 . . . . . . . 4.68 1 1 
         40 1 . . . . . . . 4.24 1 1 
         41 1 . . . . . . . 5.01 1 1 
         42 1 . . . . . . .  5.2 1 1 
         43 1 . . . . . . . 5.39 1 1 
         44 1 . . . . . . . 5.07 1 1 
         45 1 . . . . . . .  5.5 1 1 
         46 1 . . . . . . . 5.42 1 1 
         47 1 . . . . . . . 4.98 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . . 4.45 1 1 
         50 1 . . . . . . . 5.39 1 1 
         51 1 . . . . . . . 4.98 1 1 
         52 1 . . . . . . . 4.73 1 1 
         53 1 . . . . . . .  5.3 1 1 
         54 1 . . . . . . . 4.65 1 1 
         55 1 . . . . . . . 4.95 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . .  4.7 1 1 
         60 1 . . . . . . . 4.95 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . .  4.7 1 1 
         64 1 . . . . . . . 4.54 1 1 
         65 1 . . . . . . . 4.65 1 1 
         66 1 . . . . . . .  5.5 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 4.08 1 1 
         69 1 . . . . . . . 4.92 1 1 
         70 1 . . . . . . . 5.13 1 1 
         71 1 . . . . . . . 5.26 1 1 
         72 1 . . . . . . . 4.73 1 1 
         73 1 . . . . . . . 4.93 1 1 
         74 1 . . . . . . . 4.02 1 1 
         75 1 . . . . . . .  5.5 1 1 
         76 1 . . . . . . . 4.64 1 1 
         77 1 . . . . . . . 3.98 1 1 
         78 1 . . . . . . . 5.24 1 1 
         79 1 . . . . . . . 4.78 1 1 
         80 1 . . . . . . . 4.46 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 4.19 1 1 
         84 1 . . . . . . . 4.22 1 1 
         85 1 . . . . . . .  5.0 1 1 
         86 1 . . . . . . . 5.33 1 1 
         87 1 . . . . . . . 4.99 1 1 
         88 1 . . . . . . .  5.5 1 1 
         89 1 . . . . . . . 4.52 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . . 4.25 1 1 
         92 1 . . . . . . . 4.53 1 1 
         93 1 . . . . . . . 5.41 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . . 4.67 1 1 
         96 1 . . . . . . .  5.5 1 1 
         97 1 . . . . . . . 4.16 1 1 
         98 1 . . . . . . . 4.47 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 4.98 1 1 
        101 1 . . . . . . .  5.5 1 1 
        102 1 . . . . . . . 4.76 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 4.45 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 5.43 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 4.83 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 4.13 1 1 
        112 1 . . . . . . .  5.5 1 1 
        113 1 . . . . . . .  5.5 1 1 
        114 1 . . . . . . . 4.84 1 1 
        115 1 . . . . . . . 5.25 1 1 
        116 1 . . . . . . .  5.5 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 4.47 1 1 
        119 1 . . . . . . . 4.72 1 1 
        120 1 . . . . . . . 4.78 1 1 
        121 1 . . . . . . . 4.93 1 1 
        122 1 . . . . . . . 4.89 1 1 
        123 1 . . . . . . . 4.44 1 1 
        124 1 . . . . . . . 4.75 1 1 
        125 1 . . . . . . . 4.83 1 1 
        126 1 . . . . . . . 5.06 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . . 5.23 1 1 
        129 1 . . . . . . . 4.33 1 1 
        130 1 . . . . . . . 4.32 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . .  5.5 1 1 
        133 1 . . . . . . . 5.15 1 1 
        134 1 . . . . . . . 4.43 1 1 
        135 1 . . . . . . . 5.24 1 1 
        136 1 . . . . . . . 4.52 1 1 
        137 1 . . . . . . .  5.5 1 1 
        138 1 . . . . . . .  5.5 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . . 4.87 1 1 
        141 1 . . . . . . .  5.5 1 1 
        142 1 . . . . . . .  5.5 1 1 
        143 1 . . . . . . .  5.5 1 1 
        144 1 . . . . . . . 4.76 1 1 
        145 1 . . . . . . .  5.5 1 1 
        146 1 . . . . . . .  5.5 1 1 
        147 1 . . . . . . .  5.5 1 1 
        148 1 . . . . . . . 4.93 1 1 
        149 1 . . . . . . .  5.5 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . .  5.5 1 1 
        152 1 . . . . . . . 5.48 1 1 
        153 1 . . . . . . . 4.73 1 1 
        154 1 . . . . . . .  5.5 1 1 
        155 1 . . . . . . . 4.68 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . . 5.29 1 1 
        158 1 . . . . . . . 4.87 1 1 
        159 1 . . . . . . . 4.73 1 1 
        160 1 . . . . . . . 5.08 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 5.24 1 1 
        164 1 . . . . . . . 5.21 1 1 
        165 1 . . . . . . .  5.5 1 1 
        166 1 . . . . . . . 4.43 1 1 
        167 1 . . . . . . . 3.79 1 1 
        168 1 . . . . . . . 3.95 1 1 
        169 1 . . . . . . . 4.49 1 1 
        170 1 . . . . . . . 5.15 1 1 
        171 1 . . . . . . . 5.43 1 1 
        172 1 . . . . . . . 4.71 1 1 
        173 1 . . . . . . .  4.7 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . . 5.34 1 1 
        176 1 . . . . . . . 4.45 1 1 
        177 1 . . . . . . . 5.45 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . .  5.5 1 1 
        180 1 . . . . . . .  5.1 1 1 
        181 1 . . . . . . . 5.49 1 1 
        182 1 . . . . . . . 5.29 1 1 
        183 1 . . . . . . .  5.5 1 1 
        184 1 . . . . . . . 5.23 1 1 
        185 1 . . . . . . .  5.5 1 1 
        186 1 . . . . . . . 4.73 1 1 
        187 1 . . . . . . . 5.33 1 1 
        188 1 . . . . . . . 5.14 1 1 
        189 1 . . . . . . .  5.5 1 1 
        190 1 . . . . . . .  5.5 1 1 
        191 1 . . . . . . . 5.32 1 1 
        192 1 . . . . . . .  5.5 1 1 
        193 1 . . . . . . . 3.93 1 1 
        194 1 . . . . . . .  4.2 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . . 5.44 1 1 
        197 1 . . . . . . . 4.84 1 1 
        198 1 . . . . . . .  4.7 1 1 
        199 1 . . . . . . . 5.29 1 1 
        200 1 . . . . . . . 5.35 1 1 
        201 1 . . . . . . . 4.89 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . .  5.5 1 1 
        204 1 . . . . . . .  5.5 1 1 
        205 1 . . . . . . .  5.5 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . . 4.54 1 1 
        208 1 . . . . . . .  5.5 1 1 
        209 1 . . . . . . . 4.47 1 1 
        210 1 . . . . . . . 4.62 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . .  5.5 1 1 
        213 1 . . . . . . . 4.53 1 1 
        214 1 . . . . . . .  5.3 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . .  5.5 1 1 
        217 1 . . . . . . .  5.5 1 1 
        218 1 . . . . . . .  5.5 1 1 
        219 1 . . . . . . .  4.7 1 1 
        220 1 . . . . . . . 5.42 1 1 
        221 1 . . . . . . . 4.39 1 1 
        222 1 . . . . . . . 4.77 1 1 
        223 1 . . . . . . . 4.75 1 1 
        224 1 . . . . . . .  5.5 1 1 
        225 1 . . . . . . . 5.06 1 1 
        226 1 . . . . . . . 4.95 1 1 
        227 1 . . . . . . . 4.59 1 1 
        228 1 . . . . . . . 4.88 1 1 
        229 1 . . . . . . . 4.69 1 1 
        230 1 . . . . . . .  5.5 1 1 
        231 1 . . . . . . .  5.5 1 1 
        232 1 . . . . . . .  5.5 1 1 
        233 1 . . . . . . . 5.03 1 1 
        234 1 . . . . . . . 4.94 1 1 
        235 1 . . . . . . .  5.5 1 1 
        236 1 . . . . . . .  5.4 1 1 
        237 1 . . . . . . .  5.5 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . . 5.16 1 1 
        240 1 . . . . . . . 4.76 1 1 
        241 1 . . . . . . . 4.75 1 1 
        242 1 . . . . . . .  4.6 1 1 
        243 1 . . . . . . . 4.84 1 1 
        244 1 . . . . . . . 5.36 1 1 
        245 1 . . . . . . .  5.5 1 1 
        246 1 . . . . . . . 4.44 1 1 
        247 1 . . . . . . .  5.5 1 1 
        248 1 . . . . . . .  5.5 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . .  5.1 1 1 
        251 1 . . . . . . . 5.09 1 1 
        252 1 . . . . . . . 4.57 1 1 
        253 1 . . . . . . . 5.31 1 1 
        254 1 . . . . . . .  5.5 1 1 
        255 1 . . . . . . . 4.05 1 1 
        256 1 . . . . . . .  5.5 1 1 
        257 1 . . . . . . .  5.5 1 1 
        258 1 . . . . . . . 4.37 1 1 
        259 1 . . . . . . . 5.42 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . . 4.78 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . . 4.69 1 1 
        264 1 . . . . . . . 4.93 1 1 
        265 1 . . . . . . .  5.5 1 1 
        266 1 . . . . . . .  5.5 1 1 
        267 1 . . . . . . . 4.23 1 1 
        268 1 . . . . . . . 4.54 1 1 
        269 1 . . . . . . .  5.5 1 1 
        270 1 . . . . . . . 5.16 1 1 
        271 1 . . . . . . . 4.15 1 1 
        272 1 . . . . . . . 4.48 1 1 
        273 1 . . . . . . . 5.46 1 1 
        274 1 . . . . . . .  5.5 1 1 
        275 1 . . . . . . .  5.5 1 1 
        276 1 . . . . . . . 4.96 1 1 
        277 1 . . . . . . . 5.42 1 1 
        278 1 . . . . . . .  5.5 1 1 
        279 1 . . . . . . . 4.78 1 1 
        280 1 . . . . . . .  5.5 1 1 
        281 1 . . . . . . .  5.5 1 1 
        282 1 . . . . . . .  5.5 1 1 
        283 1 . . . . . . . 4.05 1 1 
        284 1 . . . . . . . 5.03 1 1 
        285 1 . . . . . . .  5.5 1 1 
        286 1 . . . . . . . 5.01 1 1 
        287 1 . . . . . . . 4.59 1 1 
        288 1 . . . . . . .  5.5 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . .  5.5 1 1 
        291 1 . . . . . . . 4.35 1 1 
        292 1 . . . . . . . 4.55 1 1 
        293 1 . . . . . . . 4.91 1 1 
        294 1 . . . . . . .  5.5 1 1 
        295 1 . . . . . . .  5.5 1 1 
        296 1 . . . . . . .  5.5 1 1 
        297 1 . . . . . . .  5.5 1 1 
        298 1 . . . . . . .  5.5 1 1 
        299 1 . . . . . . . 5.09 1 1 
        300 1 . . . . . . . 4.54 1 1 
        301 1 . . . . . . . 4.77 1 1 
        302 1 . . . . . . .  5.5 1 1 
        303 1 . . . . . . . 4.77 1 1 
        304 1 . . . . . . . 4.98 1 1 
        305 1 . . . . . . . 4.27 1 1 
        306 1 . . . . . . .  5.2 1 1 
        307 1 . . . . . . .  5.5 1 1 
        308 1 . . . . . . .  5.5 1 1 
        309 1 . . . . . . .  5.5 1 1 
        310 1 . . . . . . .  5.1 1 1 
        311 1 . . . . . . .  5.5 1 1 
        312 1 . . . . . . . 4.54 1 1 
        313 1 . . . . . . . 4.89 1 1 
        314 1 . . . . . . . 4.77 1 1 
        315 1 . . . . . . .  5.5 1 1 
        316 1 . . . . . . . 5.21 1 1 
        317 1 . . . . . . . 5.41 1 1 
        318 1 . . . . . . . 5.23 1 1 
        319 1 . . . . . . .  5.5 1 1 
        320 1 . . . . . . .  5.5 1 1 
        321 1 . . . . . . . 4.98 1 1 
        322 1 . . . . . . . 4.18 1 1 
        323 1 . . . . . . . 5.05 1 1 
        324 1 . . . . . . . 5.44 1 1 
        325 1 . . . . . . .  5.5 1 1 
        326 1 . . . . . . . 4.59 1 1 
        327 1 . . . . . . . 5.09 1 1 
        328 1 . . . . . . . 4.77 1 1 
        329 1 . . . . . . . 4.27 1 1 
        330 1 . . . . . . . 4.31 1 1 
        331 1 . . . . . . . 5.05 1 1 
        332 1 . . . . . . . 5.29 1 1 
        333 1 . . . . . . .  5.5 1 1 
        334 1 . . . . . . .  5.5 1 1 
        335 1 . . . . . . .  5.2 1 1 
        336 1 . . . . . . .  5.5 1 1 
        337 1 . . . . . . .  5.5 1 1 
        338 1 . . . . . . .  5.5 1 1 
        339 1 . . . . . . . 4.47 1 1 
        340 1 . . . . . . . 5.03 1 1 
        341 1 . . . . . . .  5.5 1 1 
        342 1 . . . . . . .  5.5 1 1 
        343 1 . . . . . . .  5.5 1 1 
        344 1 . . . . . . . 5.15 1 1 
        345 1 . . . . . . .  5.5 1 1 
        346 1 . . . . . . . 4.35 1 1 
        347 1 . . . . . . .  5.5 1 1 
        348 1 . . . . . . . 4.54 1 1 
        349 1 . . . . . . .  5.5 1 1 
        350 1 . . . . . . . 5.13 1 1 
        351 1 . . . . . . . 5.46 1 1 
        352 1 . . . . . . .  5.5 1 1 
        353 1 . . . . . . . 4.73 1 1 
        354 1 . . . . . . . 5.31 1 1 
        355 1 . . . . . . . 4.67 1 1 
        356 1 . . . . . . . 4.27 1 1 
        357 1 . . . . . . .  5.0 1 1 
        358 1 . . . . . . . 4.52 1 1 
        359 1 . . . . . . . 4.45 1 1 
        360 1 . . . . . . . 4.96 1 1 
        361 1 . . . . . . . 5.07 1 1 
        362 1 . . . . . . . 5.35 1 1 
        363 1 . . . . . . .  5.5 1 1 
        364 1 . . . . . . . 4.28 1 1 
        365 1 . . . . . . . 4.53 1 1 
        366 1 . . . . . . . 4.95 1 1 
        367 1 . . . . . . . 4.73 1 1 
        368 1 . . . . . . . 4.35 1 1 
        369 1 . . . . . . .  5.5 1 1 
        370 1 . . . . . . .  5.5 1 1 
        371 1 . . . . . . . 4.31 1 1 
        372 1 . . . . . . . 5.33 1 1 
        373 1 . . . . . . . 5.02 1 1 
        374 1 . . . . . . . 4.76 1 1 
        375 1 . . . . . . . 4.54 1 1 
        376 1 . . . . . . . 4.16 1 1 
        377 1 . . . . . . . 4.66 1 1 
        378 1 . . . . . . . 4.25 1 1 
        379 1 . . . . . . . 4.29 1 1 
        380 1 . . . . . . .  5.5 1 1 
        381 1 . . . . . . . 5.05 1 1 
        382 1 . . . . . . . 4.49 1 1 
        383 1 . . . . . . . 3.64 1 1 
        384 1 . . . . . . . 3.85 1 1 
        385 1 . . . . . . . 5.38 1 1 
        386 1 . . . . . . . 4.99 1 1 
        387 1 . . . . . . . 5.11 1 1 
        388 1 . . . . . . . 4.02 1 1 
        389 1 . . . . . . . 3.89 1 1 
        390 1 . . . . . . . 4.12 1 1 
        391 1 . . . . . . .  4.4 1 1 
        392 1 . . . . . . . 4.75 1 1 
        393 1 . . . . . . . 4.54 1 1 
        394 1 . . . . . . . 5.36 1 1 
        395 1 . . . . . . .  5.5 1 1 
        396 1 . . . . . . . 5.29 1 1 
        397 1 . . . . . . .  4.8 1 1 
        398 1 . . . . . . . 5.09 1 1 
        399 1 . . . . . . . 5.07 1 1 
        400 1 . . . . . . . 4.44 1 1 
        401 1 . . . . . . . 4.94 1 1 
        402 1 . . . . . . . 4.91 1 1 
        403 1 . . . . . . . 4.36 1 1 
        404 1 . . . . . . .  5.5 1 1 
        405 1 . . . . . . . 4.92 1 1 
        406 1 . . . . . . .  4.8 1 1 
        407 1 . . . . . . .  4.9 1 1 
        408 1 . . . . . . .  5.5 1 1 
        409 1 . . . . . . . 5.27 1 1 
        410 1 . . . . . . . 4.34 1 1 
        411 1 . . . . . . . 5.28 1 1 
        412 1 . . . . . . . 4.58 1 1 
        413 1 . . . . . . . 5.01 1 1 
        414 1 . . . . . . . 4.72 1 1 
        415 1 . . . . . . . 4.76 1 1 
        416 1 . . . . . . . 5.26 1 1 
        417 1 . . . . . . . 4.51 1 1 
        418 1 . . . . . . . 4.52 1 1 
        419 1 . . . . . . .  4.6 1 1 
        420 1 . . . . . . .  5.5 1 1 
        421 1 . . . . . . .  3.9 1 1 
        422 1 . . . . . . . 5.49 1 1 
        423 1 . . . . . . . 4.85 1 1 
        424 1 . . . . . . . 3.96 1 1 
        425 1 . . . . . . . 5.26 1 1 
        426 1 . . . . . . .  4.5 1 1 
        427 1 . . . . . . . 5.25 1 1 
        428 1 . . . . . . .  4.4 1 1 
        429 1 . . . . . . . 4.49 1 1 
        430 1 . . . . . . . 4.85 1 1 
        431 1 . . . . . . . 5.33 1 1 
        432 1 . . . . . . . 4.81 1 1 
        433 1 . . . . . . .  5.5 1 1 
        434 1 . . . . . . . 4.38 1 1 
        435 1 . . . . . . . 5.21 1 1 
        436 1 . . . . . . . 4.48 1 1 
        437 1 . . . . . . .  5.5 1 1 
        438 1 . . . . . . .  5.5 1 1 
        439 1 . . . . . . . 5.46 1 1 
        440 1 . . . . . . .  5.5 1 1 
        441 1 . . . . . . .  5.5 1 1 
        442 1 . . . . . . . 4.54 1 1 
        443 1 . . . . . . . 4.36 1 1 
        444 1 . . . . . . . 4.35 1 1 
        445 1 . . . . . . .  5.5 1 1 
        446 1 . . . . . . . 5.02 1 1 
        447 1 . . . . . . . 4.83 1 1 
        448 1 . . . . . . .  5.5 1 1 
        449 1 . . . . . . . 3.95 1 1 
        450 1 . . . . . . . 4.92 1 1 
        451 1 . . . . . . . 4.54 1 1 
        452 1 . . . . . . . 4.19 1 1 
        453 1 . . . . . . .  5.5 1 1 
        454 1 . . . . . . .  5.5 1 1 
        455 1 . . . . . . .  5.5 1 1 
        456 1 . . . . . . .  5.5 1 1 
        457 1 . . . . . . . 4.88 1 1 
        458 1 . . . . . . . 4.28 1 1 
        459 1 . . . . . . . 5.04 1 1 
        460 1 . . . . . . .  5.5 1 1 
        461 1 . . . . . . . 4.78 1 1 
        462 1 . . . . . . .  5.5 1 1 
        463 1 . . . . . . . 5.29 1 1 
        464 1 . . . . . . . 5.02 1 1 
        465 1 . . . . . . . 5.35 1 1 
        466 1 . . . . . . .  5.5 1 1 
        467 1 . . . . . . .  5.5 1 1 
        468 1 . . . . . . . 4.13 1 1 
        469 1 . . . . . . . 4.49 1 1 
        470 1 . . . . . . . 4.33 1 1 
        471 1 . . . . . . .  4.5 1 1 
        472 1 . . . . . . . 5.07 1 1 
        473 1 . . . . . . .  4.4 1 1 
        474 1 . . . . . . .  5.5 1 1 
        475 1 . . . . . . .  3.9 1 1 
        476 1 . . . . . . . 4.93 1 1 
        477 1 . . . . . . . 4.29 1 1 
        478 1 . . . . . . .  5.5 1 1 
        479 1 . . . . . . . 5.02 1 1 
        480 1 . . . . . . . 4.92 1 1 
        481 1 . . . . . . . 4.45 1 1 
        482 1 . . . . . . . 4.91 1 1 
        483 1 . . . . . . .  5.5 1 1 
        484 1 . . . . . . . 4.01 1 1 
        485 1 . . . . . . . 5.49 1 1 
        486 1 . . . . . . .  5.5 1 1 
        487 1 . . . . . . . 5.17 1 1 
        488 1 . . . . . . . 4.98 1 1 
        489 1 . . . . . . .  5.5 1 1 
        490 1 . . . . . . .  4.3 1 1 
        491 1 . . . . . . . 4.91 1 1 
        492 1 . . . . . . .  5.5 1 1 
        493 1 . . . . . . .  5.5 1 1 
        494 1 . . . . . . . 4.35 1 1 
        495 1 . . . . . . .  5.2 1 1 
        496 1 . . . . . . . 5.02 1 1 
        497 1 . . . . . . .  5.5 1 1 
        498 1 . . . . . . .  5.5 1 1 
        499 1 . . . . . . . 5.34 1 1 
        500 1 . . . . . . . 4.43 1 1 
        501 1 . . . . . . . 4.89 1 1 
        502 1 . . . . . . .  5.5 1 1 
        503 1 . . . . . . .  5.5 1 1 
        504 1 . . . . . . . 5.22 1 1 
        505 1 . . . . . . . 4.83 1 1 
        506 1 . . . . . . . 5.15 1 1 
        507 1 . . . . . . . 5.35 1 1 
        508 1 . . . . . . .  4.1 1 1 
        509 1 . . . . . . . 4.84 1 1 
        510 1 . . . . . . . 5.17 1 1 
        511 1 . . . . . . . 5.12 1 1 
        512 1 . . . . . . . 4.62 1 1 
        513 1 . . . . . . .  5.1 1 1 
        514 1 . . . . . . . 5.22 1 1 
        515 1 . . . . . . . 4.41 1 1 
        516 1 . . . . . . . 4.43 1 1 
        517 1 . . . . . . .  5.5 1 1 
        518 1 . . . . . . .  5.5 1 1 
        519 1 . . . . . . . 5.15 1 1 
        520 1 . . . . . . . 4.75 1 1 
        521 1 . . . . . . . 5.32 1 1 
        522 1 . . . . . . . 3.77 1 1 
        523 1 . . . . . . . 4.71 1 1 
        524 1 . . . . . . . 4.15 1 1 
        525 1 . . . . . . . 3.81 1 1 
        526 1 . . . . . . . 5.47 1 1 
        527 1 . . . . . . . 5.46 1 1 
        528 1 . . . . . . . 4.76 1 1 
        529 1 . . . . . . .  5.5 1 1 
        530 1 . . . . . . . 4.65 1 1 
        531 1 . . . . . . . 4.89 1 1 
        532 1 . . . . . . . 3.59 1 1 
        533 1 . . . . . . . 4.74 1 1 
        534 1 . . . . . . .  5.5 1 1 
        535 1 . . . . . . . 3.95 1 1 
        536 1 . . . . . . .  5.5 1 1 
        537 1 . . . . . . . 4.93 1 1 
        538 1 . . . . . . .  5.5 1 1 
        539 1 . . . . . . . 4.92 1 1 
        540 1 . . . . . . . 4.48 1 1 
        541 1 . . . . . . .  5.5 1 1 
        542 1 . . . . . . . 4.19 1 1 
        543 1 . . . . . . . 5.42 1 1 
        544 1 . . . . . . . 4.54 1 1 
        545 1 . . . . . . .  5.5 1 1 
        546 1 . . . . . . . 4.95 1 1 
        547 1 . . . . . . .  5.5 1 1 
        548 1 . . . . . . . 4.19 1 1 
        549 1 . . . . . . . 4.65 1 1 
        550 1 . . . . . . .  4.3 1 1 
        551 1 . . . . . . . 4.47 1 1 
        552 1 . . . . . . . 4.12 1 1 
        553 1 . . . . . . . 5.41 1 1 
        554 1 . . . . . . .  5.5 1 1 
        555 1 . . . . . . . 4.42 1 1 
        556 1 . . . . . . . 4.73 1 1 
        557 1 . . . . . . . 4.84 1 1 
        558 1 . . . . . . . 4.72 1 1 
        559 1 . . . . . . .  5.5 1 1 
        560 1 . . . . . . . 4.25 1 1 
        561 1 . . . . . . .  5.5 1 1 
        562 1 . . . . . . .  5.5 1 1 
        563 1 . . . . . . .  5.5 1 1 
        564 1 . . . . . . .  5.5 1 1 
        565 1 . . . . . . . 5.39 1 1 
        566 1 . . . . . . . 3.81 1 1 
        567 1 . . . . . . . 5.18 1 1 
        568 1 . . . . . . . 4.94 1 1 
        569 1 . . . . . . . 4.12 1 1 
        570 1 . . . . . . . 4.46 1 1 
        571 1 . . . . . . . 5.45 1 1 
        572 1 . . . . . . . 5.21 1 1 
        573 1 . . . . . . . 4.79 1 1 
        574 1 . . . . . . . 4.92 1 1 
        575 1 . . . . . . .  5.5 1 1 
        576 1 . . . . . . .  4.4 1 1 
        577 1 . . . . . . . 4.45 1 1 
        578 1 . . . . . . . 5.32 1 1 
        579 1 . . . . . . .  5.5 1 1 
        580 1 . . . . . . .  5.5 1 1 
        581 1 . . . . . . . 4.03 1 1 
        582 1 . . . . . . .  5.5 1 1 
        583 1 . . . . . . . 5.18 1 1 
        584 1 . . . . . . .  4.8 1 1 
        585 1 . . . . . . . 4.56 1 1 
        586 1 . . . . . . . 3.42 1 1 
        587 1 . . . . . . . 4.74 1 1 
        588 1 . . . . . . .  5.5 1 1 
        589 1 . . . . . . . 4.24 1 1 
        590 1 . . . . . . . 4.84 1 1 
        591 1 . . . . . . .  5.5 1 1 
        592 1 . . . . . . .  5.5 1 1 
        593 1 . . . . . . .  5.5 1 1 
        594 1 . . . . . . . 3.09 1 1 
        595 1 . . . . . . . 4.33 1 1 
        596 1 . . . . . . . 4.94 1 1 
        597 1 . . . . . . . 4.45 1 1 
        598 1 . . . . . . . 5.16 1 1 
        599 1 . . . . . . . 4.68 1 1 
        600 1 . . . . . . . 3.74 1 1 
        601 1 . . . . . . .  4.3 1 1 
        602 1 . . . . . . . 4.64 1 1 
        603 1 . . . . . . . 5.21 1 1 
        604 1 . . . . . . .  5.0 1 1 
        605 1 . . . . . . . 4.71 1 1 
        606 1 . . . . . . . 4.97 1 1 
        607 1 . . . . . . . 5.17 1 1 
        608 1 . . . . . . . 4.58 1 1 
        609 1 . . . . . . . 4.98 1 1 
        610 1 . . . . . . . 4.47 1 1 
        611 1 . . . . . . .  5.5 1 1 
        612 1 . . . . . . .  5.5 1 1 
        613 1 . . . . . . . 4.98 1 1 
        614 1 . . . . . . . 4.53 1 1 
        615 1 . . . . . . . 4.48 1 1 
        616 1 . . . . . . . 4.63 1 1 
        617 1 . . . . . . . 4.29 1 1 
        618 1 . . . . . . . 3.26 1 1 
        619 1 . . . . . . . 4.21 1 1 
        620 1 . . . . . . .  5.5 1 1 
        621 1 . . . . . . . 5.44 1 1 
        622 1 . . . . . . . 4.85 1 1 
        623 1 . . . . . . .  5.5 1 1 
        624 1 . . . . . . . 5.23 1 1 
        625 1 . . . . . . . 5.49 1 1 
        626 1 . . . . . . .  5.5 1 1 
        627 1 . . . . . . .  5.5 1 1 
        628 1 . . . . . . . 5.22 1 1 
        629 1 . . . . . . . 5.06 1 1 
        630 1 . . . . . . .  5.5 1 1 
        631 1 . . . . . . . 5.38 1 1 
        632 1 . . . . . . . 5.09 1 1 
        633 1 . . . . . . . 4.93 1 1 
        634 1 . . . . . . . 4.98 1 1 
        635 1 . . . . . . .  5.5 1 1 
        636 1 . . . . . . . 4.38 1 1 
        637 1 . . . . . . . 4.45 1 1 
        638 1 . . . . . . . 5.48 1 1 
        639 1 . . . . . . . 5.13 1 1 
        640 1 . . . . . . . 4.21 1 1 
        641 1 . . . . . . . 3.94 1 1 
        642 1 . . . . . . . 3.85 1 1 
        643 1 . . . . . . . 4.89 1 1 
        644 1 . . . . . . . 4.41 1 1 
        645 1 . . . . . . .  4.3 1 1 
        646 1 . . . . . . .  3.2 1 1 
        647 1 . . . . . . . 4.52 1 1 
        648 1 . . . . . . .  5.5 1 1 
        649 1 . . . . . . . 4.98 1 1 
        650 1 . . . . . . . 5.03 1 1 
        651 1 . . . . . . . 3.43 1 1 
        652 1 . . . . . . . 4.31 1 1 
        653 1 . . . . . . . 4.92 1 1 
        654 1 . . . . . . . 4.42 1 1 
        655 1 . . . . . . .  5.5 1 1 
        656 1 . . . . . . . 4.09 1 1 
        657 1 . . . . . . . 5.36 1 1 
        658 1 . . . . . . . 4.34 1 1 
        659 1 . . . . . . . 5.34 1 1 
        660 1 . . . . . . .  5.5 1 1 
        661 1 . . . . . . . 4.97 1 1 
        662 1 . . . . . . . 4.66 1 1 
        663 1 . . . . . . . 4.59 1 1 
        664 1 . . . . . . . 5.08 1 1 
        665 1 . . . . . . . 4.14 1 1 
        666 1 . . . . . . . 4.69 1 1 
        667 1 . . . . . . . 5.27 1 1 
        668 1 . . . . . . .  5.5 1 1 
        669 1 . . . . . . .  4.9 1 1 
        670 1 . . . . . . .  5.5 1 1 
        671 1 . . . . . . . 5.42 1 1 
        672 1 . . . . . . .  5.5 1 1 
        673 1 . . . . . . . 4.86 1 1 
        674 1 . . . . . . .  5.5 1 1 
        675 1 . . . . . . . 4.96 1 1 
        676 1 . . . . . . .  5.5 1 1 
        677 1 . . . . . . . 4.53 1 1 
        678 1 . . . . . . . 5.29 1 1 
        679 1 . . . . . . . 5.26 1 1 
        680 1 . . . . . . . 4.63 1 1 
        681 1 . . . . . . . 3.87 1 1 
        682 1 . . . . . . .  5.5 1 1 
        683 1 . . . . . . .  5.5 1 1 
        684 1 . . . . . . . 5.24 1 1 
        685 1 . . . . . . . 3.92 1 1 
        686 1 . . . . . . . 5.03 1 1 
        687 1 . . . . . . . 4.17 1 1 
        688 1 . . . . . . . 5.05 1 1 
        689 1 . . . . . . .  5.5 1 1 
        690 1 . . . . . . . 4.39 1 1 
        691 1 . . . . . . .  5.5 1 1 
        692 1 . . . . . . . 5.33 1 1 
        693 1 . . . . . . . 4.93 1 1 
        694 1 . . . . . . . 4.61 1 1 
        695 1 . . . . . . . 5.21 1 1 
        696 1 . . . . . . . 5.15 1 1 
        697 1 . . . . . . . 4.07 1 1 
        698 1 . . . . . . .  5.4 1 1 
        699 1 . . . . . . . 5.03 1 1 
        700 1 . . . . . . . 5.19 1 1 
        701 1 . . . . . . . 4.05 1 1 
        702 1 . . . . . . .  5.5 1 1 
        703 1 . . . . . . .  5.5 1 1 
        704 1 . . . . . . . 4.21 1 1 
        705 1 . . . . . . . 4.77 1 1 
        706 1 . . . . . . . 4.11 1 1 
        707 1 . . . . . . . 5.09 1 1 
        708 1 . . . . . . . 4.68 1 1 
        709 1 . . . . . . . 4.24 1 1 
        710 1 . . . . . . . 5.01 1 1 
        711 1 . . . . . . .  5.2 1 1 
        712 1 . . . . . . . 5.39 1 1 
        713 1 . . . . . . . 5.07 1 1 
        714 1 . . . . . . .  5.5 1 1 
        715 1 . . . . . . . 5.42 1 1 
        716 1 . . . . . . . 4.98 1 1 
        717 1 . . . . . . .  5.5 1 1 
        718 1 . . . . . . . 4.45 1 1 
        719 1 . . . . . . . 5.39 1 1 
        720 1 . . . . . . . 4.98 1 1 
        721 1 . . . . . . . 4.73 1 1 
        722 1 . . . . . . .  5.3 1 1 
        723 1 . . . . . . . 4.65 1 1 
        724 1 . . . . . . . 4.95 1 1 
        725 1 . . . . . . .  5.5 1 1 
        726 1 . . . . . . .  5.5 1 1 
        727 1 . . . . . . .  5.5 1 1 
        728 1 . . . . . . .  4.7 1 1 
        729 1 . . . . . . . 4.95 1 1 
        730 1 . . . . . . .  5.5 1 1 
        731 1 . . . . . . .  5.5 1 1 
        732 1 . . . . . . .  5.5 1 1 
        733 1 . . . . . . .  4.7 1 1 
        734 1 . . . . . . .  5.5 1 1 
        735 1 . . . . . . . 4.54 1 1 
        736 1 . . . . . . . 4.65 1 1 
        737 1 . . . . . . .  5.5 1 1 
        738 1 . . . . . . .  5.5 1 1 
        739 1 . . . . . . . 4.08 1 1 
        740 1 . . . . . . . 4.92 1 1 
        741 1 . . . . . . . 5.13 1 1 
        742 1 . . . . . . . 5.26 1 1 
        743 1 . . . . . . . 4.73 1 1 
        744 1 . . . . . . . 4.93 1 1 
        745 1 . . . . . . . 4.02 1 1 
        746 1 . . . . . . .  5.5 1 1 
        747 1 . . . . . . . 4.64 1 1 
        748 1 . . . . . . . 3.98 1 1 
        749 1 . . . . . . . 5.24 1 1 
        750 1 . . . . . . . 4.78 1 1 
        751 1 . . . . . . . 4.46 1 1 
        752 1 . . . . . . .  5.5 1 1 
        753 1 . . . . . . .  5.5 1 1 
        754 1 . . . . . . . 4.19 1 1 
        755 1 . . . . . . . 4.22 1 1 
        756 1 . . . . . . .  5.0 1 1 
        757 1 . . . . . . . 5.33 1 1 
        758 1 . . . . . . . 4.99 1 1 
        759 1 . . . . . . .  5.5 1 1 
        760 1 . . . . . . . 4.52 1 1 
        761 1 . . . . . . .  5.5 1 1 
        762 1 . . . . . . . 4.25 1 1 
        763 1 . . . . . . . 4.53 1 1 
        764 1 . . . . . . . 5.41 1 1 
        765 1 . . . . . . .  5.5 1 1 
        766 1 . . . . . . . 4.67 1 1 
        767 1 . . . . . . .  5.5 1 1 
        768 1 . . . . . . . 4.16 1 1 
        769 1 . . . . . . . 4.47 1 1 
        770 1 . . . . . . .  5.5 1 1 
        771 1 . . . . . . . 4.98 1 1 
        772 1 . . . . . . .  5.5 1 1 
        773 1 . . . . . . . 4.76 1 1 
        774 1 . . . . . . .  5.5 1 1 
        775 1 . . . . . . . 4.45 1 1 
        776 1 . . . . . . .  5.5 1 1 
        777 1 . . . . . . . 5.43 1 1 
        778 1 . . . . . . .  5.5 1 1 
        779 1 . . . . . . . 4.83 1 1 
        780 1 . . . . . . .  5.5 1 1 
        781 1 . . . . . . .  5.5 1 1 
        782 1 . . . . . . . 4.13 1 1 
        783 1 . . . . . . .  5.5 1 1 
        784 1 . . . . . . .  5.5 1 1 
        785 1 . . . . . . . 4.84 1 1 
        786 1 . . . . . . . 5.25 1 1 
        787 1 . . . . . . .  5.5 1 1 
        788 1 . . . . . . .  5.5 1 1 
        789 1 . . . . . . . 4.47 1 1 
        790 1 . . . . . . . 4.72 1 1 
        791 1 . . . . . . . 4.78 1 1 
        792 1 . . . . . . . 4.93 1 1 
        793 1 . . . . . . . 4.89 1 1 
        794 1 . . . . . . . 4.44 1 1 
        795 1 . . . . . . . 4.75 1 1 
        796 1 . . . . . . . 4.83 1 1 
        797 1 . . . . . . . 5.06 1 1 
        798 1 . . . . . . . 4.33 1 1 
        799 1 . . . . . . . 4.32 1 1 
        800 1 . . . . . . .  5.5 1 1 
        801 1 . . . . . . .  5.5 1 1 
        802 1 . . . . . . . 5.15 1 1 
        803 1 . . . . . . . 4.43 1 1 
        804 1 . . . . . . . 5.24 1 1 
        805 1 . . . . . . . 4.52 1 1 
        806 1 . . . . . . .  5.5 1 1 
        807 1 . . . . . . .  5.5 1 1 
        808 1 . . . . . . . 4.87 1 1 
        809 1 . . . . . . .  5.5 1 1 
        810 1 . . . . . . .  5.5 1 1 
        811 1 . . . . . . .  5.5 1 1 
        812 1 . . . . . . . 4.76 1 1 
        813 1 . . . . . . .  5.5 1 1 
        814 1 . . . . . . .  5.5 1 1 
        815 1 . . . . . . . 5.48 1 1 
        816 1 . . . . . . . 4.73 1 1 
        817 1 . . . . . . .  5.5 1 1 
        818 1 . . . . . . . 4.68 1 1 
        819 1 . . . . . . .  5.5 1 1 
        820 1 . . . . . . . 5.29 1 1 
        821 1 . . . . . . . 4.87 1 1 
        822 1 . . . . . . . 4.73 1 1 
        823 1 . . . . . . . 5.08 1 1 
        824 1 . . . . . . .  5.5 1 1 
        825 1 . . . . . . .  5.5 1 1 
        826 1 . . . . . . . 5.24 1 1 
        827 1 . . . . . . . 5.21 1 1 
        828 1 . . . . . . .  5.5 1 1 
        829 1 . . . . . . . 4.43 1 1 
        830 1 . . . . . . . 3.79 1 1 
        831 1 . . . . . . . 3.95 1 1 
        832 1 . . . . . . . 4.49 1 1 
        833 1 . . . . . . . 5.15 1 1 
        834 1 . . . . . . . 5.43 1 1 
        835 1 . . . . . . . 4.71 1 1 
        836 1 . . . . . . .  4.7 1 1 
        837 1 . . . . . . .  5.5 1 1 
        838 1 . . . . . . . 5.34 1 1 
        839 1 . . . . . . . 4.45 1 1 
        840 1 . . . . . . . 5.45 1 1 
        841 1 . . . . . . .  5.5 1 1 
        842 1 . . . . . . .  5.5 1 1 
        843 1 . . . . . . .  5.1 1 1 
        844 1 . . . . . . . 5.49 1 1 
        845 1 . . . . . . . 5.29 1 1 
        846 1 . . . . . . .  5.5 1 1 
        847 1 . . . . . . . 5.23 1 1 
        848 1 . . . . . . .  5.5 1 1 
        849 1 . . . . . . . 4.73 1 1 
        850 1 . . . . . . . 5.33 1 1 
        851 1 . . . . . . . 5.14 1 1 
        852 1 . . . . . . .  5.5 1 1 
        853 1 . . . . . . .  5.5 1 1 
        854 1 . . . . . . . 5.32 1 1 
        855 1 . . . . . . .  5.5 1 1 
        856 1 . . . . . . . 3.93 1 1 
        857 1 . . . . . . .  4.2 1 1 
        858 1 . . . . . . .  5.5 1 1 
        859 1 . . . . . . . 5.44 1 1 
        860 1 . . . . . . . 4.84 1 1 
        861 1 . . . . . . .  4.7 1 1 
        862 1 . . . . . . . 5.29 1 1 
        863 1 . . . . . . . 5.35 1 1 
        864 1 . . . . . . . 4.89 1 1 
        865 1 . . . . . . .  5.5 1 1 
        866 1 . . . . . . .  5.5 1 1 
        867 1 . . . . . . .  5.5 1 1 
        868 1 . . . . . . .  5.5 1 1 
        869 1 . . . . . . .  5.5 1 1 
        870 1 . . . . . . . 4.54 1 1 
        871 1 . . . . . . .  5.5 1 1 
        872 1 . . . . . . . 4.47 1 1 
        873 1 . . . . . . . 4.62 1 1 
        874 1 . . . . . . .  5.5 1 1 
        875 1 . . . . . . .  5.5 1 1 
        876 1 . . . . . . . 4.53 1 1 
        877 1 . . . . . . .  5.3 1 1 
        878 1 . . . . . . .  5.5 1 1 
        879 1 . . . . . . .  5.5 1 1 
        880 1 . . . . . . .  5.5 1 1 
        881 1 . . . . . . .  5.5 1 1 
        882 1 . . . . . . .  4.7 1 1 
        883 1 . . . . . . . 5.42 1 1 
        884 1 . . . . . . . 4.39 1 1 
        885 1 . . . . . . . 4.77 1 1 
        886 1 . . . . . . . 4.75 1 1 
        887 1 . . . . . . .  5.5 1 1 
        888 1 . . . . . . . 5.06 1 1 
        889 1 . . . . . . . 4.95 1 1 
        890 1 . . . . . . . 4.59 1 1 
        891 1 . . . . . . . 4.88 1 1 
        892 1 . . . . . . . 4.69 1 1 
        893 1 . . . . . . .  5.5 1 1 
        894 1 . . . . . . .  5.5 1 1 
        895 1 . . . . . . .  5.5 1 1 
        896 1 . . . . . . . 5.03 1 1 
        897 1 . . . . . . . 4.94 1 1 
        898 1 . . . . . . .  5.5 1 1 
        899 1 . . . . . . .  5.4 1 1 
        900 1 . . . . . . .  5.5 1 1 
        901 1 . . . . . . .  5.5 1 1 
        902 1 . . . . . . . 5.16 1 1 
        903 1 . . . . . . . 4.76 1 1 
        904 1 . . . . . . . 4.75 1 1 
        905 1 . . . . . . .  4.6 1 1 
        906 1 . . . . . . . 4.84 1 1 
        907 1 . . . . . . . 5.36 1 1 
        908 1 . . . . . . .  5.5 1 1 
        909 1 . . . . . . . 4.44 1 1 
        910 1 . . . . . . .  5.5 1 1 
        911 1 . . . . . . .  5.5 1 1 
        912 1 . . . . . . .  5.5 1 1 
        913 1 . . . . . . .  5.1 1 1 
        914 1 . . . . . . . 5.09 1 1 
        915 1 . . . . . . . 4.57 1 1 
        916 1 . . . . . . . 5.31 1 1 
        917 1 . . . . . . . 4.05 1 1 
        918 1 . . . . . . . 4.37 1 1 
        919 1 . . . . . . . 5.42 1 1 
        920 1 . . . . . . .  5.5 1 1 
        921 1 . . . . . . . 4.78 1 1 
        922 1 . . . . . . .  5.5 1 1 
        923 1 . . . . . . . 4.69 1 1 
        924 1 . . . . . . .  5.5 1 1 
        925 1 . . . . . . . 4.23 1 1 
        926 1 . . . . . . . 4.54 1 1 
        927 1 . . . . . . . 5.16 1 1 
        928 1 . . . . . . . 4.15 1 1 
        929 1 . . . . . . . 4.48 1 1 
        930 1 . . . . . . .  5.5 1 1 
        931 1 . . . . . . . 4.96 1 1 
        932 1 . . . . . . . 5.42 1 1 
        933 1 . . . . . . .  5.5 1 1 
        934 1 . . . . . . . 4.78 1 1 
        935 1 . . . . . . .  5.5 1 1 
        936 1 . . . . . . .  5.5 1 1 
        937 1 . . . . . . . 4.05 1 1 
        938 1 . . . . . . .  5.5 1 1 
        939 1 . . . . . . . 5.01 1 1 
        940 1 . . . . . . . 4.55 1 1 
        941 1 . . . . . . . 4.91 1 1 
        942 1 . . . . . . .  5.5 1 1 
        943 1 . . . . . . .  5.1 1 1 
        944 1 . . . . . . .  5.5 1 1 
        945 1 . . . . . . . 4.54 1 1 
        946 1 . . . . . . . 4.89 1 1 
        947 1 . . . . . . . 5.21 1 1 
        948 1 . . . . . . . 5.41 1 1 
        949 1 . . . . . . . 5.23 1 1 
        950 1 . . . . . . .  5.5 1 1 
        951 1 . . . . . . .  5.5 1 1 
        952 1 . . . . . . . 4.18 1 1 
        953 1 . . . . . . . 5.05 1 1 
        954 1 . . . . . . . 5.44 1 1 
        955 1 . . . . . . .  5.5 1 1 
        956 1 . . . . . . . 4.31 1 1 
        957 1 . . . . . . . 5.05 1 1 
        958 1 . . . . . . . 5.29 1 1 
        959 1 . . . . . . . 4.47 1 1 
        960 1 . . . . . . . 5.15 1 1 
        961 1 . . . . . . . 5.13 1 1 
        962 1 . . . . . . . 4.73 1 1 
        963 1 . . . . . . . 5.31 1 1 
        964 1 . . . . . . . 4.67 1 1 
        965 1 . . . . . . . 4.27 1 1 
        966 1 . . . . . . .  5.0 1 1 
        967 1 . . . . . . . 4.52 1 1 
        968 1 . . . . . . . 4.45 1 1 
        969 1 . . . . . . . 4.96 1 1 
        970 1 . . . . . . . 5.07 1 1 
        971 1 . . . . . . . 5.35 1 1 
        972 1 . . . . . . .  5.5 1 1 
        973 1 . . . . . . . 4.28 1 1 
        974 1 . . . . . . . 4.53 1 1 
        975 1 . . . . . . . 4.95 1 1 
        976 1 . . . . . . . 4.73 1 1 
        977 1 . . . . . . . 4.35 1 1 
        978 1 . . . . . . .  5.5 1 1 
        979 1 . . . . . . .  5.5 1 1 
        980 1 . . . . . . . 4.31 1 1 
        981 1 . . . . . . . 5.33 1 1 
        982 1 . . . . . . . 5.02 1 1 
        983 1 . . . . . . . 4.76 1 1 
        984 1 . . . . . . . 4.54 1 1 
        985 1 . . . . . . . 4.16 1 1 
        986 1 . . . . . . . 4.66 1 1 
        987 1 . . . . . . . 4.25 1 1 
        988 1 . . . . . . . 4.29 1 1 
        989 1 . . . . . . .  5.5 1 1 
        990 1 . . . . . . . 5.05 1 1 
        991 1 . . . . . . . 4.49 1 1 
        992 1 . . . . . . . 3.64 1 1 
        993 1 . . . . . . . 3.85 1 1 
        994 1 . . . . . . . 5.38 1 1 
        995 1 . . . . . . . 4.99 1 1 
        996 1 . . . . . . . 5.11 1 1 
        997 1 . . . . . . . 4.02 1 1 
        998 1 . . . . . . . 3.89 1 1 
        999 1 . . . . . . . 4.12 1 1 
       1000 1 . . . . . . .  4.4 1 1 
       1001 1 . . . . . . . 4.75 1 1 
       1002 1 . . . . . . . 4.54 1 1 
       1003 1 . . . . . . . 5.36 1 1 
       1004 1 . . . . . . .  5.5 1 1 
       1005 1 . . . . . . . 5.29 1 1 
       1006 1 . . . . . . .  4.8 1 1 
       1007 1 . . . . . . . 5.09 1 1 
       1008 1 . . . . . . . 5.07 1 1 
       1009 1 . . . . . . . 4.44 1 1 
       1010 1 . . . . . . . 4.94 1 1 
       1011 1 . . . . . . . 4.91 1 1 
       1012 1 . . . . . . . 4.36 1 1 
       1013 1 . . . . . . .  5.5 1 1 
       1014 1 . . . . . . . 4.92 1 1 
       1015 1 . . . . . . .  4.8 1 1 
       1016 1 . . . . . . .  4.9 1 1 
       1017 1 . . . . . . .  5.5 1 1 
       1018 1 . . . . . . . 5.27 1 1 
       1019 1 . . . . . . . 4.34 1 1 
       1020 1 . . . . . . . 5.28 1 1 
       1021 1 . . . . . . . 4.58 1 1 
       1022 1 . . . . . . . 5.01 1 1 
       1023 1 . . . . . . . 4.72 1 1 
       1024 1 . . . . . . . 4.76 1 1 
       1025 1 . . . . . . . 5.26 1 1 
       1026 1 . . . . . . . 4.51 1 1 
       1027 1 . . . . . . . 4.52 1 1 
       1028 1 . . . . . . .  4.6 1 1 
       1029 1 . . . . . . .  5.5 1 1 
       1030 1 . . . . . . .  3.9 1 1 
       1031 1 . . . . . . . 5.49 1 1 
       1032 1 . . . . . . . 4.85 1 1 
       1033 1 . . . . . . . 3.96 1 1 
       1034 1 . . . . . . . 5.26 1 1 
       1035 1 . . . . . . .  4.5 1 1 
       1036 1 . . . . . . . 5.25 1 1 
       1037 1 . . . . . . .  4.4 1 1 
       1038 1 . . . . . . . 4.49 1 1 
       1039 1 . . . . . . . 4.85 1 1 
       1040 1 . . . . . . . 5.33 1 1 
       1041 1 . . . . . . . 4.81 1 1 
       1042 1 . . . . . . .  5.5 1 1 
       1043 1 . . . . . . . 4.38 1 1 
       1044 1 . . . . . . . 5.21 1 1 
       1045 1 . . . . . . . 4.48 1 1 
       1046 1 . . . . . . .  5.5 1 1 
       1047 1 . . . . . . .  5.5 1 1 
       1048 1 . . . . . . . 5.46 1 1 
       1049 1 . . . . . . .  5.5 1 1 
       1050 1 . . . . . . .  5.5 1 1 
       1051 1 . . . . . . . 4.54 1 1 
       1052 1 . . . . . . . 4.36 1 1 
       1053 1 . . . . . . . 4.35 1 1 
       1054 1 . . . . . . .  5.5 1 1 
       1055 1 . . . . . . . 5.02 1 1 
       1056 1 . . . . . . . 4.83 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . .  5.5 1 1 
       1059 1 . . . . . . . 4.88 1 1 
       1060 1 . . . . . . . 4.28 1 1 
       1061 1 . . . . . . . 5.04 1 1 
       1062 1 . . . . . . .  5.5 1 1 
       1063 1 . . . . . . . 4.78 1 1 
       1064 1 . . . . . . .  5.5 1 1 
       1065 1 . . . . . . . 5.29 1 1 
       1066 1 . . . . . . . 5.02 1 1 
       1067 1 . . . . . . . 5.35 1 1 
       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . . 4.13 1 1 
       1071 1 . . . . . . . 4.49 1 1 
       1072 1 . . . . . . . 4.33 1 1 
       1073 1 . . . . . . .  4.5 1 1 
       1074 1 . . . . . . . 5.07 1 1 
       1075 1 . . . . . . .  4.4 1 1 
       1076 1 . . . . . . .  3.9 1 1 
       1077 1 . . . . . . . 4.93 1 1 
       1078 1 . . . . . . . 4.29 1 1 
       1079 1 . . . . . . .  5.5 1 1 
       1080 1 . . . . . . . 5.02 1 1 
       1081 1 . . . . . . . 4.92 1 1 
       1082 1 . . . . . . . 4.45 1 1 
       1083 1 . . . . . . . 4.91 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . . 4.01 1 1 
       1086 1 . . . . . . . 5.49 1 1 
       1087 1 . . . . . . .  5.5 1 1 
       1088 1 . . . . . . . 5.17 1 1 
       1089 1 . . . . . . . 4.98 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . .  4.3 1 1 
       1092 1 . . . . . . . 4.91 1 1 
       1093 1 . . . . . . .  5.5 1 1 
       1094 1 . . . . . . .  5.5 1 1 
       1095 1 . . . . . . . 4.35 1 1 
       1096 1 . . . . . . .  5.2 1 1 
       1097 1 . . . . . . . 5.02 1 1 
       1098 1 . . . . . . .  5.5 1 1 
       1099 1 . . . . . . .  5.5 1 1 
       1100 1 . . . . . . . 5.34 1 1 
       1101 1 . . . . . . . 4.43 1 1 
       1102 1 . . . . . . . 4.89 1 1 
       1103 1 . . . . . . .  5.5 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . . 5.22 1 1 
       1106 1 . . . . . . . 4.83 1 1 
       1107 1 . . . . . . . 5.15 1 1 
       1108 1 . . . . . . . 5.35 1 1 
       1109 1 . . . . . . .  4.1 1 1 
       1110 1 . . . . . . . 4.84 1 1 
       1111 1 . . . . . . . 5.17 1 1 
       1112 1 . . . . . . . 5.12 1 1 
       1113 1 . . . . . . . 4.62 1 1 
       1114 1 . . . . . . .  5.1 1 1 
       1115 1 . . . . . . . 5.22 1 1 
       1116 1 . . . . . . . 4.41 1 1 
       1117 1 . . . . . . . 4.43 1 1 
       1118 1 . . . . . . .  5.5 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 5.15 1 1 
       1121 1 . . . . . . . 4.75 1 1 
       1122 1 . . . . . . . 5.32 1 1 
       1123 1 . . . . . . . 3.77 1 1 
       1124 1 . . . . . . . 4.71 1 1 
       1125 1 . . . . . . . 4.15 1 1 
       1126 1 . . . . . . . 3.81 1 1 
       1127 1 . . . . . . . 5.47 1 1 
       1128 1 . . . . . . . 5.46 1 1 
       1129 1 . . . . . . . 4.76 1 1 
       1130 1 . . . . . . .  5.5 1 1 
       1131 1 . . . . . . . 4.65 1 1 
       1132 1 . . . . . . . 4.89 1 1 
       1133 1 . . . . . . . 3.59 1 1 
       1134 1 . . . . . . . 4.74 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 4.93 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . . 4.48 1 1 
       1139 1 . . . . . . .  5.5 1 1 
       1140 1 . . . . . . . 4.19 1 1 
       1141 1 . . . . . . . 5.42 1 1 
       1142 1 . . . . . . . 4.95 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . . 4.65 1 1 
       1145 1 . . . . . . .  4.3 1 1 
       1146 1 . . . . . . . 4.47 1 1 
       1147 1 . . . . . . . 4.12 1 1 
       1148 1 . . . . . . . 5.41 1 1 
       1149 1 . . . . . . .  5.5 1 1 
       1150 1 . . . . . . . 4.42 1 1 
       1151 1 . . . . . . . 4.73 1 1 
       1152 1 . . . . . . . 4.84 1 1 
       1153 1 . . . . . . . 4.72 1 1 
       1154 1 . . . . . . .  5.5 1 1 
       1155 1 . . . . . . . 4.25 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . .  5.5 1 1 
       1158 1 . . . . . . .  5.5 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . . 5.39 1 1 
       1161 1 . . . . . . . 3.81 1 1 
       1162 1 . . . . . . . 5.18 1 1 
       1163 1 . . . . . . . 4.94 1 1 
       1164 1 . . . . . . . 4.12 1 1 
       1165 1 . . . . . . . 4.46 1 1 
       1166 1 . . . . . . . 5.45 1 1 
       1167 1 . . . . . . . 5.21 1 1 
       1168 1 . . . . . . . 4.79 1 1 
       1169 1 . . . . . . . 4.92 1 1 
       1170 1 . . . . . . .  5.5 1 1 
       1171 1 . . . . . . .  4.4 1 1 
       1172 1 . . . . . . . 4.45 1 1 
       1173 1 . . . . . . . 5.32 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . .  5.5 1 1 
       1176 1 . . . . . . . 4.03 1 1 
       1177 1 . . . . . . .  5.5 1 1 
       1178 1 . . . . . . . 5.18 1 1 
       1179 1 . . . . . . .  4.8 1 1 
       1180 1 . . . . . . . 4.56 1 1 
       1181 1 . . . . . . . 3.42 1 1 
       1182 1 . . . . . . . 4.74 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . . 4.24 1 1 
       1185 1 . . . . . . . 4.84 1 1 
       1186 1 . . . . . . .  5.5 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . .  5.5 1 1 
       1189 1 . . . . . . . 3.09 1 1 
       1190 1 . . . . . . . 4.33 1 1 
       1191 1 . . . . . . . 4.94 1 1 
       1192 1 . . . . . . . 4.45 1 1 
       1193 1 . . . . . . . 5.16 1 1 
       1194 1 . . . . . . . 4.68 1 1 
       1195 1 . . . . . . . 3.74 1 1 
       1196 1 . . . . . . .  4.3 1 1 
       1197 1 . . . . . . . 4.64 1 1 
       1198 1 . . . . . . . 5.21 1 1 
       1199 1 . . . . . . .  5.0 1 1 
       1200 1 . . . . . . . 4.71 1 1 
       1201 1 . . . . . . . 4.97 1 1 
       1202 1 . . . . . . . 5.17 1 1 
       1203 1 . . . . . . . 4.58 1 1 
       1204 1 . . . . . . . 4.98 1 1 
       1205 1 . . . . . . . 4.47 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 4.98 1 1 
       1209 1 . . . . . . . 4.53 1 1 
       1210 1 . . . . . . . 4.48 1 1 
       1211 1 . . . . . . . 4.63 1 1 
       1212 1 . . . . . . . 4.29 1 1 
       1213 1 . . . . . . . 3.26 1 1 
       1214 1 . . . . . . . 4.21 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . . 5.44 1 1 
       1217 1 . . . . . . . 4.85 1 1 
       1218 1 . . . . . . . 5.49 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . . 5.22 1 1 
       1222 1 . . . . . . . 5.06 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . . 5.38 1 1 
       1225 1 . . . . . . . 5.09 1 1 
       1226 1 . . . . . . . 4.93 1 1 
       1227 1 . . . . . . . 4.98 1 1 
       1228 1 . . . . . . .  5.5 1 1 
       1229 1 . . . . . . . 4.38 1 1 
       1230 1 . . . . . . . 4.45 1 1 
       1231 1 . . . . . . . 5.48 1 1 
       1232 1 . . . . . . . 5.13 1 1 
       1233 1 . . . . . . . 4.21 1 1 
       1234 1 . . . . . . . 3.94 1 1 
       1235 1 . . . . . . . 3.85 1 1 
       1236 1 . . . . . . . 4.89 1 1 
       1237 1 . . . . . . . 4.41 1 1 
       1238 1 . . . . . . .  4.3 1 1 
       1239 1 . . . . . . .  3.2 1 1 
       1240 1 . . . . . . . 4.52 1 1 
       1241 1 . . . . . . .  5.5 1 1 
       1242 1 . . . . . . . 4.98 1 1 
       1243 1 . . . . . . . 5.03 1 1 
       1244 1 . . . . . . . 3.43 1 1 
       1245 1 . . . . . . . 4.31 1 1 
       1246 1 . . . . . . . 4.92 1 1 
       1247 1 . . . . . . . 4.42 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . . 4.09 1 1 
       1250 1 . . . . . . . 5.36 1 1 
       1251 1 . . . . . . . 4.34 1 1 
       1252 1 . . . . . . . 5.34 1 1 
       1253 1 . . . . . . .  5.5 1 1 
       1254 1 . . . . . . . 4.97 1 1 
       1255 1 . . . . . . . 4.66 1 1 
       1256 1 . . . . . . . 4.14 1 1 
       1257 1 . . . . . . . 4.69 1 1 
       1258 1 . . . . . . . 5.27 1 1 
       1259 1 . . . . . . . 5.42 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 4.53 1 1 
       1262 1 . . . . . . . 5.29 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   0.857  -6.507  -2.299 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  -0.035  -7.710  -2.587 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -0.587  -8.276  -1.277 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -3.304 -11.370  -0.632 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -1.752  -9.233  -1.472 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET HA   H  -0.860  -7.392  -3.207 1.00 . A A .   1 MET HA   1 1 
        1     7 1 1   1 MET HB2  H   0.203  -8.804  -0.765 1.00 . A A .   1 MET HB2  1 1 
        1     8 1 1   1 MET HB3  H  -0.922  -7.457  -0.658 1.00 . A A .   1 MET HB3  1 1 
        1     9 1 1   1 MET HE1  H  -4.003 -10.860  -1.279 1.00 . A A .   1 MET HE1  1 1 
        1    10 1 1   1 MET HE2  H  -2.786 -12.133  -1.193 1.00 . A A .   1 MET HE2  1 1 
        1    11 1 1   1 MET HE3  H  -3.839 -11.825   0.188 1.00 . A A .   1 MET HE3  1 1 
        1    12 1 1   1 MET HG2  H  -2.629  -8.662  -1.738 1.00 . A A .   1 MET HG2  1 1 
        1    13 1 1   1 MET HG3  H  -1.510  -9.913  -2.275 1.00 . A A .   1 MET HG3  1 1 
        1    14 1 1   1 MET N    N   0.700  -8.739  -3.313 1.00 . A A .   1 MET N    1 1 
        1    15 1 1   1 MET O    O   0.632  -5.772  -1.338 1.00 . A A .   1 MET O    1 1 
        1    16 1 1   1 MET SD   S  -2.117 -10.193   0.010 1.00 . A A .   1 MET SD   1 1 
        1    17 1 1   2 ALA C    C   2.607  -4.162  -4.078 1.00 . A A .   2 ALA C    1 1 
        1    18 1 1   2 ALA CA   C   2.793  -5.197  -2.973 1.00 . A A .   2 ALA CA   1 1 
        1    19 1 1   2 ALA CB   C   4.229  -5.699  -2.955 1.00 . A A .   2 ALA CB   1 1 
        1    20 1 1   2 ALA H    H   1.997  -6.932  -3.885 1.00 . A A .   2 ALA H    1 1 
        1    21 1 1   2 ALA HA   H   2.589  -4.731  -2.020 1.00 . A A .   2 ALA HA   1 1 
        1    22 1 1   2 ALA HB1  H   4.880  -4.914  -2.598 1.00 . A A .   2 ALA HB1  1 1 
        1    23 1 1   2 ALA HB2  H   4.303  -6.555  -2.300 1.00 . A A .   2 ALA HB2  1 1 
        1    24 1 1   2 ALA HB3  H   4.523  -5.984  -3.954 1.00 . A A .   2 ALA HB3  1 1 
        1    25 1 1   2 ALA N    N   1.869  -6.312  -3.138 1.00 . A A .   2 ALA N    1 1 
        1    26 1 1   2 ALA O    O   2.163  -3.043  -3.825 1.00 . A A .   2 ALA O    1 1 
        1    27 1 1   3 ASN C    C   1.444  -3.778  -7.088 1.00 . A A .   3 ASN C    1 1 
        1    28 1 1   3 ASN CA   C   2.822  -3.648  -6.448 1.00 . A A .   3 ASN CA   1 1 
        1    29 1 1   3 ASN CB   C   3.908  -3.950  -7.482 1.00 . A A .   3 ASN CB   1 1 
        1    30 1 1   3 ASN CG   C   5.299  -3.623  -6.973 1.00 . A A .   3 ASN CG   1 1 
        1    31 1 1   3 ASN H    H   3.299  -5.449  -5.443 1.00 . A A .   3 ASN H    1 1 
        1    32 1 1   3 ASN HA   H   2.947  -2.637  -6.092 1.00 . A A .   3 ASN HA   1 1 
        1    33 1 1   3 ASN HB2  H   3.876  -5.000  -7.734 1.00 . A A .   3 ASN HB2  1 1 
        1    34 1 1   3 ASN HB3  H   3.724  -3.365  -8.371 1.00 . A A .   3 ASN HB3  1 1 
        1    35 1 1   3 ASN HD21 H   5.784  -5.552  -6.989 1.00 . A A .   3 ASN HD21 1 1 
        1    36 1 1   3 ASN HD22 H   7.023  -4.469  -6.459 1.00 . A A .   3 ASN HD22 1 1 
        1    37 1 1   3 ASN N    N   2.951  -4.544  -5.304 1.00 . A A .   3 ASN N    1 1 
        1    38 1 1   3 ASN ND2  N   6.118  -4.652  -6.788 1.00 . A A .   3 ASN ND2  1 1 
        1    39 1 1   3 ASN O    O   0.799  -4.823  -6.995 1.00 . A A .   3 ASN O    1 1 
        1    40 1 1   3 ASN OD1  O   5.632  -2.460  -6.748 1.00 . A A .   3 ASN OD1  1 1 
        1    41 1 1   4 LYS C    C  -0.152  -2.474  -9.900 1.00 . A A .   4 LYS C    1 1 
        1    42 1 1   4 LYS CA   C  -0.303  -2.703  -8.399 1.00 . A A .   4 LYS CA   1 1 
        1    43 1 1   4 LYS CB   C  -1.198  -1.619  -7.795 1.00 . A A .   4 LYS CB   1 1 
        1    44 1 1   4 LYS CD   C  -1.813  -2.941  -5.749 1.00 . A A .   4 LYS CD   1 1 
        1    45 1 1   4 LYS CE   C  -0.934  -3.540  -4.662 1.00 . A A .   4 LYS CE   1 1 
        1    46 1 1   4 LYS CG   C  -1.236  -1.638  -6.276 1.00 . A A .   4 LYS CG   1 1 
        1    47 1 1   4 LYS H    H   1.557  -1.906  -7.780 1.00 . A A .   4 LYS H    1 1 
        1    48 1 1   4 LYS HA   H  -0.762  -3.667  -8.238 1.00 . A A .   4 LYS HA   1 1 
        1    49 1 1   4 LYS HB2  H  -0.838  -0.652  -8.113 1.00 . A A .   4 LYS HB2  1 1 
        1    50 1 1   4 LYS HB3  H  -2.206  -1.756  -8.160 1.00 . A A .   4 LYS HB3  1 1 
        1    51 1 1   4 LYS HD2  H  -2.794  -2.750  -5.339 1.00 . A A .   4 LYS HD2  1 1 
        1    52 1 1   4 LYS HD3  H  -1.893  -3.645  -6.565 1.00 . A A .   4 LYS HD3  1 1 
        1    53 1 1   4 LYS HE2  H  -0.406  -4.388  -5.071 1.00 . A A .   4 LYS HE2  1 1 
        1    54 1 1   4 LYS HE3  H  -0.223  -2.794  -4.340 1.00 . A A .   4 LYS HE3  1 1 
        1    55 1 1   4 LYS HG2  H  -0.231  -1.523  -5.899 1.00 . A A .   4 LYS HG2  1 1 
        1    56 1 1   4 LYS HG3  H  -1.848  -0.817  -5.930 1.00 . A A .   4 LYS HG3  1 1 
        1    57 1 1   4 LYS HZ1  H  -1.631  -3.306  -2.707 1.00 . A A .   4 LYS HZ1  1 1 
        1    58 1 1   4 LYS HZ2  H  -1.401  -4.918  -3.164 1.00 . A A .   4 LYS HZ2  1 1 
        1    59 1 1   4 LYS HZ3  H  -2.737  -4.058  -3.743 1.00 . A A .   4 LYS HZ3  1 1 
        1    60 1 1   4 LYS N    N   0.997  -2.710  -7.740 1.00 . A A .   4 LYS N    1 1 
        1    61 1 1   4 LYS NZ   N  -1.732  -3.987  -3.487 1.00 . A A .   4 LYS NZ   1 1 
        1    62 1 1   4 LYS O    O  -0.557  -1.444 -10.439 1.00 . A A .   4 LYS O    1 1 
        1    63 1 1   5 PRO C    C  -0.643  -3.488 -12.826 1.00 . A A .   5 PRO C    1 1 
        1    64 1 1   5 PRO CA   C   0.659  -3.386 -12.040 1.00 . A A .   5 PRO CA   1 1 
        1    65 1 1   5 PRO CB   C   1.552  -4.596 -12.325 1.00 . A A .   5 PRO CB   1 1 
        1    66 1 1   5 PRO CD   C   0.951  -4.713 -10.014 1.00 . A A .   5 PRO CD   1 1 
        1    67 1 1   5 PRO CG   C   1.256  -5.554 -11.223 1.00 . A A .   5 PRO CG   1 1 
        1    68 1 1   5 PRO HA   H   1.177  -2.481 -12.320 1.00 . A A .   5 PRO HA   1 1 
        1    69 1 1   5 PRO HB2  H   1.301  -5.013 -13.290 1.00 . A A .   5 PRO HB2  1 1 
        1    70 1 1   5 PRO HB3  H   2.589  -4.294 -12.316 1.00 . A A .   5 PRO HB3  1 1 
        1    71 1 1   5 PRO HD2  H   0.198  -5.188  -9.403 1.00 . A A .   5 PRO HD2  1 1 
        1    72 1 1   5 PRO HD3  H   1.849  -4.537  -9.441 1.00 . A A .   5 PRO HD3  1 1 
        1    73 1 1   5 PRO HG2  H   0.401  -6.160 -11.483 1.00 . A A .   5 PRO HG2  1 1 
        1    74 1 1   5 PRO HG3  H   2.118  -6.178 -11.037 1.00 . A A .   5 PRO HG3  1 1 
        1    75 1 1   5 PRO N    N   0.443  -3.457 -10.592 1.00 . A A .   5 PRO N    1 1 
        1    76 1 1   5 PRO O    O  -1.576  -4.177 -12.413 1.00 . A A .   5 PRO O    1 1 
        1    77 1 1   6 MET C    C  -1.624  -3.575 -16.102 1.00 . A A .   6 MET C    1 1 
        1    78 1 1   6 MET CA   C  -1.888  -2.815 -14.806 1.00 . A A .   6 MET CA   1 1 
        1    79 1 1   6 MET CB   C  -2.335  -1.386 -15.121 1.00 . A A .   6 MET CB   1 1 
        1    80 1 1   6 MET CE   C  -3.236   1.403 -15.793 1.00 . A A .   6 MET CE   1 1 
        1    81 1 1   6 MET CG   C  -1.362  -0.627 -16.008 1.00 . A A .   6 MET CG   1 1 
        1    82 1 1   6 MET H    H   0.076  -2.269 -14.238 1.00 . A A .   6 MET H    1 1 
        1    83 1 1   6 MET HA   H  -2.674  -3.317 -14.262 1.00 . A A .   6 MET HA   1 1 
        1    84 1 1   6 MET HB2  H  -3.291  -1.422 -15.620 1.00 . A A .   6 MET HB2  1 1 
        1    85 1 1   6 MET HB3  H  -2.442  -0.842 -14.194 1.00 . A A .   6 MET HB3  1 1 
        1    86 1 1   6 MET HE1  H  -3.707   0.594 -16.330 1.00 . A A .   6 MET HE1  1 1 
        1    87 1 1   6 MET HE2  H  -3.604   1.423 -14.777 1.00 . A A .   6 MET HE2  1 1 
        1    88 1 1   6 MET HE3  H  -3.467   2.341 -16.278 1.00 . A A .   6 MET HE3  1 1 
        1    89 1 1   6 MET HG2  H  -0.358  -0.949 -15.777 1.00 . A A .   6 MET HG2  1 1 
        1    90 1 1   6 MET HG3  H  -1.583  -0.857 -17.040 1.00 . A A .   6 MET HG3  1 1 
        1    91 1 1   6 MET N    N  -0.700  -2.800 -13.961 1.00 . A A .   6 MET N    1 1 
        1    92 1 1   6 MET O    O  -0.479  -3.705 -16.532 1.00 . A A .   6 MET O    1 1 
        1    93 1 1   6 MET SD   S  -1.462   1.159 -15.780 1.00 . A A .   6 MET SD   1 1 
        1    94 1 1   7 GLN C    C  -3.571  -4.314 -19.000 1.00 . A A .   7 GLN C    1 1 
        1    95 1 1   7 GLN CA   C  -2.573  -4.821 -17.964 1.00 . A A .   7 GLN CA   1 1 
        1    96 1 1   7 GLN CB   C  -2.796  -6.313 -17.712 1.00 . A A .   7 GLN CB   1 1 
        1    97 1 1   7 GLN CD   C  -1.396  -8.336 -17.137 1.00 . A A .   7 GLN CD   1 1 
        1    98 1 1   7 GLN CG   C  -1.791  -6.925 -16.749 1.00 . A A .   7 GLN CG   1 1 
        1    99 1 1   7 GLN H    H  -3.578  -3.936 -16.325 1.00 . A A .   7 GLN H    1 1 
        1   100 1 1   7 GLN HA   H  -1.573  -4.676 -18.344 1.00 . A A .   7 GLN HA   1 1 
        1   101 1 1   7 GLN HB2  H  -3.786  -6.453 -17.302 1.00 . A A .   7 GLN HB2  1 1 
        1   102 1 1   7 GLN HB3  H  -2.728  -6.840 -18.652 1.00 . A A .   7 GLN HB3  1 1 
        1   103 1 1   7 GLN HE21 H  -0.658  -7.682 -18.864 1.00 . A A .   7 GLN HE21 1 1 
        1   104 1 1   7 GLN HE22 H  -0.538  -9.383 -18.593 1.00 . A A .   7 GLN HE22 1 1 
        1   105 1 1   7 GLN HG2  H  -0.903  -6.310 -16.737 1.00 . A A .   7 GLN HG2  1 1 
        1   106 1 1   7 GLN HG3  H  -2.225  -6.947 -15.761 1.00 . A A .   7 GLN HG3  1 1 
        1   107 1 1   7 GLN N    N  -2.691  -4.074 -16.718 1.00 . A A .   7 GLN N    1 1 
        1   108 1 1   7 GLN NE2  N  -0.805  -8.483 -18.317 1.00 . A A .   7 GLN NE2  1 1 
        1   109 1 1   7 GLN O    O  -4.662  -3.849 -18.671 1.00 . A A .   7 GLN O    1 1 
        1   110 1 1   7 GLN OE1  O  -1.619  -9.285 -16.385 1.00 . A A .   7 GLN OE1  1 1 
        1   111 1 1   8 PRO C    C  -5.254  -4.856 -21.590 1.00 . A A .   8 PRO C    1 1 
        1   112 1 1   8 PRO CA   C  -4.037  -3.959 -21.393 1.00 . A A .   8 PRO CA   1 1 
        1   113 1 1   8 PRO CB   C  -3.107  -4.045 -22.606 1.00 . A A .   8 PRO CB   1 1 
        1   114 1 1   8 PRO CD   C  -1.902  -4.947 -20.748 1.00 . A A .   8 PRO CD   1 1 
        1   115 1 1   8 PRO CG   C  -2.094  -5.073 -22.234 1.00 . A A .   8 PRO CG   1 1 
        1   116 1 1   8 PRO HA   H  -4.362  -2.937 -21.259 1.00 . A A .   8 PRO HA   1 1 
        1   117 1 1   8 PRO HB2  H  -3.673  -4.344 -23.477 1.00 . A A .   8 PRO HB2  1 1 
        1   118 1 1   8 PRO HB3  H  -2.647  -3.084 -22.781 1.00 . A A .   8 PRO HB3  1 1 
        1   119 1 1   8 PRO HD2  H  -1.711  -5.914 -20.309 1.00 . A A .   8 PRO HD2  1 1 
        1   120 1 1   8 PRO HD3  H  -1.095  -4.264 -20.529 1.00 . A A .   8 PRO HD3  1 1 
        1   121 1 1   8 PRO HG2  H  -2.462  -6.057 -22.483 1.00 . A A .   8 PRO HG2  1 1 
        1   122 1 1   8 PRO HG3  H  -1.166  -4.876 -22.750 1.00 . A A .   8 PRO HG3  1 1 
        1   123 1 1   8 PRO N    N  -3.190  -4.404 -20.283 1.00 . A A .   8 PRO N    1 1 
        1   124 1 1   8 PRO O    O  -5.273  -5.999 -21.133 1.00 . A A .   8 PRO O    1 1 
        1   125 1 1   9 ILE C    C  -7.871  -5.021 -24.005 1.00 . A A .   9 ILE C    1 1 
        1   126 1 1   9 ILE CA   C  -7.485  -5.088 -22.531 1.00 . A A .   9 ILE CA   1 1 
        1   127 1 1   9 ILE CB   C  -8.659  -4.569 -21.680 1.00 . A A .   9 ILE CB   1 1 
        1   128 1 1   9 ILE CD1  C  -9.392  -4.085 -19.292 1.00 . A A .   9 ILE CD1  1 1 
        1   129 1 1   9 ILE CG1  C  -8.287  -4.583 -20.196 1.00 . A A .   9 ILE CG1  1 1 
        1   130 1 1   9 ILE CG2  C  -9.904  -5.409 -21.927 1.00 . A A .   9 ILE CG2  1 1 
        1   131 1 1   9 ILE H    H  -6.190  -3.416 -22.612 1.00 . A A .   9 ILE H    1 1 
        1   132 1 1   9 ILE HA   H  -7.301  -6.119 -22.265 1.00 . A A .   9 ILE HA   1 1 
        1   133 1 1   9 ILE HB   H  -8.873  -3.555 -21.982 1.00 . A A .   9 ILE HB   1 1 
        1   134 1 1   9 ILE HD11 H -10.266  -4.707 -19.414 1.00 . A A .   9 ILE HD11 1 1 
        1   135 1 1   9 ILE HD12 H  -9.063  -4.124 -18.264 1.00 . A A .   9 ILE HD12 1 1 
        1   136 1 1   9 ILE HD13 H  -9.639  -3.065 -19.552 1.00 . A A .   9 ILE HD13 1 1 
        1   137 1 1   9 ILE HG12 H  -8.046  -5.591 -19.901 1.00 . A A .   9 ILE HG12 1 1 
        1   138 1 1   9 ILE HG13 H  -7.423  -3.952 -20.044 1.00 . A A .   9 ILE HG13 1 1 
        1   139 1 1   9 ILE HG21 H  -9.740  -6.053 -22.779 1.00 . A A .   9 ILE HG21 1 1 
        1   140 1 1   9 ILE HG22 H -10.109  -6.012 -21.056 1.00 . A A .   9 ILE HG22 1 1 
        1   141 1 1   9 ILE HG23 H -10.744  -4.760 -22.122 1.00 . A A .   9 ILE HG23 1 1 
        1   142 1 1   9 ILE N    N  -6.266  -4.332 -22.273 1.00 . A A .   9 ILE N    1 1 
        1   143 1 1   9 ILE O    O  -8.841  -4.358 -24.375 1.00 . A A .   9 ILE O    1 1 
        1   144 1 1  10 THR C    C  -6.948  -4.424 -26.932 1.00 . A A .  10 THR C    1 1 
        1   145 1 1  10 THR CA   C  -7.369  -5.735 -26.277 1.00 . A A .  10 THR CA   1 1 
        1   146 1 1  10 THR CB   C  -8.860  -5.987 -26.572 1.00 . A A .  10 THR CB   1 1 
        1   147 1 1  10 THR CG2  C  -9.033  -6.735 -27.886 1.00 . A A .  10 THR CG2  1 1 
        1   148 1 1  10 THR H    H  -6.349  -6.223 -24.488 1.00 . A A .  10 THR H    1 1 
        1   149 1 1  10 THR HA   H  -6.797  -6.543 -26.709 1.00 . A A .  10 THR HA   1 1 
        1   150 1 1  10 THR HB   H  -9.363  -5.034 -26.649 1.00 . A A .  10 THR HB   1 1 
        1   151 1 1  10 THR HG1  H -10.360  -6.951 -25.729 1.00 . A A .  10 THR HG1  1 1 
        1   152 1 1  10 THR HG21 H  -9.841  -7.445 -27.792 1.00 . A A .  10 THR HG21 1 1 
        1   153 1 1  10 THR HG22 H  -8.119  -7.258 -28.125 1.00 . A A .  10 THR HG22 1 1 
        1   154 1 1  10 THR HG23 H  -9.262  -6.031 -28.672 1.00 . A A .  10 THR HG23 1 1 
        1   155 1 1  10 THR N    N  -7.107  -5.714 -24.844 1.00 . A A .  10 THR N    1 1 
        1   156 1 1  10 THR O    O  -7.713  -3.460 -26.961 1.00 . A A .  10 THR O    1 1 
        1   157 1 1  10 THR OG1  O  -9.449  -6.742 -25.507 1.00 . A A .  10 THR OG1  1 1 
        1   158 1 1  11 SER C    C  -3.788  -3.442 -28.626 1.00 . A A .  11 SER C    1 1 
        1   159 1 1  11 SER CA   C  -5.204  -3.202 -28.110 1.00 . A A .  11 SER CA   1 1 
        1   160 1 1  11 SER CB   C  -5.211  -2.020 -27.139 1.00 . A A .  11 SER CB   1 1 
        1   161 1 1  11 SER H    H  -5.165  -5.197 -27.403 1.00 . A A .  11 SER H    1 1 
        1   162 1 1  11 SER HA   H  -5.846  -2.973 -28.947 1.00 . A A .  11 SER HA   1 1 
        1   163 1 1  11 SER HB2  H  -5.161  -2.389 -26.126 1.00 . A A .  11 SER HB2  1 1 
        1   164 1 1  11 SER HB3  H  -4.355  -1.390 -27.336 1.00 . A A .  11 SER HB3  1 1 
        1   165 1 1  11 SER HG   H  -6.224  -0.350 -26.987 1.00 . A A .  11 SER HG   1 1 
        1   166 1 1  11 SER N    N  -5.728  -4.396 -27.457 1.00 . A A .  11 SER N    1 1 
        1   167 1 1  11 SER O    O  -3.059  -4.287 -28.106 1.00 . A A .  11 SER O    1 1 
        1   168 1 1  11 SER OG   O  -6.390  -1.247 -27.285 1.00 . A A .  11 SER OG   1 1 
        1   169 1 1  12 THR C    C  -1.725  -1.597 -31.080 1.00 . A A .  12 THR C    1 1 
        1   170 1 1  12 THR CA   C  -2.078  -2.821 -30.243 1.00 . A A .  12 THR CA   1 1 
        1   171 1 1  12 THR CB   C  -1.976  -4.079 -31.125 1.00 . A A .  12 THR CB   1 1 
        1   172 1 1  12 THR CG2  C  -1.456  -5.262 -30.322 1.00 . A A .  12 THR CG2  1 1 
        1   173 1 1  12 THR H    H  -4.031  -2.034 -30.025 1.00 . A A .  12 THR H    1 1 
        1   174 1 1  12 THR HA   H  -1.363  -2.912 -29.437 1.00 . A A .  12 THR HA   1 1 
        1   175 1 1  12 THR HB   H  -1.286  -3.879 -31.932 1.00 . A A .  12 THR HB   1 1 
        1   176 1 1  12 THR HG1  H  -3.210  -5.237 -32.138 1.00 . A A .  12 THR HG1  1 1 
        1   177 1 1  12 THR HG21 H  -2.289  -5.827 -29.932 1.00 . A A .  12 THR HG21 1 1 
        1   178 1 1  12 THR HG22 H  -0.849  -4.903 -29.504 1.00 . A A .  12 THR HG22 1 1 
        1   179 1 1  12 THR HG23 H  -0.859  -5.896 -30.962 1.00 . A A .  12 THR HG23 1 1 
        1   180 1 1  12 THR N    N  -3.405  -2.691 -29.654 1.00 . A A .  12 THR N    1 1 
        1   181 1 1  12 THR O    O  -1.904  -1.594 -32.298 1.00 . A A .  12 THR O    1 1 
        1   182 1 1  12 THR OG1  O  -3.259  -4.397 -31.675 1.00 . A A .  12 THR OG1  1 1 
        1   183 1 1  13 ALA C    C  -0.280   1.694 -30.124 1.00 . A A .  13 ALA C    1 1 
        1   184 1 1  13 ALA CA   C  -0.843   0.671 -31.104 1.00 . A A .  13 ALA CA   1 1 
        1   185 1 1  13 ALA CB   C  -2.036   1.251 -31.849 1.00 . A A .  13 ALA CB   1 1 
        1   186 1 1  13 ALA H    H  -1.104  -0.621 -29.449 1.00 . A A .  13 ALA H    1 1 
        1   187 1 1  13 ALA HA   H  -0.081   0.426 -31.831 1.00 . A A .  13 ALA HA   1 1 
        1   188 1 1  13 ALA HB1  H  -2.832   0.521 -31.875 1.00 . A A .  13 ALA HB1  1 1 
        1   189 1 1  13 ALA HB2  H  -2.379   2.140 -31.342 1.00 . A A .  13 ALA HB2  1 1 
        1   190 1 1  13 ALA HB3  H  -1.744   1.501 -32.858 1.00 . A A .  13 ALA HB3  1 1 
        1   191 1 1  13 ALA N    N  -1.223  -0.559 -30.420 1.00 . A A .  13 ALA N    1 1 
        1   192 1 1  13 ALA O    O   0.032   1.365 -28.980 1.00 . A A .  13 ALA O    1 1 
        1   193 1 1  14 ASN C    C  -0.672   4.472 -28.732 1.00 . A A .  14 ASN C    1 1 
        1   194 1 1  14 ASN CA   C   0.373   4.007 -29.742 1.00 . A A .  14 ASN CA   1 1 
        1   195 1 1  14 ASN CB   C   0.822   5.186 -30.608 1.00 . A A .  14 ASN CB   1 1 
        1   196 1 1  14 ASN CG   C  -0.318   5.779 -31.413 1.00 . A A .  14 ASN CG   1 1 
        1   197 1 1  14 ASN H    H  -0.419   3.137 -31.501 1.00 . A A .  14 ASN H    1 1 
        1   198 1 1  14 ASN HA   H   1.227   3.620 -29.206 1.00 . A A .  14 ASN HA   1 1 
        1   199 1 1  14 ASN HB2  H   1.227   5.959 -29.971 1.00 . A A .  14 ASN HB2  1 1 
        1   200 1 1  14 ASN HB3  H   1.587   4.852 -31.292 1.00 . A A .  14 ASN HB3  1 1 
        1   201 1 1  14 ASN HD21 H   0.541   5.191 -33.108 1.00 . A A .  14 ASN HD21 1 1 
        1   202 1 1  14 ASN HD22 H  -0.961   6.027 -33.278 1.00 . A A .  14 ASN HD22 1 1 
        1   203 1 1  14 ASN N    N  -0.153   2.936 -30.580 1.00 . A A .  14 ASN N    1 1 
        1   204 1 1  14 ASN ND2  N  -0.238   5.653 -32.733 1.00 . A A .  14 ASN ND2  1 1 
        1   205 1 1  14 ASN O    O  -0.391   5.304 -27.869 1.00 . A A .  14 ASN O    1 1 
        1   206 1 1  14 ASN OD1  O  -1.259   6.343 -30.856 1.00 . A A .  14 ASN OD1  1 1 
        1   207 1 1  15 LYS C    C  -3.604   3.037 -27.340 1.00 . A A .  15 LYS C    1 1 
        1   208 1 1  15 LYS CA   C  -2.967   4.285 -27.943 1.00 . A A .  15 LYS CA   1 1 
        1   209 1 1  15 LYS CB   C  -4.026   5.103 -28.685 1.00 . A A .  15 LYS CB   1 1 
        1   210 1 1  15 LYS CD   C  -5.594   7.012 -28.230 1.00 . A A .  15 LYS CD   1 1 
        1   211 1 1  15 LYS CE   C  -6.897   6.929 -29.010 1.00 . A A .  15 LYS CE   1 1 
        1   212 1 1  15 LYS CG   C  -5.125   5.637 -27.783 1.00 . A A .  15 LYS CG   1 1 
        1   213 1 1  15 LYS H    H  -2.042   3.270 -29.554 1.00 . A A .  15 LYS H    1 1 
        1   214 1 1  15 LYS HA   H  -2.554   4.884 -27.146 1.00 . A A .  15 LYS HA   1 1 
        1   215 1 1  15 LYS HB2  H  -3.544   5.941 -29.166 1.00 . A A .  15 LYS HB2  1 1 
        1   216 1 1  15 LYS HB3  H  -4.482   4.479 -29.441 1.00 . A A .  15 LYS HB3  1 1 
        1   217 1 1  15 LYS HD2  H  -5.748   7.631 -27.359 1.00 . A A .  15 LYS HD2  1 1 
        1   218 1 1  15 LYS HD3  H  -4.835   7.455 -28.859 1.00 . A A .  15 LYS HD3  1 1 
        1   219 1 1  15 LYS HE2  H  -7.112   5.892 -29.218 1.00 . A A .  15 LYS HE2  1 1 
        1   220 1 1  15 LYS HE3  H  -7.690   7.347 -28.407 1.00 . A A .  15 LYS HE3  1 1 
        1   221 1 1  15 LYS HG2  H  -5.962   4.957 -27.809 1.00 . A A .  15 LYS HG2  1 1 
        1   222 1 1  15 LYS HG3  H  -4.746   5.707 -26.773 1.00 . A A .  15 LYS HG3  1 1 
        1   223 1 1  15 LYS HZ1  H  -7.776   7.814 -30.685 1.00 . A A .  15 LYS HZ1  1 1 
        1   224 1 1  15 LYS HZ2  H  -6.253   7.144 -30.985 1.00 . A A .  15 LYS HZ2  1 1 
        1   225 1 1  15 LYS HZ3  H  -6.383   8.606 -30.144 1.00 . A A .  15 LYS HZ3  1 1 
        1   226 1 1  15 LYS N    N  -1.879   3.928 -28.846 1.00 . A A .  15 LYS N    1 1 
        1   227 1 1  15 LYS NZ   N  -6.822   7.676 -30.296 1.00 . A A .  15 LYS NZ   1 1 
        1   228 1 1  15 LYS O    O  -4.723   2.666 -27.696 1.00 . A A .  15 LYS O    1 1 
        1   229 1 1  16 ILE C    C  -3.933   1.505 -24.385 1.00 . A A .  16 ILE C    1 1 
        1   230 1 1  16 ILE CA   C  -3.383   1.190 -25.772 1.00 . A A .  16 ILE CA   1 1 
        1   231 1 1  16 ILE CB   C  -2.279   0.123 -25.643 1.00 . A A .  16 ILE CB   1 1 
        1   232 1 1  16 ILE CD1  C  -0.370  -0.899 -26.980 1.00 . A A .  16 ILE CD1  1 1 
        1   233 1 1  16 ILE CG1  C  -1.733  -0.246 -27.024 1.00 . A A .  16 ILE CG1  1 1 
        1   234 1 1  16 ILE CG2  C  -2.816  -1.111 -24.933 1.00 . A A .  16 ILE CG2  1 1 
        1   235 1 1  16 ILE H    H  -2.001   2.739 -26.184 1.00 . A A .  16 ILE H    1 1 
        1   236 1 1  16 ILE HA   H  -4.178   0.785 -26.380 1.00 . A A .  16 ILE HA   1 1 
        1   237 1 1  16 ILE HB   H  -1.480   0.534 -25.046 1.00 . A A .  16 ILE HB   1 1 
        1   238 1 1  16 ILE HD11 H   0.170  -0.548 -26.113 1.00 . A A .  16 ILE HD11 1 1 
        1   239 1 1  16 ILE HD12 H  -0.486  -1.971 -26.923 1.00 . A A .  16 ILE HD12 1 1 
        1   240 1 1  16 ILE HD13 H   0.181  -0.644 -27.874 1.00 . A A .  16 ILE HD13 1 1 
        1   241 1 1  16 ILE HG12 H  -2.414  -0.932 -27.502 1.00 . A A .  16 ILE HG12 1 1 
        1   242 1 1  16 ILE HG13 H  -1.653   0.651 -27.622 1.00 . A A .  16 ILE HG13 1 1 
        1   243 1 1  16 ILE HG21 H  -3.885  -1.019 -24.811 1.00 . A A .  16 ILE HG21 1 1 
        1   244 1 1  16 ILE HG22 H  -2.596  -1.989 -25.522 1.00 . A A .  16 ILE HG22 1 1 
        1   245 1 1  16 ILE HG23 H  -2.349  -1.200 -23.964 1.00 . A A .  16 ILE HG23 1 1 
        1   246 1 1  16 ILE N    N  -2.885   2.394 -26.425 1.00 . A A .  16 ILE N    1 1 
        1   247 1 1  16 ILE O    O  -3.302   2.213 -23.600 1.00 . A A .  16 ILE O    1 1 
        1   248 1 1  17 VAL C    C  -5.391   0.088 -21.810 1.00 . A A .  17 VAL C    1 1 
        1   249 1 1  17 VAL CA   C  -5.751   1.194 -22.795 1.00 . A A .  17 VAL CA   1 1 
        1   250 1 1  17 VAL CB   C  -7.283   1.270 -22.929 1.00 . A A .  17 VAL CB   1 1 
        1   251 1 1  17 VAL CG1  C  -7.678   2.294 -23.982 1.00 . A A .  17 VAL CG1  1 1 
        1   252 1 1  17 VAL CG2  C  -7.857  -0.099 -23.263 1.00 . A A .  17 VAL CG2  1 1 
        1   253 1 1  17 VAL H    H  -5.570   0.417 -24.756 1.00 . A A .  17 VAL H    1 1 
        1   254 1 1  17 VAL HA   H  -5.397   2.138 -22.407 1.00 . A A .  17 VAL HA   1 1 
        1   255 1 1  17 VAL HB   H  -7.692   1.586 -21.980 1.00 . A A .  17 VAL HB   1 1 
        1   256 1 1  17 VAL HG11 H  -8.740   2.229 -24.166 1.00 . A A .  17 VAL HG11 1 1 
        1   257 1 1  17 VAL HG12 H  -7.432   3.285 -23.630 1.00 . A A .  17 VAL HG12 1 1 
        1   258 1 1  17 VAL HG13 H  -7.142   2.093 -24.898 1.00 . A A .  17 VAL HG13 1 1 
        1   259 1 1  17 VAL HG21 H  -7.377  -0.482 -24.152 1.00 . A A .  17 VAL HG21 1 1 
        1   260 1 1  17 VAL HG22 H  -7.679  -0.775 -22.439 1.00 . A A .  17 VAL HG22 1 1 
        1   261 1 1  17 VAL HG23 H  -8.919  -0.013 -23.435 1.00 . A A .  17 VAL HG23 1 1 
        1   262 1 1  17 VAL N    N  -5.115   0.973 -24.089 1.00 . A A .  17 VAL N    1 1 
        1   263 1 1  17 VAL O    O  -5.423  -1.095 -22.150 1.00 . A A .  17 VAL O    1 1 
        1   264 1 1  18 TRP C    C  -5.678  -0.436 -18.395 1.00 . A A .  18 TRP C    1 1 
        1   265 1 1  18 TRP CA   C  -4.685  -0.479 -19.552 1.00 . A A .  18 TRP CA   1 1 
        1   266 1 1  18 TRP CB   C  -3.273  -0.193 -19.038 1.00 . A A .  18 TRP CB   1 1 
        1   267 1 1  18 TRP CD1  C  -1.607  -0.718 -20.913 1.00 . A A .  18 TRP CD1  1 1 
        1   268 1 1  18 TRP CD2  C  -1.924   1.469 -20.549 1.00 . A A .  18 TRP CD2  1 1 
        1   269 1 1  18 TRP CE2  C  -0.993   1.318 -21.596 1.00 . A A .  18 TRP CE2  1 1 
        1   270 1 1  18 TRP CE3  C  -2.281   2.758 -20.146 1.00 . A A .  18 TRP CE3  1 1 
        1   271 1 1  18 TRP CG   C  -2.304   0.154 -20.127 1.00 . A A .  18 TRP CG   1 1 
        1   272 1 1  18 TRP CH2  C  -0.784   3.659 -21.826 1.00 . A A .  18 TRP CH2  1 1 
        1   273 1 1  18 TRP CZ2  C  -0.416   2.408 -22.241 1.00 . A A .  18 TRP CZ2  1 1 
        1   274 1 1  18 TRP CZ3  C  -1.707   3.839 -20.788 1.00 . A A .  18 TRP CZ3  1 1 
        1   275 1 1  18 TRP H    H  -5.044   1.437 -20.377 1.00 . A A .  18 TRP H    1 1 
        1   276 1 1  18 TRP HA   H  -4.705  -1.465 -19.992 1.00 . A A .  18 TRP HA   1 1 
        1   277 1 1  18 TRP HB2  H  -3.309   0.635 -18.347 1.00 . A A .  18 TRP HB2  1 1 
        1   278 1 1  18 TRP HB3  H  -2.900  -1.069 -18.526 1.00 . A A .  18 TRP HB3  1 1 
        1   279 1 1  18 TRP HD1  H  -1.675  -1.793 -20.837 1.00 . A A .  18 TRP HD1  1 1 
        1   280 1 1  18 TRP HE1  H  -0.223  -0.428 -22.467 1.00 . A A .  18 TRP HE1  1 1 
        1   281 1 1  18 TRP HE3  H  -2.991   2.918 -19.348 1.00 . A A .  18 TRP HE3  1 1 
        1   282 1 1  18 TRP HH2  H  -0.361   4.532 -22.299 1.00 . A A .  18 TRP HH2  1 1 
        1   283 1 1  18 TRP HZ2  H   0.296   2.286 -23.044 1.00 . A A .  18 TRP HZ2  1 1 
        1   284 1 1  18 TRP HZ3  H  -1.971   4.844 -20.490 1.00 . A A .  18 TRP HZ3  1 1 
        1   285 1 1  18 TRP N    N  -5.050   0.480 -20.588 1.00 . A A .  18 TRP N    1 1 
        1   286 1 1  18 TRP NE1  N  -0.816  -0.025 -21.798 1.00 . A A .  18 TRP NE1  1 1 
        1   287 1 1  18 TRP O    O  -6.339   0.578 -18.170 1.00 . A A .  18 TRP O    1 1 
        1   288 1 1  19 SER C    C  -6.391  -2.863 -15.686 1.00 . A A .  19 SER C    1 1 
        1   289 1 1  19 SER CA   C  -6.694  -1.632 -16.534 1.00 . A A .  19 SER CA   1 1 
        1   290 1 1  19 SER CB   C  -8.142  -1.680 -17.026 1.00 . A A .  19 SER CB   1 1 
        1   291 1 1  19 SER H    H  -5.225  -2.318 -17.895 1.00 . A A .  19 SER H    1 1 
        1   292 1 1  19 SER HA   H  -6.558  -0.749 -15.928 1.00 . A A .  19 SER HA   1 1 
        1   293 1 1  19 SER HB2  H  -8.506  -0.674 -17.165 1.00 . A A .  19 SER HB2  1 1 
        1   294 1 1  19 SER HB3  H  -8.182  -2.212 -17.966 1.00 . A A .  19 SER HB3  1 1 
        1   295 1 1  19 SER HG   H  -9.733  -1.788 -15.887 1.00 . A A .  19 SER HG   1 1 
        1   296 1 1  19 SER N    N  -5.778  -1.542 -17.665 1.00 . A A .  19 SER N    1 1 
        1   297 1 1  19 SER O    O  -5.658  -3.757 -16.109 1.00 . A A .  19 SER O    1 1 
        1   298 1 1  19 SER OG   O  -8.976  -2.343 -16.091 1.00 . A A .  19 SER OG   1 1 
        1   299 1 1  20 ASP C    C  -8.080  -4.684 -13.219 1.00 . A A .  20 ASP C    1 1 
        1   300 1 1  20 ASP CA   C  -6.753  -4.022 -13.577 1.00 . A A .  20 ASP CA   1 1 
        1   301 1 1  20 ASP CB   C  -6.045  -3.552 -12.306 1.00 . A A .  20 ASP CB   1 1 
        1   302 1 1  20 ASP CG   C  -5.116  -2.381 -12.560 1.00 . A A .  20 ASP CG   1 1 
        1   303 1 1  20 ASP H    H  -7.534  -2.158 -14.205 1.00 . A A .  20 ASP H    1 1 
        1   304 1 1  20 ASP HA   H  -6.129  -4.745 -14.079 1.00 . A A .  20 ASP HA   1 1 
        1   305 1 1  20 ASP HB2  H  -6.785  -3.249 -11.580 1.00 . A A .  20 ASP HB2  1 1 
        1   306 1 1  20 ASP HB3  H  -5.464  -4.368 -11.902 1.00 . A A .  20 ASP HB3  1 1 
        1   307 1 1  20 ASP N    N  -6.960  -2.901 -14.486 1.00 . A A .  20 ASP N    1 1 
        1   308 1 1  20 ASP O    O  -9.145  -4.070 -13.282 1.00 . A A .  20 ASP O    1 1 
        1   309 1 1  20 ASP OD1  O  -5.621  -1.266 -12.809 1.00 . A A .  20 ASP OD1  1 1 
        1   310 1 1  20 ASP OD2  O  -3.884  -2.579 -12.510 1.00 . A A .  20 ASP OD2  1 1 
        1   311 1 1  21 PRO C    C  -9.808  -6.274 -11.140 1.00 . A A .  21 PRO C    1 1 
        1   312 1 1  21 PRO CA   C  -9.205  -6.741 -12.460 1.00 . A A .  21 PRO CA   1 1 
        1   313 1 1  21 PRO CB   C  -8.671  -8.170 -12.329 1.00 . A A .  21 PRO CB   1 1 
        1   314 1 1  21 PRO CD   C  -6.782  -6.763 -12.737 1.00 . A A .  21 PRO CD   1 1 
        1   315 1 1  21 PRO CG   C  -7.224  -8.006 -12.015 1.00 . A A .  21 PRO CG   1 1 
        1   316 1 1  21 PRO HA   H  -9.960  -6.707 -13.232 1.00 . A A .  21 PRO HA   1 1 
        1   317 1 1  21 PRO HB2  H  -9.193  -8.680 -11.532 1.00 . A A .  21 PRO HB2  1 1 
        1   318 1 1  21 PRO HB3  H  -8.815  -8.699 -13.258 1.00 . A A .  21 PRO HB3  1 1 
        1   319 1 1  21 PRO HD2  H  -6.031  -6.240 -12.163 1.00 . A A .  21 PRO HD2  1 1 
        1   320 1 1  21 PRO HD3  H  -6.404  -7.011 -13.719 1.00 . A A .  21 PRO HD3  1 1 
        1   321 1 1  21 PRO HG2  H  -7.089  -7.889 -10.951 1.00 . A A .  21 PRO HG2  1 1 
        1   322 1 1  21 PRO HG3  H  -6.672  -8.862 -12.372 1.00 . A A .  21 PRO HG3  1 1 
        1   323 1 1  21 PRO N    N  -8.017  -5.968 -12.835 1.00 . A A .  21 PRO N    1 1 
        1   324 1 1  21 PRO O    O -11.011  -6.031 -11.046 1.00 . A A .  21 PRO O    1 1 
        1   325 1 1  22 THR C    C  -8.352  -4.864  -8.115 1.00 . A A .  22 THR C    1 1 
        1   326 1 1  22 THR CA   C  -9.414  -5.712  -8.805 1.00 . A A .  22 THR CA   1 1 
        1   327 1 1  22 THR CB   C  -9.763  -6.911  -7.903 1.00 . A A .  22 THR CB   1 1 
        1   328 1 1  22 THR CG2  C -11.237  -7.268  -8.024 1.00 . A A .  22 THR CG2  1 1 
        1   329 1 1  22 THR H    H  -8.016  -6.358 -10.258 1.00 . A A .  22 THR H    1 1 
        1   330 1 1  22 THR HA   H -10.306  -5.117  -8.938 1.00 . A A .  22 THR HA   1 1 
        1   331 1 1  22 THR HB   H  -9.556  -6.643  -6.877 1.00 . A A .  22 THR HB   1 1 
        1   332 1 1  22 THR HG1  H  -9.168  -8.309  -9.161 1.00 . A A .  22 THR HG1  1 1 
        1   333 1 1  22 THR HG21 H -11.638  -6.839  -8.930 1.00 . A A .  22 THR HG21 1 1 
        1   334 1 1  22 THR HG22 H -11.773  -6.877  -7.172 1.00 . A A .  22 THR HG22 1 1 
        1   335 1 1  22 THR HG23 H -11.346  -8.342  -8.057 1.00 . A A .  22 THR HG23 1 1 
        1   336 1 1  22 THR N    N  -8.964  -6.150 -10.120 1.00 . A A .  22 THR N    1 1 
        1   337 1 1  22 THR O    O  -8.448  -4.585  -6.919 1.00 . A A .  22 THR O    1 1 
        1   338 1 1  22 THR OG1  O  -8.962  -8.043  -8.261 1.00 . A A .  22 THR OG1  1 1 
        1   339 1 1  23 ARG C    C  -6.723  -2.204  -8.111 1.00 . A A .  23 ARG C    1 1 
        1   340 1 1  23 ARG CA   C  -6.260  -3.641  -8.334 1.00 . A A .  23 ARG CA   1 1 
        1   341 1 1  23 ARG CB   C  -5.057  -3.659  -9.280 1.00 . A A .  23 ARG CB   1 1 
        1   342 1 1  23 ARG CD   C  -3.369  -5.268  -8.342 1.00 . A A .  23 ARG CD   1 1 
        1   343 1 1  23 ARG CG   C  -3.723  -3.806  -8.566 1.00 . A A .  23 ARG CG   1 1 
        1   344 1 1  23 ARG CZ   C  -2.678  -7.199  -9.696 1.00 . A A .  23 ARG CZ   1 1 
        1   345 1 1  23 ARG H    H  -7.320  -4.712  -9.820 1.00 . A A .  23 ARG H    1 1 
        1   346 1 1  23 ARG HA   H  -5.967  -4.064  -7.385 1.00 . A A .  23 ARG HA   1 1 
        1   347 1 1  23 ARG HB2  H  -5.166  -4.486  -9.966 1.00 . A A .  23 ARG HB2  1 1 
        1   348 1 1  23 ARG HB3  H  -5.041  -2.736  -9.840 1.00 . A A .  23 ARG HB3  1 1 
        1   349 1 1  23 ARG HD2  H  -2.641  -5.330  -7.547 1.00 . A A .  23 ARG HD2  1 1 
        1   350 1 1  23 ARG HD3  H  -4.263  -5.800  -8.053 1.00 . A A .  23 ARG HD3  1 1 
        1   351 1 1  23 ARG HE   H  -2.531  -5.294 -10.269 1.00 . A A .  23 ARG HE   1 1 
        1   352 1 1  23 ARG HG2  H  -2.951  -3.348  -9.167 1.00 . A A .  23 ARG HG2  1 1 
        1   353 1 1  23 ARG HG3  H  -3.781  -3.307  -7.610 1.00 . A A .  23 ARG HG3  1 1 
        1   354 1 1  23 ARG HH11 H  -3.442  -7.661  -7.884 1.00 . A A .  23 ARG HH11 1 1 
        1   355 1 1  23 ARG HH12 H  -2.951  -9.014  -8.849 1.00 . A A .  23 ARG HH12 1 1 
        1   356 1 1  23 ARG HH21 H  -1.881  -7.067 -11.549 1.00 . A A .  23 ARG HH21 1 1 
        1   357 1 1  23 ARG HH22 H  -2.062  -8.675 -10.933 1.00 . A A .  23 ARG HH22 1 1 
        1   358 1 1  23 ARG N    N  -7.340  -4.457  -8.874 1.00 . A A .  23 ARG N    1 1 
        1   359 1 1  23 ARG NE   N  -2.815  -5.887  -9.542 1.00 . A A .  23 ARG NE   1 1 
        1   360 1 1  23 ARG NH1  N  -3.054  -8.026  -8.730 1.00 . A A .  23 ARG NH1  1 1 
        1   361 1 1  23 ARG NH2  N  -2.165  -7.687 -10.818 1.00 . A A .  23 ARG NH2  1 1 
        1   362 1 1  23 ARG O    O  -6.851  -1.752  -6.973 1.00 . A A .  23 ARG O    1 1 
        1   363 1 1  24 LEU C    C  -8.786   0.061  -9.788 1.00 . A A .  24 LEU C    1 1 
        1   364 1 1  24 LEU CA   C  -7.421  -0.106  -9.129 1.00 . A A .  24 LEU CA   1 1 
        1   365 1 1  24 LEU CB   C  -6.402   0.818  -9.799 1.00 . A A .  24 LEU CB   1 1 
        1   366 1 1  24 LEU CD1  C  -4.143   1.138 -10.836 1.00 . A A .  24 LEU CD1  1 1 
        1   367 1 1  24 LEU CD2  C  -4.331   0.259  -8.501 1.00 . A A .  24 LEU CD2  1 1 
        1   368 1 1  24 LEU CG   C  -4.970   0.289  -9.882 1.00 . A A .  24 LEU CG   1 1 
        1   369 1 1  24 LEU H    H  -6.852  -1.907 -10.084 1.00 . A A .  24 LEU H    1 1 
        1   370 1 1  24 LEU HA   H  -7.504   0.159  -8.085 1.00 . A A .  24 LEU HA   1 1 
        1   371 1 1  24 LEU HB2  H  -6.742   1.011 -10.804 1.00 . A A .  24 LEU HB2  1 1 
        1   372 1 1  24 LEU HB3  H  -6.382   1.745  -9.243 1.00 . A A .  24 LEU HB3  1 1 
        1   373 1 1  24 LEU HD11 H  -4.715   1.336 -11.729 1.00 . A A .  24 LEU HD11 1 1 
        1   374 1 1  24 LEU HD12 H  -3.239   0.608 -11.097 1.00 . A A .  24 LEU HD12 1 1 
        1   375 1 1  24 LEU HD13 H  -3.886   2.071 -10.357 1.00 . A A .  24 LEU HD13 1 1 
        1   376 1 1  24 LEU HD21 H  -4.938  -0.339  -7.838 1.00 . A A .  24 LEU HD21 1 1 
        1   377 1 1  24 LEU HD22 H  -4.261   1.266  -8.115 1.00 . A A .  24 LEU HD22 1 1 
        1   378 1 1  24 LEU HD23 H  -3.343  -0.170  -8.571 1.00 . A A .  24 LEU HD23 1 1 
        1   379 1 1  24 LEU HG   H  -4.988  -0.721 -10.266 1.00 . A A .  24 LEU HG   1 1 
        1   380 1 1  24 LEU N    N  -6.972  -1.492  -9.204 1.00 . A A .  24 LEU N    1 1 
        1   381 1 1  24 LEU O    O  -9.530   0.990  -9.471 1.00 . A A .  24 LEU O    1 1 
        1   382 1 1  25 SER C    C -10.394   0.324 -12.443 1.00 . A A .  25 SER C    1 1 
        1   383 1 1  25 SER CA   C -10.386  -0.798 -11.409 1.00 . A A .  25 SER CA   1 1 
        1   384 1 1  25 SER CB   C -11.534  -0.600 -10.417 1.00 . A A .  25 SER CB   1 1 
        1   385 1 1  25 SER H    H  -8.475  -1.562 -10.912 1.00 . A A .  25 SER H    1 1 
        1   386 1 1  25 SER HA   H -10.520  -1.741 -11.917 1.00 . A A .  25 SER HA   1 1 
        1   387 1 1  25 SER HB2  H -11.218  -0.921  -9.436 1.00 . A A .  25 SER HB2  1 1 
        1   388 1 1  25 SER HB3  H -11.803   0.446 -10.385 1.00 . A A .  25 SER HB3  1 1 
        1   389 1 1  25 SER HG   H -13.464  -0.827 -10.664 1.00 . A A .  25 SER HG   1 1 
        1   390 1 1  25 SER N    N  -9.111  -0.846 -10.704 1.00 . A A .  25 SER N    1 1 
        1   391 1 1  25 SER O    O -11.405   0.572 -13.100 1.00 . A A .  25 SER O    1 1 
        1   392 1 1  25 SER OG   O -12.673  -1.353 -10.798 1.00 . A A .  25 SER OG   1 1 
        1   393 1 1  26 THR C    C  -9.003   1.574 -14.960 1.00 . A A .  26 THR C    1 1 
        1   394 1 1  26 THR CA   C  -9.132   2.096 -13.534 1.00 . A A .  26 THR CA   1 1 
        1   395 1 1  26 THR CB   C  -7.915   2.984 -13.211 1.00 . A A .  26 THR CB   1 1 
        1   396 1 1  26 THR CG2  C  -8.115   3.719 -11.894 1.00 . A A .  26 THR CG2  1 1 
        1   397 1 1  26 THR H    H  -8.487   0.755 -12.029 1.00 . A A .  26 THR H    1 1 
        1   398 1 1  26 THR HA   H -10.023   2.704 -13.462 1.00 . A A .  26 THR HA   1 1 
        1   399 1 1  26 THR HB   H  -7.802   3.714 -14.000 1.00 . A A .  26 THR HB   1 1 
        1   400 1 1  26 THR HG1  H  -5.967   2.722 -13.364 1.00 . A A .  26 THR HG1  1 1 
        1   401 1 1  26 THR HG21 H  -9.102   3.507 -11.510 1.00 . A A .  26 THR HG21 1 1 
        1   402 1 1  26 THR HG22 H  -8.012   4.782 -12.056 1.00 . A A .  26 THR HG22 1 1 
        1   403 1 1  26 THR HG23 H  -7.373   3.389 -11.183 1.00 . A A .  26 THR HG23 1 1 
        1   404 1 1  26 THR N    N  -9.258   1.000 -12.581 1.00 . A A .  26 THR N    1 1 
        1   405 1 1  26 THR O    O  -8.728   0.393 -15.177 1.00 . A A .  26 THR O    1 1 
        1   406 1 1  26 THR OG1  O  -6.730   2.183 -13.142 1.00 . A A .  26 THR OG1  1 1 
        1   407 1 1  27 THR C    C  -8.895   3.315 -18.216 1.00 . A A .  27 THR C    1 1 
        1   408 1 1  27 THR CA   C  -9.107   2.088 -17.336 1.00 . A A .  27 THR CA   1 1 
        1   409 1 1  27 THR CB   C -10.371   1.345 -17.807 1.00 . A A .  27 THR CB   1 1 
        1   410 1 1  27 THR CG2  C -10.045   0.391 -18.946 1.00 . A A .  27 THR CG2  1 1 
        1   411 1 1  27 THR H    H  -9.417   3.386 -15.693 1.00 . A A .  27 THR H    1 1 
        1   412 1 1  27 THR HA   H  -8.261   1.425 -17.450 1.00 . A A .  27 THR HA   1 1 
        1   413 1 1  27 THR HB   H -11.088   2.073 -18.160 1.00 . A A .  27 THR HB   1 1 
        1   414 1 1  27 THR HG1  H -11.903   0.662 -16.769 1.00 . A A .  27 THR HG1  1 1 
        1   415 1 1  27 THR HG21 H  -9.113   0.683 -19.405 1.00 . A A .  27 THR HG21 1 1 
        1   416 1 1  27 THR HG22 H -10.835   0.425 -19.681 1.00 . A A .  27 THR HG22 1 1 
        1   417 1 1  27 THR HG23 H  -9.956  -0.613 -18.560 1.00 . A A .  27 THR HG23 1 1 
        1   418 1 1  27 THR N    N  -9.201   2.460 -15.930 1.00 . A A .  27 THR N    1 1 
        1   419 1 1  27 THR O    O  -9.664   4.274 -18.157 1.00 . A A .  27 THR O    1 1 
        1   420 1 1  27 THR OG1  O -10.945   0.616 -16.716 1.00 . A A .  27 THR OG1  1 1 
        1   421 1 1  28 PHE C    C  -6.248   4.115 -20.700 1.00 . A A .  28 PHE C    1 1 
        1   422 1 1  28 PHE CA   C  -7.535   4.387 -19.927 1.00 . A A .  28 PHE CA   1 1 
        1   423 1 1  28 PHE CB   C  -7.400   5.687 -19.132 1.00 . A A .  28 PHE CB   1 1 
        1   424 1 1  28 PHE CD1  C  -9.491   7.070 -19.019 1.00 . A A .  28 PHE CD1  1 1 
        1   425 1 1  28 PHE CD2  C  -7.904   7.553 -20.732 1.00 . A A .  28 PHE CD2  1 1 
        1   426 1 1  28 PHE CE1  C -10.305   8.087 -19.481 1.00 . A A .  28 PHE CE1  1 1 
        1   427 1 1  28 PHE CE2  C  -8.714   8.571 -21.198 1.00 . A A .  28 PHE CE2  1 1 
        1   428 1 1  28 PHE CG   C  -8.283   6.792 -19.637 1.00 . A A .  28 PHE CG   1 1 
        1   429 1 1  28 PHE CZ   C  -9.916   8.838 -20.573 1.00 . A A .  28 PHE CZ   1 1 
        1   430 1 1  28 PHE H    H  -7.271   2.485 -19.035 1.00 . A A .  28 PHE H    1 1 
        1   431 1 1  28 PHE HA   H  -8.348   4.486 -20.628 1.00 . A A .  28 PHE HA   1 1 
        1   432 1 1  28 PHE HB2  H  -7.662   5.499 -18.101 1.00 . A A .  28 PHE HB2  1 1 
        1   433 1 1  28 PHE HB3  H  -6.377   6.028 -19.183 1.00 . A A .  28 PHE HB3  1 1 
        1   434 1 1  28 PHE HD1  H  -9.796   6.483 -18.164 1.00 . A A .  28 PHE HD1  1 1 
        1   435 1 1  28 PHE HD2  H  -6.965   7.345 -21.222 1.00 . A A .  28 PHE HD2  1 1 
        1   436 1 1  28 PHE HE1  H -11.245   8.293 -18.990 1.00 . A A .  28 PHE HE1  1 1 
        1   437 1 1  28 PHE HE2  H  -8.408   9.157 -22.053 1.00 . A A .  28 PHE HE2  1 1 
        1   438 1 1  28 PHE HZ   H -10.550   9.633 -20.936 1.00 . A A .  28 PHE HZ   1 1 
        1   439 1 1  28 PHE N    N  -7.848   3.277 -19.033 1.00 . A A .  28 PHE N    1 1 
        1   440 1 1  28 PHE O    O  -5.543   3.142 -20.433 1.00 . A A .  28 PHE O    1 1 
        1   441 1 1  29 SER C    C  -3.940   6.129 -22.494 1.00 . A A .  29 SER C    1 1 
        1   442 1 1  29 SER CA   C  -4.749   4.836 -22.478 1.00 . A A .  29 SER CA   1 1 
        1   443 1 1  29 SER CB   C  -5.125   4.438 -23.907 1.00 . A A .  29 SER CB   1 1 
        1   444 1 1  29 SER H    H  -6.550   5.739 -21.827 1.00 . A A .  29 SER H    1 1 
        1   445 1 1  29 SER HA   H  -4.146   4.053 -22.043 1.00 . A A .  29 SER HA   1 1 
        1   446 1 1  29 SER HB2  H  -4.276   4.593 -24.556 1.00 . A A .  29 SER HB2  1 1 
        1   447 1 1  29 SER HB3  H  -5.407   3.395 -23.925 1.00 . A A .  29 SER HB3  1 1 
        1   448 1 1  29 SER HG   H  -5.897   6.085 -24.635 1.00 . A A .  29 SER HG   1 1 
        1   449 1 1  29 SER N    N  -5.948   4.983 -21.662 1.00 . A A .  29 SER N    1 1 
        1   450 1 1  29 SER O    O  -4.435   7.188 -22.108 1.00 . A A .  29 SER O    1 1 
        1   451 1 1  29 SER OG   O  -6.211   5.214 -24.383 1.00 . A A .  29 SER OG   1 1 
        1   452 1 1  30 ALA C    C  -0.990   7.186 -24.294 1.00 . A A .  30 ALA C    1 1 
        1   453 1 1  30 ALA CA   C  -1.816   7.196 -23.012 1.00 . A A .  30 ALA CA   1 1 
        1   454 1 1  30 ALA CB   C  -0.904   7.241 -21.795 1.00 . A A .  30 ALA CB   1 1 
        1   455 1 1  30 ALA H    H  -2.356   5.163 -23.237 1.00 . A A .  30 ALA H    1 1 
        1   456 1 1  30 ALA HA   H  -2.434   8.083 -23.001 1.00 . A A .  30 ALA HA   1 1 
        1   457 1 1  30 ALA HB1  H  -1.487   7.064 -20.903 1.00 . A A .  30 ALA HB1  1 1 
        1   458 1 1  30 ALA HB2  H  -0.144   6.480 -21.887 1.00 . A A .  30 ALA HB2  1 1 
        1   459 1 1  30 ALA HB3  H  -0.436   8.212 -21.732 1.00 . A A .  30 ALA HB3  1 1 
        1   460 1 1  30 ALA N    N  -2.693   6.035 -22.944 1.00 . A A .  30 ALA N    1 1 
        1   461 1 1  30 ALA O    O  -0.237   6.247 -24.551 1.00 . A A .  30 ALA O    1 1 
        1   462 1 1  31 SER C    C   0.177   9.743 -26.524 1.00 . A A .  31 SER C    1 1 
        1   463 1 1  31 SER CA   C  -0.408   8.344 -26.354 1.00 . A A .  31 SER CA   1 1 
        1   464 1 1  31 SER CB   C  -1.329   8.018 -27.532 1.00 . A A .  31 SER CB   1 1 
        1   465 1 1  31 SER H    H  -1.753   8.953 -24.836 1.00 . A A .  31 SER H    1 1 
        1   466 1 1  31 SER HA   H   0.400   7.629 -26.332 1.00 . A A .  31 SER HA   1 1 
        1   467 1 1  31 SER HB2  H  -1.806   7.066 -27.359 1.00 . A A .  31 SER HB2  1 1 
        1   468 1 1  31 SER HB3  H  -2.082   8.788 -27.620 1.00 . A A .  31 SER HB3  1 1 
        1   469 1 1  31 SER HG   H   0.070   7.267 -28.679 1.00 . A A .  31 SER HG   1 1 
        1   470 1 1  31 SER N    N  -1.137   8.236 -25.096 1.00 . A A .  31 SER N    1 1 
        1   471 1 1  31 SER O    O  -0.164  10.666 -25.782 1.00 . A A .  31 SER O    1 1 
        1   472 1 1  31 SER OG   O  -0.601   7.950 -28.745 1.00 . A A .  31 SER OG   1 1 
        1   473 1 1  32 LEU C    C   0.772  12.081 -28.590 1.00 . A A .  32 LEU C    1 1 
        1   474 1 1  32 LEU CA   C   1.693  11.180 -27.774 1.00 . A A .  32 LEU CA   1 1 
        1   475 1 1  32 LEU CB   C   3.014  10.974 -28.518 1.00 . A A .  32 LEU CB   1 1 
        1   476 1 1  32 LEU CD1  C   1.919   9.624 -30.324 1.00 . A A .  32 LEU CD1  1 1 
        1   477 1 1  32 LEU CD2  C   2.492  12.023 -30.734 1.00 . A A .  32 LEU CD2  1 1 
        1   478 1 1  32 LEU CG   C   2.906  10.742 -30.026 1.00 . A A .  32 LEU CG   1 1 
        1   479 1 1  32 LEU H    H   1.291   9.122 -28.063 1.00 . A A .  32 LEU H    1 1 
        1   480 1 1  32 LEU HA   H   1.894  11.655 -26.825 1.00 . A A .  32 LEU HA   1 1 
        1   481 1 1  32 LEU HB2  H   3.621  11.852 -28.362 1.00 . A A .  32 LEU HB2  1 1 
        1   482 1 1  32 LEU HB3  H   3.506  10.116 -28.084 1.00 . A A .  32 LEU HB3  1 1 
        1   483 1 1  32 LEU HD11 H   2.268   8.707 -29.873 1.00 . A A .  32 LEU HD11 1 1 
        1   484 1 1  32 LEU HD12 H   1.838   9.491 -31.393 1.00 . A A .  32 LEU HD12 1 1 
        1   485 1 1  32 LEU HD13 H   0.951   9.880 -29.919 1.00 . A A .  32 LEU HD13 1 1 
        1   486 1 1  32 LEU HD21 H   3.066  12.133 -31.643 1.00 . A A .  32 LEU HD21 1 1 
        1   487 1 1  32 LEU HD22 H   2.679  12.869 -30.088 1.00 . A A .  32 LEU HD22 1 1 
        1   488 1 1  32 LEU HD23 H   1.441  11.978 -30.975 1.00 . A A .  32 LEU HD23 1 1 
        1   489 1 1  32 LEU HG   H   3.873  10.444 -30.408 1.00 . A A .  32 LEU HG   1 1 
        1   490 1 1  32 LEU N    N   1.059   9.894 -27.505 1.00 . A A .  32 LEU N    1 1 
        1   491 1 1  32 LEU O    O  -0.097  11.601 -29.320 1.00 . A A .  32 LEU O    1 1 
        1   492 1 1  33 LEU C    C   1.013  15.509 -29.705 1.00 . A A .  33 LEU C    1 1 
        1   493 1 1  33 LEU CA   C   0.156  14.358 -29.191 1.00 . A A .  33 LEU CA   1 1 
        1   494 1 1  33 LEU CB   C  -0.957  14.899 -28.291 1.00 . A A .  33 LEU CB   1 1 
        1   495 1 1  33 LEU CD1  C  -3.408  15.398 -28.451 1.00 . A A .  33 LEU CD1  1 1 
        1   496 1 1  33 LEU CD2  C  -1.737  17.228 -28.789 1.00 . A A .  33 LEU CD2  1 1 
        1   497 1 1  33 LEU CG   C  -2.026  15.746 -28.981 1.00 . A A .  33 LEU CG   1 1 
        1   498 1 1  33 LEU H    H   1.675  13.711 -27.867 1.00 . A A .  33 LEU H    1 1 
        1   499 1 1  33 LEU HA   H  -0.289  13.851 -30.034 1.00 . A A .  33 LEU HA   1 1 
        1   500 1 1  33 LEU HB2  H  -1.450  14.055 -27.831 1.00 . A A .  33 LEU HB2  1 1 
        1   501 1 1  33 LEU HB3  H  -0.496  15.505 -27.524 1.00 . A A .  33 LEU HB3  1 1 
        1   502 1 1  33 LEU HD11 H  -4.045  16.267 -28.507 1.00 . A A .  33 LEU HD11 1 1 
        1   503 1 1  33 LEU HD12 H  -3.329  15.075 -27.423 1.00 . A A .  33 LEU HD12 1 1 
        1   504 1 1  33 LEU HD13 H  -3.831  14.602 -29.046 1.00 . A A .  33 LEU HD13 1 1 
        1   505 1 1  33 LEU HD21 H  -1.083  17.572 -29.576 1.00 . A A .  33 LEU HD21 1 1 
        1   506 1 1  33 LEU HD22 H  -1.259  17.381 -27.832 1.00 . A A .  33 LEU HD22 1 1 
        1   507 1 1  33 LEU HD23 H  -2.664  17.782 -28.821 1.00 . A A .  33 LEU HD23 1 1 
        1   508 1 1  33 LEU HG   H  -2.013  15.537 -30.041 1.00 . A A .  33 LEU HG   1 1 
        1   509 1 1  33 LEU N    N   0.968  13.389 -28.463 1.00 . A A .  33 LEU N    1 1 
        1   510 1 1  33 LEU O    O   1.174  16.527 -29.031 1.00 . A A .  33 LEU O    1 1 
        1   511 1 1  34 ARG C    C   1.551  17.412 -32.231 1.00 . A A .  34 ARG C    1 1 
        1   512 1 1  34 ARG CA   C   2.401  16.368 -31.511 1.00 . A A .  34 ARG CA   1 1 
        1   513 1 1  34 ARG CB   C   3.389  15.735 -32.492 1.00 . A A .  34 ARG CB   1 1 
        1   514 1 1  34 ARG CD   C   3.723  14.227 -34.474 1.00 . A A .  34 ARG CD   1 1 
        1   515 1 1  34 ARG CG   C   2.720  15.027 -33.659 1.00 . A A .  34 ARG CG   1 1 
        1   516 1 1  34 ARG CZ   C   2.386  13.092 -36.198 1.00 . A A .  34 ARG CZ   1 1 
        1   517 1 1  34 ARG H    H   1.396  14.509 -31.394 1.00 . A A .  34 ARG H    1 1 
        1   518 1 1  34 ARG HA   H   2.953  16.854 -30.721 1.00 . A A .  34 ARG HA   1 1 
        1   519 1 1  34 ARG HB2  H   4.031  16.508 -32.888 1.00 . A A .  34 ARG HB2  1 1 
        1   520 1 1  34 ARG HB3  H   3.992  15.014 -31.960 1.00 . A A .  34 ARG HB3  1 1 
        1   521 1 1  34 ARG HD2  H   4.121  14.861 -35.253 1.00 . A A .  34 ARG HD2  1 1 
        1   522 1 1  34 ARG HD3  H   4.524  13.910 -33.824 1.00 . A A .  34 ARG HD3  1 1 
        1   523 1 1  34 ARG HE   H   3.256  12.185 -34.649 1.00 . A A .  34 ARG HE   1 1 
        1   524 1 1  34 ARG HG2  H   1.966  14.355 -33.276 1.00 . A A .  34 ARG HG2  1 1 
        1   525 1 1  34 ARG HG3  H   2.257  15.765 -34.297 1.00 . A A .  34 ARG HG3  1 1 
        1   526 1 1  34 ARG HH11 H   2.569  15.089 -36.442 1.00 . A A .  34 ARG HH11 1 1 
        1   527 1 1  34 ARG HH12 H   1.630  14.277 -37.650 1.00 . A A .  34 ARG HH12 1 1 
        1   528 1 1  34 ARG HH21 H   2.022  11.104 -36.233 1.00 . A A .  34 ARG HH21 1 1 
        1   529 1 1  34 ARG HH22 H   1.318  12.010 -37.530 1.00 . A A .  34 ARG HH22 1 1 
        1   530 1 1  34 ARG N    N   1.560  15.343 -30.905 1.00 . A A .  34 ARG N    1 1 
        1   531 1 1  34 ARG NE   N   3.115  13.049 -35.087 1.00 . A A .  34 ARG NE   1 1 
        1   532 1 1  34 ARG NH1  N   2.178  14.247 -36.813 1.00 . A A .  34 ARG NH1  1 1 
        1   533 1 1  34 ARG NH2  N   1.866  11.977 -36.694 1.00 . A A .  34 ARG NH2  1 1 
        1   534 1 1  34 ARG O    O   0.767  17.081 -33.120 1.00 . A A .  34 ARG O    1 1 
        1   535 1 1  35 GLN C    C   1.345  21.101 -31.826 1.00 . A A .  35 GLN C    1 1 
        1   536 1 1  35 GLN CA   C   0.961  19.763 -32.447 1.00 . A A .  35 GLN CA   1 1 
        1   537 1 1  35 GLN CB   C  -0.542  19.525 -32.286 1.00 . A A .  35 GLN CB   1 1 
        1   538 1 1  35 GLN CD   C  -2.238  18.685 -33.960 1.00 . A A .  35 GLN CD   1 1 
        1   539 1 1  35 GLN CG   C  -1.344  19.835 -33.540 1.00 . A A .  35 GLN CG   1 1 
        1   540 1 1  35 GLN H    H   2.354  18.872 -31.126 1.00 . A A .  35 GLN H    1 1 
        1   541 1 1  35 GLN HA   H   1.202  19.786 -33.499 1.00 . A A .  35 GLN HA   1 1 
        1   542 1 1  35 GLN HB2  H  -0.705  18.489 -32.027 1.00 . A A .  35 GLN HB2  1 1 
        1   543 1 1  35 GLN HB3  H  -0.909  20.150 -31.486 1.00 . A A .  35 GLN HB3  1 1 
        1   544 1 1  35 GLN HE21 H  -1.266  18.529 -35.688 1.00 . A A .  35 GLN HE21 1 1 
        1   545 1 1  35 GLN HE22 H  -2.559  17.409 -35.450 1.00 . A A .  35 GLN HE22 1 1 
        1   546 1 1  35 GLN HG2  H  -1.963  20.700 -33.351 1.00 . A A .  35 GLN HG2  1 1 
        1   547 1 1  35 GLN HG3  H  -0.659  20.053 -34.345 1.00 . A A .  35 GLN HG3  1 1 
        1   548 1 1  35 GLN N    N   1.714  18.672 -31.840 1.00 . A A .  35 GLN N    1 1 
        1   549 1 1  35 GLN NE2  N  -1.998  18.154 -35.153 1.00 . A A .  35 GLN NE2  1 1 
        1   550 1 1  35 GLN O    O   2.073  21.150 -30.834 1.00 . A A .  35 GLN O    1 1 
        1   551 1 1  35 GLN OE1  O  -3.134  18.278 -33.221 1.00 . A A .  35 GLN OE1  1 1 
        1   552 1 1  36 ARG C    C   2.651  23.759 -31.846 1.00 . A A .  36 ARG C    1 1 
        1   553 1 1  36 ARG CA   C   1.145  23.525 -31.921 1.00 . A A .  36 ARG CA   1 1 
        1   554 1 1  36 ARG CB   C   0.516  23.731 -30.542 1.00 . A A .  36 ARG CB   1 1 
        1   555 1 1  36 ARG CD   C  -1.590  23.915 -29.183 1.00 . A A .  36 ARG CD   1 1 
        1   556 1 1  36 ARG CG   C  -0.991  23.919 -30.581 1.00 . A A .  36 ARG CG   1 1 
        1   557 1 1  36 ARG CZ   C  -1.883  25.474 -27.305 1.00 . A A .  36 ARG CZ   1 1 
        1   558 1 1  36 ARG H    H   0.277  22.082 -33.203 1.00 . A A .  36 ARG H    1 1 
        1   559 1 1  36 ARG HA   H   0.716  24.235 -32.612 1.00 . A A .  36 ARG HA   1 1 
        1   560 1 1  36 ARG HB2  H   0.733  22.869 -29.927 1.00 . A A .  36 ARG HB2  1 1 
        1   561 1 1  36 ARG HB3  H   0.955  24.606 -30.087 1.00 . A A .  36 ARG HB3  1 1 
        1   562 1 1  36 ARG HD2  H  -2.657  23.772 -29.264 1.00 . A A .  36 ARG HD2  1 1 
        1   563 1 1  36 ARG HD3  H  -1.159  23.099 -28.624 1.00 . A A .  36 ARG HD3  1 1 
        1   564 1 1  36 ARG HE   H  -0.718  25.805 -28.890 1.00 . A A .  36 ARG HE   1 1 
        1   565 1 1  36 ARG HG2  H  -1.215  24.864 -31.054 1.00 . A A .  36 ARG HG2  1 1 
        1   566 1 1  36 ARG HG3  H  -1.430  23.116 -31.154 1.00 . A A .  36 ARG HG3  1 1 
        1   567 1 1  36 ARG HH11 H  -2.932  23.755 -27.154 1.00 . A A .  36 ARG HH11 1 1 
        1   568 1 1  36 ARG HH12 H  -3.129  24.863 -25.837 1.00 . A A .  36 ARG HH12 1 1 
        1   569 1 1  36 ARG HH21 H  -0.969  27.272 -27.162 1.00 . A A .  36 ARG HH21 1 1 
        1   570 1 1  36 ARG HH22 H  -2.013  26.863 -25.842 1.00 . A A .  36 ARG HH22 1 1 
        1   571 1 1  36 ARG N    N   0.852  22.185 -32.416 1.00 . A A .  36 ARG N    1 1 
        1   572 1 1  36 ARG NE   N  -1.332  25.165 -28.474 1.00 . A A .  36 ARG NE   1 1 
        1   573 1 1  36 ARG NH1  N  -2.717  24.628 -26.717 1.00 . A A .  36 ARG NH1  1 1 
        1   574 1 1  36 ARG NH2  N  -1.598  26.632 -26.722 1.00 . A A .  36 ARG NH2  1 1 
        1   575 1 1  36 ARG O    O   3.223  23.842 -30.759 1.00 . A A .  36 ARG O    1 1 
        1   576 1 1  37 VAL C    C   5.043  25.572 -33.233 1.00 . A A .  37 VAL C    1 1 
        1   577 1 1  37 VAL CA   C   4.726  24.089 -33.075 1.00 . A A .  37 VAL CA   1 1 
        1   578 1 1  37 VAL CB   C   5.362  23.312 -34.242 1.00 . A A .  37 VAL CB   1 1 
        1   579 1 1  37 VAL CG1  C   5.074  21.824 -34.113 1.00 . A A .  37 VAL CG1  1 1 
        1   580 1 1  37 VAL CG2  C   4.860  23.847 -35.575 1.00 . A A .  37 VAL CG2  1 1 
        1   581 1 1  37 VAL H    H   2.776  23.789 -33.841 1.00 . A A .  37 VAL H    1 1 
        1   582 1 1  37 VAL HA   H   5.162  23.734 -32.153 1.00 . A A .  37 VAL HA   1 1 
        1   583 1 1  37 VAL HB   H   6.432  23.453 -34.201 1.00 . A A .  37 VAL HB   1 1 
        1   584 1 1  37 VAL HG11 H   6.006  21.277 -34.100 1.00 . A A .  37 VAL HG11 1 1 
        1   585 1 1  37 VAL HG12 H   4.535  21.640 -33.195 1.00 . A A .  37 VAL HG12 1 1 
        1   586 1 1  37 VAL HG13 H   4.478  21.498 -34.953 1.00 . A A .  37 VAL HG13 1 1 
        1   587 1 1  37 VAL HG21 H   4.717  23.025 -36.261 1.00 . A A .  37 VAL HG21 1 1 
        1   588 1 1  37 VAL HG22 H   3.920  24.359 -35.427 1.00 . A A .  37 VAL HG22 1 1 
        1   589 1 1  37 VAL HG23 H   5.584  24.535 -35.983 1.00 . A A .  37 VAL HG23 1 1 
        1   590 1 1  37 VAL N    N   3.287  23.864 -33.008 1.00 . A A .  37 VAL N    1 1 
        1   591 1 1  37 VAL O    O   6.052  25.942 -33.835 1.00 . A A .  37 VAL O    1 1 
        1   592 1 1  38 LYS C    C   5.797  28.245 -32.414 1.00 . A A .  38 LYS C    1 1 
        1   593 1 1  38 LYS CA   C   4.363  27.863 -32.767 1.00 . A A .  38 LYS CA   1 1 
        1   594 1 1  38 LYS CB   C   3.387  28.576 -31.829 1.00 . A A .  38 LYS CB   1 1 
        1   595 1 1  38 LYS CD   C   1.330  30.014 -31.919 1.00 . A A .  38 LYS CD   1 1 
        1   596 1 1  38 LYS CE   C   1.028  31.489 -31.705 1.00 . A A .  38 LYS CE   1 1 
        1   597 1 1  38 LYS CG   C   2.740  29.805 -32.444 1.00 . A A .  38 LYS CG   1 1 
        1   598 1 1  38 LYS H    H   3.390  26.063 -32.222 1.00 . A A .  38 LYS H    1 1 
        1   599 1 1  38 LYS HA   H   4.162  28.169 -33.783 1.00 . A A .  38 LYS HA   1 1 
        1   600 1 1  38 LYS HB2  H   2.605  27.885 -31.549 1.00 . A A .  38 LYS HB2  1 1 
        1   601 1 1  38 LYS HB3  H   3.920  28.882 -30.940 1.00 . A A .  38 LYS HB3  1 1 
        1   602 1 1  38 LYS HD2  H   0.626  29.615 -32.634 1.00 . A A .  38 LYS HD2  1 1 
        1   603 1 1  38 LYS HD3  H   1.224  29.494 -30.977 1.00 . A A .  38 LYS HD3  1 1 
        1   604 1 1  38 LYS HE2  H   1.314  31.760 -30.700 1.00 . A A .  38 LYS HE2  1 1 
        1   605 1 1  38 LYS HE3  H   1.605  32.068 -32.411 1.00 . A A .  38 LYS HE3  1 1 
        1   606 1 1  38 LYS HG2  H   3.335  30.673 -32.202 1.00 . A A .  38 LYS HG2  1 1 
        1   607 1 1  38 LYS HG3  H   2.701  29.681 -33.517 1.00 . A A .  38 LYS HG3  1 1 
        1   608 1 1  38 LYS HZ1  H  -0.973  31.392 -31.114 1.00 . A A .  38 LYS HZ1  1 1 
        1   609 1 1  38 LYS HZ2  H  -0.753  31.383 -32.791 1.00 . A A .  38 LYS HZ2  1 1 
        1   610 1 1  38 LYS HZ3  H  -0.566  32.822 -31.921 1.00 . A A .  38 LYS HZ3  1 1 
        1   611 1 1  38 LYS N    N   4.176  26.419 -32.689 1.00 . A A .  38 LYS N    1 1 
        1   612 1 1  38 LYS NZ   N  -0.417  31.793 -31.896 1.00 . A A .  38 LYS NZ   1 1 
        1   613 1 1  38 LYS O    O   6.440  27.590 -31.594 1.00 . A A .  38 LYS O    1 1 
        1   614 1 1  39 VAL C    C   8.647  28.632 -32.834 1.00 . A A .  39 VAL C    1 1 
        1   615 1 1  39 VAL CA   C   7.647  29.782 -32.785 1.00 . A A .  39 VAL CA   1 1 
        1   616 1 1  39 VAL CB   C   7.754  30.482 -31.418 1.00 . A A .  39 VAL CB   1 1 
        1   617 1 1  39 VAL CG1  C   8.998  31.357 -31.361 1.00 . A A .  39 VAL CG1  1 1 
        1   618 1 1  39 VAL CG2  C   6.503  31.302 -31.140 1.00 . A A .  39 VAL CG2  1 1 
        1   619 1 1  39 VAL H    H   5.729  29.792 -33.680 1.00 . A A .  39 VAL H    1 1 
        1   620 1 1  39 VAL HA   H   7.900  30.499 -33.554 1.00 . A A .  39 VAL HA   1 1 
        1   621 1 1  39 VAL HB   H   7.839  29.724 -30.653 1.00 . A A .  39 VAL HB   1 1 
        1   622 1 1  39 VAL HG11 H   9.526  31.170 -30.437 1.00 . A A .  39 VAL HG11 1 1 
        1   623 1 1  39 VAL HG12 H   9.639  31.125 -32.198 1.00 . A A .  39 VAL HG12 1 1 
        1   624 1 1  39 VAL HG13 H   8.708  32.396 -31.405 1.00 . A A .  39 VAL HG13 1 1 
        1   625 1 1  39 VAL HG21 H   6.370  32.032 -31.925 1.00 . A A .  39 VAL HG21 1 1 
        1   626 1 1  39 VAL HG22 H   5.643  30.648 -31.108 1.00 . A A .  39 VAL HG22 1 1 
        1   627 1 1  39 VAL HG23 H   6.606  31.807 -30.192 1.00 . A A .  39 VAL HG23 1 1 
        1   628 1 1  39 VAL N    N   6.291  29.311 -33.037 1.00 . A A .  39 VAL N    1 1 
        1   629 1 1  39 VAL O    O   8.976  28.038 -31.809 1.00 . A A .  39 VAL O    1 1 
        1   630 1 1  40 GLY C    C  10.716  27.231 -35.574 1.00 . A A .  40 GLY C    1 1 
        1   631 1 1  40 GLY CA   C  10.085  27.245 -34.196 1.00 . A A .  40 GLY CA   1 1 
        1   632 1 1  40 GLY H    H   8.829  28.832 -34.818 1.00 . A A .  40 GLY H    1 1 
        1   633 1 1  40 GLY HA2  H  10.864  27.356 -33.456 1.00 . A A .  40 GLY HA2  1 1 
        1   634 1 1  40 GLY HA3  H   9.581  26.304 -34.034 1.00 . A A .  40 GLY HA3  1 1 
        1   635 1 1  40 GLY N    N   9.127  28.323 -34.035 1.00 . A A .  40 GLY N    1 1 
        1   636 1 1  40 GLY O    O  10.832  26.176 -36.200 1.00 . A A .  40 GLY O    1 1 
        1   637 1 1  41 ILE C    C  12.991  27.648 -37.461 1.00 . A A .  41 ILE C    1 1 
        1   638 1 1  41 ILE CA   C  11.744  28.520 -37.363 1.00 . A A .  41 ILE CA   1 1 
        1   639 1 1  41 ILE CB   C  12.125  29.979 -37.677 1.00 . A A .  41 ILE CB   1 1 
        1   640 1 1  41 ILE CD1  C  11.096  31.884 -36.338 1.00 . A A .  41 ILE CD1  1 1 
        1   641 1 1  41 ILE CG1  C  10.920  30.899 -37.473 1.00 . A A .  41 ILE CG1  1 1 
        1   642 1 1  41 ILE CG2  C  12.652  30.094 -39.099 1.00 . A A .  41 ILE CG2  1 1 
        1   643 1 1  41 ILE H    H  11.003  29.207 -35.504 1.00 . A A .  41 ILE H    1 1 
        1   644 1 1  41 ILE HA   H  11.027  28.190 -38.101 1.00 . A A .  41 ILE HA   1 1 
        1   645 1 1  41 ILE HB   H  12.913  30.275 -37.001 1.00 . A A .  41 ILE HB   1 1 
        1   646 1 1  41 ILE HD11 H  12.147  32.092 -36.202 1.00 . A A .  41 ILE HD11 1 1 
        1   647 1 1  41 ILE HD12 H  10.573  32.799 -36.570 1.00 . A A .  41 ILE HD12 1 1 
        1   648 1 1  41 ILE HD13 H  10.693  31.460 -35.429 1.00 . A A .  41 ILE HD13 1 1 
        1   649 1 1  41 ILE HG12 H  10.749  31.463 -38.377 1.00 . A A .  41 ILE HG12 1 1 
        1   650 1 1  41 ILE HG13 H  10.049  30.297 -37.259 1.00 . A A .  41 ILE HG13 1 1 
        1   651 1 1  41 ILE HG21 H  13.717  29.915 -39.104 1.00 . A A .  41 ILE HG21 1 1 
        1   652 1 1  41 ILE HG22 H  12.163  29.363 -39.724 1.00 . A A .  41 ILE HG22 1 1 
        1   653 1 1  41 ILE HG23 H  12.452  31.085 -39.479 1.00 . A A .  41 ILE HG23 1 1 
        1   654 1 1  41 ILE N    N  11.123  28.403 -36.049 1.00 . A A .  41 ILE N    1 1 
        1   655 1 1  41 ILE O    O  13.090  26.785 -38.333 1.00 . A A .  41 ILE O    1 1 
        1   656 1 1  42 ALA C    C  14.898  25.616 -36.441 1.00 . A A .  42 ALA C    1 1 
        1   657 1 1  42 ALA CA   C  15.179  27.112 -36.542 1.00 . A A .  42 ALA CA   1 1 
        1   658 1 1  42 ALA CB   C  16.063  27.563 -35.389 1.00 . A A .  42 ALA CB   1 1 
        1   659 1 1  42 ALA H    H  13.803  28.581 -35.890 1.00 . A A .  42 ALA H    1 1 
        1   660 1 1  42 ALA HA   H  15.706  27.307 -37.465 1.00 . A A .  42 ALA HA   1 1 
        1   661 1 1  42 ALA HB1  H  16.245  28.625 -35.471 1.00 . A A .  42 ALA HB1  1 1 
        1   662 1 1  42 ALA HB2  H  15.569  27.353 -34.453 1.00 . A A .  42 ALA HB2  1 1 
        1   663 1 1  42 ALA HB3  H  17.003  27.033 -35.427 1.00 . A A .  42 ALA HB3  1 1 
        1   664 1 1  42 ALA N    N  13.940  27.879 -36.560 1.00 . A A .  42 ALA N    1 1 
        1   665 1 1  42 ALA O    O  13.924  25.200 -35.814 1.00 . A A .  42 ALA O    1 1 
        1   666 1 1  43 GLU C    C  15.530  22.844 -35.611 1.00 . A A .  43 GLU C    1 1 
        1   667 1 1  43 GLU CA   C  15.597  23.365 -37.043 1.00 . A A .  43 GLU CA   1 1 
        1   668 1 1  43 GLU CB   C  16.753  22.693 -37.788 1.00 . A A .  43 GLU CB   1 1 
        1   669 1 1  43 GLU CD   C  17.845  22.295 -40.031 1.00 . A A .  43 GLU CD   1 1 
        1   670 1 1  43 GLU CG   C  16.923  23.182 -39.216 1.00 . A A .  43 GLU CG   1 1 
        1   671 1 1  43 GLU H    H  16.513  25.206 -37.547 1.00 . A A .  43 GLU H    1 1 
        1   672 1 1  43 GLU HA   H  14.672  23.125 -37.544 1.00 . A A .  43 GLU HA   1 1 
        1   673 1 1  43 GLU HB2  H  17.671  22.884 -37.252 1.00 . A A .  43 GLU HB2  1 1 
        1   674 1 1  43 GLU HB3  H  16.577  21.627 -37.814 1.00 . A A .  43 GLU HB3  1 1 
        1   675 1 1  43 GLU HG2  H  15.955  23.204 -39.694 1.00 . A A .  43 GLU HG2  1 1 
        1   676 1 1  43 GLU HG3  H  17.335  24.181 -39.195 1.00 . A A .  43 GLU HG3  1 1 
        1   677 1 1  43 GLU N    N  15.756  24.814 -37.063 1.00 . A A .  43 GLU N    1 1 
        1   678 1 1  43 GLU O    O  16.510  22.912 -34.866 1.00 . A A .  43 GLU O    1 1 
        1   679 1 1  43 GLU OE1  O  17.819  21.064 -39.823 1.00 . A A .  43 GLU OE1  1 1 
        1   680 1 1  43 GLU OE2  O  18.592  22.832 -40.876 1.00 . A A .  43 GLU OE2  1 1 
        1   681 1 1  44 LEU C    C  13.038  20.772 -33.865 1.00 . A A .  44 LEU C    1 1 
        1   682 1 1  44 LEU CA   C  14.171  21.792 -33.886 1.00 . A A .  44 LEU CA   1 1 
        1   683 1 1  44 LEU CB   C  13.870  22.927 -32.906 1.00 . A A .  44 LEU CB   1 1 
        1   684 1 1  44 LEU CD1  C  14.651  24.713 -31.329 1.00 . A A .  44 LEU CD1  1 1 
        1   685 1 1  44 LEU CD2  C  15.772  22.477 -31.336 1.00 . A A .  44 LEU CD2  1 1 
        1   686 1 1  44 LEU CG   C  15.077  23.530 -32.186 1.00 . A A .  44 LEU CG   1 1 
        1   687 1 1  44 LEU H    H  13.625  22.298 -35.867 1.00 . A A .  44 LEU H    1 1 
        1   688 1 1  44 LEU HA   H  15.086  21.302 -33.587 1.00 . A A .  44 LEU HA   1 1 
        1   689 1 1  44 LEU HB2  H  13.384  23.718 -33.456 1.00 . A A .  44 LEU HB2  1 1 
        1   690 1 1  44 LEU HB3  H  13.193  22.544 -32.156 1.00 . A A .  44 LEU HB3  1 1 
        1   691 1 1  44 LEU HD11 H  13.955  24.379 -30.575 1.00 . A A .  44 LEU HD11 1 1 
        1   692 1 1  44 LEU HD12 H  14.177  25.457 -31.953 1.00 . A A .  44 LEU HD12 1 1 
        1   693 1 1  44 LEU HD13 H  15.520  25.143 -30.853 1.00 . A A .  44 LEU HD13 1 1 
        1   694 1 1  44 LEU HD21 H  16.823  22.452 -31.584 1.00 . A A .  44 LEU HD21 1 1 
        1   695 1 1  44 LEU HD22 H  15.333  21.509 -31.532 1.00 . A A .  44 LEU HD22 1 1 
        1   696 1 1  44 LEU HD23 H  15.654  22.722 -30.291 1.00 . A A .  44 LEU HD23 1 1 
        1   697 1 1  44 LEU HG   H  15.784  23.889 -32.921 1.00 . A A .  44 LEU HG   1 1 
        1   698 1 1  44 LEU N    N  14.368  22.324 -35.230 1.00 . A A .  44 LEU N    1 1 
        1   699 1 1  44 LEU O    O  11.873  21.120 -34.056 1.00 . A A .  44 LEU O    1 1 
        1   700 1 1  45 ASN C    C  11.292  18.766 -32.582 1.00 . A A .  45 ASN C    1 1 
        1   701 1 1  45 ASN CA   C  12.398  18.441 -33.582 1.00 . A A .  45 ASN CA   1 1 
        1   702 1 1  45 ASN CB   C  13.067  17.117 -33.207 1.00 . A A .  45 ASN CB   1 1 
        1   703 1 1  45 ASN CG   C  12.524  15.948 -34.006 1.00 . A A .  45 ASN CG   1 1 
        1   704 1 1  45 ASN H    H  14.332  19.296 -33.485 1.00 . A A .  45 ASN H    1 1 
        1   705 1 1  45 ASN HA   H  11.962  18.348 -34.565 1.00 . A A .  45 ASN HA   1 1 
        1   706 1 1  45 ASN HB2  H  14.129  17.192 -33.392 1.00 . A A .  45 ASN HB2  1 1 
        1   707 1 1  45 ASN HB3  H  12.902  16.921 -32.158 1.00 . A A .  45 ASN HB3  1 1 
        1   708 1 1  45 ASN HD21 H  14.293  15.690 -34.877 1.00 . A A .  45 ASN HD21 1 1 
        1   709 1 1  45 ASN HD22 H  13.050  14.591 -35.360 1.00 . A A .  45 ASN HD22 1 1 
        1   710 1 1  45 ASN N    N  13.387  19.512 -33.630 1.00 . A A .  45 ASN N    1 1 
        1   711 1 1  45 ASN ND2  N  13.375  15.349 -34.831 1.00 . A A .  45 ASN ND2  1 1 
        1   712 1 1  45 ASN O    O  11.516  19.477 -31.604 1.00 . A A .  45 ASN O    1 1 
        1   713 1 1  45 ASN OD1  O  11.353  15.588 -33.883 1.00 . A A .  45 ASN OD1  1 1 
        1   714 1 1  46 ASN C    C   8.584  17.202 -31.202 1.00 . A A .  46 ASN C    1 1 
        1   715 1 1  46 ASN CA   C   8.958  18.473 -31.959 1.00 . A A .  46 ASN CA   1 1 
        1   716 1 1  46 ASN CB   C   7.758  18.969 -32.769 1.00 . A A .  46 ASN CB   1 1 
        1   717 1 1  46 ASN CG   C   8.159  19.948 -33.855 1.00 . A A .  46 ASN CG   1 1 
        1   718 1 1  46 ASN H    H   9.982  17.680 -33.633 1.00 . A A .  46 ASN H    1 1 
        1   719 1 1  46 ASN HA   H   9.238  19.233 -31.246 1.00 . A A .  46 ASN HA   1 1 
        1   720 1 1  46 ASN HB2  H   7.272  18.124 -33.234 1.00 . A A .  46 ASN HB2  1 1 
        1   721 1 1  46 ASN HB3  H   7.061  19.459 -32.106 1.00 . A A .  46 ASN HB3  1 1 
        1   722 1 1  46 ASN HD21 H   8.652  21.303 -32.485 1.00 . A A .  46 ASN HD21 1 1 
        1   723 1 1  46 ASN HD22 H   8.872  21.783 -34.130 1.00 . A A .  46 ASN HD22 1 1 
        1   724 1 1  46 ASN N    N  10.099  18.239 -32.836 1.00 . A A .  46 ASN N    1 1 
        1   725 1 1  46 ASN ND2  N   8.606  21.131 -33.449 1.00 . A A .  46 ASN ND2  1 1 
        1   726 1 1  46 ASN O    O   8.392  16.143 -31.800 1.00 . A A .  46 ASN O    1 1 
        1   727 1 1  46 ASN OD1  O   8.067  19.645 -35.044 1.00 . A A .  46 ASN OD1  1 1 
        1   728 1 1  47 VAL C    C   6.958  16.510 -28.125 1.00 . A A .  47 VAL C    1 1 
        1   729 1 1  47 VAL CA   C   8.129  16.175 -29.042 1.00 . A A .  47 VAL CA   1 1 
        1   730 1 1  47 VAL CB   C   9.325  15.719 -28.184 1.00 . A A .  47 VAL CB   1 1 
        1   731 1 1  47 VAL CG1  C   9.015  14.399 -27.495 1.00 . A A .  47 VAL CG1  1 1 
        1   732 1 1  47 VAL CG2  C  10.578  15.603 -29.038 1.00 . A A .  47 VAL CG2  1 1 
        1   733 1 1  47 VAL H    H   8.646  18.185 -29.462 1.00 . A A .  47 VAL H    1 1 
        1   734 1 1  47 VAL HA   H   7.845  15.359 -29.689 1.00 . A A .  47 VAL HA   1 1 
        1   735 1 1  47 VAL HB   H   9.501  16.465 -27.423 1.00 . A A .  47 VAL HB   1 1 
        1   736 1 1  47 VAL HG11 H   8.270  13.862 -28.064 1.00 . A A .  47 VAL HG11 1 1 
        1   737 1 1  47 VAL HG12 H   9.915  13.807 -27.429 1.00 . A A .  47 VAL HG12 1 1 
        1   738 1 1  47 VAL HG13 H   8.636  14.592 -26.502 1.00 . A A .  47 VAL HG13 1 1 
        1   739 1 1  47 VAL HG21 H  10.298  15.415 -30.064 1.00 . A A .  47 VAL HG21 1 1 
        1   740 1 1  47 VAL HG22 H  11.140  16.524 -28.981 1.00 . A A .  47 VAL HG22 1 1 
        1   741 1 1  47 VAL HG23 H  11.187  14.788 -28.675 1.00 . A A .  47 VAL HG23 1 1 
        1   742 1 1  47 VAL N    N   8.482  17.314 -29.881 1.00 . A A .  47 VAL N    1 1 
        1   743 1 1  47 VAL O    O   6.752  17.668 -27.762 1.00 . A A .  47 VAL O    1 1 
        1   744 1 1  48 SER C    C   4.672  14.368 -26.183 1.00 . A A .  48 SER C    1 1 
        1   745 1 1  48 SER CA   C   5.041  15.674 -26.880 1.00 . A A .  48 SER CA   1 1 
        1   746 1 1  48 SER CB   C   3.845  16.192 -27.683 1.00 . A A .  48 SER CB   1 1 
        1   747 1 1  48 SER H    H   6.410  14.588 -28.076 1.00 . A A .  48 SER H    1 1 
        1   748 1 1  48 SER HA   H   5.306  16.406 -26.132 1.00 . A A .  48 SER HA   1 1 
        1   749 1 1  48 SER HB2  H   4.158  17.026 -28.292 1.00 . A A .  48 SER HB2  1 1 
        1   750 1 1  48 SER HB3  H   3.473  15.402 -28.318 1.00 . A A .  48 SER HB3  1 1 
        1   751 1 1  48 SER HG   H   2.040  16.875 -27.350 1.00 . A A .  48 SER HG   1 1 
        1   752 1 1  48 SER N    N   6.194  15.488 -27.753 1.00 . A A .  48 SER N    1 1 
        1   753 1 1  48 SER O    O   5.338  13.349 -26.355 1.00 . A A .  48 SER O    1 1 
        1   754 1 1  48 SER OG   O   2.802  16.619 -26.825 1.00 . A A .  48 SER OG   1 1 
        1   755 1 1  49 GLY C    C   1.882  13.456 -23.902 1.00 . A A .  49 GLY C    1 1 
        1   756 1 1  49 GLY CA   C   3.163  13.223 -24.679 1.00 . A A .  49 GLY CA   1 1 
        1   757 1 1  49 GLY H    H   3.110  15.249 -25.292 1.00 . A A .  49 GLY H    1 1 
        1   758 1 1  49 GLY HA2  H   3.000  12.428 -25.391 1.00 . A A .  49 GLY HA2  1 1 
        1   759 1 1  49 GLY HA3  H   3.939  12.923 -23.990 1.00 . A A .  49 GLY HA3  1 1 
        1   760 1 1  49 GLY N    N   3.603  14.408 -25.392 1.00 . A A .  49 GLY N    1 1 
        1   761 1 1  49 GLY O    O   1.811  14.359 -23.069 1.00 . A A .  49 GLY O    1 1 
        1   762 1 1  50 GLN C    C  -0.788  11.464 -22.796 1.00 . A A .  50 GLN C    1 1 
        1   763 1 1  50 GLN CA   C  -0.416  12.765 -23.498 1.00 . A A .  50 GLN CA   1 1 
        1   764 1 1  50 GLN CB   C  -1.508  13.152 -24.496 1.00 . A A .  50 GLN CB   1 1 
        1   765 1 1  50 GLN CD   C  -3.597  11.731 -24.544 1.00 . A A .  50 GLN CD   1 1 
        1   766 1 1  50 GLN CG   C  -2.918  12.955 -23.961 1.00 . A A .  50 GLN CG   1 1 
        1   767 1 1  50 GLN H    H   0.988  11.941 -24.850 1.00 . A A .  50 GLN H    1 1 
        1   768 1 1  50 GLN HA   H  -0.325  13.546 -22.758 1.00 . A A .  50 GLN HA   1 1 
        1   769 1 1  50 GLN HB2  H  -1.388  14.192 -24.759 1.00 . A A .  50 GLN HB2  1 1 
        1   770 1 1  50 GLN HB3  H  -1.397  12.548 -25.385 1.00 . A A .  50 GLN HB3  1 1 
        1   771 1 1  50 GLN HE21 H  -5.296  12.744 -24.753 1.00 . A A .  50 GLN HE21 1 1 
        1   772 1 1  50 GLN HE22 H  -5.335  11.096 -25.270 1.00 . A A .  50 GLN HE22 1 1 
        1   773 1 1  50 GLN HG2  H  -2.870  12.844 -22.888 1.00 . A A .  50 GLN HG2  1 1 
        1   774 1 1  50 GLN HG3  H  -3.506  13.827 -24.206 1.00 . A A .  50 GLN HG3  1 1 
        1   775 1 1  50 GLN N    N   0.869  12.641 -24.176 1.00 . A A .  50 GLN N    1 1 
        1   776 1 1  50 GLN NE2  N  -4.872  11.870 -24.890 1.00 . A A .  50 GLN NE2  1 1 
        1   777 1 1  50 GLN O    O  -0.638  10.379 -23.358 1.00 . A A .  50 GLN O    1 1 
        1   778 1 1  50 GLN OE1  O  -2.984  10.672 -24.681 1.00 . A A .  50 GLN OE1  1 1 
        1   779 1 1  51 TYR C    C  -2.921  10.699 -19.966 1.00 . A A .  51 TYR C    1 1 
        1   780 1 1  51 TYR CA   C  -1.666  10.412 -20.785 1.00 . A A .  51 TYR CA   1 1 
        1   781 1 1  51 TYR CB   C  -0.526   9.985 -19.859 1.00 . A A .  51 TYR CB   1 1 
        1   782 1 1  51 TYR CD1  C   1.698   9.782 -21.037 1.00 . A A .  51 TYR CD1  1 1 
        1   783 1 1  51 TYR CD2  C   1.221  11.808 -19.877 1.00 . A A .  51 TYR CD2  1 1 
        1   784 1 1  51 TYR CE1  C   2.931  10.280 -21.410 1.00 . A A .  51 TYR CE1  1 1 
        1   785 1 1  51 TYR CE2  C   2.452  12.315 -20.246 1.00 . A A .  51 TYR CE2  1 1 
        1   786 1 1  51 TYR CG   C   0.822  10.535 -20.265 1.00 . A A .  51 TYR CG   1 1 
        1   787 1 1  51 TYR CZ   C   3.303  11.547 -21.013 1.00 . A A .  51 TYR CZ   1 1 
        1   788 1 1  51 TYR H    H  -1.371  12.472 -21.171 1.00 . A A .  51 TYR H    1 1 
        1   789 1 1  51 TYR HA   H  -1.877   9.608 -21.475 1.00 . A A .  51 TYR HA   1 1 
        1   790 1 1  51 TYR HB2  H  -0.737  10.330 -18.858 1.00 . A A .  51 TYR HB2  1 1 
        1   791 1 1  51 TYR HB3  H  -0.458   8.907 -19.856 1.00 . A A .  51 TYR HB3  1 1 
        1   792 1 1  51 TYR HD1  H   1.404   8.789 -21.346 1.00 . A A .  51 TYR HD1  1 1 
        1   793 1 1  51 TYR HD2  H   0.551  12.407 -19.276 1.00 . A A .  51 TYR HD2  1 1 
        1   794 1 1  51 TYR HE1  H   3.599   9.679 -22.010 1.00 . A A .  51 TYR HE1  1 1 
        1   795 1 1  51 TYR HE2  H   2.743  13.307 -19.935 1.00 . A A .  51 TYR HE2  1 1 
        1   796 1 1  51 TYR HH   H   4.552  12.994 -21.219 1.00 . A A .  51 TYR HH   1 1 
        1   797 1 1  51 TYR N    N  -1.275  11.580 -21.565 1.00 . A A .  51 TYR N    1 1 
        1   798 1 1  51 TYR O    O  -2.975  11.670 -19.211 1.00 . A A .  51 TYR O    1 1 
        1   799 1 1  51 TYR OH   O   4.531  12.048 -21.382 1.00 . A A .  51 TYR OH   1 1 
        1   800 1 1  52 VAL C    C  -5.625   8.692 -18.764 1.00 . A A .  52 VAL C    1 1 
        1   801 1 1  52 VAL CA   C  -5.185  10.007 -19.397 1.00 . A A .  52 VAL CA   1 1 
        1   802 1 1  52 VAL CB   C  -6.305  10.520 -20.321 1.00 . A A .  52 VAL CB   1 1 
        1   803 1 1  52 VAL CG1  C  -7.540  10.886 -19.511 1.00 . A A .  52 VAL CG1  1 1 
        1   804 1 1  52 VAL CG2  C  -5.821  11.709 -21.137 1.00 . A A .  52 VAL CG2  1 1 
        1   805 1 1  52 VAL H    H  -3.827   9.093 -20.739 1.00 . A A .  52 VAL H    1 1 
        1   806 1 1  52 VAL HA   H  -5.029  10.737 -18.616 1.00 . A A .  52 VAL HA   1 1 
        1   807 1 1  52 VAL HB   H  -6.572   9.726 -21.004 1.00 . A A .  52 VAL HB   1 1 
        1   808 1 1  52 VAL HG11 H  -7.821  10.050 -18.888 1.00 . A A .  52 VAL HG11 1 1 
        1   809 1 1  52 VAL HG12 H  -7.323  11.743 -18.891 1.00 . A A .  52 VAL HG12 1 1 
        1   810 1 1  52 VAL HG13 H  -8.353  11.123 -20.182 1.00 . A A .  52 VAL HG13 1 1 
        1   811 1 1  52 VAL HG21 H  -5.273  12.384 -20.497 1.00 . A A .  52 VAL HG21 1 1 
        1   812 1 1  52 VAL HG22 H  -5.175  11.362 -21.931 1.00 . A A .  52 VAL HG22 1 1 
        1   813 1 1  52 VAL HG23 H  -6.669  12.224 -21.562 1.00 . A A .  52 VAL HG23 1 1 
        1   814 1 1  52 VAL N    N  -3.930   9.847 -20.122 1.00 . A A .  52 VAL N    1 1 
        1   815 1 1  52 VAL O    O  -5.510   7.629 -19.373 1.00 . A A .  52 VAL O    1 1 
        1   816 1 1  53 SER C    C  -7.837   7.894 -16.004 1.00 . A A .  53 SER C    1 1 
        1   817 1 1  53 SER CA   C  -6.585   7.588 -16.819 1.00 . A A .  53 SER CA   1 1 
        1   818 1 1  53 SER CB   C  -5.479   7.067 -15.898 1.00 . A A .  53 SER CB   1 1 
        1   819 1 1  53 SER H    H  -6.195   9.649 -17.104 1.00 . A A .  53 SER H    1 1 
        1   820 1 1  53 SER HA   H  -6.821   6.828 -17.548 1.00 . A A .  53 SER HA   1 1 
        1   821 1 1  53 SER HB2  H  -5.043   6.179 -16.330 1.00 . A A .  53 SER HB2  1 1 
        1   822 1 1  53 SER HB3  H  -4.717   7.826 -15.791 1.00 . A A .  53 SER HB3  1 1 
        1   823 1 1  53 SER HG   H  -5.783   5.836 -14.406 1.00 . A A .  53 SER HG   1 1 
        1   824 1 1  53 SER N    N  -6.130   8.772 -17.537 1.00 . A A .  53 SER N    1 1 
        1   825 1 1  53 SER O    O  -7.934   8.940 -15.361 1.00 . A A .  53 SER O    1 1 
        1   826 1 1  53 SER OG   O  -5.990   6.749 -14.616 1.00 . A A .  53 SER OG   1 1 
        1   827 1 1  54 VAL C    C -10.119   6.185 -14.117 1.00 . A A .  54 VAL C    1 1 
        1   828 1 1  54 VAL CA   C -10.044   7.144 -15.300 1.00 . A A .  54 VAL CA   1 1 
        1   829 1 1  54 VAL CB   C -11.267   6.919 -16.209 1.00 . A A .  54 VAL CB   1 1 
        1   830 1 1  54 VAL CG1  C -11.440   5.439 -16.513 1.00 . A A .  54 VAL CG1  1 1 
        1   831 1 1  54 VAL CG2  C -12.521   7.489 -15.564 1.00 . A A .  54 VAL CG2  1 1 
        1   832 1 1  54 VAL H    H  -8.661   6.162 -16.566 1.00 . A A .  54 VAL H    1 1 
        1   833 1 1  54 VAL HA   H -10.078   8.159 -14.931 1.00 . A A .  54 VAL HA   1 1 
        1   834 1 1  54 VAL HB   H -11.098   7.438 -17.141 1.00 . A A .  54 VAL HB   1 1 
        1   835 1 1  54 VAL HG11 H -11.603   5.306 -17.573 1.00 . A A .  54 VAL HG11 1 1 
        1   836 1 1  54 VAL HG12 H -10.551   4.903 -16.215 1.00 . A A .  54 VAL HG12 1 1 
        1   837 1 1  54 VAL HG13 H -12.291   5.057 -15.969 1.00 . A A .  54 VAL HG13 1 1 
        1   838 1 1  54 VAL HG21 H -13.378   7.255 -16.178 1.00 . A A .  54 VAL HG21 1 1 
        1   839 1 1  54 VAL HG22 H -12.651   7.056 -14.583 1.00 . A A .  54 VAL HG22 1 1 
        1   840 1 1  54 VAL HG23 H -12.424   8.561 -15.475 1.00 . A A .  54 VAL HG23 1 1 
        1   841 1 1  54 VAL N    N  -8.796   6.974 -16.036 1.00 . A A .  54 VAL N    1 1 
        1   842 1 1  54 VAL O    O  -9.630   5.057 -14.187 1.00 . A A .  54 VAL O    1 1 
        1   843 1 1  55 TYR C    C -12.338   5.699 -11.424 1.00 . A A .  55 TYR C    1 1 
        1   844 1 1  55 TYR CA   C -10.874   5.823 -11.833 1.00 . A A .  55 TYR CA   1 1 
        1   845 1 1  55 TYR CB   C -10.061   6.423 -10.684 1.00 . A A .  55 TYR CB   1 1 
        1   846 1 1  55 TYR CD1  C -11.390   6.260  -8.543 1.00 . A A .  55 TYR CD1  1 1 
        1   847 1 1  55 TYR CD2  C  -9.591   4.731  -8.870 1.00 . A A .  55 TYR CD2  1 1 
        1   848 1 1  55 TYR CE1  C -11.660   5.688  -7.315 1.00 . A A .  55 TYR CE1  1 1 
        1   849 1 1  55 TYR CE2  C  -9.854   4.151  -7.644 1.00 . A A .  55 TYR CE2  1 1 
        1   850 1 1  55 TYR CG   C -10.353   5.793  -9.341 1.00 . A A .  55 TYR CG   1 1 
        1   851 1 1  55 TYR CZ   C -10.890   4.634  -6.870 1.00 . A A .  55 TYR CZ   1 1 
        1   852 1 1  55 TYR H    H -11.105   7.548 -13.037 1.00 . A A .  55 TYR H    1 1 
        1   853 1 1  55 TYR HA   H -10.489   4.838 -12.056 1.00 . A A .  55 TYR HA   1 1 
        1   854 1 1  55 TYR HB2  H  -9.010   6.293 -10.890 1.00 . A A .  55 TYR HB2  1 1 
        1   855 1 1  55 TYR HB3  H -10.281   7.479 -10.611 1.00 . A A .  55 TYR HB3  1 1 
        1   856 1 1  55 TYR HD1  H -11.991   7.086  -8.894 1.00 . A A .  55 TYR HD1  1 1 
        1   857 1 1  55 TYR HD2  H  -8.781   4.356  -9.479 1.00 . A A .  55 TYR HD2  1 1 
        1   858 1 1  55 TYR HE1  H -12.470   6.065  -6.709 1.00 . A A .  55 TYR HE1  1 1 
        1   859 1 1  55 TYR HE2  H  -9.251   3.326  -7.295 1.00 . A A .  55 TYR HE2  1 1 
        1   860 1 1  55 TYR HH   H -10.704   3.214  -5.587 1.00 . A A .  55 TYR HH   1 1 
        1   861 1 1  55 TYR N    N -10.735   6.640 -13.032 1.00 . A A .  55 TYR N    1 1 
        1   862 1 1  55 TYR O    O -12.980   6.685 -11.061 1.00 . A A .  55 TYR O    1 1 
        1   863 1 1  55 TYR OH   O -11.154   4.060  -5.648 1.00 . A A .  55 TYR OH   1 1 
        1   864 1 1  56 LYS C    C -14.334   3.203  -9.986 1.00 . A A .  56 LYS C    1 1 
        1   865 1 1  56 LYS CA   C -14.249   4.222 -11.119 1.00 . A A .  56 LYS CA   1 1 
        1   866 1 1  56 LYS CB   C -15.032   3.718 -12.333 1.00 . A A .  56 LYS CB   1 1 
        1   867 1 1  56 LYS CD   C -17.504   3.771 -11.888 1.00 . A A .  56 LYS CD   1 1 
        1   868 1 1  56 LYS CE   C -18.793   3.952 -12.675 1.00 . A A .  56 LYS CE   1 1 
        1   869 1 1  56 LYS CG   C -16.335   4.463 -12.568 1.00 . A A .  56 LYS CG   1 1 
        1   870 1 1  56 LYS H    H -12.299   3.732 -11.780 1.00 . A A .  56 LYS H    1 1 
        1   871 1 1  56 LYS HA   H -14.681   5.152 -10.783 1.00 . A A .  56 LYS HA   1 1 
        1   872 1 1  56 LYS HB2  H -14.416   3.824 -13.213 1.00 . A A .  56 LYS HB2  1 1 
        1   873 1 1  56 LYS HB3  H -15.262   2.672 -12.189 1.00 . A A .  56 LYS HB3  1 1 
        1   874 1 1  56 LYS HD2  H -17.290   2.716 -11.808 1.00 . A A .  56 LYS HD2  1 1 
        1   875 1 1  56 LYS HD3  H -17.634   4.190 -10.900 1.00 . A A .  56 LYS HD3  1 1 
        1   876 1 1  56 LYS HE2  H -19.586   4.207 -11.989 1.00 . A A .  56 LYS HE2  1 1 
        1   877 1 1  56 LYS HE3  H -18.657   4.756 -13.383 1.00 . A A .  56 LYS HE3  1 1 
        1   878 1 1  56 LYS HG2  H -16.243   5.464 -12.173 1.00 . A A .  56 LYS HG2  1 1 
        1   879 1 1  56 LYS HG3  H -16.525   4.510 -13.631 1.00 . A A .  56 LYS HG3  1 1 
        1   880 1 1  56 LYS HZ1  H -19.550   2.007 -12.753 1.00 . A A .  56 LYS HZ1  1 1 
        1   881 1 1  56 LYS HZ2  H -18.337   2.316 -13.891 1.00 . A A .  56 LYS HZ2  1 1 
        1   882 1 1  56 LYS HZ3  H -19.895   2.931 -14.127 1.00 . A A .  56 LYS HZ3  1 1 
        1   883 1 1  56 LYS N    N -12.861   4.479 -11.484 1.00 . A A .  56 LYS N    1 1 
        1   884 1 1  56 LYS NZ   N -19.170   2.715 -13.414 1.00 . A A .  56 LYS NZ   1 1 
        1   885 1 1  56 LYS O    O -13.641   2.186 -10.001 1.00 . A A .  56 LYS O    1 1 
        1   886 1 1  57 ARG C    C -16.798   2.646  -7.350 1.00 . A A .  57 ARG C    1 1 
        1   887 1 1  57 ARG CA   C -15.365   2.590  -7.869 1.00 . A A .  57 ARG CA   1 1 
        1   888 1 1  57 ARG CB   C -14.390   2.960  -6.749 1.00 . A A .  57 ARG CB   1 1 
        1   889 1 1  57 ARG CD   C -13.917   2.361  -4.354 1.00 . A A .  57 ARG CD   1 1 
        1   890 1 1  57 ARG CG   C -14.139   1.832  -5.762 1.00 . A A .  57 ARG CG   1 1 
        1   891 1 1  57 ARG CZ   C -14.160   1.507  -2.062 1.00 . A A .  57 ARG CZ   1 1 
        1   892 1 1  57 ARG H    H -15.714   4.309  -9.053 1.00 . A A .  57 ARG H    1 1 
        1   893 1 1  57 ARG HA   H -15.153   1.584  -8.199 1.00 . A A .  57 ARG HA   1 1 
        1   894 1 1  57 ARG HB2  H -13.445   3.242  -7.188 1.00 . A A .  57 ARG HB2  1 1 
        1   895 1 1  57 ARG HB3  H -14.790   3.802  -6.204 1.00 . A A .  57 ARG HB3  1 1 
        1   896 1 1  57 ARG HD2  H -12.854   2.431  -4.174 1.00 . A A .  57 ARG HD2  1 1 
        1   897 1 1  57 ARG HD3  H -14.359   3.343  -4.280 1.00 . A A .  57 ARG HD3  1 1 
        1   898 1 1  57 ARG HE   H -15.211   0.871  -3.633 1.00 . A A .  57 ARG HE   1 1 
        1   899 1 1  57 ARG HG2  H -14.995   1.174  -5.756 1.00 . A A .  57 ARG HG2  1 1 
        1   900 1 1  57 ARG HG3  H -13.263   1.283  -6.074 1.00 . A A .  57 ARG HG3  1 1 
        1   901 1 1  57 ARG HH11 H -12.774   2.959  -2.285 1.00 . A A .  57 ARG HH11 1 1 
        1   902 1 1  57 ARG HH12 H -12.956   2.349  -0.674 1.00 . A A .  57 ARG HH12 1 1 
        1   903 1 1  57 ARG HH21 H -15.460   0.058  -1.516 1.00 . A A .  57 ARG HH21 1 1 
        1   904 1 1  57 ARG HH22 H -14.484   0.698  -0.238 1.00 . A A .  57 ARG HH22 1 1 
        1   905 1 1  57 ARG N    N -15.189   3.483  -9.008 1.00 . A A .  57 ARG N    1 1 
        1   906 1 1  57 ARG NE   N -14.513   1.494  -3.343 1.00 . A A .  57 ARG NE   1 1 
        1   907 1 1  57 ARG NH1  N -13.219   2.340  -1.639 1.00 . A A .  57 ARG NH1  1 1 
        1   908 1 1  57 ARG NH2  N -14.750   0.687  -1.201 1.00 . A A .  57 ARG NH2  1 1 
        1   909 1 1  57 ARG O    O -17.106   3.337  -6.378 1.00 . A A .  57 ARG O    1 1 
        1   910 1 1  58 PRO C    C -19.336   1.121  -6.315 1.00 . A A .  58 PRO C    1 1 
        1   911 1 1  58 PRO CA   C -19.113   1.852  -7.635 1.00 . A A .  58 PRO CA   1 1 
        1   912 1 1  58 PRO CB   C -19.759   1.081  -8.789 1.00 . A A .  58 PRO CB   1 1 
        1   913 1 1  58 PRO CD   C -17.401   1.056  -9.179 1.00 . A A .  58 PRO CD   1 1 
        1   914 1 1  58 PRO CG   C -18.659   0.250  -9.352 1.00 . A A .  58 PRO CG   1 1 
        1   915 1 1  58 PRO HA   H -19.544   2.841  -7.575 1.00 . A A .  58 PRO HA   1 1 
        1   916 1 1  58 PRO HB2  H -20.564   0.467  -8.409 1.00 . A A .  58 PRO HB2  1 1 
        1   917 1 1  58 PRO HB3  H -20.143   1.775  -9.521 1.00 . A A .  58 PRO HB3  1 1 
        1   918 1 1  58 PRO HD2  H -16.561   0.406  -8.980 1.00 . A A .  58 PRO HD2  1 1 
        1   919 1 1  58 PRO HD3  H -17.215   1.659 -10.055 1.00 . A A .  58 PRO HD3  1 1 
        1   920 1 1  58 PRO HG2  H -18.586  -0.681  -8.810 1.00 . A A .  58 PRO HG2  1 1 
        1   921 1 1  58 PRO HG3  H -18.841   0.062 -10.400 1.00 . A A .  58 PRO HG3  1 1 
        1   922 1 1  58 PRO N    N -17.697   1.903  -8.012 1.00 . A A .  58 PRO N    1 1 
        1   923 1 1  58 PRO O    O -18.467   0.386  -5.848 1.00 . A A .  58 PRO O    1 1 
        1   924 1 1  59 ALA C    C -20.647  -0.822  -4.535 1.00 . A A .  59 ALA C    1 1 
        1   925 1 1  59 ALA CA   C -20.843   0.688  -4.454 1.00 . A A .  59 ALA CA   1 1 
        1   926 1 1  59 ALA CB   C -22.276   1.016  -4.062 1.00 . A A .  59 ALA CB   1 1 
        1   927 1 1  59 ALA H    H -21.157   1.927  -6.141 1.00 . A A .  59 ALA H    1 1 
        1   928 1 1  59 ALA HA   H -20.187   1.086  -3.693 1.00 . A A .  59 ALA HA   1 1 
        1   929 1 1  59 ALA HB1  H -22.343   2.059  -3.788 1.00 . A A .  59 ALA HB1  1 1 
        1   930 1 1  59 ALA HB2  H -22.931   0.820  -4.897 1.00 . A A .  59 ALA HB2  1 1 
        1   931 1 1  59 ALA HB3  H -22.568   0.404  -3.223 1.00 . A A .  59 ALA HB3  1 1 
        1   932 1 1  59 ALA N    N -20.505   1.329  -5.719 1.00 . A A .  59 ALA N    1 1 
        1   933 1 1  59 ALA O    O -20.758  -1.431  -5.599 1.00 . A A .  59 ALA O    1 1 
        1   934 1 1  60 PRO C    C -21.415  -3.683  -3.506 1.00 . A A .  60 PRO C    1 1 
        1   935 1 1  60 PRO CA   C -20.129  -2.890  -3.299 1.00 . A A .  60 PRO CA   1 1 
        1   936 1 1  60 PRO CB   C -19.604  -3.086  -1.875 1.00 . A A .  60 PRO CB   1 1 
        1   937 1 1  60 PRO CD   C -20.199  -0.780  -2.078 1.00 . A A .  60 PRO CD   1 1 
        1   938 1 1  60 PRO CG   C -20.144  -1.928  -1.109 1.00 . A A .  60 PRO CG   1 1 
        1   939 1 1  60 PRO HA   H -19.385  -3.221  -4.008 1.00 . A A .  60 PRO HA   1 1 
        1   940 1 1  60 PRO HB2  H -19.966  -4.025  -1.481 1.00 . A A .  60 PRO HB2  1 1 
        1   941 1 1  60 PRO HB3  H -18.524  -3.085  -1.882 1.00 . A A .  60 PRO HB3  1 1 
        1   942 1 1  60 PRO HD2  H -21.049  -0.149  -1.867 1.00 . A A .  60 PRO HD2  1 1 
        1   943 1 1  60 PRO HD3  H -19.283  -0.208  -2.038 1.00 . A A .  60 PRO HD3  1 1 
        1   944 1 1  60 PRO HG2  H -21.133  -2.159  -0.744 1.00 . A A .  60 PRO HG2  1 1 
        1   945 1 1  60 PRO HG3  H -19.485  -1.693  -0.286 1.00 . A A .  60 PRO HG3  1 1 
        1   946 1 1  60 PRO N    N -20.347  -1.443  -3.384 1.00 . A A .  60 PRO N    1 1 
        1   947 1 1  60 PRO O    O -21.487  -4.553  -4.374 1.00 . A A .  60 PRO O    1 1 
        1   948 1 1  61 LYS C    C -24.186  -4.129  -4.248 1.00 . A A .  61 LYS C    1 1 
        1   949 1 1  61 LYS CA   C -23.714  -4.059  -2.800 1.00 . A A .  61 LYS CA   1 1 
        1   950 1 1  61 LYS CB   C -24.761  -3.342  -1.945 1.00 . A A .  61 LYS CB   1 1 
        1   951 1 1  61 LYS CD   C -26.485  -3.791  -0.174 1.00 . A A .  61 LYS CD   1 1 
        1   952 1 1  61 LYS CE   C -26.881  -4.724   0.960 1.00 . A A .  61 LYS CE   1 1 
        1   953 1 1  61 LYS CG   C -25.058  -4.044  -0.631 1.00 . A A .  61 LYS CG   1 1 
        1   954 1 1  61 LYS H    H -22.311  -2.673  -2.031 1.00 . A A .  61 LYS H    1 1 
        1   955 1 1  61 LYS HA   H -23.585  -5.064  -2.427 1.00 . A A .  61 LYS HA   1 1 
        1   956 1 1  61 LYS HB2  H -24.407  -2.345  -1.725 1.00 . A A .  61 LYS HB2  1 1 
        1   957 1 1  61 LYS HB3  H -25.681  -3.272  -2.507 1.00 . A A .  61 LYS HB3  1 1 
        1   958 1 1  61 LYS HD2  H -26.569  -2.770   0.169 1.00 . A A .  61 LYS HD2  1 1 
        1   959 1 1  61 LYS HD3  H -27.154  -3.948  -1.008 1.00 . A A .  61 LYS HD3  1 1 
        1   960 1 1  61 LYS HE2  H -27.821  -5.191   0.713 1.00 . A A .  61 LYS HE2  1 1 
        1   961 1 1  61 LYS HE3  H -26.119  -5.482   1.068 1.00 . A A .  61 LYS HE3  1 1 
        1   962 1 1  61 LYS HG2  H -24.916  -5.106  -0.760 1.00 . A A .  61 LYS HG2  1 1 
        1   963 1 1  61 LYS HG3  H -24.378  -3.677   0.125 1.00 . A A .  61 LYS HG3  1 1 
        1   964 1 1  61 LYS HZ1  H -28.031  -3.927   2.511 1.00 . A A .  61 LYS HZ1  1 1 
        1   965 1 1  61 LYS HZ2  H -26.635  -3.037   2.167 1.00 . A A .  61 LYS HZ2  1 1 
        1   966 1 1  61 LYS HZ3  H -26.519  -4.501   3.006 1.00 . A A .  61 LYS HZ3  1 1 
        1   967 1 1  61 LYS N    N -22.429  -3.377  -2.704 1.00 . A A .  61 LYS N    1 1 
        1   968 1 1  61 LYS NZ   N -27.026  -3.996   2.252 1.00 . A A .  61 LYS NZ   1 1 
        1   969 1 1  61 LYS O    O -23.791  -3.327  -5.095 1.00 . A A .  61 LYS O    1 1 
        1   970 1 1  62 PRO C    C -26.567  -4.196  -6.289 1.00 . A A .  62 PRO C    1 1 
        1   971 1 1  62 PRO CA   C -25.600  -5.305  -5.888 1.00 . A A .  62 PRO CA   1 1 
        1   972 1 1  62 PRO CB   C -26.336  -6.643  -5.781 1.00 . A A .  62 PRO CB   1 1 
        1   973 1 1  62 PRO CD   C -25.568  -6.101  -3.583 1.00 . A A .  62 PRO CD   1 1 
        1   974 1 1  62 PRO CG   C -26.684  -6.769  -4.338 1.00 . A A .  62 PRO CG   1 1 
        1   975 1 1  62 PRO HA   H -24.816  -5.382  -6.627 1.00 . A A .  62 PRO HA   1 1 
        1   976 1 1  62 PRO HB2  H -27.222  -6.620  -6.401 1.00 . A A .  62 PRO HB2  1 1 
        1   977 1 1  62 PRO HB3  H -25.686  -7.443  -6.101 1.00 . A A .  62 PRO HB3  1 1 
        1   978 1 1  62 PRO HD2  H -25.949  -5.618  -2.696 1.00 . A A .  62 PRO HD2  1 1 
        1   979 1 1  62 PRO HD3  H -24.804  -6.819  -3.325 1.00 . A A .  62 PRO HD3  1 1 
        1   980 1 1  62 PRO HG2  H -27.621  -6.271  -4.141 1.00 . A A .  62 PRO HG2  1 1 
        1   981 1 1  62 PRO HG3  H -26.747  -7.813  -4.066 1.00 . A A .  62 PRO HG3  1 1 
        1   982 1 1  62 PRO N    N -25.054  -5.109  -4.542 1.00 . A A .  62 PRO N    1 1 
        1   983 1 1  62 PRO O    O -26.675  -3.179  -5.605 1.00 . A A .  62 PRO O    1 1 
        1   984 1 1  63 GLU C    C -29.623  -3.699  -7.348 1.00 . A A .  63 GLU C    1 1 
        1   985 1 1  63 GLU CA   C -28.225  -3.416  -7.890 1.00 . A A .  63 GLU CA   1 1 
        1   986 1 1  63 GLU CB   C -28.250  -3.415  -9.420 1.00 . A A .  63 GLU CB   1 1 
        1   987 1 1  63 GLU CD   C -28.435  -4.883 -11.467 1.00 . A A .  63 GLU CD   1 1 
        1   988 1 1  63 GLU CG   C -28.840  -4.680 -10.020 1.00 . A A .  63 GLU CG   1 1 
        1   989 1 1  63 GLU H    H -27.137  -5.232  -7.902 1.00 . A A .  63 GLU H    1 1 
        1   990 1 1  63 GLU HA   H -27.908  -2.444  -7.544 1.00 . A A .  63 GLU HA   1 1 
        1   991 1 1  63 GLU HB2  H -28.837  -2.573  -9.758 1.00 . A A .  63 GLU HB2  1 1 
        1   992 1 1  63 GLU HB3  H -27.240  -3.306  -9.785 1.00 . A A .  63 GLU HB3  1 1 
        1   993 1 1  63 GLU HG2  H -28.500  -5.528  -9.445 1.00 . A A .  63 GLU HG2  1 1 
        1   994 1 1  63 GLU HG3  H -29.917  -4.620  -9.968 1.00 . A A .  63 GLU HG3  1 1 
        1   995 1 1  63 GLU N    N -27.268  -4.400  -7.400 1.00 . A A .  63 GLU N    1 1 
        1   996 1 1  63 GLU O    O -29.819  -4.622  -6.557 1.00 . A A .  63 GLU O    1 1 
        1   997 1 1  63 GLU OE1  O -29.336  -5.036 -12.319 1.00 . A A .  63 GLU OE1  1 1 
        1   998 1 1  63 GLU OE2  O -27.219  -4.889 -11.749 1.00 . A A .  63 GLU OE2  1 1 
        1   999 1 1  64 GLY C    C -32.930  -2.148  -8.028 1.00 . A A .  64 GLY C    1 1 
        1  1000 1 1  64 GLY CA   C -31.959  -3.077  -7.325 1.00 . A A .  64 GLY CA   1 1 
        1  1001 1 1  64 GLY H    H -30.377  -2.178  -8.409 1.00 . A A .  64 GLY H    1 1 
        1  1002 1 1  64 GLY HA2  H -32.257  -4.098  -7.510 1.00 . A A .  64 GLY HA2  1 1 
        1  1003 1 1  64 GLY HA3  H -32.002  -2.887  -6.263 1.00 . A A .  64 GLY HA3  1 1 
        1  1004 1 1  64 GLY N    N -30.592  -2.898  -7.778 1.00 . A A .  64 GLY N    1 1 
        1  1005 1 1  64 GLY O    O -32.681  -1.717  -9.155 1.00 . A A .  64 GLY O    1 1 
        1  1006 1 1  65 CYS C    C -34.804   0.490  -7.519 1.00 . A A .  65 CYS C    1 1 
        1  1007 1 1  65 CYS CA   C -35.050  -0.958  -7.932 1.00 . A A .  65 CYS CA   1 1 
        1  1008 1 1  65 CYS CB   C -36.446  -1.397  -7.488 1.00 . A A .  65 CYS CB   1 1 
        1  1009 1 1  65 CYS H    H -34.179  -2.215  -6.468 1.00 . A A .  65 CYS H    1 1 
        1  1010 1 1  65 CYS HA   H -34.984  -1.029  -9.007 1.00 . A A .  65 CYS HA   1 1 
        1  1011 1 1  65 CYS HB2  H -36.365  -1.947  -6.562 1.00 . A A .  65 CYS HB2  1 1 
        1  1012 1 1  65 CYS HB3  H -37.056  -0.521  -7.326 1.00 . A A .  65 CYS HB3  1 1 
        1  1013 1 1  65 CYS HG   H -38.604  -2.269  -8.529 1.00 . A A .  65 CYS HG   1 1 
        1  1014 1 1  65 CYS N    N -34.037  -1.840  -7.363 1.00 . A A .  65 CYS N    1 1 
        1  1015 1 1  65 CYS O    O -34.685   0.796  -6.333 1.00 . A A .  65 CYS O    1 1 
        1  1016 1 1  65 CYS SG   S -37.302  -2.454  -8.680 1.00 . A A .  65 CYS SG   1 1 
        1  1017 1 1  66 ALA C    C -35.759   3.609  -8.492 1.00 . A A .  66 ALA C    1 1 
        1  1018 1 1  66 ALA CA   C -34.495   2.791  -8.247 1.00 . A A .  66 ALA CA   1 1 
        1  1019 1 1  66 ALA CB   C -33.354   3.307  -9.111 1.00 . A A .  66 ALA CB   1 1 
        1  1020 1 1  66 ALA H    H -34.830   1.071  -9.432 1.00 . A A .  66 ALA H    1 1 
        1  1021 1 1  66 ALA HA   H -34.205   2.897  -7.211 1.00 . A A .  66 ALA HA   1 1 
        1  1022 1 1  66 ALA HB1  H -33.402   4.385  -9.163 1.00 . A A .  66 ALA HB1  1 1 
        1  1023 1 1  66 ALA HB2  H -32.411   3.008  -8.679 1.00 . A A .  66 ALA HB2  1 1 
        1  1024 1 1  66 ALA HB3  H -33.442   2.894 -10.105 1.00 . A A .  66 ALA HB3  1 1 
        1  1025 1 1  66 ALA N    N -34.727   1.376  -8.507 1.00 . A A .  66 ALA N    1 1 
        1  1026 1 1  66 ALA O    O -35.865   4.321  -9.490 1.00 . A A .  66 ALA O    1 1 
        1  1027 1 1  67 ASP C    C -38.381   4.827  -6.348 1.00 . A A .  67 ASP C    1 1 
        1  1028 1 1  67 ASP CA   C -37.971   4.231  -7.692 1.00 . A A .  67 ASP CA   1 1 
        1  1029 1 1  67 ASP CB   C -39.075   3.309  -8.212 1.00 . A A .  67 ASP CB   1 1 
        1  1030 1 1  67 ASP CG   C -40.440   3.967  -8.185 1.00 . A A .  67 ASP CG   1 1 
        1  1031 1 1  67 ASP H    H -36.570   2.917  -6.801 1.00 . A A .  67 ASP H    1 1 
        1  1032 1 1  67 ASP HA   H -37.824   5.035  -8.398 1.00 . A A .  67 ASP HA   1 1 
        1  1033 1 1  67 ASP HB2  H -38.851   3.030  -9.232 1.00 . A A .  67 ASP HB2  1 1 
        1  1034 1 1  67 ASP HB3  H -39.111   2.420  -7.600 1.00 . A A .  67 ASP HB3  1 1 
        1  1035 1 1  67 ASP N    N -36.714   3.501  -7.575 1.00 . A A .  67 ASP N    1 1 
        1  1036 1 1  67 ASP O    O -38.337   6.042  -6.158 1.00 . A A .  67 ASP O    1 1 
        1  1037 1 1  67 ASP OD1  O -41.119   3.883  -7.139 1.00 . A A .  67 ASP OD1  1 1 
        1  1038 1 1  67 ASP OD2  O -40.830   4.567  -9.208 1.00 . A A .  67 ASP OD2  1 1 
        1  1039 1 1  68 ALA C    C -37.988   4.705  -3.213 1.00 . A A .  68 ALA C    1 1 
        1  1040 1 1  68 ALA CA   C -39.195   4.403  -4.095 1.00 . A A .  68 ALA CA   1 1 
        1  1041 1 1  68 ALA CB   C -40.079   3.350  -3.442 1.00 . A A .  68 ALA CB   1 1 
        1  1042 1 1  68 ALA H    H -38.792   3.006  -5.632 1.00 . A A .  68 ALA H    1 1 
        1  1043 1 1  68 ALA HA   H -39.778   5.306  -4.211 1.00 . A A .  68 ALA HA   1 1 
        1  1044 1 1  68 ALA HB1  H -39.492   2.466  -3.238 1.00 . A A .  68 ALA HB1  1 1 
        1  1045 1 1  68 ALA HB2  H -40.478   3.739  -2.517 1.00 . A A .  68 ALA HB2  1 1 
        1  1046 1 1  68 ALA HB3  H -40.890   3.099  -4.108 1.00 . A A .  68 ALA HB3  1 1 
        1  1047 1 1  68 ALA N    N -38.779   3.963  -5.420 1.00 . A A .  68 ALA N    1 1 
        1  1048 1 1  68 ALA O    O -37.741   5.857  -2.856 1.00 . A A .  68 ALA O    1 1 
        1  1049 1 1  69 CYS C    C -34.873   3.061  -2.607 1.00 . A A .  69 CYS C    1 1 
        1  1050 1 1  69 CYS CA   C -36.061   3.817  -2.021 1.00 . A A .  69 CYS CA   1 1 
        1  1051 1 1  69 CYS CB   C -36.351   3.317  -0.605 1.00 . A A .  69 CYS CB   1 1 
        1  1052 1 1  69 CYS H    H -37.490   2.769  -3.179 1.00 . A A .  69 CYS H    1 1 
        1  1053 1 1  69 CYS HA   H -35.818   4.868  -1.980 1.00 . A A .  69 CYS HA   1 1 
        1  1054 1 1  69 CYS HB2  H -36.498   2.247  -0.632 1.00 . A A .  69 CYS HB2  1 1 
        1  1055 1 1  69 CYS HB3  H -35.505   3.541   0.028 1.00 . A A .  69 CYS HB3  1 1 
        1  1056 1 1  69 CYS HG   H -37.660   5.369   0.153 1.00 . A A .  69 CYS HG   1 1 
        1  1057 1 1  69 CYS N    N -37.242   3.663  -2.863 1.00 . A A .  69 CYS N    1 1 
        1  1058 1 1  69 CYS O    O -34.901   1.836  -2.728 1.00 . A A .  69 CYS O    1 1 
        1  1059 1 1  69 CYS SG   S -37.818   4.054   0.152 1.00 . A A .  69 CYS SG   1 1 
        1  1060 1 1  70 VAL C    C -31.389   4.010  -3.195 1.00 . A A .  70 VAL C    1 1 
        1  1061 1 1  70 VAL CA   C -32.631   3.199  -3.545 1.00 . A A .  70 VAL CA   1 1 
        1  1062 1 1  70 VAL CB   C -32.740   3.083  -5.077 1.00 . A A .  70 VAL CB   1 1 
        1  1063 1 1  70 VAL CG1  C -32.767   4.463  -5.717 1.00 . A A .  70 VAL CG1  1 1 
        1  1064 1 1  70 VAL CG2  C -31.593   2.252  -5.631 1.00 . A A .  70 VAL CG2  1 1 
        1  1065 1 1  70 VAL H    H -33.866   4.771  -2.850 1.00 . A A .  70 VAL H    1 1 
        1  1066 1 1  70 VAL HA   H -32.527   2.204  -3.136 1.00 . A A .  70 VAL HA   1 1 
        1  1067 1 1  70 VAL HB   H -33.668   2.582  -5.315 1.00 . A A .  70 VAL HB   1 1 
        1  1068 1 1  70 VAL HG11 H -33.555   5.051  -5.270 1.00 . A A .  70 VAL HG11 1 1 
        1  1069 1 1  70 VAL HG12 H -31.817   4.952  -5.559 1.00 . A A .  70 VAL HG12 1 1 
        1  1070 1 1  70 VAL HG13 H -32.949   4.364  -6.777 1.00 . A A .  70 VAL HG13 1 1 
        1  1071 1 1  70 VAL HG21 H -31.190   2.735  -6.509 1.00 . A A .  70 VAL HG21 1 1 
        1  1072 1 1  70 VAL HG22 H -30.819   2.161  -4.883 1.00 . A A .  70 VAL HG22 1 1 
        1  1073 1 1  70 VAL HG23 H -31.955   1.269  -5.895 1.00 . A A .  70 VAL HG23 1 1 
        1  1074 1 1  70 VAL N    N -33.829   3.799  -2.971 1.00 . A A .  70 VAL N    1 1 
        1  1075 1 1  70 VAL O    O -31.373   5.233  -3.338 1.00 . A A .  70 VAL O    1 1 
        1  1076 1 1  71 ILE C    C -27.898   3.223  -2.924 1.00 . A A .  71 ILE C    1 1 
        1  1077 1 1  71 ILE CA   C -29.101   3.978  -2.368 1.00 . A A .  71 ILE CA   1 1 
        1  1078 1 1  71 ILE CB   C -28.957   4.096  -0.840 1.00 . A A .  71 ILE CB   1 1 
        1  1079 1 1  71 ILE CD1  C -30.643   5.992  -0.631 1.00 . A A .  71 ILE CD1  1 1 
        1  1080 1 1  71 ILE CG1  C -30.268   4.586  -0.219 1.00 . A A .  71 ILE CG1  1 1 
        1  1081 1 1  71 ILE CG2  C -27.814   5.036  -0.486 1.00 . A A .  71 ILE CG2  1 1 
        1  1082 1 1  71 ILE H    H -30.423   2.349  -2.646 1.00 . A A .  71 ILE H    1 1 
        1  1083 1 1  71 ILE HA   H -29.112   4.974  -2.787 1.00 . A A .  71 ILE HA   1 1 
        1  1084 1 1  71 ILE HB   H -28.723   3.119  -0.445 1.00 . A A .  71 ILE HB   1 1 
        1  1085 1 1  71 ILE HD11 H -30.227   6.205  -1.605 1.00 . A A .  71 ILE HD11 1 1 
        1  1086 1 1  71 ILE HD12 H -31.718   6.081  -0.670 1.00 . A A .  71 ILE HD12 1 1 
        1  1087 1 1  71 ILE HD13 H -30.250   6.695   0.089 1.00 . A A .  71 ILE HD13 1 1 
        1  1088 1 1  71 ILE HG12 H -31.068   3.928  -0.518 1.00 . A A .  71 ILE HG12 1 1 
        1  1089 1 1  71 ILE HG13 H -30.176   4.568   0.857 1.00 . A A .  71 ILE HG13 1 1 
        1  1090 1 1  71 ILE HG21 H -27.871   5.294   0.561 1.00 . A A .  71 ILE HG21 1 1 
        1  1091 1 1  71 ILE HG22 H -26.872   4.546  -0.684 1.00 . A A .  71 ILE HG22 1 1 
        1  1092 1 1  71 ILE HG23 H -27.887   5.933  -1.083 1.00 . A A .  71 ILE HG23 1 1 
        1  1093 1 1  71 ILE N    N -30.349   3.321  -2.737 1.00 . A A .  71 ILE N    1 1 
        1  1094 1 1  71 ILE O    O -27.325   2.367  -2.250 1.00 . A A .  71 ILE O    1 1 
        1  1095 1 1  72 MET C    C -25.322   3.929  -5.188 1.00 . A A .  72 MET C    1 1 
        1  1096 1 1  72 MET CA   C -26.382   2.902  -4.800 1.00 . A A .  72 MET CA   1 1 
        1  1097 1 1  72 MET CB   C -26.840   2.133  -6.040 1.00 . A A .  72 MET CB   1 1 
        1  1098 1 1  72 MET CE   C -28.815   3.116  -9.518 1.00 . A A .  72 MET CE   1 1 
        1  1099 1 1  72 MET CG   C -27.688   2.962  -6.991 1.00 . A A .  72 MET CG   1 1 
        1  1100 1 1  72 MET H    H -28.016   4.238  -4.643 1.00 . A A .  72 MET H    1 1 
        1  1101 1 1  72 MET HA   H -25.952   2.208  -4.095 1.00 . A A .  72 MET HA   1 1 
        1  1102 1 1  72 MET HB2  H -25.969   1.786  -6.577 1.00 . A A .  72 MET HB2  1 1 
        1  1103 1 1  72 MET HB3  H -27.422   1.279  -5.725 1.00 . A A .  72 MET HB3  1 1 
        1  1104 1 1  72 MET HE1  H -29.831   3.059  -9.881 1.00 . A A .  72 MET HE1  1 1 
        1  1105 1 1  72 MET HE2  H -28.615   4.116  -9.162 1.00 . A A .  72 MET HE2  1 1 
        1  1106 1 1  72 MET HE3  H -28.132   2.877 -10.321 1.00 . A A .  72 MET HE3  1 1 
        1  1107 1 1  72 MET HG2  H -28.398   3.534  -6.414 1.00 . A A .  72 MET HG2  1 1 
        1  1108 1 1  72 MET HG3  H -27.041   3.636  -7.533 1.00 . A A .  72 MET HG3  1 1 
        1  1109 1 1  72 MET N    N -27.519   3.548  -4.155 1.00 . A A .  72 MET N    1 1 
        1  1110 1 1  72 MET O    O -25.270   4.405  -6.322 1.00 . A A .  72 MET O    1 1 
        1  1111 1 1  72 MET SD   S -28.592   1.949  -8.178 1.00 . A A .  72 MET SD   1 1 
        1  1112 1 1  73 PRO C    C -22.292   4.717  -5.364 1.00 . A A .  73 PRO C    1 1 
        1  1113 1 1  73 PRO CA   C -23.382   5.253  -4.443 1.00 . A A .  73 PRO CA   1 1 
        1  1114 1 1  73 PRO CB   C -22.826   5.488  -3.036 1.00 . A A .  73 PRO CB   1 1 
        1  1115 1 1  73 PRO CD   C -24.459   3.753  -2.850 1.00 . A A .  73 PRO CD   1 1 
        1  1116 1 1  73 PRO CG   C -23.155   4.244  -2.286 1.00 . A A .  73 PRO CG   1 1 
        1  1117 1 1  73 PRO HA   H -23.763   6.182  -4.841 1.00 . A A .  73 PRO HA   1 1 
        1  1118 1 1  73 PRO HB2  H -21.759   5.648  -3.090 1.00 . A A .  73 PRO HB2  1 1 
        1  1119 1 1  73 PRO HB3  H -23.303   6.352  -2.596 1.00 . A A .  73 PRO HB3  1 1 
        1  1120 1 1  73 PRO HD2  H -24.487   2.673  -2.851 1.00 . A A .  73 PRO HD2  1 1 
        1  1121 1 1  73 PRO HD3  H -25.289   4.153  -2.286 1.00 . A A .  73 PRO HD3  1 1 
        1  1122 1 1  73 PRO HG2  H -22.380   3.508  -2.437 1.00 . A A .  73 PRO HG2  1 1 
        1  1123 1 1  73 PRO HG3  H -23.262   4.467  -1.235 1.00 . A A .  73 PRO HG3  1 1 
        1  1124 1 1  73 PRO N    N -24.456   4.280  -4.225 1.00 . A A .  73 PRO N    1 1 
        1  1125 1 1  73 PRO O    O -22.165   3.508  -5.553 1.00 . A A .  73 PRO O    1 1 
        1  1126 1 1  74 ASN C    C -19.413   6.374  -6.983 1.00 . A A .  74 ASN C    1 1 
        1  1127 1 1  74 ASN CA   C -20.425   5.242  -6.836 1.00 . A A .  74 ASN CA   1 1 
        1  1128 1 1  74 ASN CB   C -20.988   4.864  -8.207 1.00 . A A .  74 ASN CB   1 1 
        1  1129 1 1  74 ASN CG   C -22.114   5.782  -8.644 1.00 . A A .  74 ASN CG   1 1 
        1  1130 1 1  74 ASN H    H -21.656   6.574  -5.744 1.00 . A A .  74 ASN H    1 1 
        1  1131 1 1  74 ASN HA   H -19.928   4.383  -6.411 1.00 . A A .  74 ASN HA   1 1 
        1  1132 1 1  74 ASN HB2  H -20.198   4.921  -8.942 1.00 . A A .  74 ASN HB2  1 1 
        1  1133 1 1  74 ASN HB3  H -21.366   3.853  -8.169 1.00 . A A .  74 ASN HB3  1 1 
        1  1134 1 1  74 ASN HD21 H -23.293   4.216  -8.979 1.00 . A A .  74 ASN HD21 1 1 
        1  1135 1 1  74 ASN HD22 H -23.991   5.764  -9.297 1.00 . A A .  74 ASN HD22 1 1 
        1  1136 1 1  74 ASN N    N -21.506   5.625  -5.934 1.00 . A A .  74 ASN N    1 1 
        1  1137 1 1  74 ASN ND2  N -23.247   5.195  -9.010 1.00 . A A .  74 ASN ND2  1 1 
        1  1138 1 1  74 ASN O    O -19.779   7.549  -6.994 1.00 . A A .  74 ASN O    1 1 
        1  1139 1 1  74 ASN OD1  O -21.966   7.004  -8.651 1.00 . A A .  74 ASN OD1  1 1 
        1  1140 1 1  75 GLU C    C -16.644   7.119  -8.702 1.00 . A A .  75 GLU C    1 1 
        1  1141 1 1  75 GLU CA   C -17.075   6.996  -7.244 1.00 . A A .  75 GLU CA   1 1 
        1  1142 1 1  75 GLU CB   C -15.874   6.615  -6.376 1.00 . A A .  75 GLU CB   1 1 
        1  1143 1 1  75 GLU CD   C -17.247   7.315  -4.375 1.00 . A A .  75 GLU CD   1 1 
        1  1144 1 1  75 GLU CG   C -16.235   6.331  -4.928 1.00 . A A .  75 GLU CG   1 1 
        1  1145 1 1  75 GLU H    H -17.911   5.058  -7.081 1.00 . A A .  75 GLU H    1 1 
        1  1146 1 1  75 GLU HA   H -17.458   7.950  -6.913 1.00 . A A .  75 GLU HA   1 1 
        1  1147 1 1  75 GLU HB2  H -15.411   5.732  -6.791 1.00 . A A .  75 GLU HB2  1 1 
        1  1148 1 1  75 GLU HB3  H -15.161   7.426  -6.394 1.00 . A A .  75 GLU HB3  1 1 
        1  1149 1 1  75 GLU HG2  H -16.649   5.336  -4.862 1.00 . A A .  75 GLU HG2  1 1 
        1  1150 1 1  75 GLU HG3  H -15.337   6.385  -4.329 1.00 . A A .  75 GLU HG3  1 1 
        1  1151 1 1  75 GLU N    N -18.140   6.011  -7.097 1.00 . A A .  75 GLU N    1 1 
        1  1152 1 1  75 GLU O    O -16.559   6.124  -9.421 1.00 . A A .  75 GLU O    1 1 
        1  1153 1 1  75 GLU OE1  O -17.151   8.514  -4.707 1.00 . A A .  75 GLU OE1  1 1 
        1  1154 1 1  75 GLU OE2  O -18.136   6.885  -3.609 1.00 . A A .  75 GLU OE2  1 1 
        1  1155 1 1  76 ASN C    C -14.874   9.678 -10.553 1.00 . A A .  76 ASN C    1 1 
        1  1156 1 1  76 ASN CA   C -15.954   8.601 -10.506 1.00 . A A .  76 ASN CA   1 1 
        1  1157 1 1  76 ASN CB   C -17.152   9.026 -11.358 1.00 . A A .  76 ASN CB   1 1 
        1  1158 1 1  76 ASN CG   C -17.736   7.872 -12.150 1.00 . A A .  76 ASN CG   1 1 
        1  1159 1 1  76 ASN H    H -16.461   9.101  -8.512 1.00 . A A .  76 ASN H    1 1 
        1  1160 1 1  76 ASN HA   H -15.549   7.683 -10.903 1.00 . A A .  76 ASN HA   1 1 
        1  1161 1 1  76 ASN HB2  H -17.923   9.421 -10.712 1.00 . A A .  76 ASN HB2  1 1 
        1  1162 1 1  76 ASN HB3  H -16.840   9.793 -12.050 1.00 . A A .  76 ASN HB3  1 1 
        1  1163 1 1  76 ASN HD21 H -17.417   8.848 -13.853 1.00 . A A .  76 ASN HD21 1 1 
        1  1164 1 1  76 ASN HD22 H -18.141   7.287 -14.006 1.00 . A A .  76 ASN HD22 1 1 
        1  1165 1 1  76 ASN N    N -16.375   8.347  -9.132 1.00 . A A .  76 ASN N    1 1 
        1  1166 1 1  76 ASN ND2  N -17.768   8.017 -13.470 1.00 . A A .  76 ASN ND2  1 1 
        1  1167 1 1  76 ASN O    O -15.100  10.815 -10.141 1.00 . A A .  76 ASN O    1 1 
        1  1168 1 1  76 ASN OD1  O -18.154   6.863 -11.582 1.00 . A A .  76 ASN OD1  1 1 
        1  1169 1 1  77 GLN C    C -11.966  10.203 -12.554 1.00 . A A .  77 GLN C    1 1 
        1  1170 1 1  77 GLN CA   C -12.587  10.245 -11.161 1.00 . A A .  77 GLN CA   1 1 
        1  1171 1 1  77 GLN CB   C -11.527   9.924 -10.107 1.00 . A A .  77 GLN CB   1 1 
        1  1172 1 1  77 GLN CD   C  -9.647  11.365  -9.228 1.00 . A A .  77 GLN CD   1 1 
        1  1173 1 1  77 GLN CG   C -11.143  11.117  -9.247 1.00 . A A .  77 GLN CG   1 1 
        1  1174 1 1  77 GLN H    H -13.583   8.390 -11.372 1.00 . A A .  77 GLN H    1 1 
        1  1175 1 1  77 GLN HA   H -12.970  11.238 -10.982 1.00 . A A .  77 GLN HA   1 1 
        1  1176 1 1  77 GLN HB2  H -11.904   9.146  -9.459 1.00 . A A .  77 GLN HB2  1 1 
        1  1177 1 1  77 GLN HB3  H -10.638   9.566 -10.605 1.00 . A A .  77 GLN HB3  1 1 
        1  1178 1 1  77 GLN HE21 H  -9.583  11.280 -11.213 1.00 . A A .  77 GLN HE21 1 1 
        1  1179 1 1  77 GLN HE22 H  -8.073  11.568 -10.424 1.00 . A A .  77 GLN HE22 1 1 
        1  1180 1 1  77 GLN HG2  H -11.633  11.997  -9.635 1.00 . A A .  77 GLN HG2  1 1 
        1  1181 1 1  77 GLN HG3  H -11.476  10.937  -8.235 1.00 . A A .  77 GLN HG3  1 1 
        1  1182 1 1  77 GLN N    N -13.702   9.310 -11.060 1.00 . A A .  77 GLN N    1 1 
        1  1183 1 1  77 GLN NE2  N  -9.039  11.408 -10.407 1.00 . A A .  77 GLN NE2  1 1 
        1  1184 1 1  77 GLN O    O -12.136   9.231 -13.291 1.00 . A A .  77 GLN O    1 1 
        1  1185 1 1  77 GLN OE1  O  -9.045  11.516  -8.164 1.00 . A A .  77 GLN OE1  1 1 
        1  1186 1 1  78 SER C    C  -9.373  12.249 -14.156 1.00 . A A .  78 SER C    1 1 
        1  1187 1 1  78 SER CA   C -10.603  11.348 -14.214 1.00 . A A .  78 SER CA   1 1 
        1  1188 1 1  78 SER CB   C -11.589  11.877 -15.257 1.00 . A A .  78 SER CB   1 1 
        1  1189 1 1  78 SER H    H -11.147  12.006 -12.276 1.00 . A A .  78 SER H    1 1 
        1  1190 1 1  78 SER HA   H -10.293  10.353 -14.496 1.00 . A A .  78 SER HA   1 1 
        1  1191 1 1  78 SER HB2  H -12.142  11.051 -15.677 1.00 . A A .  78 SER HB2  1 1 
        1  1192 1 1  78 SER HB3  H -12.273  12.567 -14.785 1.00 . A A .  78 SER HB3  1 1 
        1  1193 1 1  78 SER HG   H -11.552  12.949 -16.897 1.00 . A A .  78 SER HG   1 1 
        1  1194 1 1  78 SER N    N -11.246  11.262 -12.908 1.00 . A A .  78 SER N    1 1 
        1  1195 1 1  78 SER O    O  -9.413  13.335 -13.577 1.00 . A A .  78 SER O    1 1 
        1  1196 1 1  78 SER OG   O -10.911  12.552 -16.303 1.00 . A A .  78 SER OG   1 1 
        1  1197 1 1  79 ILE C    C  -6.478  12.654 -16.192 1.00 . A A .  79 ILE C    1 1 
        1  1198 1 1  79 ILE CA   C  -7.041  12.554 -14.778 1.00 . A A .  79 ILE CA   1 1 
        1  1199 1 1  79 ILE CB   C  -5.979  11.925 -13.857 1.00 . A A .  79 ILE CB   1 1 
        1  1200 1 1  79 ILE CD1  C  -5.514  11.229 -11.454 1.00 . A A .  79 ILE CD1  1 1 
        1  1201 1 1  79 ILE CG1  C  -6.514  11.811 -12.428 1.00 . A A .  79 ILE CG1  1 1 
        1  1202 1 1  79 ILE CG2  C  -4.699  12.747 -13.886 1.00 . A A .  79 ILE CG2  1 1 
        1  1203 1 1  79 ILE H    H  -8.313  10.917 -15.204 1.00 . A A .  79 ILE H    1 1 
        1  1204 1 1  79 ILE HA   H  -7.258  13.550 -14.417 1.00 . A A .  79 ILE HA   1 1 
        1  1205 1 1  79 ILE HB   H  -5.752  10.938 -14.229 1.00 . A A .  79 ILE HB   1 1 
        1  1206 1 1  79 ILE HD11 H  -6.033  10.868 -10.578 1.00 . A A .  79 ILE HD11 1 1 
        1  1207 1 1  79 ILE HD12 H  -4.987  10.412 -11.923 1.00 . A A .  79 ILE HD12 1 1 
        1  1208 1 1  79 ILE HD13 H  -4.808  11.993 -11.163 1.00 . A A .  79 ILE HD13 1 1 
        1  1209 1 1  79 ILE HG12 H  -6.788  12.793 -12.074 1.00 . A A .  79 ILE HG12 1 1 
        1  1210 1 1  79 ILE HG13 H  -7.388  11.176 -12.429 1.00 . A A .  79 ILE HG13 1 1 
        1  1211 1 1  79 ILE HG21 H  -3.880  12.126 -14.216 1.00 . A A .  79 ILE HG21 1 1 
        1  1212 1 1  79 ILE HG22 H  -4.819  13.576 -14.568 1.00 . A A .  79 ILE HG22 1 1 
        1  1213 1 1  79 ILE HG23 H  -4.490  13.123 -12.896 1.00 . A A .  79 ILE HG23 1 1 
        1  1214 1 1  79 ILE N    N  -8.282  11.790 -14.760 1.00 . A A .  79 ILE N    1 1 
        1  1215 1 1  79 ILE O    O  -6.243  11.641 -16.850 1.00 . A A .  79 ILE O    1 1 
        1  1216 1 1  80 ARG C    C  -4.478  14.991 -17.926 1.00 . A A .  80 ARG C    1 1 
        1  1217 1 1  80 ARG CA   C  -5.726  14.115 -17.987 1.00 . A A .  80 ARG CA   1 1 
        1  1218 1 1  80 ARG CB   C  -6.782  14.773 -18.876 1.00 . A A .  80 ARG CB   1 1 
        1  1219 1 1  80 ARG CD   C  -6.898  16.294 -20.874 1.00 . A A .  80 ARG CD   1 1 
        1  1220 1 1  80 ARG CG   C  -6.314  15.011 -20.303 1.00 . A A .  80 ARG CG   1 1 
        1  1221 1 1  80 ARG CZ   C  -8.846  16.956 -22.220 1.00 . A A .  80 ARG CZ   1 1 
        1  1222 1 1  80 ARG H    H  -6.470  14.651 -16.079 1.00 . A A .  80 ARG H    1 1 
        1  1223 1 1  80 ARG HA   H  -5.459  13.157 -18.409 1.00 . A A .  80 ARG HA   1 1 
        1  1224 1 1  80 ARG HB2  H  -7.656  14.139 -18.908 1.00 . A A .  80 ARG HB2  1 1 
        1  1225 1 1  80 ARG HB3  H  -7.054  15.726 -18.447 1.00 . A A .  80 ARG HB3  1 1 
        1  1226 1 1  80 ARG HD2  H  -7.276  16.895 -20.061 1.00 . A A .  80 ARG HD2  1 1 
        1  1227 1 1  80 ARG HD3  H  -6.114  16.833 -21.386 1.00 . A A .  80 ARG HD3  1 1 
        1  1228 1 1  80 ARG HE   H  -8.075  15.117 -22.158 1.00 . A A .  80 ARG HE   1 1 
        1  1229 1 1  80 ARG HG2  H  -5.237  15.083 -20.312 1.00 . A A .  80 ARG HG2  1 1 
        1  1230 1 1  80 ARG HG3  H  -6.626  14.179 -20.917 1.00 . A A .  80 ARG HG3  1 1 
        1  1231 1 1  80 ARG HH11 H  -8.023  18.442 -21.126 1.00 . A A .  80 ARG HH11 1 1 
        1  1232 1 1  80 ARG HH12 H  -9.397  18.895 -22.080 1.00 . A A .  80 ARG HH12 1 1 
        1  1233 1 1  80 ARG HH21 H  -9.885  15.702 -23.418 1.00 . A A .  80 ARG HH21 1 1 
        1  1234 1 1  80 ARG HH22 H -10.455  17.336 -23.382 1.00 . A A .  80 ARG HH22 1 1 
        1  1235 1 1  80 ARG N    N  -6.262  13.882 -16.651 1.00 . A A .  80 ARG N    1 1 
        1  1236 1 1  80 ARG NE   N  -7.984  16.030 -21.814 1.00 . A A .  80 ARG NE   1 1 
        1  1237 1 1  80 ARG NH1  N  -8.747  18.200 -21.772 1.00 . A A .  80 ARG NH1  1 1 
        1  1238 1 1  80 ARG NH2  N  -9.808  16.639 -23.077 1.00 . A A .  80 ARG NH2  1 1 
        1  1239 1 1  80 ARG O    O  -4.489  16.065 -17.325 1.00 . A A .  80 ARG O    1 1 
        1  1240 1 1  81 THR C    C  -1.516  15.246 -19.958 1.00 . A A .  81 THR C    1 1 
        1  1241 1 1  81 THR CA   C  -2.147  15.264 -18.570 1.00 . A A .  81 THR CA   1 1 
        1  1242 1 1  81 THR CB   C  -1.142  14.687 -17.555 1.00 . A A .  81 THR CB   1 1 
        1  1243 1 1  81 THR CG2  C   0.217  15.356 -17.698 1.00 . A A .  81 THR CG2  1 1 
        1  1244 1 1  81 THR H    H  -3.457  13.662 -19.016 1.00 . A A .  81 THR H    1 1 
        1  1245 1 1  81 THR HA   H  -2.358  16.287 -18.294 1.00 . A A .  81 THR HA   1 1 
        1  1246 1 1  81 THR HB   H  -1.028  13.629 -17.745 1.00 . A A .  81 THR HB   1 1 
        1  1247 1 1  81 THR HG1  H  -1.608  15.805 -15.998 1.00 . A A .  81 THR HG1  1 1 
        1  1248 1 1  81 THR HG21 H   0.618  15.150 -18.680 1.00 . A A .  81 THR HG21 1 1 
        1  1249 1 1  81 THR HG22 H   0.889  14.971 -16.946 1.00 . A A .  81 THR HG22 1 1 
        1  1250 1 1  81 THR HG23 H   0.107  16.423 -17.571 1.00 . A A .  81 THR HG23 1 1 
        1  1251 1 1  81 THR N    N  -3.403  14.525 -18.554 1.00 . A A .  81 THR N    1 1 
        1  1252 1 1  81 THR O    O  -1.380  14.189 -20.575 1.00 . A A .  81 THR O    1 1 
        1  1253 1 1  81 THR OG1  O  -1.632  14.871 -16.222 1.00 . A A .  81 THR OG1  1 1 
        1  1254 1 1  82 VAL C    C   0.674  17.495 -21.723 1.00 . A A .  82 VAL C    1 1 
        1  1255 1 1  82 VAL CA   C  -0.514  16.541 -21.759 1.00 . A A .  82 VAL CA   1 1 
        1  1256 1 1  82 VAL CB   C  -1.524  17.036 -22.811 1.00 . A A .  82 VAL CB   1 1 
        1  1257 1 1  82 VAL CG1  C  -0.829  17.295 -24.139 1.00 . A A .  82 VAL CG1  1 1 
        1  1258 1 1  82 VAL CG2  C  -2.655  16.032 -22.978 1.00 . A A .  82 VAL CG2  1 1 
        1  1259 1 1  82 VAL H    H  -1.268  17.229 -19.905 1.00 . A A .  82 VAL H    1 1 
        1  1260 1 1  82 VAL HA   H  -0.169  15.561 -22.055 1.00 . A A .  82 VAL HA   1 1 
        1  1261 1 1  82 VAL HB   H  -1.947  17.968 -22.464 1.00 . A A .  82 VAL HB   1 1 
        1  1262 1 1  82 VAL HG11 H  -0.618  18.350 -24.235 1.00 . A A .  82 VAL HG11 1 1 
        1  1263 1 1  82 VAL HG12 H   0.095  16.737 -24.176 1.00 . A A .  82 VAL HG12 1 1 
        1  1264 1 1  82 VAL HG13 H  -1.472  16.981 -24.949 1.00 . A A .  82 VAL HG13 1 1 
        1  1265 1 1  82 VAL HG21 H  -2.574  15.271 -22.217 1.00 . A A .  82 VAL HG21 1 1 
        1  1266 1 1  82 VAL HG22 H  -3.604  16.538 -22.882 1.00 . A A .  82 VAL HG22 1 1 
        1  1267 1 1  82 VAL HG23 H  -2.589  15.574 -23.954 1.00 . A A .  82 VAL HG23 1 1 
        1  1268 1 1  82 VAL N    N  -1.133  16.422 -20.444 1.00 . A A .  82 VAL N    1 1 
        1  1269 1 1  82 VAL O    O   0.631  18.533 -21.061 1.00 . A A .  82 VAL O    1 1 
        1  1270 1 1  83 ILE C    C   3.553  17.947 -23.884 1.00 . A A .  83 ILE C    1 1 
        1  1271 1 1  83 ILE CA   C   2.935  17.962 -22.490 1.00 . A A .  83 ILE CA   1 1 
        1  1272 1 1  83 ILE CB   C   3.987  17.489 -21.469 1.00 . A A .  83 ILE CB   1 1 
        1  1273 1 1  83 ILE CD1  C   2.810  16.262 -19.576 1.00 . A A .  83 ILE CD1  1 1 
        1  1274 1 1  83 ILE CG1  C   3.421  17.562 -20.050 1.00 . A A .  83 ILE CG1  1 1 
        1  1275 1 1  83 ILE CG2  C   5.252  18.328 -21.585 1.00 . A A .  83 ILE CG2  1 1 
        1  1276 1 1  83 ILE H    H   1.709  16.298 -22.945 1.00 . A A .  83 ILE H    1 1 
        1  1277 1 1  83 ILE HA   H   2.653  18.976 -22.243 1.00 . A A .  83 ILE HA   1 1 
        1  1278 1 1  83 ILE HB   H   4.242  16.465 -21.696 1.00 . A A .  83 ILE HB   1 1 
        1  1279 1 1  83 ILE HD11 H   3.556  15.482 -19.602 1.00 . A A .  83 ILE HD11 1 1 
        1  1280 1 1  83 ILE HD12 H   2.447  16.382 -18.566 1.00 . A A .  83 ILE HD12 1 1 
        1  1281 1 1  83 ILE HD13 H   1.988  15.994 -20.224 1.00 . A A .  83 ILE HD13 1 1 
        1  1282 1 1  83 ILE HG12 H   4.213  17.824 -19.366 1.00 . A A .  83 ILE HG12 1 1 
        1  1283 1 1  83 ILE HG13 H   2.654  18.323 -20.015 1.00 . A A .  83 ILE HG13 1 1 
        1  1284 1 1  83 ILE HG21 H   5.905  18.110 -20.753 1.00 . A A .  83 ILE HG21 1 1 
        1  1285 1 1  83 ILE HG22 H   5.757  18.091 -22.509 1.00 . A A .  83 ILE HG22 1 1 
        1  1286 1 1  83 ILE HG23 H   4.991  19.376 -21.574 1.00 . A A .  83 ILE HG23 1 1 
        1  1287 1 1  83 ILE N    N   1.735  17.137 -22.439 1.00 . A A .  83 ILE N    1 1 
        1  1288 1 1  83 ILE O    O   3.893  16.889 -24.413 1.00 . A A .  83 ILE O    1 1 
        1  1289 1 1  84 SER C    C   5.302  20.380 -25.853 1.00 . A A .  84 SER C    1 1 
        1  1290 1 1  84 SER CA   C   4.274  19.253 -25.807 1.00 . A A .  84 SER CA   1 1 
        1  1291 1 1  84 SER CB   C   3.174  19.510 -26.839 1.00 . A A .  84 SER CB   1 1 
        1  1292 1 1  84 SER H    H   3.409  19.938 -24.001 1.00 . A A .  84 SER H    1 1 
        1  1293 1 1  84 SER HA   H   4.767  18.322 -26.043 1.00 . A A .  84 SER HA   1 1 
        1  1294 1 1  84 SER HB2  H   2.336  18.860 -26.637 1.00 . A A .  84 SER HB2  1 1 
        1  1295 1 1  84 SER HB3  H   2.855  20.540 -26.773 1.00 . A A .  84 SER HB3  1 1 
        1  1296 1 1  84 SER HG   H   4.132  20.020 -28.470 1.00 . A A .  84 SER HG   1 1 
        1  1297 1 1  84 SER N    N   3.698  19.130 -24.473 1.00 . A A .  84 SER N    1 1 
        1  1298 1 1  84 SER O    O   5.301  21.271 -25.006 1.00 . A A .  84 SER O    1 1 
        1  1299 1 1  84 SER OG   O   3.639  19.259 -28.154 1.00 . A A .  84 SER OG   1 1 
        1  1300 1 1  85 GLY C    C   8.356  20.902 -27.864 1.00 . A A .  85 GLY C    1 1 
        1  1301 1 1  85 GLY CA   C   7.202  21.352 -26.990 1.00 . A A .  85 GLY CA   1 1 
        1  1302 1 1  85 GLY H    H   6.133  19.596 -27.497 1.00 . A A .  85 GLY H    1 1 
        1  1303 1 1  85 GLY HA2  H   6.757  22.235 -27.424 1.00 . A A .  85 GLY HA2  1 1 
        1  1304 1 1  85 GLY HA3  H   7.584  21.599 -26.010 1.00 . A A .  85 GLY HA3  1 1 
        1  1305 1 1  85 GLY N    N   6.180  20.331 -26.851 1.00 . A A .  85 GLY N    1 1 
        1  1306 1 1  85 GLY O    O   8.524  19.709 -28.116 1.00 . A A .  85 GLY O    1 1 
        1  1307 1 1  86 SER C    C  11.254  20.598 -28.491 1.00 . A A .  86 SER C    1 1 
        1  1308 1 1  86 SER CA   C  10.292  21.556 -29.186 1.00 . A A .  86 SER CA   1 1 
        1  1309 1 1  86 SER CB   C  11.025  22.843 -29.570 1.00 . A A .  86 SER CB   1 1 
        1  1310 1 1  86 SER H    H   8.965  22.793 -28.094 1.00 . A A .  86 SER H    1 1 
        1  1311 1 1  86 SER HA   H   9.918  21.085 -30.082 1.00 . A A .  86 SER HA   1 1 
        1  1312 1 1  86 SER HB2  H  11.852  22.603 -30.221 1.00 . A A .  86 SER HB2  1 1 
        1  1313 1 1  86 SER HB3  H  10.342  23.504 -30.084 1.00 . A A .  86 SER HB3  1 1 
        1  1314 1 1  86 SER HG   H  12.431  23.229 -28.260 1.00 . A A .  86 SER HG   1 1 
        1  1315 1 1  86 SER N    N   9.152  21.860 -28.330 1.00 . A A .  86 SER N    1 1 
        1  1316 1 1  86 SER O    O  10.982  20.118 -27.391 1.00 . A A .  86 SER O    1 1 
        1  1317 1 1  86 SER OG   O  11.526  23.506 -28.422 1.00 . A A .  86 SER OG   1 1 
        1  1318 1 1  87 ALA C    C  13.719  19.798 -27.146 1.00 . A A .  87 ALA C    1 1 
        1  1319 1 1  87 ALA CA   C  13.383  19.424 -28.586 1.00 . A A .  87 ALA CA   1 1 
        1  1320 1 1  87 ALA CB   C  14.640  19.441 -29.444 1.00 . A A .  87 ALA CB   1 1 
        1  1321 1 1  87 ALA H    H  12.540  20.737 -30.015 1.00 . A A .  87 ALA H    1 1 
        1  1322 1 1  87 ALA HA   H  12.979  18.422 -28.603 1.00 . A A .  87 ALA HA   1 1 
        1  1323 1 1  87 ALA HB1  H  14.537  20.190 -30.216 1.00 . A A .  87 ALA HB1  1 1 
        1  1324 1 1  87 ALA HB2  H  15.494  19.676 -28.826 1.00 . A A .  87 ALA HB2  1 1 
        1  1325 1 1  87 ALA HB3  H  14.779  18.472 -29.898 1.00 . A A .  87 ALA HB3  1 1 
        1  1326 1 1  87 ALA N    N  12.380  20.324 -29.141 1.00 . A A .  87 ALA N    1 1 
        1  1327 1 1  87 ALA O    O  13.950  18.927 -26.308 1.00 . A A .  87 ALA O    1 1 
        1  1328 1 1  88 GLU C    C  13.167  20.907 -24.485 1.00 . A A .  88 GLU C    1 1 
        1  1329 1 1  88 GLU CA   C  14.052  21.584 -25.528 1.00 . A A .  88 GLU CA   1 1 
        1  1330 1 1  88 GLU CB   C  13.870  23.102 -25.459 1.00 . A A .  88 GLU CB   1 1 
        1  1331 1 1  88 GLU CD   C  15.240  23.299 -23.345 1.00 . A A .  88 GLU CD   1 1 
        1  1332 1 1  88 GLU CG   C  13.945  23.660 -24.047 1.00 . A A .  88 GLU CG   1 1 
        1  1333 1 1  88 GLU H    H  13.550  21.743 -27.578 1.00 . A A .  88 GLU H    1 1 
        1  1334 1 1  88 GLU HA   H  15.083  21.345 -25.317 1.00 . A A .  88 GLU HA   1 1 
        1  1335 1 1  88 GLU HB2  H  14.641  23.572 -26.051 1.00 . A A .  88 GLU HB2  1 1 
        1  1336 1 1  88 GLU HB3  H  12.906  23.356 -25.873 1.00 . A A .  88 GLU HB3  1 1 
        1  1337 1 1  88 GLU HG2  H  13.868  24.736 -24.095 1.00 . A A .  88 GLU HG2  1 1 
        1  1338 1 1  88 GLU HG3  H  13.119  23.266 -23.474 1.00 . A A .  88 GLU HG3  1 1 
        1  1339 1 1  88 GLU N    N  13.743  21.097 -26.867 1.00 . A A .  88 GLU N    1 1 
        1  1340 1 1  88 GLU O    O  13.494  20.883 -23.299 1.00 . A A .  88 GLU O    1 1 
        1  1341 1 1  88 GLU OE1  O  15.261  23.315 -22.096 1.00 . A A .  88 GLU OE1  1 1 
        1  1342 1 1  88 GLU OE2  O  16.231  23.001 -24.043 1.00 . A A .  88 GLU OE2  1 1 
        1  1343 1 1  89 ASN C    C  11.830  18.640 -23.193 1.00 . A A .  89 ASN C    1 1 
        1  1344 1 1  89 ASN CA   C  11.110  19.683 -24.044 1.00 . A A .  89 ASN CA   1 1 
        1  1345 1 1  89 ASN CB   C   9.993  19.017 -24.849 1.00 . A A .  89 ASN CB   1 1 
        1  1346 1 1  89 ASN CG   C  10.443  17.725 -25.504 1.00 . A A .  89 ASN CG   1 1 
        1  1347 1 1  89 ASN H    H  11.837  20.411 -25.893 1.00 . A A .  89 ASN H    1 1 
        1  1348 1 1  89 ASN HA   H  10.678  20.426 -23.391 1.00 . A A .  89 ASN HA   1 1 
        1  1349 1 1  89 ASN HB2  H   9.166  18.795 -24.190 1.00 . A A .  89 ASN HB2  1 1 
        1  1350 1 1  89 ASN HB3  H   9.661  19.694 -25.621 1.00 . A A .  89 ASN HB3  1 1 
        1  1351 1 1  89 ASN HD21 H   9.287  16.671 -24.276 1.00 . A A .  89 ASN HD21 1 1 
        1  1352 1 1  89 ASN HD22 H  10.197  15.754 -25.423 1.00 . A A .  89 ASN HD22 1 1 
        1  1353 1 1  89 ASN N    N  12.044  20.359 -24.937 1.00 . A A .  89 ASN N    1 1 
        1  1354 1 1  89 ASN ND2  N   9.923  16.604 -25.019 1.00 . A A .  89 ASN ND2  1 1 
        1  1355 1 1  89 ASN O    O  11.586  18.528 -21.991 1.00 . A A .  89 ASN O    1 1 
        1  1356 1 1  89 ASN OD1  O  11.248  17.736 -26.435 1.00 . A A .  89 ASN OD1  1 1 
        1  1357 1 1  90 LEU C    C  14.191  17.425 -21.910 1.00 . A A .  90 LEU C    1 1 
        1  1358 1 1  90 LEU CA   C  13.475  16.847 -23.126 1.00 . A A .  90 LEU CA   1 1 
        1  1359 1 1  90 LEU CB   C  14.490  16.203 -24.072 1.00 . A A .  90 LEU CB   1 1 
        1  1360 1 1  90 LEU CD1  C  15.811  18.317 -24.337 1.00 . A A .  90 LEU CD1  1 1 
        1  1361 1 1  90 LEU CD2  C  16.598  16.543 -22.760 1.00 . A A .  90 LEU CD2  1 1 
        1  1362 1 1  90 LEU CG   C  15.889  16.821 -24.077 1.00 . A A .  90 LEU CG   1 1 
        1  1363 1 1  90 LEU H    H  12.869  18.017 -24.783 1.00 . A A .  90 LEU H    1 1 
        1  1364 1 1  90 LEU HA   H  12.777  16.093 -22.793 1.00 . A A .  90 LEU HA   1 1 
        1  1365 1 1  90 LEU HB2  H  14.588  15.165 -23.795 1.00 . A A .  90 LEU HB2  1 1 
        1  1366 1 1  90 LEU HB3  H  14.094  16.271 -25.076 1.00 . A A .  90 LEU HB3  1 1 
        1  1367 1 1  90 LEU HD11 H  14.776  18.621 -24.383 1.00 . A A .  90 LEU HD11 1 1 
        1  1368 1 1  90 LEU HD12 H  16.295  18.545 -25.275 1.00 . A A .  90 LEU HD12 1 1 
        1  1369 1 1  90 LEU HD13 H  16.308  18.848 -23.538 1.00 . A A .  90 LEU HD13 1 1 
        1  1370 1 1  90 LEU HD21 H  16.624  17.446 -22.168 1.00 . A A .  90 LEU HD21 1 1 
        1  1371 1 1  90 LEU HD22 H  17.608  16.214 -22.957 1.00 . A A .  90 LEU HD22 1 1 
        1  1372 1 1  90 LEU HD23 H  16.067  15.774 -22.220 1.00 . A A .  90 LEU HD23 1 1 
        1  1373 1 1  90 LEU HG   H  16.470  16.374 -24.872 1.00 . A A .  90 LEU HG   1 1 
        1  1374 1 1  90 LEU N    N  12.718  17.881 -23.824 1.00 . A A .  90 LEU N    1 1 
        1  1375 1 1  90 LEU O    O  14.467  16.714 -20.944 1.00 . A A .  90 LEU O    1 1 
        1  1376 1 1  91 ALA C    C  14.168  19.949 -19.859 1.00 . A A .  91 ALA C    1 1 
        1  1377 1 1  91 ALA CA   C  15.169  19.393 -20.866 1.00 . A A .  91 ALA CA   1 1 
        1  1378 1 1  91 ALA CB   C  16.058  20.507 -21.399 1.00 . A A .  91 ALA CB   1 1 
        1  1379 1 1  91 ALA H    H  14.243  19.233 -22.762 1.00 . A A .  91 ALA H    1 1 
        1  1380 1 1  91 ALA HA   H  15.800  18.670 -20.369 1.00 . A A .  91 ALA HA   1 1 
        1  1381 1 1  91 ALA HB1  H  17.068  20.139 -21.509 1.00 . A A .  91 ALA HB1  1 1 
        1  1382 1 1  91 ALA HB2  H  15.687  20.834 -22.359 1.00 . A A .  91 ALA HB2  1 1 
        1  1383 1 1  91 ALA HB3  H  16.050  21.336 -20.708 1.00 . A A .  91 ALA HB3  1 1 
        1  1384 1 1  91 ALA N    N  14.489  18.719 -21.964 1.00 . A A .  91 ALA N    1 1 
        1  1385 1 1  91 ALA O    O  14.337  19.795 -18.649 1.00 . A A .  91 ALA O    1 1 
        1  1386 1 1  92 THR C    C  11.317  20.097 -18.774 1.00 . A A .  92 THR C    1 1 
        1  1387 1 1  92 THR CA   C  12.097  21.180 -19.510 1.00 . A A .  92 THR CA   1 1 
        1  1388 1 1  92 THR CB   C  11.113  22.043 -20.322 1.00 . A A .  92 THR CB   1 1 
        1  1389 1 1  92 THR CG2  C  10.063  22.666 -19.414 1.00 . A A .  92 THR CG2  1 1 
        1  1390 1 1  92 THR H    H  13.045  20.689 -21.338 1.00 . A A .  92 THR H    1 1 
        1  1391 1 1  92 THR HA   H  12.586  21.814 -18.785 1.00 . A A .  92 THR HA   1 1 
        1  1392 1 1  92 THR HB   H  10.615  21.412 -21.044 1.00 . A A .  92 THR HB   1 1 
        1  1393 1 1  92 THR HG1  H  11.211  23.573 -21.563 1.00 . A A .  92 THR HG1  1 1 
        1  1394 1 1  92 THR HG21 H   9.973  23.719 -19.636 1.00 . A A .  92 THR HG21 1 1 
        1  1395 1 1  92 THR HG22 H  10.359  22.539 -18.383 1.00 . A A .  92 THR HG22 1 1 
        1  1396 1 1  92 THR HG23 H   9.113  22.181 -19.578 1.00 . A A .  92 THR HG23 1 1 
        1  1397 1 1  92 THR N    N  13.124  20.599 -20.365 1.00 . A A .  92 THR N    1 1 
        1  1398 1 1  92 THR O    O  10.751  20.341 -17.708 1.00 . A A .  92 THR O    1 1 
        1  1399 1 1  92 THR OG1  O  11.824  23.075 -21.015 1.00 . A A .  92 THR OG1  1 1 
        1  1400 1 1  93 LEU C    C  11.202  17.396 -17.405 1.00 . A A .  93 LEU C    1 1 
        1  1401 1 1  93 LEU CA   C  10.581  17.776 -18.745 1.00 . A A .  93 LEU CA   1 1 
        1  1402 1 1  93 LEU CB   C  10.597  16.572 -19.688 1.00 . A A .  93 LEU CB   1 1 
        1  1403 1 1  93 LEU CD1  C   9.312  14.964 -18.257 1.00 . A A .  93 LEU CD1  1 1 
        1  1404 1 1  93 LEU CD2  C   8.103  16.422 -19.891 1.00 . A A .  93 LEU CD2  1 1 
        1  1405 1 1  93 LEU CG   C   9.383  15.646 -19.615 1.00 . A A .  93 LEU CG   1 1 
        1  1406 1 1  93 LEU H    H  11.762  18.765 -20.197 1.00 . A A .  93 LEU H    1 1 
        1  1407 1 1  93 LEU HA   H   9.558  18.081 -18.581 1.00 . A A .  93 LEU HA   1 1 
        1  1408 1 1  93 LEU HB2  H  10.668  16.944 -20.699 1.00 . A A .  93 LEU HB2  1 1 
        1  1409 1 1  93 LEU HB3  H  11.476  15.986 -19.460 1.00 . A A .  93 LEU HB3  1 1 
        1  1410 1 1  93 LEU HD11 H  10.288  14.983 -17.794 1.00 . A A .  93 LEU HD11 1 1 
        1  1411 1 1  93 LEU HD12 H   8.994  13.940 -18.384 1.00 . A A .  93 LEU HD12 1 1 
        1  1412 1 1  93 LEU HD13 H   8.605  15.485 -17.629 1.00 . A A .  93 LEU HD13 1 1 
        1  1413 1 1  93 LEU HD21 H   7.437  15.816 -20.487 1.00 . A A .  93 LEU HD21 1 1 
        1  1414 1 1  93 LEU HD22 H   8.341  17.329 -20.426 1.00 . A A .  93 LEU HD22 1 1 
        1  1415 1 1  93 LEU HD23 H   7.624  16.670 -18.955 1.00 . A A .  93 LEU HD23 1 1 
        1  1416 1 1  93 LEU HG   H   9.478  14.877 -20.369 1.00 . A A .  93 LEU HG   1 1 
        1  1417 1 1  93 LEU N    N  11.292  18.899 -19.348 1.00 . A A .  93 LEU N    1 1 
        1  1418 1 1  93 LEU O    O  10.504  17.273 -16.398 1.00 . A A .  93 LEU O    1 1 
        1  1419 1 1  94 LYS C    C  12.977  17.866 -15.075 1.00 . A A .  94 LYS C    1 1 
        1  1420 1 1  94 LYS CA   C  13.234  16.849 -16.182 1.00 . A A .  94 LYS CA   1 1 
        1  1421 1 1  94 LYS CB   C  14.736  16.751 -16.460 1.00 . A A .  94 LYS CB   1 1 
        1  1422 1 1  94 LYS CD   C  16.096  14.926 -17.523 1.00 . A A .  94 LYS CD   1 1 
        1  1423 1 1  94 LYS CE   C  16.314  14.097 -18.780 1.00 . A A .  94 LYS CE   1 1 
        1  1424 1 1  94 LYS CG   C  15.069  16.023 -17.751 1.00 . A A .  94 LYS CG   1 1 
        1  1425 1 1  94 LYS H    H  13.020  17.325 -18.234 1.00 . A A .  94 LYS H    1 1 
        1  1426 1 1  94 LYS HA   H  12.873  15.885 -15.859 1.00 . A A .  94 LYS HA   1 1 
        1  1427 1 1  94 LYS HB2  H  15.145  17.749 -16.518 1.00 . A A .  94 LYS HB2  1 1 
        1  1428 1 1  94 LYS HB3  H  15.207  16.225 -15.643 1.00 . A A .  94 LYS HB3  1 1 
        1  1429 1 1  94 LYS HD2  H  17.034  15.377 -17.236 1.00 . A A .  94 LYS HD2  1 1 
        1  1430 1 1  94 LYS HD3  H  15.748  14.278 -16.731 1.00 . A A .  94 LYS HD3  1 1 
        1  1431 1 1  94 LYS HE2  H  15.485  13.415 -18.894 1.00 . A A .  94 LYS HE2  1 1 
        1  1432 1 1  94 LYS HE3  H  16.353  14.761 -19.631 1.00 . A A .  94 LYS HE3  1 1 
        1  1433 1 1  94 LYS HG2  H  14.167  15.580 -18.147 1.00 . A A .  94 LYS HG2  1 1 
        1  1434 1 1  94 LYS HG3  H  15.466  16.733 -18.462 1.00 . A A .  94 LYS HG3  1 1 
        1  1435 1 1  94 LYS HZ1  H  18.365  13.931 -18.423 1.00 . A A .  94 LYS HZ1  1 1 
        1  1436 1 1  94 LYS HZ2  H  17.799  12.913 -19.650 1.00 . A A .  94 LYS HZ2  1 1 
        1  1437 1 1  94 LYS HZ3  H  17.486  12.539 -18.030 1.00 . A A .  94 LYS HZ3  1 1 
        1  1438 1 1  94 LYS N    N  12.518  17.212 -17.399 1.00 . A A .  94 LYS N    1 1 
        1  1439 1 1  94 LYS NZ   N  17.579  13.315 -18.716 1.00 . A A .  94 LYS NZ   1 1 
        1  1440 1 1  94 LYS O    O  12.756  17.499 -13.921 1.00 . A A .  94 LYS O    1 1 
        1  1441 1 1  95 ALA C    C  11.296  20.311 -14.106 1.00 . A A .  95 ALA C    1 1 
        1  1442 1 1  95 ALA CA   C  12.773  20.215 -14.472 1.00 . A A .  95 ALA CA   1 1 
        1  1443 1 1  95 ALA CB   C  13.268  21.542 -15.027 1.00 . A A .  95 ALA CB   1 1 
        1  1444 1 1  95 ALA H    H  13.188  19.375 -16.369 1.00 . A A .  95 ALA H    1 1 
        1  1445 1 1  95 ALA HA   H  13.341  19.991 -13.580 1.00 . A A .  95 ALA HA   1 1 
        1  1446 1 1  95 ALA HB1  H  14.317  21.460 -15.272 1.00 . A A .  95 ALA HB1  1 1 
        1  1447 1 1  95 ALA HB2  H  12.709  21.791 -15.917 1.00 . A A .  95 ALA HB2  1 1 
        1  1448 1 1  95 ALA HB3  H  13.131  22.316 -14.287 1.00 . A A .  95 ALA HB3  1 1 
        1  1449 1 1  95 ALA N    N  13.006  19.146 -15.434 1.00 . A A .  95 ALA N    1 1 
        1  1450 1 1  95 ALA O    O  10.948  20.561 -12.952 1.00 . A A .  95 ALA O    1 1 
        1  1451 1 1  96 GLU C    C   8.515  19.001 -14.029 1.00 . A A .  96 GLU C    1 1 
        1  1452 1 1  96 GLU CA   C   8.991  20.178 -14.876 1.00 . A A .  96 GLU CA   1 1 
        1  1453 1 1  96 GLU CB   C   8.248  20.190 -16.214 1.00 . A A .  96 GLU CB   1 1 
        1  1454 1 1  96 GLU CD   C   7.229  22.484 -16.499 1.00 . A A .  96 GLU CD   1 1 
        1  1455 1 1  96 GLU CG   C   8.319  21.525 -16.937 1.00 . A A .  96 GLU CG   1 1 
        1  1456 1 1  96 GLU H    H  10.769  19.917 -15.994 1.00 . A A .  96 GLU H    1 1 
        1  1457 1 1  96 GLU HA   H   8.778  21.095 -14.348 1.00 . A A .  96 GLU HA   1 1 
        1  1458 1 1  96 GLU HB2  H   8.675  19.433 -16.855 1.00 . A A .  96 GLU HB2  1 1 
        1  1459 1 1  96 GLU HB3  H   7.209  19.955 -16.037 1.00 . A A .  96 GLU HB3  1 1 
        1  1460 1 1  96 GLU HG2  H   9.278  21.978 -16.736 1.00 . A A .  96 GLU HG2  1 1 
        1  1461 1 1  96 GLU HG3  H   8.219  21.350 -17.998 1.00 . A A .  96 GLU HG3  1 1 
        1  1462 1 1  96 GLU N    N  10.431  20.112 -15.096 1.00 . A A .  96 GLU N    1 1 
        1  1463 1 1  96 GLU O    O   7.468  19.069 -13.386 1.00 . A A .  96 GLU O    1 1 
        1  1464 1 1  96 GLU OE1  O   6.791  22.390 -15.333 1.00 . A A .  96 GLU OE1  1 1 
        1  1465 1 1  96 GLU OE2  O   6.815  23.327 -17.321 1.00 . A A .  96 GLU OE2  1 1 
        1  1466 1 1  97 TRP C    C   8.905  17.040 -11.774 1.00 . A A .  97 TRP C    1 1 
        1  1467 1 1  97 TRP CA   C   8.950  16.732 -13.267 1.00 . A A .  97 TRP CA   1 1 
        1  1468 1 1  97 TRP CB   C   9.962  15.617 -13.540 1.00 . A A .  97 TRP CB   1 1 
        1  1469 1 1  97 TRP CD1  C   8.369  13.708 -12.917 1.00 . A A .  97 TRP CD1  1 1 
        1  1470 1 1  97 TRP CD2  C   9.612  13.314 -14.738 1.00 . A A .  97 TRP CD2  1 1 
        1  1471 1 1  97 TRP CE2  C   8.787  12.196 -14.506 1.00 . A A .  97 TRP CE2  1 1 
        1  1472 1 1  97 TRP CE3  C  10.481  13.294 -15.832 1.00 . A A .  97 TRP CE3  1 1 
        1  1473 1 1  97 TRP CG   C   9.329  14.270 -13.711 1.00 . A A .  97 TRP CG   1 1 
        1  1474 1 1  97 TRP CH2  C   9.669  11.080 -16.392 1.00 . A A .  97 TRP CH2  1 1 
        1  1475 1 1  97 TRP CZ2  C   8.808  11.072 -15.328 1.00 . A A .  97 TRP CZ2  1 1 
        1  1476 1 1  97 TRP CZ3  C  10.501  12.178 -16.647 1.00 . A A .  97 TRP CZ3  1 1 
        1  1477 1 1  97 TRP H    H  10.115  17.931 -14.566 1.00 . A A .  97 TRP H    1 1 
        1  1478 1 1  97 TRP HA   H   7.972  16.403 -13.584 1.00 . A A .  97 TRP HA   1 1 
        1  1479 1 1  97 TRP HB2  H  10.506  15.847 -14.443 1.00 . A A .  97 TRP HB2  1 1 
        1  1480 1 1  97 TRP HB3  H  10.654  15.559 -12.712 1.00 . A A .  97 TRP HB3  1 1 
        1  1481 1 1  97 TRP HD1  H   7.943  14.186 -12.048 1.00 . A A .  97 TRP HD1  1 1 
        1  1482 1 1  97 TRP HE1  H   7.375  11.860 -12.992 1.00 . A A .  97 TRP HE1  1 1 
        1  1483 1 1  97 TRP HE3  H  11.131  14.131 -16.045 1.00 . A A .  97 TRP HE3  1 1 
        1  1484 1 1  97 TRP HH2  H   9.718  10.230 -17.055 1.00 . A A .  97 TRP HH2  1 1 
        1  1485 1 1  97 TRP HZ2  H   8.172  10.218 -15.146 1.00 . A A .  97 TRP HZ2  1 1 
        1  1486 1 1  97 TRP HZ3  H  11.167  12.145 -17.497 1.00 . A A .  97 TRP HZ3  1 1 
        1  1487 1 1  97 TRP N    N   9.292  17.924 -14.034 1.00 . A A .  97 TRP N    1 1 
        1  1488 1 1  97 TRP NE1  N   8.039  12.461 -13.390 1.00 . A A .  97 TRP NE1  1 1 
        1  1489 1 1  97 TRP O    O   7.937  16.706 -11.092 1.00 . A A .  97 TRP O    1 1 
        1  1490 1 1  98 GLU C    C   9.308  19.341  -9.584 1.00 . A A .  98 GLU C    1 1 
        1  1491 1 1  98 GLU CA   C  10.037  18.029  -9.860 1.00 . A A .  98 GLU CA   1 1 
        1  1492 1 1  98 GLU CB   C  11.499  18.143  -9.421 1.00 . A A .  98 GLU CB   1 1 
        1  1493 1 1  98 GLU CD   C  12.579  16.726  -7.630 1.00 . A A .  98 GLU CD   1 1 
        1  1494 1 1  98 GLU CG   C  12.137  16.808  -9.079 1.00 . A A .  98 GLU CG   1 1 
        1  1495 1 1  98 GLU H    H  10.700  17.917 -11.868 1.00 . A A .  98 GLU H    1 1 
        1  1496 1 1  98 GLU HA   H   9.562  17.241  -9.296 1.00 . A A .  98 GLU HA   1 1 
        1  1497 1 1  98 GLU HB2  H  12.067  18.598 -10.218 1.00 . A A .  98 GLU HB2  1 1 
        1  1498 1 1  98 GLU HB3  H  11.550  18.777  -8.548 1.00 . A A .  98 GLU HB3  1 1 
        1  1499 1 1  98 GLU HG2  H  11.421  16.022  -9.265 1.00 . A A .  98 GLU HG2  1 1 
        1  1500 1 1  98 GLU HG3  H  13.001  16.663  -9.712 1.00 . A A .  98 GLU HG3  1 1 
        1  1501 1 1  98 GLU N    N   9.959  17.678 -11.273 1.00 . A A .  98 GLU N    1 1 
        1  1502 1 1  98 GLU O    O   9.026  19.679  -8.434 1.00 . A A .  98 GLU O    1 1 
        1  1503 1 1  98 GLU OE1  O  11.792  16.227  -6.798 1.00 . A A .  98 GLU OE1  1 1 
        1  1504 1 1  98 GLU OE2  O  13.710  17.160  -7.329 1.00 . A A .  98 GLU OE2  1 1 
        1  1505 1 1  99 THR C    C   6.801  21.151 -10.436 1.00 . A A .  99 THR C    1 1 
        1  1506 1 1  99 THR CA   C   8.310  21.353 -10.523 1.00 . A A .  99 THR CA   1 1 
        1  1507 1 1  99 THR CB   C   8.625  22.284 -11.709 1.00 . A A .  99 THR CB   1 1 
        1  1508 1 1  99 THR CG2  C   7.820  23.571 -11.615 1.00 . A A .  99 THR CG2  1 1 
        1  1509 1 1  99 THR H    H   9.255  19.755 -11.539 1.00 . A A .  99 THR H    1 1 
        1  1510 1 1  99 THR HA   H   8.652  21.831  -9.616 1.00 . A A .  99 THR HA   1 1 
        1  1511 1 1  99 THR HB   H   8.360  21.776 -12.625 1.00 . A A .  99 THR HB   1 1 
        1  1512 1 1  99 THR HG1  H  10.531  21.778 -11.662 1.00 . A A .  99 THR HG1  1 1 
        1  1513 1 1  99 THR HG21 H   8.239  24.307 -12.285 1.00 . A A .  99 THR HG21 1 1 
        1  1514 1 1  99 THR HG22 H   7.855  23.945 -10.602 1.00 . A A .  99 THR HG22 1 1 
        1  1515 1 1  99 THR HG23 H   6.795  23.375 -11.891 1.00 . A A .  99 THR HG23 1 1 
        1  1516 1 1  99 THR N    N   9.005  20.078 -10.649 1.00 . A A .  99 THR N    1 1 
        1  1517 1 1  99 THR O    O   6.127  21.776  -9.618 1.00 . A A .  99 THR O    1 1 
        1  1518 1 1  99 THR OG1  O  10.024  22.590 -11.732 1.00 . A A .  99 THR OG1  1 1 
        1  1519 1 1 100 HIS C    C   4.430  19.219 -10.055 1.00 . A A . 100 HIS C    1 1 
        1  1520 1 1 100 HIS CA   C   4.847  19.988 -11.305 1.00 . A A . 100 HIS CA   1 1 
        1  1521 1 1 100 HIS CB   C   4.481  19.189 -12.556 1.00 . A A . 100 HIS CB   1 1 
        1  1522 1 1 100 HIS CD2  C   4.219  16.805 -11.568 1.00 . A A . 100 HIS CD2  1 1 
        1  1523 1 1 100 HIS CE1  C   5.630  15.758 -12.880 1.00 . A A . 100 HIS CE1  1 1 
        1  1524 1 1 100 HIS CG   C   4.735  17.719 -12.423 1.00 . A A . 100 HIS CG   1 1 
        1  1525 1 1 100 HIS H    H   6.866  19.806 -11.915 1.00 . A A . 100 HIS H    1 1 
        1  1526 1 1 100 HIS HA   H   4.321  20.931 -11.324 1.00 . A A . 100 HIS HA   1 1 
        1  1527 1 1 100 HIS HB2  H   3.431  19.325 -12.768 1.00 . A A . 100 HIS HB2  1 1 
        1  1528 1 1 100 HIS HB3  H   5.062  19.553 -13.391 1.00 . A A . 100 HIS HB3  1 1 
        1  1529 1 1 100 HIS HD1  H   6.151  17.419 -13.954 1.00 . A A . 100 HIS HD1  1 1 
        1  1530 1 1 100 HIS HD2  H   3.491  16.992 -10.791 1.00 . A A . 100 HIS HD2  1 1 
        1  1531 1 1 100 HIS HE1  H   6.226  14.982 -13.337 1.00 . A A . 100 HIS HE1  1 1 
        1  1532 1 1 100 HIS N    N   6.277  20.273 -11.286 1.00 . A A . 100 HIS N    1 1 
        1  1533 1 1 100 HIS ND1  N   5.616  17.032 -13.230 1.00 . A A . 100 HIS ND1  1 1 
        1  1534 1 1 100 HIS NE2  N   4.791  15.594 -11.873 1.00 . A A . 100 HIS NE2  1 1 
        1  1535 1 1 100 HIS O    O   3.255  19.203  -9.685 1.00 . A A . 100 HIS O    1 1 
        1  1536 1 1 101 LYS C    C   5.173  18.703  -6.964 1.00 . A A . 101 LYS C    1 1 
        1  1537 1 1 101 LYS CA   C   5.135  17.809  -8.199 1.00 . A A . 101 LYS CA   1 1 
        1  1538 1 1 101 LYS CB   C   6.157  16.679  -8.057 1.00 . A A . 101 LYS CB   1 1 
        1  1539 1 1 101 LYS CD   C   7.584  17.040  -6.022 1.00 . A A . 101 LYS CD   1 1 
        1  1540 1 1 101 LYS CE   C   8.964  16.593  -5.563 1.00 . A A . 101 LYS CE   1 1 
        1  1541 1 1 101 LYS CG   C   7.506  17.142  -7.536 1.00 . A A . 101 LYS CG   1 1 
        1  1542 1 1 101 LYS H    H   6.317  18.631  -9.751 1.00 . A A . 101 LYS H    1 1 
        1  1543 1 1 101 LYS HA   H   4.148  17.381  -8.288 1.00 . A A . 101 LYS HA   1 1 
        1  1544 1 1 101 LYS HB2  H   5.765  15.940  -7.374 1.00 . A A . 101 LYS HB2  1 1 
        1  1545 1 1 101 LYS HB3  H   6.306  16.221  -9.024 1.00 . A A . 101 LYS HB3  1 1 
        1  1546 1 1 101 LYS HD2  H   7.372  18.008  -5.592 1.00 . A A . 101 LYS HD2  1 1 
        1  1547 1 1 101 LYS HD3  H   6.851  16.324  -5.679 1.00 . A A . 101 LYS HD3  1 1 
        1  1548 1 1 101 LYS HE2  H   9.490  16.172  -6.407 1.00 . A A . 101 LYS HE2  1 1 
        1  1549 1 1 101 LYS HE3  H   9.503  17.453  -5.196 1.00 . A A . 101 LYS HE3  1 1 
        1  1550 1 1 101 LYS HG2  H   8.280  16.525  -7.967 1.00 . A A . 101 LYS HG2  1 1 
        1  1551 1 1 101 LYS HG3  H   7.660  18.172  -7.826 1.00 . A A . 101 LYS HG3  1 1 
        1  1552 1 1 101 LYS HZ1  H   9.507  14.768  -4.704 1.00 . A A . 101 LYS HZ1  1 1 
        1  1553 1 1 101 LYS HZ2  H   7.910  15.225  -4.388 1.00 . A A . 101 LYS HZ2  1 1 
        1  1554 1 1 101 LYS HZ3  H   9.184  15.987  -3.576 1.00 . A A . 101 LYS HZ3  1 1 
        1  1555 1 1 101 LYS N    N   5.399  18.581  -9.408 1.00 . A A . 101 LYS N    1 1 
        1  1556 1 1 101 LYS NZ   N   8.886  15.572  -4.482 1.00 . A A . 101 LYS NZ   1 1 
        1  1557 1 1 101 LYS O    O   4.439  18.480  -6.002 1.00 . A A . 101 LYS O    1 1 
        1  1558 1 1 102 ARG C    C   5.088  21.721  -5.938 1.00 . A A . 102 ARG C    1 1 
        1  1559 1 1 102 ARG CA   C   6.167  20.643  -5.881 1.00 . A A . 102 ARG CA   1 1 
        1  1560 1 1 102 ARG CB   C   7.552  21.292  -5.892 1.00 . A A . 102 ARG CB   1 1 
        1  1561 1 1 102 ARG CD   C   9.291  22.550  -7.200 1.00 . A A . 102 ARG CD   1 1 
        1  1562 1 1 102 ARG CG   C   7.844  22.084  -7.156 1.00 . A A . 102 ARG CG   1 1 
        1  1563 1 1 102 ARG CZ   C  11.446  21.728  -6.350 1.00 . A A . 102 ARG CZ   1 1 
        1  1564 1 1 102 ARG H    H   6.592  19.842  -7.794 1.00 . A A . 102 ARG H    1 1 
        1  1565 1 1 102 ARG HA   H   6.050  20.081  -4.967 1.00 . A A . 102 ARG HA   1 1 
        1  1566 1 1 102 ARG HB2  H   7.630  21.962  -5.049 1.00 . A A . 102 ARG HB2  1 1 
        1  1567 1 1 102 ARG HB3  H   8.299  20.518  -5.798 1.00 . A A . 102 ARG HB3  1 1 
        1  1568 1 1 102 ARG HD2  H   9.525  22.858  -8.208 1.00 . A A . 102 ARG HD2  1 1 
        1  1569 1 1 102 ARG HD3  H   9.405  23.390  -6.532 1.00 . A A . 102 ARG HD3  1 1 
        1  1570 1 1 102 ARG HE   H   9.909  20.568  -6.871 1.00 . A A . 102 ARG HE   1 1 
        1  1571 1 1 102 ARG HG2  H   7.653  21.457  -8.015 1.00 . A A . 102 ARG HG2  1 1 
        1  1572 1 1 102 ARG HG3  H   7.195  22.947  -7.187 1.00 . A A . 102 ARG HG3  1 1 
        1  1573 1 1 102 ARG HH11 H  11.302  23.737  -6.501 1.00 . A A . 102 ARG HH11 1 1 
        1  1574 1 1 102 ARG HH12 H  12.816  23.144  -5.903 1.00 . A A . 102 ARG HH12 1 1 
        1  1575 1 1 102 ARG HH21 H  11.898  19.776  -6.084 1.00 . A A . 102 ARG HH21 1 1 
        1  1576 1 1 102 ARG HH22 H  13.154  20.891  -5.667 1.00 . A A . 102 ARG HH22 1 1 
        1  1577 1 1 102 ARG N    N   6.033  19.716  -6.998 1.00 . A A . 102 ARG N    1 1 
        1  1578 1 1 102 ARG NE   N  10.218  21.495  -6.800 1.00 . A A . 102 ARG NE   1 1 
        1  1579 1 1 102 ARG NH1  N  11.892  22.972  -6.243 1.00 . A A . 102 ARG NH1  1 1 
        1  1580 1 1 102 ARG NH2  N  12.231  20.715  -6.005 1.00 . A A . 102 ARG NH2  1 1 
        1  1581 1 1 102 ARG O    O   4.520  22.098  -4.914 1.00 . A A . 102 ARG O    1 1 
        1  1582 1 1 103 ASN C    C   2.424  22.746  -6.916 1.00 . A A . 103 ASN C    1 1 
        1  1583 1 1 103 ASN CA   C   3.803  23.248  -7.331 1.00 . A A . 103 ASN CA   1 1 
        1  1584 1 1 103 ASN CB   C   3.775  23.701  -8.792 1.00 . A A . 103 ASN CB   1 1 
        1  1585 1 1 103 ASN CG   C   2.833  22.866  -9.638 1.00 . A A . 103 ASN CG   1 1 
        1  1586 1 1 103 ASN H    H   5.300  21.872  -7.920 1.00 . A A . 103 ASN H    1 1 
        1  1587 1 1 103 ASN HA   H   4.070  24.089  -6.708 1.00 . A A . 103 ASN HA   1 1 
        1  1588 1 1 103 ASN HB2  H   3.452  24.731  -8.838 1.00 . A A . 103 ASN HB2  1 1 
        1  1589 1 1 103 ASN HB3  H   4.769  23.621  -9.207 1.00 . A A . 103 ASN HB3  1 1 
        1  1590 1 1 103 ASN HD21 H   1.785  24.487 -10.114 1.00 . A A . 103 ASN HD21 1 1 
        1  1591 1 1 103 ASN HD22 H   1.224  23.002 -10.797 1.00 . A A . 103 ASN HD22 1 1 
        1  1592 1 1 103 ASN N    N   4.813  22.213  -7.141 1.00 . A A . 103 ASN N    1 1 
        1  1593 1 1 103 ASN ND2  N   1.848  23.517 -10.244 1.00 . A A . 103 ASN ND2  1 1 
        1  1594 1 1 103 ASN O    O   1.628  23.488  -6.340 1.00 . A A . 103 ASN O    1 1 
        1  1595 1 1 103 ASN OD1  O   2.990  21.649  -9.745 1.00 . A A . 103 ASN OD1  1 1 
        1  1596 1 1 104 VAL C    C   0.856  20.390  -5.424 1.00 . A A . 104 VAL C    1 1 
        1  1597 1 1 104 VAL CA   C   0.865  20.877  -6.869 1.00 . A A . 104 VAL CA   1 1 
        1  1598 1 1 104 VAL CB   C   0.534  19.695  -7.799 1.00 . A A . 104 VAL CB   1 1 
        1  1599 1 1 104 VAL CG1  C  -0.752  19.012  -7.358 1.00 . A A . 104 VAL CG1  1 1 
        1  1600 1 1 104 VAL CG2  C   0.429  20.166  -9.242 1.00 . A A . 104 VAL CG2  1 1 
        1  1601 1 1 104 VAL H    H   2.822  20.938  -7.672 1.00 . A A . 104 VAL H    1 1 
        1  1602 1 1 104 VAL HA   H   0.099  21.629  -6.990 1.00 . A A . 104 VAL HA   1 1 
        1  1603 1 1 104 VAL HB   H   1.337  18.976  -7.735 1.00 . A A . 104 VAL HB   1 1 
        1  1604 1 1 104 VAL HG11 H  -0.512  18.103  -6.825 1.00 . A A . 104 VAL HG11 1 1 
        1  1605 1 1 104 VAL HG12 H  -1.308  19.674  -6.711 1.00 . A A . 104 VAL HG12 1 1 
        1  1606 1 1 104 VAL HG13 H  -1.348  18.772  -8.227 1.00 . A A . 104 VAL HG13 1 1 
        1  1607 1 1 104 VAL HG21 H   1.011  19.514  -9.876 1.00 . A A . 104 VAL HG21 1 1 
        1  1608 1 1 104 VAL HG22 H  -0.605  20.143  -9.555 1.00 . A A . 104 VAL HG22 1 1 
        1  1609 1 1 104 VAL HG23 H   0.806  21.175  -9.320 1.00 . A A . 104 VAL HG23 1 1 
        1  1610 1 1 104 VAL N    N   2.148  21.480  -7.212 1.00 . A A . 104 VAL N    1 1 
        1  1611 1 1 104 VAL O    O  -0.201  20.273  -4.804 1.00 . A A . 104 VAL O    1 1 
        1  1612 1 1 105 ASP C    C   1.979  20.781  -2.531 1.00 . A A . 105 ASP C    1 1 
        1  1613 1 1 105 ASP CA   C   2.171  19.635  -3.520 1.00 . A A . 105 ASP CA   1 1 
        1  1614 1 1 105 ASP CB   C   3.539  18.986  -3.309 1.00 . A A . 105 ASP CB   1 1 
        1  1615 1 1 105 ASP CG   C   3.972  19.007  -1.856 1.00 . A A . 105 ASP CG   1 1 
        1  1616 1 1 105 ASP H    H   2.848  20.222  -5.438 1.00 . A A . 105 ASP H    1 1 
        1  1617 1 1 105 ASP HA   H   1.402  18.897  -3.350 1.00 . A A . 105 ASP HA   1 1 
        1  1618 1 1 105 ASP HB2  H   3.497  17.958  -3.637 1.00 . A A . 105 ASP HB2  1 1 
        1  1619 1 1 105 ASP HB3  H   4.276  19.517  -3.893 1.00 . A A . 105 ASP HB3  1 1 
        1  1620 1 1 105 ASP N    N   2.041  20.108  -4.893 1.00 . A A . 105 ASP N    1 1 
        1  1621 1 1 105 ASP O    O   1.464  20.585  -1.429 1.00 . A A . 105 ASP O    1 1 
        1  1622 1 1 105 ASP OD1  O   4.474  20.057  -1.401 1.00 . A A . 105 ASP OD1  1 1 
        1  1623 1 1 105 ASP OD2  O   3.808  17.975  -1.173 1.00 . A A . 105 ASP OD2  1 1 
        1  1624 1 1 106 THR C    C   0.890  23.778  -2.201 1.00 . A A . 106 THR C    1 1 
        1  1625 1 1 106 THR CA   C   2.275  23.154  -2.078 1.00 . A A . 106 THR CA   1 1 
        1  1626 1 1 106 THR CB   C   3.337  24.214  -2.428 1.00 . A A . 106 THR CB   1 1 
        1  1627 1 1 106 THR CG2  C   3.158  25.460  -1.574 1.00 . A A . 106 THR CG2  1 1 
        1  1628 1 1 106 THR H    H   2.801  22.070  -3.819 1.00 . A A . 106 THR H    1 1 
        1  1629 1 1 106 THR HA   H   2.430  22.843  -1.055 1.00 . A A . 106 THR HA   1 1 
        1  1630 1 1 106 THR HB   H   3.222  24.487  -3.467 1.00 . A A . 106 THR HB   1 1 
        1  1631 1 1 106 THR HG1  H   5.287  24.202  -2.717 1.00 . A A . 106 THR HG1  1 1 
        1  1632 1 1 106 THR HG21 H   2.508  25.236  -0.742 1.00 . A A . 106 THR HG21 1 1 
        1  1633 1 1 106 THR HG22 H   2.720  26.246  -2.172 1.00 . A A . 106 THR HG22 1 1 
        1  1634 1 1 106 THR HG23 H   4.119  25.783  -1.203 1.00 . A A . 106 THR HG23 1 1 
        1  1635 1 1 106 THR N    N   2.398  21.977  -2.930 1.00 . A A . 106 THR N    1 1 
        1  1636 1 1 106 THR O    O   0.416  24.448  -1.282 1.00 . A A . 106 THR O    1 1 
        1  1637 1 1 106 THR OG1  O   4.649  23.677  -2.228 1.00 . A A . 106 THR OG1  1 1 
        1  1638 1 1 107 LEU C    C  -2.140  23.332  -2.783 1.00 . A A . 107 LEU C    1 1 
        1  1639 1 1 107 LEU CA   C  -1.089  24.096  -3.582 1.00 . A A . 107 LEU CA   1 1 
        1  1640 1 1 107 LEU CB   C  -1.422  24.035  -5.074 1.00 . A A . 107 LEU CB   1 1 
        1  1641 1 1 107 LEU CD1  C  -3.543  25.361  -4.912 1.00 . A A . 107 LEU CD1  1 1 
        1  1642 1 1 107 LEU CD2  C  -1.402  26.502  -5.522 1.00 . A A . 107 LEU CD2  1 1 
        1  1643 1 1 107 LEU CG   C  -2.212  25.218  -5.634 1.00 . A A . 107 LEU CG   1 1 
        1  1644 1 1 107 LEU H    H   0.673  23.014  -4.035 1.00 . A A . 107 LEU H    1 1 
        1  1645 1 1 107 LEU HA   H  -1.091  25.128  -3.263 1.00 . A A . 107 LEU HA   1 1 
        1  1646 1 1 107 LEU HB2  H  -0.492  23.972  -5.618 1.00 . A A . 107 LEU HB2  1 1 
        1  1647 1 1 107 LEU HB3  H  -2.000  23.138  -5.246 1.00 . A A . 107 LEU HB3  1 1 
        1  1648 1 1 107 LEU HD11 H  -4.251  25.860  -5.556 1.00 . A A . 107 LEU HD11 1 1 
        1  1649 1 1 107 LEU HD12 H  -3.404  25.942  -4.012 1.00 . A A . 107 LEU HD12 1 1 
        1  1650 1 1 107 LEU HD13 H  -3.919  24.382  -4.653 1.00 . A A . 107 LEU HD13 1 1 
        1  1651 1 1 107 LEU HD21 H  -1.240  26.911  -6.508 1.00 . A A . 107 LEU HD21 1 1 
        1  1652 1 1 107 LEU HD22 H  -0.449  26.287  -5.061 1.00 . A A . 107 LEU HD22 1 1 
        1  1653 1 1 107 LEU HD23 H  -1.942  27.216  -4.919 1.00 . A A . 107 LEU HD23 1 1 
        1  1654 1 1 107 LEU HG   H  -2.418  25.042  -6.681 1.00 . A A . 107 LEU HG   1 1 
        1  1655 1 1 107 LEU N    N   0.244  23.555  -3.340 1.00 . A A . 107 LEU N    1 1 
        1  1656 1 1 107 LEU O    O  -3.174  23.886  -2.410 1.00 . A A . 107 LEU O    1 1 
        1  1657 1 1 108 PHE C    C  -2.545  21.357  -0.266 1.00 . A A . 108 PHE C    1 1 
        1  1658 1 1 108 PHE CA   C  -2.789  21.218  -1.766 1.00 . A A . 108 PHE CA   1 1 
        1  1659 1 1 108 PHE CB   C  -2.639  19.754  -2.185 1.00 . A A . 108 PHE CB   1 1 
        1  1660 1 1 108 PHE CD1  C  -4.480  18.599  -3.438 1.00 . A A . 108 PHE CD1  1 1 
        1  1661 1 1 108 PHE CD2  C  -4.626  18.714  -1.061 1.00 . A A . 108 PHE CD2  1 1 
        1  1662 1 1 108 PHE CE1  C  -5.678  17.910  -3.482 1.00 . A A . 108 PHE CE1  1 1 
        1  1663 1 1 108 PHE CE2  C  -5.824  18.026  -1.099 1.00 . A A . 108 PHE CE2  1 1 
        1  1664 1 1 108 PHE CG   C  -3.941  19.007  -2.229 1.00 . A A . 108 PHE CG   1 1 
        1  1665 1 1 108 PHE CZ   C  -6.351  17.625  -2.311 1.00 . A A . 108 PHE CZ   1 1 
        1  1666 1 1 108 PHE H    H  -1.026  21.673  -2.847 1.00 . A A . 108 PHE H    1 1 
        1  1667 1 1 108 PHE HA   H  -3.793  21.546  -1.988 1.00 . A A . 108 PHE HA   1 1 
        1  1668 1 1 108 PHE HB2  H  -2.200  19.713  -3.171 1.00 . A A . 108 PHE HB2  1 1 
        1  1669 1 1 108 PHE HB3  H  -1.990  19.252  -1.484 1.00 . A A . 108 PHE HB3  1 1 
        1  1670 1 1 108 PHE HD1  H  -3.954  18.822  -4.356 1.00 . A A . 108 PHE HD1  1 1 
        1  1671 1 1 108 PHE HD2  H  -4.216  19.028  -0.113 1.00 . A A . 108 PHE HD2  1 1 
        1  1672 1 1 108 PHE HE1  H  -6.087  17.598  -4.432 1.00 . A A . 108 PHE HE1  1 1 
        1  1673 1 1 108 PHE HE2  H  -6.349  17.804  -0.182 1.00 . A A . 108 PHE HE2  1 1 
        1  1674 1 1 108 PHE HZ   H  -7.287  17.087  -2.343 1.00 . A A . 108 PHE HZ   1 1 
        1  1675 1 1 108 PHE N    N  -1.867  22.058  -2.522 1.00 . A A . 108 PHE N    1 1 
        1  1676 1 1 108 PHE O    O  -3.432  21.091   0.545 1.00 . A A . 108 PHE O    1 1 
        1  1677 1 1 109 ALA C    C  -1.364  23.339   1.993 1.00 . A A . 109 ALA C    1 1 
        1  1678 1 1 109 ALA CA   C  -0.975  21.951   1.496 1.00 . A A . 109 ALA CA   1 1 
        1  1679 1 1 109 ALA CB   C   0.515  21.717   1.690 1.00 . A A . 109 ALA CB   1 1 
        1  1680 1 1 109 ALA H    H  -0.672  21.971  -0.598 1.00 . A A . 109 ALA H    1 1 
        1  1681 1 1 109 ALA HA   H  -1.510  21.210   2.073 1.00 . A A . 109 ALA HA   1 1 
        1  1682 1 1 109 ALA HB1  H   0.735  21.659   2.747 1.00 . A A . 109 ALA HB1  1 1 
        1  1683 1 1 109 ALA HB2  H   0.799  20.791   1.212 1.00 . A A . 109 ALA HB2  1 1 
        1  1684 1 1 109 ALA HB3  H   1.068  22.534   1.251 1.00 . A A . 109 ALA HB3  1 1 
        1  1685 1 1 109 ALA N    N  -1.336  21.775   0.095 1.00 . A A . 109 ALA N    1 1 
        1  1686 1 1 109 ALA O    O  -1.539  23.553   3.192 1.00 . A A . 109 ALA O    1 1 
        1  1687 1 1 110 SER C    C  -3.286  25.961   0.963 1.00 . A A . 110 SER C    1 1 
        1  1688 1 1 110 SER CA   C  -1.860  25.649   1.408 1.00 . A A . 110 SER CA   1 1 
        1  1689 1 1 110 SER CB   C  -0.885  26.636   0.762 1.00 . A A . 110 SER CB   1 1 
        1  1690 1 1 110 SER H    H  -1.344  24.047   0.123 1.00 . A A . 110 SER H    1 1 
        1  1691 1 1 110 SER HA   H  -1.801  25.748   2.481 1.00 . A A . 110 SER HA   1 1 
        1  1692 1 1 110 SER HB2  H  -1.160  26.786  -0.270 1.00 . A A . 110 SER HB2  1 1 
        1  1693 1 1 110 SER HB3  H  -0.931  27.579   1.289 1.00 . A A . 110 SER HB3  1 1 
        1  1694 1 1 110 SER HG   H   0.960  26.546   0.110 1.00 . A A . 110 SER HG   1 1 
        1  1695 1 1 110 SER N    N  -1.497  24.280   1.063 1.00 . A A . 110 SER N    1 1 
        1  1696 1 1 110 SER O    O  -4.020  26.672   1.648 1.00 . A A . 110 SER O    1 1 
        1  1697 1 1 110 SER OG   O   0.444  26.147   0.815 1.00 . A A . 110 SER OG   1 1 
        1  1698 1 1 111 GLY C    C  -5.953  24.512  -0.401 1.00 . A A . 111 GLY C    1 1 
        1  1699 1 1 111 GLY CA   C  -5.006  25.655  -0.708 1.00 . A A . 111 GLY CA   1 1 
        1  1700 1 1 111 GLY H    H  -3.042  24.864  -0.694 1.00 . A A . 111 GLY H    1 1 
        1  1701 1 1 111 GLY HA2  H  -5.398  26.561  -0.271 1.00 . A A . 111 GLY HA2  1 1 
        1  1702 1 1 111 GLY HA3  H  -4.948  25.780  -1.780 1.00 . A A . 111 GLY HA3  1 1 
        1  1703 1 1 111 GLY N    N  -3.670  25.423  -0.191 1.00 . A A . 111 GLY N    1 1 
        1  1704 1 1 111 GLY O    O  -5.566  23.529   0.229 1.00 . A A . 111 GLY O    1 1 
        1  1705 1 1 112 ASN C    C  -9.104  23.444  -1.833 1.00 . A A . 112 ASN C    1 1 
        1  1706 1 1 112 ASN CA   C  -8.206  23.613  -0.612 1.00 . A A . 112 ASN CA   1 1 
        1  1707 1 1 112 ASN CB   C  -9.052  23.967   0.613 1.00 . A A . 112 ASN CB   1 1 
        1  1708 1 1 112 ASN CG   C  -8.320  23.709   1.916 1.00 . A A . 112 ASN CG   1 1 
        1  1709 1 1 112 ASN H    H  -7.448  25.450  -1.341 1.00 . A A . 112 ASN H    1 1 
        1  1710 1 1 112 ASN HA   H  -7.691  22.683  -0.426 1.00 . A A . 112 ASN HA   1 1 
        1  1711 1 1 112 ASN HB2  H  -9.315  25.014   0.571 1.00 . A A . 112 ASN HB2  1 1 
        1  1712 1 1 112 ASN HB3  H  -9.954  23.373   0.604 1.00 . A A . 112 ASN HB3  1 1 
        1  1713 1 1 112 ASN HD21 H  -8.197  21.770   1.491 1.00 . A A . 112 ASN HD21 1 1 
        1  1714 1 1 112 ASN HD22 H  -7.495  22.256   2.993 1.00 . A A . 112 ASN HD22 1 1 
        1  1715 1 1 112 ASN N    N  -7.199  24.643  -0.845 1.00 . A A . 112 ASN N    1 1 
        1  1716 1 1 112 ASN ND2  N  -7.968  22.451   2.158 1.00 . A A . 112 ASN ND2  1 1 
        1  1717 1 1 112 ASN O    O  -9.827  24.363  -2.217 1.00 . A A . 112 ASN O    1 1 
        1  1718 1 1 112 ASN OD1  O  -8.074  24.629   2.695 1.00 . A A . 112 ASN OD1  1 1 
        1  1719 1 1 113 ALA C    C -11.321  21.738  -3.233 1.00 . A A . 113 ALA C    1 1 
        1  1720 1 1 113 ALA CA   C  -9.863  21.970  -3.615 1.00 . A A . 113 ALA CA   1 1 
        1  1721 1 1 113 ALA CB   C  -9.309  20.759  -4.351 1.00 . A A . 113 ALA CB   1 1 
        1  1722 1 1 113 ALA H    H  -8.457  21.569  -2.085 1.00 . A A . 113 ALA H    1 1 
        1  1723 1 1 113 ALA HA   H  -9.807  22.821  -4.278 1.00 . A A . 113 ALA HA   1 1 
        1  1724 1 1 113 ALA HB1  H  -9.531  20.847  -5.404 1.00 . A A . 113 ALA HB1  1 1 
        1  1725 1 1 113 ALA HB2  H  -8.240  20.712  -4.210 1.00 . A A . 113 ALA HB2  1 1 
        1  1726 1 1 113 ALA HB3  H  -9.765  19.862  -3.960 1.00 . A A . 113 ALA HB3  1 1 
        1  1727 1 1 113 ALA N    N  -9.053  22.262  -2.439 1.00 . A A . 113 ALA N    1 1 
        1  1728 1 1 113 ALA O    O -12.216  21.840  -4.071 1.00 . A A . 113 ALA O    1 1 
        1  1729 1 1 114 GLY C    C -13.825  22.360  -1.740 1.00 . A A . 114 GLY C    1 1 
        1  1730 1 1 114 GLY CA   C -12.904  21.182  -1.491 1.00 . A A . 114 GLY CA   1 1 
        1  1731 1 1 114 GLY H    H -10.800  21.357  -1.338 1.00 . A A . 114 GLY H    1 1 
        1  1732 1 1 114 GLY HA2  H -13.300  20.315  -1.999 1.00 . A A . 114 GLY HA2  1 1 
        1  1733 1 1 114 GLY HA3  H -12.873  20.982  -0.430 1.00 . A A . 114 GLY HA3  1 1 
        1  1734 1 1 114 GLY N    N -11.553  21.425  -1.961 1.00 . A A . 114 GLY N    1 1 
        1  1735 1 1 114 GLY O    O -15.046  22.206  -1.777 1.00 . A A . 114 GLY O    1 1 
        1  1736 1 1 115 LEU C    C -13.683  25.345  -3.519 1.00 . A A . 115 LEU C    1 1 
        1  1737 1 1 115 LEU CA   C -14.016  24.751  -2.154 1.00 . A A . 115 LEU CA   1 1 
        1  1738 1 1 115 LEU CB   C -13.747  25.783  -1.058 1.00 . A A . 115 LEU CB   1 1 
        1  1739 1 1 115 LEU CD1  C -11.846  27.301  -0.452 1.00 . A A . 115 LEU CD1  1 1 
        1  1740 1 1 115 LEU CD2  C -12.196  25.172   0.815 1.00 . A A . 115 LEU CD2  1 1 
        1  1741 1 1 115 LEU CG   C -12.310  25.855  -0.541 1.00 . A A . 115 LEU CG   1 1 
        1  1742 1 1 115 LEU H    H -12.263  23.601  -1.869 1.00 . A A . 115 LEU H    1 1 
        1  1743 1 1 115 LEU HA   H -15.062  24.483  -2.137 1.00 . A A . 115 LEU HA   1 1 
        1  1744 1 1 115 LEU HB2  H -14.007  26.756  -1.448 1.00 . A A . 115 LEU HB2  1 1 
        1  1745 1 1 115 LEU HB3  H -14.390  25.550  -0.221 1.00 . A A . 115 LEU HB3  1 1 
        1  1746 1 1 115 LEU HD11 H -12.277  27.764   0.421 1.00 . A A . 115 LEU HD11 1 1 
        1  1747 1 1 115 LEU HD12 H -12.161  27.834  -1.336 1.00 . A A . 115 LEU HD12 1 1 
        1  1748 1 1 115 LEU HD13 H -10.768  27.329  -0.381 1.00 . A A . 115 LEU HD13 1 1 
        1  1749 1 1 115 LEU HD21 H -12.105  24.106   0.673 1.00 . A A . 115 LEU HD21 1 1 
        1  1750 1 1 115 LEU HD22 H -13.080  25.384   1.399 1.00 . A A . 115 LEU HD22 1 1 
        1  1751 1 1 115 LEU HD23 H -11.324  25.543   1.332 1.00 . A A . 115 LEU HD23 1 1 
        1  1752 1 1 115 LEU HG   H -11.659  25.338  -1.232 1.00 . A A . 115 LEU HG   1 1 
        1  1753 1 1 115 LEU N    N -13.240  23.541  -1.909 1.00 . A A . 115 LEU N    1 1 
        1  1754 1 1 115 LEU O    O -14.066  26.473  -3.827 1.00 . A A . 115 LEU O    1 1 
        1  1755 1 1 116 GLY C    C -11.925  26.399  -5.629 1.00 . A A . 116 GLY C    1 1 
        1  1756 1 1 116 GLY CA   C -12.598  25.041  -5.659 1.00 . A A . 116 GLY CA   1 1 
        1  1757 1 1 116 GLY H    H -12.691  23.684  -4.036 1.00 . A A . 116 GLY H    1 1 
        1  1758 1 1 116 GLY HA2  H -11.923  24.326  -6.105 1.00 . A A . 116 GLY HA2  1 1 
        1  1759 1 1 116 GLY HA3  H -13.489  25.107  -6.267 1.00 . A A . 116 GLY HA3  1 1 
        1  1760 1 1 116 GLY N    N -12.969  24.575  -4.336 1.00 . A A . 116 GLY N    1 1 
        1  1761 1 1 116 GLY O    O -12.003  27.160  -6.593 1.00 . A A . 116 GLY O    1 1 
        1  1762 1 1 117 PHE C    C  -9.242  27.798  -3.647 1.00 . A A . 117 PHE C    1 1 
        1  1763 1 1 117 PHE CA   C -10.576  27.982  -4.364 1.00 . A A . 117 PHE CA   1 1 
        1  1764 1 1 117 PHE CB   C -11.453  28.967  -3.589 1.00 . A A . 117 PHE CB   1 1 
        1  1765 1 1 117 PHE CD1  C -10.925  31.317  -4.293 1.00 . A A . 117 PHE CD1  1 1 
        1  1766 1 1 117 PHE CD2  C -12.909  30.300  -5.139 1.00 . A A . 117 PHE CD2  1 1 
        1  1767 1 1 117 PHE CE1  C -11.212  32.471  -4.997 1.00 . A A . 117 PHE CE1  1 1 
        1  1768 1 1 117 PHE CE2  C -13.201  31.451  -5.846 1.00 . A A . 117 PHE CE2  1 1 
        1  1769 1 1 117 PHE CG   C -11.769  30.220  -4.356 1.00 . A A . 117 PHE CG   1 1 
        1  1770 1 1 117 PHE CZ   C -12.352  32.539  -5.774 1.00 . A A . 117 PHE CZ   1 1 
        1  1771 1 1 117 PHE H    H -11.237  26.056  -3.783 1.00 . A A . 117 PHE H    1 1 
        1  1772 1 1 117 PHE HA   H -10.390  28.377  -5.351 1.00 . A A . 117 PHE HA   1 1 
        1  1773 1 1 117 PHE HB2  H -12.388  28.487  -3.340 1.00 . A A . 117 PHE HB2  1 1 
        1  1774 1 1 117 PHE HB3  H -10.946  29.252  -2.680 1.00 . A A . 117 PHE HB3  1 1 
        1  1775 1 1 117 PHE HD1  H -10.033  31.266  -3.685 1.00 . A A . 117 PHE HD1  1 1 
        1  1776 1 1 117 PHE HD2  H -13.574  29.451  -5.196 1.00 . A A . 117 PHE HD2  1 1 
        1  1777 1 1 117 PHE HE1  H -10.546  33.320  -4.939 1.00 . A A . 117 PHE HE1  1 1 
        1  1778 1 1 117 PHE HE2  H -14.093  31.501  -6.452 1.00 . A A . 117 PHE HE2  1 1 
        1  1779 1 1 117 PHE HZ   H -12.578  33.439  -6.326 1.00 . A A . 117 PHE HZ   1 1 
        1  1780 1 1 117 PHE N    N -11.263  26.705  -4.518 1.00 . A A . 117 PHE N    1 1 
        1  1781 1 1 117 PHE O    O  -9.004  26.774  -3.005 1.00 . A A . 117 PHE O    1 1 
        1  1782 1 1 118 LEU C    C  -6.824  29.989  -2.271 1.00 . A A . 118 LEU C    1 1 
        1  1783 1 1 118 LEU CA   C  -7.062  28.748  -3.125 1.00 . A A . 118 LEU CA   1 1 
        1  1784 1 1 118 LEU CB   C  -5.964  28.624  -4.183 1.00 . A A . 118 LEU CB   1 1 
        1  1785 1 1 118 LEU CD1  C  -4.893  30.432  -5.550 1.00 . A A . 118 LEU CD1  1 1 
        1  1786 1 1 118 LEU CD2  C  -6.304  28.694  -6.666 1.00 . A A . 118 LEU CD2  1 1 
        1  1787 1 1 118 LEU CG   C  -6.108  29.528  -5.408 1.00 . A A . 118 LEU CG   1 1 
        1  1788 1 1 118 LEU H    H  -8.619  29.587  -4.286 1.00 . A A . 118 LEU H    1 1 
        1  1789 1 1 118 LEU HA   H  -7.036  27.877  -2.487 1.00 . A A . 118 LEU HA   1 1 
        1  1790 1 1 118 LEU HB2  H  -5.022  28.856  -3.710 1.00 . A A . 118 LEU HB2  1 1 
        1  1791 1 1 118 LEU HB3  H  -5.951  27.599  -4.526 1.00 . A A . 118 LEU HB3  1 1 
        1  1792 1 1 118 LEU HD11 H  -4.006  29.828  -5.659 1.00 . A A . 118 LEU HD11 1 1 
        1  1793 1 1 118 LEU HD12 H  -4.802  31.052  -4.670 1.00 . A A . 118 LEU HD12 1 1 
        1  1794 1 1 118 LEU HD13 H  -5.012  31.059  -6.421 1.00 . A A . 118 LEU HD13 1 1 
        1  1795 1 1 118 LEU HD21 H  -5.357  28.271  -6.968 1.00 . A A . 118 LEU HD21 1 1 
        1  1796 1 1 118 LEU HD22 H  -6.686  29.321  -7.458 1.00 . A A . 118 LEU HD22 1 1 
        1  1797 1 1 118 LEU HD23 H  -7.006  27.898  -6.465 1.00 . A A . 118 LEU HD23 1 1 
        1  1798 1 1 118 LEU HG   H  -6.979  30.156  -5.284 1.00 . A A . 118 LEU HG   1 1 
        1  1799 1 1 118 LEU N    N  -8.374  28.797  -3.761 1.00 . A A . 118 LEU N    1 1 
        1  1800 1 1 118 LEU O    O  -7.648  30.903  -2.244 1.00 . A A . 118 LEU O    1 1 
        1  1801 1 1 119 ASP C    C  -4.383  32.091  -1.442 1.00 . A A . 119 ASP C    1 1 
        1  1802 1 1 119 ASP CA   C  -5.342  31.146  -0.725 1.00 . A A . 119 ASP CA   1 1 
        1  1803 1 1 119 ASP CB   C  -4.714  30.653   0.580 1.00 . A A . 119 ASP CB   1 1 
        1  1804 1 1 119 ASP CG   C  -5.749  30.379   1.653 1.00 . A A . 119 ASP CG   1 1 
        1  1805 1 1 119 ASP H    H  -5.074  29.256  -1.641 1.00 . A A . 119 ASP H    1 1 
        1  1806 1 1 119 ASP HA   H  -6.251  31.681  -0.496 1.00 . A A . 119 ASP HA   1 1 
        1  1807 1 1 119 ASP HB2  H  -4.170  29.740   0.388 1.00 . A A . 119 ASP HB2  1 1 
        1  1808 1 1 119 ASP HB3  H  -4.030  31.404   0.948 1.00 . A A . 119 ASP HB3  1 1 
        1  1809 1 1 119 ASP N    N  -5.691  30.015  -1.577 1.00 . A A . 119 ASP N    1 1 
        1  1810 1 1 119 ASP O    O  -3.721  31.724  -2.413 1.00 . A A . 119 ASP O    1 1 
        1  1811 1 1 119 ASP OD1  O  -6.905  30.069   1.297 1.00 . A A . 119 ASP OD1  1 1 
        1  1812 1 1 119 ASP OD2  O  -5.402  30.472   2.849 1.00 . A A . 119 ASP OD2  1 1 
        1  1813 1 1 120 PRO C    C  -1.953  34.067  -1.287 1.00 . A A . 120 PRO C    1 1 
        1  1814 1 1 120 PRO CA   C  -3.429  34.361  -1.532 1.00 . A A . 120 PRO CA   1 1 
        1  1815 1 1 120 PRO CB   C  -3.848  35.640  -0.803 1.00 . A A . 120 PRO CB   1 1 
        1  1816 1 1 120 PRO CD   C  -5.064  33.844   0.202 1.00 . A A . 120 PRO CD   1 1 
        1  1817 1 1 120 PRO CG   C  -4.415  35.169   0.492 1.00 . A A . 120 PRO CG   1 1 
        1  1818 1 1 120 PRO HA   H  -3.601  34.476  -2.592 1.00 . A A . 120 PRO HA   1 1 
        1  1819 1 1 120 PRO HB2  H  -2.983  36.270  -0.650 1.00 . A A . 120 PRO HB2  1 1 
        1  1820 1 1 120 PRO HB3  H  -4.585  36.167  -1.388 1.00 . A A . 120 PRO HB3  1 1 
        1  1821 1 1 120 PRO HD2  H  -4.964  33.181   1.050 1.00 . A A . 120 PRO HD2  1 1 
        1  1822 1 1 120 PRO HD3  H  -6.105  33.980  -0.051 1.00 . A A . 120 PRO HD3  1 1 
        1  1823 1 1 120 PRO HG2  H  -3.625  35.049   1.217 1.00 . A A . 120 PRO HG2  1 1 
        1  1824 1 1 120 PRO HG3  H  -5.150  35.875   0.849 1.00 . A A . 120 PRO HG3  1 1 
        1  1825 1 1 120 PRO N    N  -4.304  33.337  -0.953 1.00 . A A . 120 PRO N    1 1 
        1  1826 1 1 120 PRO O    O  -1.076  34.695  -1.883 1.00 . A A . 120 PRO O    1 1 
        1  1827 1 1 121 THR C    C   0.152  31.557  -0.938 1.00 . A A . 121 THR C    1 1 
        1  1828 1 1 121 THR CA   C  -0.313  32.731  -0.083 1.00 . A A . 121 THR CA   1 1 
        1  1829 1 1 121 THR CB   C  -0.170  32.357   1.404 1.00 . A A . 121 THR CB   1 1 
        1  1830 1 1 121 THR CG2  C  -1.023  31.144   1.742 1.00 . A A . 121 THR CG2  1 1 
        1  1831 1 1 121 THR H    H  -2.424  32.644   0.035 1.00 . A A . 121 THR H    1 1 
        1  1832 1 1 121 THR HA   H   0.323  33.582  -0.281 1.00 . A A . 121 THR HA   1 1 
        1  1833 1 1 121 THR HB   H  -0.504  33.192   2.004 1.00 . A A . 121 THR HB   1 1 
        1  1834 1 1 121 THR HG1  H   1.344  32.176   2.656 1.00 . A A . 121 THR HG1  1 1 
        1  1835 1 1 121 THR HG21 H  -1.557  30.823   0.859 1.00 . A A . 121 THR HG21 1 1 
        1  1836 1 1 121 THR HG22 H  -1.730  31.405   2.515 1.00 . A A . 121 THR HG22 1 1 
        1  1837 1 1 121 THR HG23 H  -0.389  30.343   2.089 1.00 . A A . 121 THR HG23 1 1 
        1  1838 1 1 121 THR N    N  -1.683  33.108  -0.407 1.00 . A A . 121 THR N    1 1 
        1  1839 1 1 121 THR O    O   0.850  30.665  -0.457 1.00 . A A . 121 THR O    1 1 
        1  1840 1 1 121 THR OG1  O   1.202  32.082   1.711 1.00 . A A . 121 THR OG1  1 1 
        1  1841 1 1 122 ALA C    C   1.596  30.638  -3.556 1.00 . A A . 122 ALA C    1 1 
        1  1842 1 1 122 ALA CA   C   0.139  30.501  -3.130 1.00 . A A . 122 ALA CA   1 1 
        1  1843 1 1 122 ALA CB   C  -0.773  30.509  -4.348 1.00 . A A . 122 ALA CB   1 1 
        1  1844 1 1 122 ALA H    H  -0.796  32.303  -2.532 1.00 . A A . 122 ALA H    1 1 
        1  1845 1 1 122 ALA HA   H   0.010  29.557  -2.621 1.00 . A A . 122 ALA HA   1 1 
        1  1846 1 1 122 ALA HB1  H  -1.802  30.450  -4.026 1.00 . A A . 122 ALA HB1  1 1 
        1  1847 1 1 122 ALA HB2  H  -0.621  31.422  -4.905 1.00 . A A . 122 ALA HB2  1 1 
        1  1848 1 1 122 ALA HB3  H  -0.542  29.662  -4.975 1.00 . A A . 122 ALA HB3  1 1 
        1  1849 1 1 122 ALA N    N  -0.240  31.564  -2.208 1.00 . A A . 122 ALA N    1 1 
        1  1850 1 1 122 ALA O    O   1.888  31.004  -4.695 1.00 . A A . 122 ALA O    1 1 
        1  1851 1 1 123 ALA C    C   4.444  29.156  -3.581 1.00 . A A . 123 ALA C    1 1 
        1  1852 1 1 123 ALA CA   C   3.935  30.431  -2.918 1.00 . A A . 123 ALA CA   1 1 
        1  1853 1 1 123 ALA CB   C   4.710  30.708  -1.638 1.00 . A A . 123 ALA CB   1 1 
        1  1854 1 1 123 ALA H    H   2.213  30.056  -1.746 1.00 . A A . 123 ALA H    1 1 
        1  1855 1 1 123 ALA HA   H   4.091  31.262  -3.591 1.00 . A A . 123 ALA HA   1 1 
        1  1856 1 1 123 ALA HB1  H   4.985  29.772  -1.175 1.00 . A A . 123 ALA HB1  1 1 
        1  1857 1 1 123 ALA HB2  H   5.601  31.271  -1.871 1.00 . A A . 123 ALA HB2  1 1 
        1  1858 1 1 123 ALA HB3  H   4.092  31.277  -0.959 1.00 . A A . 123 ALA HB3  1 1 
        1  1859 1 1 123 ALA N    N   2.508  30.342  -2.636 1.00 . A A . 123 ALA N    1 1 
        1  1860 1 1 123 ALA O    O   4.850  28.212  -2.903 1.00 . A A . 123 ALA O    1 1 
        1  1861 1 1 124 ILE C    C   6.346  28.120  -6.055 1.00 . A A . 124 ILE C    1 1 
        1  1862 1 1 124 ILE CA   C   4.879  27.975  -5.663 1.00 . A A . 124 ILE CA   1 1 
        1  1863 1 1 124 ILE CB   C   4.038  27.762  -6.936 1.00 . A A . 124 ILE CB   1 1 
        1  1864 1 1 124 ILE CD1  C   1.772  26.958  -7.769 1.00 . A A . 124 ILE CD1  1 1 
        1  1865 1 1 124 ILE CG1  C   2.625  27.305  -6.569 1.00 . A A . 124 ILE CG1  1 1 
        1  1866 1 1 124 ILE CG2  C   4.709  26.748  -7.850 1.00 . A A . 124 ILE CG2  1 1 
        1  1867 1 1 124 ILE H    H   4.085  29.918  -5.394 1.00 . A A . 124 ILE H    1 1 
        1  1868 1 1 124 ILE HA   H   4.770  27.104  -5.034 1.00 . A A . 124 ILE HA   1 1 
        1  1869 1 1 124 ILE HB   H   3.979  28.702  -7.463 1.00 . A A . 124 ILE HB   1 1 
        1  1870 1 1 124 ILE HD11 H   2.086  26.006  -8.172 1.00 . A A . 124 ILE HD11 1 1 
        1  1871 1 1 124 ILE HD12 H   0.736  26.900  -7.471 1.00 . A A . 124 ILE HD12 1 1 
        1  1872 1 1 124 ILE HD13 H   1.886  27.722  -8.525 1.00 . A A . 124 ILE HD13 1 1 
        1  1873 1 1 124 ILE HG12 H   2.688  26.428  -5.944 1.00 . A A . 124 ILE HG12 1 1 
        1  1874 1 1 124 ILE HG13 H   2.129  28.095  -6.025 1.00 . A A . 124 ILE HG13 1 1 
        1  1875 1 1 124 ILE HG21 H   5.677  27.120  -8.152 1.00 . A A . 124 ILE HG21 1 1 
        1  1876 1 1 124 ILE HG22 H   4.833  25.814  -7.322 1.00 . A A . 124 ILE HG22 1 1 
        1  1877 1 1 124 ILE HG23 H   4.096  26.589  -8.724 1.00 . A A . 124 ILE HG23 1 1 
        1  1878 1 1 124 ILE N    N   4.419  29.135  -4.909 1.00 . A A . 124 ILE N    1 1 
        1  1879 1 1 124 ILE O    O   6.807  29.213  -6.385 1.00 . A A . 124 ILE O    1 1 
        1  1880 1 1 125 VAL C    C   8.772  26.041  -7.512 1.00 . A A . 125 VAL C    1 1 
        1  1881 1 1 125 VAL CA   C   8.489  27.011  -6.371 1.00 . A A . 125 VAL CA   1 1 
        1  1882 1 1 125 VAL CB   C   9.370  26.638  -5.164 1.00 . A A . 125 VAL CB   1 1 
        1  1883 1 1 125 VAL CG1  C   8.896  25.334  -4.540 1.00 . A A . 125 VAL CG1  1 1 
        1  1884 1 1 125 VAL CG2  C  10.830  26.540  -5.580 1.00 . A A . 125 VAL CG2  1 1 
        1  1885 1 1 125 VAL H    H   6.651  26.168  -5.746 1.00 . A A . 125 VAL H    1 1 
        1  1886 1 1 125 VAL HA   H   8.753  28.010  -6.687 1.00 . A A . 125 VAL HA   1 1 
        1  1887 1 1 125 VAL HB   H   9.281  27.418  -4.423 1.00 . A A . 125 VAL HB   1 1 
        1  1888 1 1 125 VAL HG11 H   8.627  25.505  -3.508 1.00 . A A . 125 VAL HG11 1 1 
        1  1889 1 1 125 VAL HG12 H   8.037  24.967  -5.082 1.00 . A A . 125 VAL HG12 1 1 
        1  1890 1 1 125 VAL HG13 H   9.691  24.603  -4.587 1.00 . A A . 125 VAL HG13 1 1 
        1  1891 1 1 125 VAL HG21 H  11.456  26.552  -4.700 1.00 . A A . 125 VAL HG21 1 1 
        1  1892 1 1 125 VAL HG22 H  10.989  25.618  -6.122 1.00 . A A . 125 VAL HG22 1 1 
        1  1893 1 1 125 VAL HG23 H  11.081  27.377  -6.213 1.00 . A A . 125 VAL HG23 1 1 
        1  1894 1 1 125 VAL N    N   7.075  27.009  -6.017 1.00 . A A . 125 VAL N    1 1 
        1  1895 1 1 125 VAL O    O   8.022  25.089  -7.731 1.00 . A A . 125 VAL O    1 1 
        1  1896 1 1 126 SER C    C  11.485  24.622  -9.024 1.00 . A A . 126 SER C    1 1 
        1  1897 1 1 126 SER CA   C  10.239  25.438  -9.358 1.00 . A A . 126 SER CA   1 1 
        1  1898 1 1 126 SER CB   C  10.490  26.286 -10.607 1.00 . A A . 126 SER CB   1 1 
        1  1899 1 1 126 SER H    H  10.416  27.062  -8.013 1.00 . A A . 126 SER H    1 1 
        1  1900 1 1 126 SER HA   H   9.421  24.760  -9.553 1.00 . A A . 126 SER HA   1 1 
        1  1901 1 1 126 SER HB2  H   9.595  26.309 -11.209 1.00 . A A . 126 SER HB2  1 1 
        1  1902 1 1 126 SER HB3  H  10.750  27.291 -10.309 1.00 . A A . 126 SER HB3  1 1 
        1  1903 1 1 126 SER HG   H  11.197  25.111 -12.005 1.00 . A A . 126 SER HG   1 1 
        1  1904 1 1 126 SER N    N   9.858  26.288  -8.237 1.00 . A A . 126 SER N    1 1 
        1  1905 1 1 126 SER O    O  12.258  24.985  -8.138 1.00 . A A . 126 SER O    1 1 
        1  1906 1 1 126 SER OG   O  11.549  25.751 -11.382 1.00 . A A . 126 SER OG   1 1 
        1  1907 1 1 127 SER C    C  14.117  23.455  -9.500 1.00 . A A . 127 SER C    1 1 
        1  1908 1 1 127 SER CA   C  12.821  22.649  -9.519 1.00 . A A . 127 SER CA   1 1 
        1  1909 1 1 127 SER CB   C  12.892  21.575 -10.606 1.00 . A A . 127 SER CB   1 1 
        1  1910 1 1 127 SER H    H  11.020  23.283 -10.434 1.00 . A A . 127 SER H    1 1 
        1  1911 1 1 127 SER HA   H  12.694  22.171  -8.559 1.00 . A A . 127 SER HA   1 1 
        1  1912 1 1 127 SER HB2  H  12.191  20.787 -10.376 1.00 . A A . 127 SER HB2  1 1 
        1  1913 1 1 127 SER HB3  H  12.639  22.014 -11.560 1.00 . A A . 127 SER HB3  1 1 
        1  1914 1 1 127 SER HG   H  14.508  21.076 -11.595 1.00 . A A . 127 SER HG   1 1 
        1  1915 1 1 127 SER N    N  11.672  23.519  -9.741 1.00 . A A . 127 SER N    1 1 
        1  1916 1 1 127 SER O    O  14.701  23.686  -8.441 1.00 . A A . 127 SER O    1 1 
        1  1917 1 1 127 SER OG   O  14.192  21.019 -10.690 1.00 . A A . 127 SER OG   1 1 
        1  1918 1 1 128 ASP C    C  15.940  25.214 -12.212 1.00 . A A . 128 ASP C    1 1 
        1  1919 1 1 128 ASP CA   C  15.785  24.660 -10.799 1.00 . A A . 128 ASP CA   1 1 
        1  1920 1 1 128 ASP CB   C  16.999  23.803 -10.437 1.00 . A A . 128 ASP CB   1 1 
        1  1921 1 1 128 ASP CG   C  17.988  24.541  -9.558 1.00 . A A . 128 ASP CG   1 1 
        1  1922 1 1 128 ASP H    H  14.049  23.662 -11.487 1.00 . A A . 128 ASP H    1 1 
        1  1923 1 1 128 ASP HA   H  15.721  25.486 -10.107 1.00 . A A . 128 ASP HA   1 1 
        1  1924 1 1 128 ASP HB2  H  16.665  22.921  -9.909 1.00 . A A . 128 ASP HB2  1 1 
        1  1925 1 1 128 ASP HB3  H  17.503  23.504 -11.344 1.00 . A A . 128 ASP HB3  1 1 
        1  1926 1 1 128 ASP N    N  14.559  23.879 -10.678 1.00 . A A . 128 ASP N    1 1 
        1  1927 1 1 128 ASP O    O  15.014  25.149 -13.021 1.00 . A A . 128 ASP O    1 1 
        1  1928 1 1 128 ASP OD1  O  19.039  24.972 -10.078 1.00 . A A . 128 ASP OD1  1 1 
        1  1929 1 1 128 ASP OD2  O  17.712  24.690  -8.349 1.00 . A A . 128 ASP OD2  1 1 
        1  1930 1 1 129 THR C    C  18.787  25.940 -14.300 1.00 . A A . 129 THR C    1 1 
        1  1931 1 1 129 THR CA   C  17.394  26.326 -13.816 1.00 . A A . 129 THR CA   1 1 
        1  1932 1 1 129 THR CB   C  17.274  27.861 -13.802 1.00 . A A . 129 THR CB   1 1 
        1  1933 1 1 129 THR CG2  C  16.138  28.307 -12.894 1.00 . A A . 129 THR CG2  1 1 
        1  1934 1 1 129 THR H    H  17.816  25.780 -11.815 1.00 . A A . 129 THR H    1 1 
        1  1935 1 1 129 THR HA   H  16.662  25.935 -14.509 1.00 . A A . 129 THR HA   1 1 
        1  1936 1 1 129 THR HB   H  17.067  28.200 -14.807 1.00 . A A . 129 THR HB   1 1 
        1  1937 1 1 129 THR HG1  H  18.565  29.347 -13.678 1.00 . A A . 129 THR HG1  1 1 
        1  1938 1 1 129 THR HG21 H  16.063  29.384 -12.914 1.00 . A A . 129 THR HG21 1 1 
        1  1939 1 1 129 THR HG22 H  16.335  27.979 -11.884 1.00 . A A . 129 THR HG22 1 1 
        1  1940 1 1 129 THR HG23 H  15.211  27.875 -13.239 1.00 . A A . 129 THR HG23 1 1 
        1  1941 1 1 129 THR N    N  17.117  25.759 -12.502 1.00 . A A . 129 THR N    1 1 
        1  1942 1 1 129 THR O    O  18.978  25.593 -15.466 1.00 . A A . 129 THR O    1 1 
        1  1943 1 1 129 THR OG1  O  18.504  28.444 -13.357 1.00 . A A . 129 THR OG1  1 1 
        1  1944 1 1 130 THR C    C  22.016  25.639 -12.485 1.00 . A A . 130 THR C    1 1 
        1  1945 1 1 130 THR CA   C  21.137  25.660 -13.730 1.00 . A A . 130 THR CA   1 1 
        1  1946 1 1 130 THR CB   C  21.731  26.651 -14.748 1.00 . A A . 130 THR CB   1 1 
        1  1947 1 1 130 THR CG2  C  22.009  25.963 -16.076 1.00 . A A . 130 THR CG2  1 1 
        1  1948 1 1 130 THR H    H  19.545  26.286 -12.483 1.00 . A A . 130 THR H    1 1 
        1  1949 1 1 130 THR HA   H  21.137  24.675 -14.176 1.00 . A A . 130 THR HA   1 1 
        1  1950 1 1 130 THR HB   H  22.663  27.032 -14.355 1.00 . A A . 130 THR HB   1 1 
        1  1951 1 1 130 THR HG1  H  21.172  28.529 -14.518 1.00 . A A . 130 THR HG1  1 1 
        1  1952 1 1 130 THR HG21 H  22.140  24.903 -15.912 1.00 . A A . 130 THR HG21 1 1 
        1  1953 1 1 130 THR HG22 H  22.906  26.374 -16.514 1.00 . A A . 130 THR HG22 1 1 
        1  1954 1 1 130 THR HG23 H  21.176  26.122 -16.745 1.00 . A A . 130 THR HG23 1 1 
        1  1955 1 1 130 THR N    N  19.760  26.002 -13.396 1.00 . A A . 130 THR N    1 1 
        1  1956 1 1 130 THR O    O  21.540  25.868 -11.374 1.00 . A A . 130 THR O    1 1 
        1  1957 1 1 130 THR OG1  O  20.828  27.744 -14.952 1.00 . A A . 130 THR OG1  1 1 
        1  1958 1 1 131 ALA C    C  25.468  26.187 -11.854 1.00 . A A . 131 ALA C    1 1 
        1  1959 1 1 131 ALA CA   C  24.248  25.317 -11.572 1.00 . A A . 131 ALA CA   1 1 
        1  1960 1 1 131 ALA CB   C  24.674  23.881 -11.303 1.00 . A A . 131 ALA CB   1 1 
        1  1961 1 1 131 ALA H    H  23.621  25.191 -13.589 1.00 . A A . 131 ALA H    1 1 
        1  1962 1 1 131 ALA HA   H  23.749  25.690 -10.690 1.00 . A A . 131 ALA HA   1 1 
        1  1963 1 1 131 ALA HB1  H  23.874  23.358 -10.797 1.00 . A A . 131 ALA HB1  1 1 
        1  1964 1 1 131 ALA HB2  H  24.891  23.388 -12.238 1.00 . A A . 131 ALA HB2  1 1 
        1  1965 1 1 131 ALA HB3  H  25.556  23.878 -10.680 1.00 . A A . 131 ALA HB3  1 1 
        1  1966 1 1 131 ALA N    N  23.302  25.364 -12.679 1.00 . A A . 131 ALA N    1 1 
        1  1967 1 1 131 ALA O    O  26.444  26.115 -11.110 1.00 . A A . 131 ALA O    1 1 
        1  1968 2 1   1 MET C    C  19.747  29.544  -5.620 1.00 . B B . 201 MET C    1 1 
        1  1969 2 1   1 MET CA   C  20.035  31.005  -5.947 1.00 . B B . 201 MET CA   1 1 
        1  1970 2 1   1 MET CB   C  21.513  31.179  -6.303 1.00 . B B . 201 MET CB   1 1 
        1  1971 2 1   1 MET CE   C  23.573  34.560  -7.603 1.00 . B B . 201 MET CE   1 1 
        1  1972 2 1   1 MET CG   C  21.823  32.503  -6.982 1.00 . B B . 201 MET CG   1 1 
        1  1973 2 1   1 MET HA   H  19.433  31.298  -6.795 1.00 . B B . 201 MET HA   1 1 
        1  1974 2 1   1 MET HB2  H  22.098  31.117  -5.398 1.00 . B B . 201 MET HB2  1 1 
        1  1975 2 1   1 MET HB3  H  21.807  30.381  -6.968 1.00 . B B . 201 MET HB3  1 1 
        1  1976 2 1   1 MET HE1  H  22.860  34.658  -8.409 1.00 . B B . 201 MET HE1  1 1 
        1  1977 2 1   1 MET HE2  H  23.293  35.216  -6.793 1.00 . B B . 201 MET HE2  1 1 
        1  1978 2 1   1 MET HE3  H  24.557  34.827  -7.960 1.00 . B B . 201 MET HE3  1 1 
        1  1979 2 1   1 MET HG2  H  21.454  32.469  -7.996 1.00 . B B . 201 MET HG2  1 1 
        1  1980 2 1   1 MET HG3  H  21.319  33.293  -6.444 1.00 . B B . 201 MET HG3  1 1 
        1  1981 2 1   1 MET N    N  19.679  31.869  -4.827 1.00 . B B . 201 MET N    1 1 
        1  1982 2 1   1 MET O    O  20.377  28.640  -6.168 1.00 . B B . 201 MET O    1 1 
        1  1983 2 1   1 MET SD   S  23.589  32.866  -7.022 1.00 . B B . 201 MET SD   1 1 
        1  1984 2 1   2 ALA C    C  17.038  27.600  -4.853 1.00 . B B . 202 ALA C    1 1 
        1  1985 2 1   2 ALA CA   C  18.420  27.968  -4.325 1.00 . B B . 202 ALA CA   1 1 
        1  1986 2 1   2 ALA CB   C  18.461  27.834  -2.809 1.00 . B B . 202 ALA CB   1 1 
        1  1987 2 1   2 ALA H    H  18.326  30.082  -4.321 1.00 . B B . 202 ALA H    1 1 
        1  1988 2 1   2 ALA HA   H  19.147  27.285  -4.741 1.00 . B B . 202 ALA HA   1 1 
        1  1989 2 1   2 ALA HB1  H  18.423  26.789  -2.540 1.00 . B B . 202 ALA HB1  1 1 
        1  1990 2 1   2 ALA HB2  H  19.374  28.271  -2.434 1.00 . B B . 202 ALA HB2  1 1 
        1  1991 2 1   2 ALA HB3  H  17.613  28.347  -2.381 1.00 . B B . 202 ALA HB3  1 1 
        1  1992 2 1   2 ALA N    N  18.792  29.320  -4.723 1.00 . B B . 202 ALA N    1 1 
        1  1993 2 1   2 ALA O    O  16.902  26.726  -5.708 1.00 . B B . 202 ALA O    1 1 
        1  1994 2 1   3 ASN C    C  14.248  28.926  -5.918 1.00 . B B . 203 ASN C    1 1 
        1  1995 2 1   3 ASN CA   C  14.642  28.016  -4.758 1.00 . B B . 203 ASN CA   1 1 
        1  1996 2 1   3 ASN CB   C  13.680  28.222  -3.586 1.00 . B B . 203 ASN CB   1 1 
        1  1997 2 1   3 ASN CG   C  13.870  27.186  -2.495 1.00 . B B . 203 ASN CG   1 1 
        1  1998 2 1   3 ASN H    H  16.186  28.960  -3.660 1.00 . B B . 203 ASN H    1 1 
        1  1999 2 1   3 ASN HA   H  14.582  26.989  -5.085 1.00 . B B . 203 ASN HA   1 1 
        1  2000 2 1   3 ASN HB2  H  13.847  29.200  -3.159 1.00 . B B . 203 ASN HB2  1 1 
        1  2001 2 1   3 ASN HB3  H  12.664  28.159  -3.945 1.00 . B B . 203 ASN HB3  1 1 
        1  2002 2 1   3 ASN HD21 H  14.503  28.590  -1.237 1.00 . B B . 203 ASN HD21 1 1 
        1  2003 2 1   3 ASN HD22 H  14.452  26.983  -0.605 1.00 . B B . 203 ASN HD22 1 1 
        1  2004 2 1   3 ASN N    N  16.014  28.274  -4.338 1.00 . B B . 203 ASN N    1 1 
        1  2005 2 1   3 ASN ND2  N  14.320  27.631  -1.328 1.00 . B B . 203 ASN ND2  1 1 
        1  2006 2 1   3 ASN O    O  14.763  30.036  -6.054 1.00 . B B . 203 ASN O    1 1 
        1  2007 2 1   3 ASN OD1  O  13.613  25.999  -2.699 1.00 . B B . 203 ASN OD1  1 1 
        1  2008 2 1   4 LYS C    C  11.379  29.536  -7.775 1.00 . B B . 204 LYS C    1 1 
        1  2009 2 1   4 LYS CA   C  12.865  29.217  -7.901 1.00 . B B . 204 LYS CA   1 1 
        1  2010 2 1   4 LYS CB   C  13.125  28.446  -9.197 1.00 . B B . 204 LYS CB   1 1 
        1  2011 2 1   4 LYS CD   C  15.578  28.981  -9.264 1.00 . B B . 204 LYS CD   1 1 
        1  2012 2 1   4 LYS CE   C  16.672  28.680  -8.251 1.00 . B B . 204 LYS CE   1 1 
        1  2013 2 1   4 LYS CG   C  14.531  27.881  -9.297 1.00 . B B . 204 LYS CG   1 1 
        1  2014 2 1   4 LYS H    H  12.957  27.556  -6.592 1.00 . B B . 204 LYS H    1 1 
        1  2015 2 1   4 LYS HA   H  13.419  30.143  -7.926 1.00 . B B . 204 LYS HA   1 1 
        1  2016 2 1   4 LYS HB2  H  12.424  27.626  -9.260 1.00 . B B . 204 LYS HB2  1 1 
        1  2017 2 1   4 LYS HB3  H  12.965  29.109 -10.034 1.00 . B B . 204 LYS HB3  1 1 
        1  2018 2 1   4 LYS HD2  H  16.024  29.071 -10.243 1.00 . B B . 204 LYS HD2  1 1 
        1  2019 2 1   4 LYS HD3  H  15.100  29.913  -8.997 1.00 . B B . 204 LYS HD3  1 1 
        1  2020 2 1   4 LYS HE2  H  16.533  29.315  -7.390 1.00 . B B . 204 LYS HE2  1 1 
        1  2021 2 1   4 LYS HE3  H  16.592  27.645  -7.952 1.00 . B B . 204 LYS HE3  1 1 
        1  2022 2 1   4 LYS HG2  H  14.701  27.212  -8.466 1.00 . B B . 204 LYS HG2  1 1 
        1  2023 2 1   4 LYS HG3  H  14.625  27.335 -10.225 1.00 . B B . 204 LYS HG3  1 1 
        1  2024 2 1   4 LYS HZ1  H  18.488  28.010  -9.038 1.00 . B B . 204 LYS HZ1  1 1 
        1  2025 2 1   4 LYS HZ2  H  18.618  29.429  -8.126 1.00 . B B . 204 LYS HZ2  1 1 
        1  2026 2 1   4 LYS HZ3  H  17.962  29.483  -9.685 1.00 . B B . 204 LYS HZ3  1 1 
        1  2027 2 1   4 LYS N    N  13.331  28.448  -6.753 1.00 . B B . 204 LYS N    1 1 
        1  2028 2 1   4 LYS NZ   N  18.030  28.917  -8.815 1.00 . B B . 204 LYS NZ   1 1 
        1  2029 2 1   4 LYS O    O  10.545  29.028  -8.525 1.00 . B B . 204 LYS O    1 1 
        1  2030 2 1   5 PRO C    C   9.101  31.689  -7.677 1.00 . B B . 205 PRO C    1 1 
        1  2031 2 1   5 PRO CA   C   9.651  30.806  -6.562 1.00 . B B . 205 PRO CA   1 1 
        1  2032 2 1   5 PRO CB   C   9.738  31.591  -5.251 1.00 . B B . 205 PRO CB   1 1 
        1  2033 2 1   5 PRO CD   C  11.979  31.042  -5.875 1.00 . B B . 205 PRO CD   1 1 
        1  2034 2 1   5 PRO CG   C  11.140  32.093  -5.202 1.00 . B B . 205 PRO CG   1 1 
        1  2035 2 1   5 PRO HA   H   9.004  29.951  -6.429 1.00 . B B . 205 PRO HA   1 1 
        1  2036 2 1   5 PRO HB2  H   9.027  32.405  -5.268 1.00 . B B . 205 PRO HB2  1 1 
        1  2037 2 1   5 PRO HB3  H   9.524  30.936  -4.420 1.00 . B B . 205 PRO HB3  1 1 
        1  2038 2 1   5 PRO HD2  H  12.799  31.499  -6.410 1.00 . B B . 205 PRO HD2  1 1 
        1  2039 2 1   5 PRO HD3  H  12.349  30.333  -5.150 1.00 . B B . 205 PRO HD3  1 1 
        1  2040 2 1   5 PRO HG2  H  11.213  33.029  -5.734 1.00 . B B . 205 PRO HG2  1 1 
        1  2041 2 1   5 PRO HG3  H  11.449  32.218  -4.175 1.00 . B B . 205 PRO HG3  1 1 
        1  2042 2 1   5 PRO N    N  11.038  30.398  -6.806 1.00 . B B . 205 PRO N    1 1 
        1  2043 2 1   5 PRO O    O   9.842  32.444  -8.306 1.00 . B B . 205 PRO O    1 1 
        1  2044 2 1   6 MET C    C   6.181  33.391  -8.343 1.00 . B B . 206 MET C    1 1 
        1  2045 2 1   6 MET CA   C   7.149  32.382  -8.954 1.00 . B B . 206 MET CA   1 1 
        1  2046 2 1   6 MET CB   C   6.404  31.470  -9.930 1.00 . B B . 206 MET CB   1 1 
        1  2047 2 1   6 MET CE   C   4.929  29.716 -11.863 1.00 . B B . 206 MET CE   1 1 
        1  2048 2 1   6 MET CG   C   5.162  30.826  -9.335 1.00 . B B . 206 MET CG   1 1 
        1  2049 2 1   6 MET H    H   7.258  30.970  -7.380 1.00 . B B . 206 MET H    1 1 
        1  2050 2 1   6 MET HA   H   7.917  32.918  -9.490 1.00 . B B . 206 MET HA   1 1 
        1  2051 2 1   6 MET HB2  H   6.105  32.050 -10.790 1.00 . B B . 206 MET HB2  1 1 
        1  2052 2 1   6 MET HB3  H   7.071  30.684 -10.251 1.00 . B B . 206 MET HB3  1 1 
        1  2053 2 1   6 MET HE1  H   4.838  30.787 -11.972 1.00 . B B . 206 MET HE1  1 1 
        1  2054 2 1   6 MET HE2  H   5.904  29.401 -12.207 1.00 . B B . 206 MET HE2  1 1 
        1  2055 2 1   6 MET HE3  H   4.165  29.229 -12.451 1.00 . B B . 206 MET HE3  1 1 
        1  2056 2 1   6 MET HG2  H   5.339  30.635  -8.287 1.00 . B B . 206 MET HG2  1 1 
        1  2057 2 1   6 MET HG3  H   4.334  31.511  -9.438 1.00 . B B . 206 MET HG3  1 1 
        1  2058 2 1   6 MET N    N   7.797  31.590  -7.915 1.00 . B B . 206 MET N    1 1 
        1  2059 2 1   6 MET O    O   5.716  33.214  -7.217 1.00 . B B . 206 MET O    1 1 
        1  2060 2 1   6 MET SD   S   4.732  29.271 -10.140 1.00 . B B . 206 MET SD   1 1 
        1  2061 2 1   7 GLN C    C   4.033  35.930  -9.741 1.00 . B B . 207 GLN C    1 1 
        1  2062 2 1   7 GLN CA   C   4.970  35.483  -8.624 1.00 . B B . 207 GLN CA   1 1 
        1  2063 2 1   7 GLN CB   C   5.757  36.682  -8.092 1.00 . B B . 207 GLN CB   1 1 
        1  2064 2 1   7 GLN CD   C   6.591  37.503  -5.852 1.00 . B B . 207 GLN CD   1 1 
        1  2065 2 1   7 GLN CG   C   6.584  36.366  -6.855 1.00 . B B . 207 GLN CG   1 1 
        1  2066 2 1   7 GLN H    H   6.285  34.531  -9.982 1.00 . B B . 207 GLN H    1 1 
        1  2067 2 1   7 GLN HA   H   4.380  35.067  -7.822 1.00 . B B . 207 GLN HA   1 1 
        1  2068 2 1   7 GLN HB2  H   6.424  37.031  -8.865 1.00 . B B . 207 GLN HB2  1 1 
        1  2069 2 1   7 GLN HB3  H   5.063  37.471  -7.842 1.00 . B B . 207 GLN HB3  1 1 
        1  2070 2 1   7 GLN HE21 H   4.616  37.378  -5.660 1.00 . B B . 207 GLN HE21 1 1 
        1  2071 2 1   7 GLN HE22 H   5.388  38.593  -4.705 1.00 . B B . 207 GLN HE22 1 1 
        1  2072 2 1   7 GLN HG2  H   6.174  35.488  -6.378 1.00 . B B . 207 GLN HG2  1 1 
        1  2073 2 1   7 GLN HG3  H   7.601  36.168  -7.160 1.00 . B B . 207 GLN HG3  1 1 
        1  2074 2 1   7 GLN N    N   5.882  34.446  -9.093 1.00 . B B . 207 GLN N    1 1 
        1  2075 2 1   7 GLN NE2  N   5.413  37.862  -5.356 1.00 . B B . 207 GLN NE2  1 1 
        1  2076 2 1   7 GLN O    O   4.347  35.826 -10.927 1.00 . B B . 207 GLN O    1 1 
        1  2077 2 1   7 GLN OE1  O   7.643  38.053  -5.527 1.00 . B B . 207 GLN OE1  1 1 
        1  2078 2 1   8 PRO C    C   2.279  38.192 -11.023 1.00 . B B . 208 PRO C    1 1 
        1  2079 2 1   8 PRO CA   C   1.848  36.915 -10.311 1.00 . B B . 208 PRO CA   1 1 
        1  2080 2 1   8 PRO CB   C   0.623  37.180  -9.432 1.00 . B B . 208 PRO CB   1 1 
        1  2081 2 1   8 PRO CD   C   2.413  36.595  -7.960 1.00 . B B . 208 PRO CD   1 1 
        1  2082 2 1   8 PRO CG   C   1.180  37.448  -8.076 1.00 . B B . 208 PRO CG   1 1 
        1  2083 2 1   8 PRO HA   H   1.609  36.158 -11.044 1.00 . B B . 208 PRO HA   1 1 
        1  2084 2 1   8 PRO HB2  H   0.081  38.034  -9.813 1.00 . B B . 208 PRO HB2  1 1 
        1  2085 2 1   8 PRO HB3  H  -0.019  36.312  -9.430 1.00 . B B . 208 PRO HB3  1 1 
        1  2086 2 1   8 PRO HD2  H   3.166  37.099  -7.371 1.00 . B B . 208 PRO HD2  1 1 
        1  2087 2 1   8 PRO HD3  H   2.170  35.637  -7.525 1.00 . B B . 208 PRO HD3  1 1 
        1  2088 2 1   8 PRO HG2  H   1.436  38.492  -7.984 1.00 . B B . 208 PRO HG2  1 1 
        1  2089 2 1   8 PRO HG3  H   0.459  37.169  -7.322 1.00 . B B . 208 PRO HG3  1 1 
        1  2090 2 1   8 PRO N    N   2.854  36.441  -9.356 1.00 . B B . 208 PRO N    1 1 
        1  2091 2 1   8 PRO O    O   3.214  38.868 -10.591 1.00 . B B . 208 PRO O    1 1 
        1  2092 2 1   9 ILE C    C   0.790  40.746 -12.772 1.00 . B B . 209 ILE C    1 1 
        1  2093 2 1   9 ILE CA   C   1.906  39.714 -12.884 1.00 . B B . 209 ILE CA   1 1 
        1  2094 2 1   9 ILE CB   C   2.138  39.383 -14.370 1.00 . B B . 209 ILE CB   1 1 
        1  2095 2 1   9 ILE CD1  C   3.009  40.338 -16.563 1.00 . B B . 209 ILE CD1  1 1 
        1  2096 2 1   9 ILE CG1  C   2.739  40.589 -15.095 1.00 . B B . 209 ILE CG1  1 1 
        1  2097 2 1   9 ILE CG2  C   0.833  38.959 -15.027 1.00 . B B . 209 ILE CG2  1 1 
        1  2098 2 1   9 ILE H    H   0.860  37.938 -12.407 1.00 . B B . 209 ILE H    1 1 
        1  2099 2 1   9 ILE HA   H   2.816  40.139 -12.484 1.00 . B B . 209 ILE HA   1 1 
        1  2100 2 1   9 ILE HB   H   2.829  38.556 -14.428 1.00 . B B . 209 ILE HB   1 1 
        1  2101 2 1   9 ILE HD11 H   2.085  40.082 -17.060 1.00 . B B . 209 ILE HD11 1 1 
        1  2102 2 1   9 ILE HD12 H   3.425  41.228 -17.010 1.00 . B B . 209 ILE HD12 1 1 
        1  2103 2 1   9 ILE HD13 H   3.710  39.523 -16.665 1.00 . B B . 209 ILE HD13 1 1 
        1  2104 2 1   9 ILE HG12 H   2.058  41.422 -15.022 1.00 . B B . 209 ILE HG12 1 1 
        1  2105 2 1   9 ILE HG13 H   3.676  40.852 -14.625 1.00 . B B . 209 ILE HG13 1 1 
        1  2106 2 1   9 ILE HG21 H   0.203  38.475 -14.296 1.00 . B B . 209 ILE HG21 1 1 
        1  2107 2 1   9 ILE HG22 H   0.328  39.829 -15.418 1.00 . B B . 209 ILE HG22 1 1 
        1  2108 2 1   9 ILE HG23 H   1.043  38.272 -15.833 1.00 . B B . 209 ILE HG23 1 1 
        1  2109 2 1   9 ILE N    N   1.594  38.517 -12.114 1.00 . B B . 209 ILE N    1 1 
        1  2110 2 1   9 ILE O    O   1.042  41.952 -12.751 1.00 . B B . 209 ILE O    1 1 
        1  2111 2 1  10 THR C    C  -2.906  40.355 -12.650 1.00 . B B . 210 THR C    1 1 
        1  2112 2 1  10 THR CA   C  -1.604  41.146 -12.589 1.00 . B B . 210 THR CA   1 1 
        1  2113 2 1  10 THR CB   C  -1.610  42.209 -13.704 1.00 . B B . 210 THR CB   1 1 
        1  2114 2 1  10 THR CG2  C  -1.259  43.580 -13.147 1.00 . B B . 210 THR CG2  1 1 
        1  2115 2 1  10 THR H    H  -0.585  39.296 -12.721 1.00 . B B . 210 THR H    1 1 
        1  2116 2 1  10 THR HA   H  -1.547  41.654 -11.637 1.00 . B B . 210 THR HA   1 1 
        1  2117 2 1  10 THR HB   H  -2.601  42.253 -14.133 1.00 . B B . 210 THR HB   1 1 
        1  2118 2 1  10 THR HG1  H  -0.626  42.554 -15.378 1.00 . B B . 210 THR HG1  1 1 
        1  2119 2 1  10 THR HG21 H  -0.647  44.112 -13.860 1.00 . B B . 210 THR HG21 1 1 
        1  2120 2 1  10 THR HG22 H  -0.715  43.464 -12.221 1.00 . B B . 210 THR HG22 1 1 
        1  2121 2 1  10 THR HG23 H  -2.165  44.137 -12.965 1.00 . B B . 210 THR HG23 1 1 
        1  2122 2 1  10 THR N    N  -0.448  40.266 -12.699 1.00 . B B . 210 THR N    1 1 
        1  2123 2 1  10 THR O    O  -3.421  40.072 -13.731 1.00 . B B . 210 THR O    1 1 
        1  2124 2 1  10 THR OG1  O  -0.675  41.850 -14.727 1.00 . B B . 210 THR OG1  1 1 
        1  2125 2 1  11 SER C    C  -5.122  39.080  -9.954 1.00 . B B . 211 SER C    1 1 
        1  2126 2 1  11 SER CA   C  -4.673  39.238 -11.403 1.00 . B B . 211 SER CA   1 1 
        1  2127 2 1  11 SER CB   C  -4.493  37.862 -12.046 1.00 . B B . 211 SER CB   1 1 
        1  2128 2 1  11 SER H    H  -2.974  40.256 -10.654 1.00 . B B . 211 SER H    1 1 
        1  2129 2 1  11 SER HA   H  -5.432  39.783 -11.945 1.00 . B B . 211 SER HA   1 1 
        1  2130 2 1  11 SER HB2  H  -3.466  37.547 -11.936 1.00 . B B . 211 SER HB2  1 1 
        1  2131 2 1  11 SER HB3  H  -5.142  37.151 -11.556 1.00 . B B . 211 SER HB3  1 1 
        1  2132 2 1  11 SER HG   H  -5.064  37.019 -13.720 1.00 . B B . 211 SER HG   1 1 
        1  2133 2 1  11 SER N    N  -3.432  40.000 -11.482 1.00 . B B . 211 SER N    1 1 
        1  2134 2 1  11 SER O    O  -4.338  39.271  -9.023 1.00 . B B . 211 SER O    1 1 
        1  2135 2 1  11 SER OG   O  -4.813  37.898 -13.426 1.00 . B B . 211 SER OG   1 1 
        1  2136 2 1  12 THR C    C  -8.230  37.725  -8.481 1.00 . B B . 212 THR C    1 1 
        1  2137 2 1  12 THR CA   C  -6.946  38.545  -8.434 1.00 . B B . 212 THR CA   1 1 
        1  2138 2 1  12 THR CB   C  -7.239  39.897  -7.756 1.00 . B B . 212 THR CB   1 1 
        1  2139 2 1  12 THR CG2  C  -6.053  40.350  -6.917 1.00 . B B . 212 THR CG2  1 1 
        1  2140 2 1  12 THR H    H  -6.966  38.591 -10.550 1.00 . B B . 212 THR H    1 1 
        1  2141 2 1  12 THR HA   H  -6.215  38.018  -7.838 1.00 . B B . 212 THR HA   1 1 
        1  2142 2 1  12 THR HB   H  -8.096  39.780  -7.108 1.00 . B B . 212 THR HB   1 1 
        1  2143 2 1  12 THR HG1  H  -7.609  41.748  -8.327 1.00 . B B . 212 THR HG1  1 1 
        1  2144 2 1  12 THR HG21 H  -5.417  40.991  -7.509 1.00 . B B . 212 THR HG21 1 1 
        1  2145 2 1  12 THR HG22 H  -5.492  39.487  -6.592 1.00 . B B . 212 THR HG22 1 1 
        1  2146 2 1  12 THR HG23 H  -6.409  40.894  -6.055 1.00 . B B . 212 THR HG23 1 1 
        1  2147 2 1  12 THR N    N  -6.391  38.729  -9.769 1.00 . B B . 212 THR N    1 1 
        1  2148 2 1  12 THR O    O  -9.328  38.265  -8.347 1.00 . B B . 212 THR O    1 1 
        1  2149 2 1  12 THR OG1  O  -7.534  40.888  -8.747 1.00 . B B . 212 THR OG1  1 1 
        1  2150 2 1  13 ALA C    C  -8.798  34.063  -8.656 1.00 . B B . 213 ALA C    1 1 
        1  2151 2 1  13 ALA CA   C  -9.234  35.523  -8.731 1.00 . B B . 213 ALA CA   1 1 
        1  2152 2 1  13 ALA CB   C -10.031  35.773 -10.004 1.00 . B B . 213 ALA CB   1 1 
        1  2153 2 1  13 ALA H    H  -7.184  36.046  -8.770 1.00 . B B . 213 ALA H    1 1 
        1  2154 2 1  13 ALA HA   H  -9.873  35.741  -7.887 1.00 . B B . 213 ALA HA   1 1 
        1  2155 2 1  13 ALA HB1  H  -9.690  36.687 -10.467 1.00 . B B . 213 ALA HB1  1 1 
        1  2156 2 1  13 ALA HB2  H  -9.887  34.948 -10.686 1.00 . B B . 213 ALA HB2  1 1 
        1  2157 2 1  13 ALA HB3  H -11.079  35.861  -9.760 1.00 . B B . 213 ALA HB3  1 1 
        1  2158 2 1  13 ALA N    N  -8.085  36.418  -8.670 1.00 . B B . 213 ALA N    1 1 
        1  2159 2 1  13 ALA O    O  -7.648  33.765  -8.335 1.00 . B B . 213 ALA O    1 1 
        1  2160 2 1  14 ASN C    C  -8.545  31.325 -10.093 1.00 . B B . 214 ASN C    1 1 
        1  2161 2 1  14 ASN CA   C  -9.434  31.729  -8.920 1.00 . B B . 214 ASN CA   1 1 
        1  2162 2 1  14 ASN CB   C -10.734  30.923  -8.950 1.00 . B B . 214 ASN CB   1 1 
        1  2163 2 1  14 ASN CG   C -11.537  31.167 -10.213 1.00 . B B . 214 ASN CG   1 1 
        1  2164 2 1  14 ASN H    H -10.623  33.457  -9.204 1.00 . B B . 214 ASN H    1 1 
        1  2165 2 1  14 ASN HA   H  -8.912  31.519  -7.999 1.00 . B B . 214 ASN HA   1 1 
        1  2166 2 1  14 ASN HB2  H -10.499  29.870  -8.894 1.00 . B B . 214 ASN HB2  1 1 
        1  2167 2 1  14 ASN HB3  H -11.341  31.198  -8.100 1.00 . B B . 214 ASN HB3  1 1 
        1  2168 2 1  14 ASN HD21 H -12.985  32.028  -9.156 1.00 . B B . 214 ASN HD21 1 1 
        1  2169 2 1  14 ASN HD22 H -13.248  31.945 -10.862 1.00 . B B . 214 ASN HD22 1 1 
        1  2170 2 1  14 ASN N    N  -9.723  33.158  -8.955 1.00 . B B . 214 ASN N    1 1 
        1  2171 2 1  14 ASN ND2  N -12.708  31.775 -10.062 1.00 . B B . 214 ASN ND2  1 1 
        1  2172 2 1  14 ASN O    O  -8.037  30.205 -10.144 1.00 . B B . 214 ASN O    1 1 
        1  2173 2 1  14 ASN OD1  O -11.109  30.813 -11.312 1.00 . B B . 214 ASN OD1  1 1 
        1  2174 2 1  15 LYS C    C  -6.465  33.065 -12.364 1.00 . B B . 215 LYS C    1 1 
        1  2175 2 1  15 LYS CA   C  -7.533  31.988 -12.205 1.00 . B B . 215 LYS CA   1 1 
        1  2176 2 1  15 LYS CB   C  -8.400  31.924 -13.464 1.00 . B B . 215 LYS CB   1 1 
        1  2177 2 1  15 LYS CD   C  -8.487  30.638 -15.620 1.00 . B B . 215 LYS CD   1 1 
        1  2178 2 1  15 LYS CE   C  -9.042  31.435 -16.791 1.00 . B B . 215 LYS CE   1 1 
        1  2179 2 1  15 LYS CG   C  -7.636  31.507 -14.709 1.00 . B B . 215 LYS CG   1 1 
        1  2180 2 1  15 LYS H    H  -8.794  33.120 -10.936 1.00 . B B . 215 LYS H    1 1 
        1  2181 2 1  15 LYS HA   H  -7.047  31.034 -12.064 1.00 . B B . 215 LYS HA   1 1 
        1  2182 2 1  15 LYS HB2  H  -9.198  31.215 -13.302 1.00 . B B . 215 LYS HB2  1 1 
        1  2183 2 1  15 LYS HB3  H  -8.829  32.900 -13.641 1.00 . B B . 215 LYS HB3  1 1 
        1  2184 2 1  15 LYS HD2  H  -7.879  29.832 -16.004 1.00 . B B . 215 LYS HD2  1 1 
        1  2185 2 1  15 LYS HD3  H  -9.310  30.231 -15.050 1.00 . B B . 215 LYS HD3  1 1 
        1  2186 2 1  15 LYS HE2  H  -8.847  32.483 -16.621 1.00 . B B . 215 LYS HE2  1 1 
        1  2187 2 1  15 LYS HE3  H  -8.542  31.118 -17.694 1.00 . B B . 215 LYS HE3  1 1 
        1  2188 2 1  15 LYS HG2  H  -7.337  32.392 -15.250 1.00 . B B . 215 LYS HG2  1 1 
        1  2189 2 1  15 LYS HG3  H  -6.759  30.950 -14.411 1.00 . B B . 215 LYS HG3  1 1 
        1  2190 2 1  15 LYS HZ1  H -10.816  31.581 -17.884 1.00 . B B . 215 LYS HZ1  1 1 
        1  2191 2 1  15 LYS HZ2  H -11.024  31.755 -16.214 1.00 . B B . 215 LYS HZ2  1 1 
        1  2192 2 1  15 LYS HZ3  H -10.742  30.224 -16.876 1.00 . B B . 215 LYS HZ3  1 1 
        1  2193 2 1  15 LYS N    N  -8.362  32.245 -11.033 1.00 . B B . 215 LYS N    1 1 
        1  2194 2 1  15 LYS NZ   N -10.509  31.234 -16.952 1.00 . B B . 215 LYS NZ   1 1 
        1  2195 2 1  15 LYS O    O  -6.677  34.064 -13.052 1.00 . B B . 215 LYS O    1 1 
        1  2196 2 1  16 ILE C    C  -2.984  33.174 -12.429 1.00 . B B . 216 ILE C    1 1 
        1  2197 2 1  16 ILE CA   C  -4.219  33.808 -11.798 1.00 . B B . 216 ILE CA   1 1 
        1  2198 2 1  16 ILE CB   C  -3.849  34.349 -10.405 1.00 . B B . 216 ILE CB   1 1 
        1  2199 2 1  16 ILE CD1  C  -4.858  35.206  -8.231 1.00 . B B . 216 ILE CD1  1 1 
        1  2200 2 1  16 ILE CG1  C  -5.099  34.856  -9.683 1.00 . B B . 216 ILE CG1  1 1 
        1  2201 2 1  16 ILE CG2  C  -2.814  35.458 -10.525 1.00 . B B . 216 ILE CG2  1 1 
        1  2202 2 1  16 ILE H    H  -5.211  32.040 -11.192 1.00 . B B . 216 ILE H    1 1 
        1  2203 2 1  16 ILE HA   H  -4.537  34.638 -12.412 1.00 . B B . 216 ILE HA   1 1 
        1  2204 2 1  16 ILE HB   H  -3.414  33.544  -9.834 1.00 . B B . 216 ILE HB   1 1 
        1  2205 2 1  16 ILE HD11 H  -4.049  34.604  -7.845 1.00 . B B . 216 ILE HD11 1 1 
        1  2206 2 1  16 ILE HD12 H  -4.601  36.251  -8.150 1.00 . B B . 216 ILE HD12 1 1 
        1  2207 2 1  16 ILE HD13 H  -5.754  35.011  -7.660 1.00 . B B . 216 ILE HD13 1 1 
        1  2208 2 1  16 ILE HG12 H  -5.461  35.742 -10.181 1.00 . B B . 216 ILE HG12 1 1 
        1  2209 2 1  16 ILE HG13 H  -5.861  34.091  -9.718 1.00 . B B . 216 ILE HG13 1 1 
        1  2210 2 1  16 ILE HG21 H  -2.671  35.705 -11.567 1.00 . B B . 216 ILE HG21 1 1 
        1  2211 2 1  16 ILE HG22 H  -3.159  36.331  -9.993 1.00 . B B . 216 ILE HG22 1 1 
        1  2212 2 1  16 ILE HG23 H  -1.878  35.125 -10.102 1.00 . B B . 216 ILE HG23 1 1 
        1  2213 2 1  16 ILE N    N  -5.320  32.855 -11.725 1.00 . B B . 216 ILE N    1 1 
        1  2214 2 1  16 ILE O    O  -2.676  32.008 -12.181 1.00 . B B . 216 ILE O    1 1 
        1  2215 2 1  17 VAL C    C   0.181  34.007 -13.237 1.00 . B B . 217 VAL C    1 1 
        1  2216 2 1  17 VAL CA   C  -1.074  33.465 -13.910 1.00 . B B . 217 VAL CA   1 1 
        1  2217 2 1  17 VAL CB   C  -1.057  33.861 -15.399 1.00 . B B . 217 VAL CB   1 1 
        1  2218 2 1  17 VAL CG1  C  -1.301  35.353 -15.557 1.00 . B B . 217 VAL CG1  1 1 
        1  2219 2 1  17 VAL CG2  C   0.261  33.456 -16.042 1.00 . B B . 217 VAL CG2  1 1 
        1  2220 2 1  17 VAL H    H  -2.574  34.870 -13.404 1.00 . B B . 217 VAL H    1 1 
        1  2221 2 1  17 VAL HA   H  -1.068  32.387 -13.846 1.00 . B B . 217 VAL HA   1 1 
        1  2222 2 1  17 VAL HB   H  -1.855  33.333 -15.900 1.00 . B B . 217 VAL HB   1 1 
        1  2223 2 1  17 VAL HG11 H  -1.249  35.617 -16.604 1.00 . B B . 217 VAL HG11 1 1 
        1  2224 2 1  17 VAL HG12 H  -2.278  35.602 -15.170 1.00 . B B . 217 VAL HG12 1 1 
        1  2225 2 1  17 VAL HG13 H  -0.547  35.901 -15.011 1.00 . B B . 217 VAL HG13 1 1 
        1  2226 2 1  17 VAL HG21 H   1.071  33.992 -15.568 1.00 . B B . 217 VAL HG21 1 1 
        1  2227 2 1  17 VAL HG22 H   0.412  32.394 -15.918 1.00 . B B . 217 VAL HG22 1 1 
        1  2228 2 1  17 VAL HG23 H   0.237  33.696 -17.094 1.00 . B B . 217 VAL HG23 1 1 
        1  2229 2 1  17 VAL N    N  -2.278  33.949 -13.246 1.00 . B B . 217 VAL N    1 1 
        1  2230 2 1  17 VAL O    O   0.312  35.213 -13.024 1.00 . B B . 217 VAL O    1 1 
        1  2231 2 1  18 TRP C    C   3.537  33.286 -13.186 1.00 . B B . 218 TRP C    1 1 
        1  2232 2 1  18 TRP CA   C   2.349  33.499 -12.255 1.00 . B B . 218 TRP CA   1 1 
        1  2233 2 1  18 TRP CB   C   2.546  32.701 -10.965 1.00 . B B . 218 TRP CB   1 1 
        1  2234 2 1  18 TRP CD1  C   0.844  33.569  -9.257 1.00 . B B . 218 TRP CD1  1 1 
        1  2235 2 1  18 TRP CD2  C   0.384  31.530 -10.060 1.00 . B B . 218 TRP CD2  1 1 
        1  2236 2 1  18 TRP CE2  C  -0.620  31.887  -9.139 1.00 . B B . 218 TRP CE2  1 1 
        1  2237 2 1  18 TRP CE3  C   0.304  30.288 -10.696 1.00 . B B . 218 TRP CE3  1 1 
        1  2238 2 1  18 TRP CG   C   1.310  32.620 -10.121 1.00 . B B . 218 TRP CG   1 1 
        1  2239 2 1  18 TRP CH2  C  -1.741  29.835  -9.475 1.00 . B B . 218 TRP CH2  1 1 
        1  2240 2 1  18 TRP CZ2  C  -1.688  31.046  -8.839 1.00 . B B . 218 TRP CZ2  1 1 
        1  2241 2 1  18 TRP CZ3  C  -0.756  29.454 -10.396 1.00 . B B . 218 TRP CZ3  1 1 
        1  2242 2 1  18 TRP H    H   0.940  32.163 -13.100 1.00 . B B . 218 TRP H    1 1 
        1  2243 2 1  18 TRP HA   H   2.281  34.549 -12.011 1.00 . B B . 218 TRP HA   1 1 
        1  2244 2 1  18 TRP HB2  H   2.846  31.694 -11.214 1.00 . B B . 218 TRP HB2  1 1 
        1  2245 2 1  18 TRP HB3  H   3.322  33.169 -10.376 1.00 . B B . 218 TRP HB3  1 1 
        1  2246 2 1  18 TRP HD1  H   1.328  34.517  -9.076 1.00 . B B . 218 TRP HD1  1 1 
        1  2247 2 1  18 TRP HE1  H  -0.842  33.638  -8.005 1.00 . B B . 218 TRP HE1  1 1 
        1  2248 2 1  18 TRP HE3  H   1.053  29.976 -11.408 1.00 . B B . 218 TRP HE3  1 1 
        1  2249 2 1  18 TRP HH2  H  -2.551  29.152  -9.272 1.00 . B B . 218 TRP HH2  1 1 
        1  2250 2 1  18 TRP HZ2  H  -2.455  31.326  -8.132 1.00 . B B . 218 TRP HZ2  1 1 
        1  2251 2 1  18 TRP HZ3  H  -0.835  28.490 -10.877 1.00 . B B . 218 TRP HZ3  1 1 
        1  2252 2 1  18 TRP N    N   1.102  33.110 -12.904 1.00 . B B . 218 TRP N    1 1 
        1  2253 2 1  18 TRP NE1  N  -0.316  33.135  -8.662 1.00 . B B . 218 TRP NE1  1 1 
        1  2254 2 1  18 TRP O    O   3.435  32.574 -14.184 1.00 . B B . 218 TRP O    1 1 
        1  2255 2 1  19 SER C    C   7.067  34.413 -12.948 1.00 . B B . 219 SER C    1 1 
        1  2256 2 1  19 SER CA   C   5.871  33.788 -13.661 1.00 . B B . 219 SER CA   1 1 
        1  2257 2 1  19 SER CB   C   5.667  34.458 -15.022 1.00 . B B . 219 SER CB   1 1 
        1  2258 2 1  19 SER H    H   4.682  34.461 -12.043 1.00 . B B . 219 SER H    1 1 
        1  2259 2 1  19 SER HA   H   6.066  32.737 -13.813 1.00 . B B . 219 SER HA   1 1 
        1  2260 2 1  19 SER HB2  H   5.929  33.763 -15.805 1.00 . B B . 219 SER HB2  1 1 
        1  2261 2 1  19 SER HB3  H   4.630  34.745 -15.126 1.00 . B B . 219 SER HB3  1 1 
        1  2262 2 1  19 SER HG   H   6.997  35.555 -15.951 1.00 . B B . 219 SER HG   1 1 
        1  2263 2 1  19 SER N    N   4.664  33.907 -12.852 1.00 . B B . 219 SER N    1 1 
        1  2264 2 1  19 SER O    O   6.925  35.005 -11.879 1.00 . B B . 219 SER O    1 1 
        1  2265 2 1  19 SER OG   O   6.476  35.614 -15.147 1.00 . B B . 219 SER OG   1 1 
        1  2266 2 1  20 ASP C    C  10.199  35.696 -13.989 1.00 . B B . 220 ASP C    1 1 
        1  2267 2 1  20 ASP CA   C   9.465  34.826 -12.974 1.00 . B B . 220 ASP CA   1 1 
        1  2268 2 1  20 ASP CB   C  10.380  33.700 -12.492 1.00 . B B . 220 ASP CB   1 1 
        1  2269 2 1  20 ASP CG   C   9.777  32.327 -12.717 1.00 . B B . 220 ASP CG   1 1 
        1  2270 2 1  20 ASP H    H   8.292  33.792 -14.401 1.00 . B B . 220 ASP H    1 1 
        1  2271 2 1  20 ASP HA   H   9.187  35.438 -12.129 1.00 . B B . 220 ASP HA   1 1 
        1  2272 2 1  20 ASP HB2  H  11.317  33.752 -13.027 1.00 . B B . 220 ASP HB2  1 1 
        1  2273 2 1  20 ASP HB3  H  10.566  33.823 -11.435 1.00 . B B . 220 ASP HB3  1 1 
        1  2274 2 1  20 ASP N    N   8.243  34.275 -13.549 1.00 . B B . 220 ASP N    1 1 
        1  2275 2 1  20 ASP O    O  10.033  35.554 -15.201 1.00 . B B . 220 ASP O    1 1 
        1  2276 2 1  20 ASP OD1  O   9.626  31.930 -13.891 1.00 . B B . 220 ASP OD1  1 1 
        1  2277 2 1  20 ASP OD2  O   9.456  31.650 -11.718 1.00 . B B . 220 ASP OD2  1 1 
        1  2278 2 1  21 PRO C    C  12.912  36.813 -15.097 1.00 . B B . 221 PRO C    1 1 
        1  2279 2 1  21 PRO CA   C  11.807  37.532 -14.331 1.00 . B B . 221 PRO CA   1 1 
        1  2280 2 1  21 PRO CB   C  12.407  38.521 -13.329 1.00 . B B . 221 PRO CB   1 1 
        1  2281 2 1  21 PRO CD   C  11.278  36.845 -12.051 1.00 . B B . 221 PRO CD   1 1 
        1  2282 2 1  21 PRO CG   C  12.464  37.770 -12.043 1.00 . B B . 221 PRO CG   1 1 
        1  2283 2 1  21 PRO HA   H  11.174  38.062 -15.028 1.00 . B B . 221 PRO HA   1 1 
        1  2284 2 1  21 PRO HB2  H  13.393  38.817 -13.658 1.00 . B B . 221 PRO HB2  1 1 
        1  2285 2 1  21 PRO HB3  H  11.771  39.390 -13.251 1.00 . B B . 221 PRO HB3  1 1 
        1  2286 2 1  21 PRO HD2  H  11.519  35.919 -11.551 1.00 . B B . 221 PRO HD2  1 1 
        1  2287 2 1  21 PRO HD3  H  10.427  37.319 -11.584 1.00 . B B . 221 PRO HD3  1 1 
        1  2288 2 1  21 PRO HG2  H  13.381  37.204 -11.989 1.00 . B B . 221 PRO HG2  1 1 
        1  2289 2 1  21 PRO HG3  H  12.396  38.458 -11.214 1.00 . B B . 221 PRO HG3  1 1 
        1  2290 2 1  21 PRO N    N  11.031  36.620 -13.485 1.00 . B B . 221 PRO N    1 1 
        1  2291 2 1  21 PRO O    O  13.091  37.025 -16.297 1.00 . B B . 221 PRO O    1 1 
        1  2292 2 1  22 THR C    C  14.756  33.765 -14.523 1.00 . B B . 222 THR C    1 1 
        1  2293 2 1  22 THR CA   C  14.741  35.209 -15.010 1.00 . B B . 222 THR CA   1 1 
        1  2294 2 1  22 THR CB   C  16.107  35.854 -14.709 1.00 . B B . 222 THR CB   1 1 
        1  2295 2 1  22 THR CG2  C  16.506  36.818 -15.817 1.00 . B B . 222 THR CG2  1 1 
        1  2296 2 1  22 THR H    H  13.462  35.833 -13.443 1.00 . B B . 222 THR H    1 1 
        1  2297 2 1  22 THR HA   H  14.590  35.217 -16.079 1.00 . B B . 222 THR HA   1 1 
        1  2298 2 1  22 THR HB   H  16.852  35.073 -14.647 1.00 . B B . 222 THR HB   1 1 
        1  2299 2 1  22 THR HG1  H  15.425  37.272 -13.520 1.00 . B B . 222 THR HG1  1 1 
        1  2300 2 1  22 THR HG21 H  15.632  37.090 -16.389 1.00 . B B . 222 THR HG21 1 1 
        1  2301 2 1  22 THR HG22 H  17.228  36.343 -16.465 1.00 . B B . 222 THR HG22 1 1 
        1  2302 2 1  22 THR HG23 H  16.941  37.705 -15.382 1.00 . B B . 222 THR HG23 1 1 
        1  2303 2 1  22 THR N    N  13.653  35.959 -14.396 1.00 . B B . 222 THR N    1 1 
        1  2304 2 1  22 THR O    O  15.343  32.891 -15.161 1.00 . B B . 222 THR O    1 1 
        1  2305 2 1  22 THR OG1  O  16.056  36.551 -13.459 1.00 . B B . 222 THR OG1  1 1 
        1  2306 2 1  23 ARG C    C  13.659  31.154 -13.877 1.00 . B B . 223 ARG C    1 1 
        1  2307 2 1  23 ARG CA   C  14.046  32.181 -12.817 1.00 . B B . 223 ARG CA   1 1 
        1  2308 2 1  23 ARG CB   C  13.044  32.141 -11.663 1.00 . B B . 223 ARG CB   1 1 
        1  2309 2 1  23 ARG CD   C  14.283  32.686  -9.545 1.00 . B B . 223 ARG CD   1 1 
        1  2310 2 1  23 ARG CG   C  13.624  31.591 -10.370 1.00 . B B . 223 ARG CG   1 1 
        1  2311 2 1  23 ARG CZ   C  13.580  34.660  -8.259 1.00 . B B . 223 ARG CZ   1 1 
        1  2312 2 1  23 ARG H    H  13.659  34.258 -12.926 1.00 . B B . 223 ARG H    1 1 
        1  2313 2 1  23 ARG HA   H  15.028  31.937 -12.438 1.00 . B B . 223 ARG HA   1 1 
        1  2314 2 1  23 ARG HB2  H  12.689  33.144 -11.474 1.00 . B B . 223 ARG HB2  1 1 
        1  2315 2 1  23 ARG HB3  H  12.208  31.520 -11.949 1.00 . B B . 223 ARG HB3  1 1 
        1  2316 2 1  23 ARG HD2  H  14.957  32.229  -8.837 1.00 . B B . 223 ARG HD2  1 1 
        1  2317 2 1  23 ARG HD3  H  14.840  33.332 -10.208 1.00 . B B . 223 ARG HD3  1 1 
        1  2318 2 1  23 ARG HE   H  12.393  33.131  -8.739 1.00 . B B . 223 ARG HE   1 1 
        1  2319 2 1  23 ARG HG2  H  12.829  31.147  -9.789 1.00 . B B . 223 ARG HG2  1 1 
        1  2320 2 1  23 ARG HG3  H  14.362  30.840 -10.609 1.00 . B B . 223 ARG HG3  1 1 
        1  2321 2 1  23 ARG HH11 H  15.517  34.665  -8.834 1.00 . B B . 223 ARG HH11 1 1 
        1  2322 2 1  23 ARG HH12 H  15.008  36.051  -7.927 1.00 . B B . 223 ARG HH12 1 1 
        1  2323 2 1  23 ARG HH21 H  11.712  34.951  -7.544 1.00 . B B . 223 ARG HH21 1 1 
        1  2324 2 1  23 ARG HH22 H  12.844  36.212  -7.193 1.00 . B B . 223 ARG HH22 1 1 
        1  2325 2 1  23 ARG N    N  14.107  33.520 -13.389 1.00 . B B . 223 ARG N    1 1 
        1  2326 2 1  23 ARG NE   N  13.302  33.487  -8.816 1.00 . B B . 223 ARG NE   1 1 
        1  2327 2 1  23 ARG NH1  N  14.802  35.167  -8.347 1.00 . B B . 223 ARG NH1  1 1 
        1  2328 2 1  23 ARG NH2  N  12.634  35.329  -7.612 1.00 . B B . 223 ARG NH2  1 1 
        1  2329 2 1  23 ARG O    O  14.472  30.317 -14.273 1.00 . B B . 223 ARG O    1 1 
        1  2330 2 1  24 LEU C    C  11.378  31.056 -16.556 1.00 . B B . 224 LEU C    1 1 
        1  2331 2 1  24 LEU CA   C  11.917  30.299 -15.347 1.00 . B B . 224 LEU CA   1 1 
        1  2332 2 1  24 LEU CB   C  10.821  29.407 -14.760 1.00 . B B . 224 LEU CB   1 1 
        1  2333 2 1  24 LEU CD1  C   9.626  28.469 -12.766 1.00 . B B . 224 LEU CD1  1 1 
        1  2334 2 1  24 LEU CD2  C  12.122  28.356 -12.892 1.00 . B B . 224 LEU CD2  1 1 
        1  2335 2 1  24 LEU CG   C  10.887  29.169 -13.251 1.00 . B B . 224 LEU CG   1 1 
        1  2336 2 1  24 LEU H    H  11.812  31.911 -13.980 1.00 . B B . 224 LEU H    1 1 
        1  2337 2 1  24 LEU HA   H  12.743  29.680 -15.664 1.00 . B B . 224 LEU HA   1 1 
        1  2338 2 1  24 LEU HB2  H   9.869  29.863 -14.982 1.00 . B B . 224 LEU HB2  1 1 
        1  2339 2 1  24 LEU HB3  H  10.881  28.446 -15.251 1.00 . B B . 224 LEU HB3  1 1 
        1  2340 2 1  24 LEU HD11 H   8.765  28.905 -13.248 1.00 . B B . 224 LEU HD11 1 1 
        1  2341 2 1  24 LEU HD12 H   9.539  28.586 -11.696 1.00 . B B . 224 LEU HD12 1 1 
        1  2342 2 1  24 LEU HD13 H   9.682  27.418 -13.010 1.00 . B B . 224 LEU HD13 1 1 
        1  2343 2 1  24 LEU HD21 H  12.994  28.814 -13.334 1.00 . B B . 224 LEU HD21 1 1 
        1  2344 2 1  24 LEU HD22 H  12.013  27.350 -13.270 1.00 . B B . 224 LEU HD22 1 1 
        1  2345 2 1  24 LEU HD23 H  12.235  28.328 -11.819 1.00 . B B . 224 LEU HD23 1 1 
        1  2346 2 1  24 LEU HG   H  10.954  30.122 -12.745 1.00 . B B . 224 LEU HG   1 1 
        1  2347 2 1  24 LEU N    N  12.413  31.223 -14.333 1.00 . B B . 224 LEU N    1 1 
        1  2348 2 1  24 LEU O    O  11.454  30.575 -17.687 1.00 . B B . 224 LEU O    1 1 
        1  2349 2 1  25 SER C    C   9.107  32.367 -18.053 1.00 . B B . 225 SER C    1 1 
        1  2350 2 1  25 SER CA   C  10.282  33.068 -17.379 1.00 . B B . 225 SER CA   1 1 
        1  2351 2 1  25 SER CB   C  11.361  33.388 -18.415 1.00 . B B . 225 SER CB   1 1 
        1  2352 2 1  25 SER H    H  10.804  32.574 -15.388 1.00 . B B . 225 SER H    1 1 
        1  2353 2 1  25 SER HA   H   9.932  33.990 -16.940 1.00 . B B . 225 SER HA   1 1 
        1  2354 2 1  25 SER HB2  H  12.335  33.288 -17.960 1.00 . B B . 225 SER HB2  1 1 
        1  2355 2 1  25 SER HB3  H  11.278  32.699 -19.243 1.00 . B B . 225 SER HB3  1 1 
        1  2356 2 1  25 SER HG   H  11.368  34.717 -19.855 1.00 . B B . 225 SER HG   1 1 
        1  2357 2 1  25 SER N    N  10.835  32.244 -16.311 1.00 . B B . 225 SER N    1 1 
        1  2358 2 1  25 SER O    O   8.811  32.608 -19.224 1.00 . B B . 225 SER O    1 1 
        1  2359 2 1  25 SER OG   O  11.221  34.710 -18.906 1.00 . B B . 225 SER OG   1 1 
        1  2360 2 1  26 THR C    C   6.005  31.177 -17.135 1.00 . B B . 226 THR C    1 1 
        1  2361 2 1  26 THR CA   C   7.296  30.756 -17.828 1.00 . B B . 226 THR CA   1 1 
        1  2362 2 1  26 THR CB   C   7.484  29.237 -17.659 1.00 . B B . 226 THR CB   1 1 
        1  2363 2 1  26 THR CG2  C   8.872  28.810 -18.112 1.00 . B B . 226 THR CG2  1 1 
        1  2364 2 1  26 THR H    H   8.721  31.345 -16.378 1.00 . B B . 226 THR H    1 1 
        1  2365 2 1  26 THR HA   H   7.213  30.973 -18.883 1.00 . B B . 226 THR HA   1 1 
        1  2366 2 1  26 THR HB   H   6.750  28.729 -18.268 1.00 . B B . 226 THR HB   1 1 
        1  2367 2 1  26 THR HG1  H   6.992  27.956 -16.242 1.00 . B B . 226 THR HG1  1 1 
        1  2368 2 1  26 THR HG21 H   9.342  29.623 -18.645 1.00 . B B . 226 THR HG21 1 1 
        1  2369 2 1  26 THR HG22 H   8.790  27.952 -18.762 1.00 . B B . 226 THR HG22 1 1 
        1  2370 2 1  26 THR HG23 H   9.468  28.552 -17.249 1.00 . B B . 226 THR HG23 1 1 
        1  2371 2 1  26 THR N    N   8.438  31.495 -17.304 1.00 . B B . 226 THR N    1 1 
        1  2372 2 1  26 THR O    O   6.000  31.489 -15.943 1.00 . B B . 226 THR O    1 1 
        1  2373 2 1  26 THR OG1  O   7.289  28.868 -16.289 1.00 . B B . 226 THR OG1  1 1 
        1  2374 2 1  27 THR C    C   2.824  30.345 -16.888 1.00 . B B . 227 THR C    1 1 
        1  2375 2 1  27 THR CA   C   3.612  31.567 -17.346 1.00 . B B . 227 THR CA   1 1 
        1  2376 2 1  27 THR CB   C   2.777  32.343 -18.382 1.00 . B B . 227 THR CB   1 1 
        1  2377 2 1  27 THR CG2  C   2.721  33.823 -18.034 1.00 . B B . 227 THR CG2  1 1 
        1  2378 2 1  27 THR H    H   4.977  30.926 -18.830 1.00 . B B . 227 THR H    1 1 
        1  2379 2 1  27 THR HA   H   3.782  32.213 -16.496 1.00 . B B . 227 THR HA   1 1 
        1  2380 2 1  27 THR HB   H   1.770  31.949 -18.378 1.00 . B B . 227 THR HB   1 1 
        1  2381 2 1  27 THR HG1  H   2.632  32.105 -20.335 1.00 . B B . 227 THR HG1  1 1 
        1  2382 2 1  27 THR HG21 H   2.881  33.950 -16.974 1.00 . B B . 227 THR HG21 1 1 
        1  2383 2 1  27 THR HG22 H   1.753  34.220 -18.303 1.00 . B B . 227 THR HG22 1 1 
        1  2384 2 1  27 THR HG23 H   3.490  34.349 -18.579 1.00 . B B . 227 THR HG23 1 1 
        1  2385 2 1  27 THR N    N   4.909  31.184 -17.888 1.00 . B B . 227 THR N    1 1 
        1  2386 2 1  27 THR O    O   2.759  29.337 -17.591 1.00 . B B . 227 THR O    1 1 
        1  2387 2 1  27 THR OG1  O   3.339  32.175 -19.688 1.00 . B B . 227 THR OG1  1 1 
        1  2388 2 1  28 PHE C    C   0.137  29.853 -14.552 1.00 . B B . 228 PHE C    1 1 
        1  2389 2 1  28 PHE CA   C   1.443  29.342 -15.153 1.00 . B B . 228 PHE CA   1 1 
        1  2390 2 1  28 PHE CB   C   2.250  28.597 -14.087 1.00 . B B . 228 PHE CB   1 1 
        1  2391 2 1  28 PHE CD1  C   2.409  26.094 -14.004 1.00 . B B . 228 PHE CD1  1 1 
        1  2392 2 1  28 PHE CD2  C   0.436  27.133 -13.159 1.00 . B B . 228 PHE CD2  1 1 
        1  2393 2 1  28 PHE CE1  C   1.894  24.851 -13.689 1.00 . B B . 228 PHE CE1  1 1 
        1  2394 2 1  28 PHE CE2  C  -0.084  25.893 -12.841 1.00 . B B . 228 PHE CE2  1 1 
        1  2395 2 1  28 PHE CG   C   1.687  27.248 -13.743 1.00 . B B . 228 PHE CG   1 1 
        1  2396 2 1  28 PHE CZ   C   0.645  24.750 -13.107 1.00 . B B . 228 PHE CZ   1 1 
        1  2397 2 1  28 PHE H    H   2.316  31.271 -15.190 1.00 . B B . 228 PHE H    1 1 
        1  2398 2 1  28 PHE HA   H   1.213  28.662 -15.959 1.00 . B B . 228 PHE HA   1 1 
        1  2399 2 1  28 PHE HB2  H   3.259  28.454 -14.445 1.00 . B B . 228 PHE HB2  1 1 
        1  2400 2 1  28 PHE HB3  H   2.273  29.189 -13.185 1.00 . B B . 228 PHE HB3  1 1 
        1  2401 2 1  28 PHE HD1  H   3.386  26.172 -14.460 1.00 . B B . 228 PHE HD1  1 1 
        1  2402 2 1  28 PHE HD2  H  -0.136  28.025 -12.951 1.00 . B B . 228 PHE HD2  1 1 
        1  2403 2 1  28 PHE HE1  H   2.467  23.960 -13.899 1.00 . B B . 228 PHE HE1  1 1 
        1  2404 2 1  28 PHE HE2  H  -1.060  25.816 -12.386 1.00 . B B . 228 PHE HE2  1 1 
        1  2405 2 1  28 PHE HZ   H   0.241  23.780 -12.859 1.00 . B B . 228 PHE HZ   1 1 
        1  2406 2 1  28 PHE N    N   2.227  30.441 -15.705 1.00 . B B . 228 PHE N    1 1 
        1  2407 2 1  28 PHE O    O   0.142  30.669 -13.630 1.00 . B B . 228 PHE O    1 1 
        1  2408 2 1  29 SER C    C  -3.100  28.573 -14.125 1.00 . B B . 229 SER C    1 1 
        1  2409 2 1  29 SER CA   C  -2.296  29.778 -14.603 1.00 . B B . 229 SER CA   1 1 
        1  2410 2 1  29 SER CB   C  -3.060  30.510 -15.708 1.00 . B B . 229 SER CB   1 1 
        1  2411 2 1  29 SER H    H  -0.920  28.720 -15.816 1.00 . B B . 229 SER H    1 1 
        1  2412 2 1  29 SER HA   H  -2.150  30.452 -13.772 1.00 . B B . 229 SER HA   1 1 
        1  2413 2 1  29 SER HB2  H  -4.106  30.555 -15.449 1.00 . B B . 229 SER HB2  1 1 
        1  2414 2 1  29 SER HB3  H  -2.669  31.512 -15.809 1.00 . B B . 229 SER HB3  1 1 
        1  2415 2 1  29 SER HG   H  -3.493  29.066 -16.960 1.00 . B B . 229 SER HG   1 1 
        1  2416 2 1  29 SER N    N  -0.981  29.368 -15.083 1.00 . B B . 229 SER N    1 1 
        1  2417 2 1  29 SER O    O  -3.388  27.659 -14.897 1.00 . B B . 229 SER O    1 1 
        1  2418 2 1  29 SER OG   O  -2.925  29.840 -16.950 1.00 . B B . 229 SER OG   1 1 
        1  2419 2 1  30 ALA C    C  -5.687  27.897 -12.056 1.00 . B B . 230 ALA C    1 1 
        1  2420 2 1  30 ALA CA   C  -4.232  27.489 -12.263 1.00 . B B . 230 ALA CA   1 1 
        1  2421 2 1  30 ALA CB   C  -3.613  27.048 -10.946 1.00 . B B . 230 ALA CB   1 1 
        1  2422 2 1  30 ALA H    H  -3.200  29.337 -12.280 1.00 . B B . 230 ALA H    1 1 
        1  2423 2 1  30 ALA HA   H  -4.197  26.653 -12.947 1.00 . B B . 230 ALA HA   1 1 
        1  2424 2 1  30 ALA HB1  H  -2.554  26.883 -11.084 1.00 . B B . 230 ALA HB1  1 1 
        1  2425 2 1  30 ALA HB2  H  -3.763  27.817 -10.202 1.00 . B B . 230 ALA HB2  1 1 
        1  2426 2 1  30 ALA HB3  H  -4.080  26.133 -10.617 1.00 . B B . 230 ALA HB3  1 1 
        1  2427 2 1  30 ALA N    N  -3.459  28.580 -12.845 1.00 . B B . 230 ALA N    1 1 
        1  2428 2 1  30 ALA O    O  -5.979  29.049 -11.738 1.00 . B B . 230 ALA O    1 1 
        1  2429 2 1  31 SER C    C  -8.790  25.906 -11.865 1.00 . B B . 231 SER C    1 1 
        1  2430 2 1  31 SER CA   C  -8.021  27.205 -12.078 1.00 . B B . 231 SER CA   1 1 
        1  2431 2 1  31 SER CB   C  -8.568  27.942 -13.302 1.00 . B B . 231 SER CB   1 1 
        1  2432 2 1  31 SER H    H  -6.299  26.044 -12.493 1.00 . B B . 231 SER H    1 1 
        1  2433 2 1  31 SER HA   H  -8.146  27.831 -11.206 1.00 . B B . 231 SER HA   1 1 
        1  2434 2 1  31 SER HB2  H  -7.964  28.815 -13.494 1.00 . B B . 231 SER HB2  1 1 
        1  2435 2 1  31 SER HB3  H  -8.535  27.284 -14.159 1.00 . B B . 231 SER HB3  1 1 
        1  2436 2 1  31 SER HG   H  -9.950  28.937 -12.334 1.00 . B B . 231 SER HG   1 1 
        1  2437 2 1  31 SER N    N  -6.595  26.944 -12.240 1.00 . B B . 231 SER N    1 1 
        1  2438 2 1  31 SER O    O  -8.461  24.872 -12.449 1.00 . B B . 231 SER O    1 1 
        1  2439 2 1  31 SER OG   O  -9.909  28.351 -13.093 1.00 . B B . 231 SER OG   1 1 
        1  2440 2 1  32 LEU C    C -11.707  24.598 -11.801 1.00 . B B . 232 LEU C    1 1 
        1  2441 2 1  32 LEU CA   C -10.636  24.793 -10.733 1.00 . B B . 232 LEU CA   1 1 
        1  2442 2 1  32 LEU CB   C -11.290  24.932  -9.357 1.00 . B B . 232 LEU CB   1 1 
        1  2443 2 1  32 LEU CD1  C -13.721  24.408  -9.673 1.00 . B B . 232 LEU CD1  1 1 
        1  2444 2 1  32 LEU CD2  C -12.052  22.550  -9.536 1.00 . B B . 232 LEU CD2  1 1 
        1  2445 2 1  32 LEU CG   C -12.415  23.945  -9.046 1.00 . B B . 232 LEU CG   1 1 
        1  2446 2 1  32 LEU H    H -10.031  26.816 -10.589 1.00 . B B . 232 LEU H    1 1 
        1  2447 2 1  32 LEU HA   H  -9.988  23.929 -10.728 1.00 . B B . 232 LEU HA   1 1 
        1  2448 2 1  32 LEU HB2  H -10.522  24.804  -8.611 1.00 . B B . 232 LEU HB2  1 1 
        1  2449 2 1  32 LEU HB3  H -11.696  25.931  -9.285 1.00 . B B . 232 LEU HB3  1 1 
        1  2450 2 1  32 LEU HD11 H -13.723  25.485  -9.746 1.00 . B B . 232 LEU HD11 1 1 
        1  2451 2 1  32 LEU HD12 H -14.549  24.087  -9.058 1.00 . B B . 232 LEU HD12 1 1 
        1  2452 2 1  32 LEU HD13 H -13.819  23.979 -10.660 1.00 . B B . 232 LEU HD13 1 1 
        1  2453 2 1  32 LEU HD21 H -12.324  21.824  -8.785 1.00 . B B . 232 LEU HD21 1 1 
        1  2454 2 1  32 LEU HD22 H -10.988  22.499  -9.717 1.00 . B B . 232 LEU HD22 1 1 
        1  2455 2 1  32 LEU HD23 H -12.584  22.340 -10.451 1.00 . B B . 232 LEU HD23 1 1 
        1  2456 2 1  32 LEU HG   H -12.558  23.898  -7.975 1.00 . B B . 232 LEU HG   1 1 
        1  2457 2 1  32 LEU N    N  -9.817  25.965 -11.024 1.00 . B B . 232 LEU N    1 1 
        1  2458 2 1  32 LEU O    O -12.508  25.496 -12.064 1.00 . B B . 232 LEU O    1 1 
        1  2459 2 1  33 LEU C    C -13.625  21.983 -13.001 1.00 . B B . 233 LEU C    1 1 
        1  2460 2 1  33 LEU CA   C -12.693  23.104 -13.451 1.00 . B B . 233 LEU CA   1 1 
        1  2461 2 1  33 LEU CB   C -11.980  22.702 -14.743 1.00 . B B . 233 LEU CB   1 1 
        1  2462 2 1  33 LEU CD1  C -12.165  23.178 -17.197 1.00 . B B . 233 LEU CD1  1 1 
        1  2463 2 1  33 LEU CD2  C -13.220  21.121 -16.242 1.00 . B B . 233 LEU CD2  1 1 
        1  2464 2 1  33 LEU CG   C -12.862  22.578 -15.986 1.00 . B B . 233 LEU CG   1 1 
        1  2465 2 1  33 LEU H    H -11.056  22.742 -12.160 1.00 . B B . 233 LEU H    1 1 
        1  2466 2 1  33 LEU HA   H -13.280  23.991 -13.634 1.00 . B B . 233 LEU HA   1 1 
        1  2467 2 1  33 LEU HB2  H -11.224  23.444 -14.947 1.00 . B B . 233 LEU HB2  1 1 
        1  2468 2 1  33 LEU HB3  H -11.507  21.745 -14.575 1.00 . B B . 233 LEU HB3  1 1 
        1  2469 2 1  33 LEU HD11 H -12.488  22.663 -18.089 1.00 . B B . 233 LEU HD11 1 1 
        1  2470 2 1  33 LEU HD12 H -11.096  23.072 -17.086 1.00 . B B . 233 LEU HD12 1 1 
        1  2471 2 1  33 LEU HD13 H -12.416  24.226 -17.274 1.00 . B B . 233 LEU HD13 1 1 
        1  2472 2 1  33 LEU HD21 H -14.114  20.868 -15.690 1.00 . B B . 233 LEU HD21 1 1 
        1  2473 2 1  33 LEU HD22 H -12.407  20.488 -15.918 1.00 . B B . 233 LEU HD22 1 1 
        1  2474 2 1  33 LEU HD23 H -13.394  20.973 -17.297 1.00 . B B . 233 LEU HD23 1 1 
        1  2475 2 1  33 LEU HG   H -13.780  23.126 -15.824 1.00 . B B . 233 LEU HG   1 1 
        1  2476 2 1  33 LEU N    N -11.718  23.418 -12.412 1.00 . B B . 233 LEU N    1 1 
        1  2477 2 1  33 LEU O    O -13.288  20.803 -13.105 1.00 . B B . 233 LEU O    1 1 
        1  2478 2 1  34 ARG C    C -16.814  21.097 -13.123 1.00 . B B . 234 ARG C    1 1 
        1  2479 2 1  34 ARG CA   C -15.779  21.386 -12.040 1.00 . B B . 234 ARG CA   1 1 
        1  2480 2 1  34 ARG CB   C -16.477  21.895 -10.777 1.00 . B B . 234 ARG CB   1 1 
        1  2481 2 1  34 ARG CD   C -17.726  23.769  -9.661 1.00 . B B . 234 ARG CD   1 1 
        1  2482 2 1  34 ARG CG   C -17.230  23.199 -10.981 1.00 . B B . 234 ARG CG   1 1 
        1  2483 2 1  34 ARG CZ   C -18.782  25.912 -10.238 1.00 . B B . 234 ARG CZ   1 1 
        1  2484 2 1  34 ARG H    H -15.009  23.315 -12.447 1.00 . B B . 234 ARG H    1 1 
        1  2485 2 1  34 ARG HA   H -15.255  20.471 -11.807 1.00 . B B . 234 ARG HA   1 1 
        1  2486 2 1  34 ARG HB2  H -17.181  21.147 -10.441 1.00 . B B . 234 ARG HB2  1 1 
        1  2487 2 1  34 ARG HB3  H -15.735  22.050 -10.008 1.00 . B B . 234 ARG HB3  1 1 
        1  2488 2 1  34 ARG HD2  H -18.713  23.379  -9.464 1.00 . B B . 234 ARG HD2  1 1 
        1  2489 2 1  34 ARG HD3  H -17.053  23.458  -8.875 1.00 . B B . 234 ARG HD3  1 1 
        1  2490 2 1  34 ARG HE   H -17.052  25.720  -9.263 1.00 . B B . 234 ARG HE   1 1 
        1  2491 2 1  34 ARG HG2  H -16.569  23.917 -11.444 1.00 . B B . 234 ARG HG2  1 1 
        1  2492 2 1  34 ARG HG3  H -18.077  23.018 -11.626 1.00 . B B . 234 ARG HG3  1 1 
        1  2493 2 1  34 ARG HH11 H -19.805  24.274 -10.829 1.00 . B B . 234 ARG HH11 1 1 
        1  2494 2 1  34 ARG HH12 H -20.539  25.792 -11.229 1.00 . B B . 234 ARG HH12 1 1 
        1  2495 2 1  34 ARG HH21 H -18.008  27.724  -9.785 1.00 . B B . 234 ARG HH21 1 1 
        1  2496 2 1  34 ARG HH22 H -19.515  27.753 -10.636 1.00 . B B . 234 ARG HH22 1 1 
        1  2497 2 1  34 ARG N    N -14.798  22.359 -12.504 1.00 . B B . 234 ARG N    1 1 
        1  2498 2 1  34 ARG NE   N -17.788  25.228  -9.683 1.00 . B B . 234 ARG NE   1 1 
        1  2499 2 1  34 ARG NH1  N -19.791  25.274 -10.813 1.00 . B B . 234 ARG NH1  1 1 
        1  2500 2 1  34 ARG NH2  N -18.767  27.239 -10.218 1.00 . B B . 234 ARG NH2  1 1 
        1  2501 2 1  34 ARG O    O -17.493  22.005 -13.603 1.00 . B B . 234 ARG O    1 1 
        1  2502 2 1  35 GLN C    C -17.882  17.906 -14.699 1.00 . B B . 235 GLN C    1 1 
        1  2503 2 1  35 GLN CA   C -17.878  19.422 -14.532 1.00 . B B . 235 GLN CA   1 1 
        1  2504 2 1  35 GLN CB   C -17.539  20.093 -15.864 1.00 . B B . 235 GLN CB   1 1 
        1  2505 2 1  35 GLN CD   C -18.624  22.075 -16.995 1.00 . B B . 235 GLN CD   1 1 
        1  2506 2 1  35 GLN CG   C -18.757  20.615 -16.608 1.00 . B B . 235 GLN CG   1 1 
        1  2507 2 1  35 GLN H    H -16.358  19.151 -13.084 1.00 . B B . 235 GLN H    1 1 
        1  2508 2 1  35 GLN HA   H -18.861  19.739 -14.218 1.00 . B B . 235 GLN HA   1 1 
        1  2509 2 1  35 GLN HB2  H -16.875  20.924 -15.676 1.00 . B B . 235 GLN HB2  1 1 
        1  2510 2 1  35 GLN HB3  H -17.037  19.377 -16.497 1.00 . B B . 235 GLN HB3  1 1 
        1  2511 2 1  35 GLN HE21 H -20.198  22.542 -15.874 1.00 . B B . 235 GLN HE21 1 1 
        1  2512 2 1  35 GLN HE22 H -19.451  23.859 -16.704 1.00 . B B . 235 GLN HE22 1 1 
        1  2513 2 1  35 GLN HG2  H -18.891  20.032 -17.507 1.00 . B B . 235 GLN HG2  1 1 
        1  2514 2 1  35 GLN HG3  H -19.625  20.503 -15.975 1.00 . B B . 235 GLN HG3  1 1 
        1  2515 2 1  35 GLN N    N -16.927  19.829 -13.504 1.00 . B B . 235 GLN N    1 1 
        1  2516 2 1  35 GLN NE2  N -19.515  22.910 -16.472 1.00 . B B . 235 GLN NE2  1 1 
        1  2517 2 1  35 GLN O    O -17.109  17.198 -14.054 1.00 . B B . 235 GLN O    1 1 
        1  2518 2 1  35 GLN OE1  O -17.730  22.449 -17.754 1.00 . B B . 235 GLN OE1  1 1 
        1  2519 2 1  36 ARG C    C -19.040  15.213 -14.516 1.00 . B B . 236 ARG C    1 1 
        1  2520 2 1  36 ARG CA   C -18.864  15.982 -15.821 1.00 . B B . 236 ARG CA   1 1 
        1  2521 2 1  36 ARG CB   C -17.621  15.479 -16.559 1.00 . B B . 236 ARG CB   1 1 
        1  2522 2 1  36 ARG CD   C -16.254  15.510 -18.667 1.00 . B B . 236 ARG CD   1 1 
        1  2523 2 1  36 ARG CG   C -17.587  15.866 -18.028 1.00 . B B . 236 ARG CG   1 1 
        1  2524 2 1  36 ARG CZ   C -15.137  13.533 -19.609 1.00 . B B . 236 ARG CZ   1 1 
        1  2525 2 1  36 ARG H    H -19.347  18.030 -16.055 1.00 . B B . 236 ARG H    1 1 
        1  2526 2 1  36 ARG HA   H -19.731  15.818 -16.442 1.00 . B B . 236 ARG HA   1 1 
        1  2527 2 1  36 ARG HB2  H -16.743  15.888 -16.081 1.00 . B B . 236 ARG HB2  1 1 
        1  2528 2 1  36 ARG HB3  H -17.589  14.402 -16.492 1.00 . B B . 236 ARG HB3  1 1 
        1  2529 2 1  36 ARG HD2  H -16.167  16.037 -19.605 1.00 . B B . 236 ARG HD2  1 1 
        1  2530 2 1  36 ARG HD3  H -15.459  15.820 -18.005 1.00 . B B . 236 ARG HD3  1 1 
        1  2531 2 1  36 ARG HE   H -16.825  13.491 -18.549 1.00 . B B . 236 ARG HE   1 1 
        1  2532 2 1  36 ARG HG2  H -18.374  15.340 -18.548 1.00 . B B . 236 ARG HG2  1 1 
        1  2533 2 1  36 ARG HG3  H -17.745  16.930 -18.114 1.00 . B B . 236 ARG HG3  1 1 
        1  2534 2 1  36 ARG HH11 H -14.212  15.290 -19.981 1.00 . B B . 236 ARG HH11 1 1 
        1  2535 2 1  36 ARG HH12 H -13.435  13.888 -20.640 1.00 . B B . 236 ARG HH12 1 1 
        1  2536 2 1  36 ARG HH21 H -15.812  11.638 -19.411 1.00 . B B . 236 ARG HH21 1 1 
        1  2537 2 1  36 ARG HH22 H -14.346  11.812 -20.315 1.00 . B B . 236 ARG HH22 1 1 
        1  2538 2 1  36 ARG N    N -18.758  17.414 -15.570 1.00 . B B . 236 ARG N    1 1 
        1  2539 2 1  36 ARG NE   N -16.131  14.076 -18.916 1.00 . B B . 236 ARG NE   1 1 
        1  2540 2 1  36 ARG NH1  N -14.183  14.300 -20.119 1.00 . B B . 236 ARG NH1  1 1 
        1  2541 2 1  36 ARG NH2  N -15.095  12.220 -19.794 1.00 . B B . 236 ARG NH2  1 1 
        1  2542 2 1  36 ARG O    O -18.115  14.553 -14.042 1.00 . B B . 236 ARG O    1 1 
        1  2543 2 1  37 VAL C    C -20.725  13.120 -12.915 1.00 . B B . 237 VAL C    1 1 
        1  2544 2 1  37 VAL CA   C -20.531  14.615 -12.687 1.00 . B B . 237 VAL CA   1 1 
        1  2545 2 1  37 VAL CB   C -21.794  15.189 -12.018 1.00 . B B . 237 VAL CB   1 1 
        1  2546 2 1  37 VAL CG1  C -21.635  16.681 -11.770 1.00 . B B . 237 VAL CG1  1 1 
        1  2547 2 1  37 VAL CG2  C -23.023  14.910 -12.871 1.00 . B B . 237 VAL CG2  1 1 
        1  2548 2 1  37 VAL H    H -20.931  15.844 -14.363 1.00 . B B . 237 VAL H    1 1 
        1  2549 2 1  37 VAL HA   H -19.696  14.762 -12.018 1.00 . B B . 237 VAL HA   1 1 
        1  2550 2 1  37 VAL HB   H -21.926  14.700 -11.064 1.00 . B B . 237 VAL HB   1 1 
        1  2551 2 1  37 VAL HG11 H -21.775  16.888 -10.718 1.00 . B B . 237 VAL HG11 1 1 
        1  2552 2 1  37 VAL HG12 H -20.646  16.994 -12.071 1.00 . B B . 237 VAL HG12 1 1 
        1  2553 2 1  37 VAL HG13 H -22.374  17.222 -12.343 1.00 . B B . 237 VAL HG13 1 1 
        1  2554 2 1  37 VAL HG21 H -23.685  15.762 -12.836 1.00 . B B . 237 VAL HG21 1 1 
        1  2555 2 1  37 VAL HG22 H -22.719  14.732 -13.893 1.00 . B B . 237 VAL HG22 1 1 
        1  2556 2 1  37 VAL HG23 H -23.535  14.039 -12.491 1.00 . B B . 237 VAL HG23 1 1 
        1  2557 2 1  37 VAL N    N -20.233  15.303 -13.938 1.00 . B B . 237 VAL N    1 1 
        1  2558 2 1  37 VAL O    O -20.414  12.303 -12.048 1.00 . B B . 237 VAL O    1 1 
        1  2559 2 1  38 LYS C    C -22.223  10.652 -13.313 1.00 . B B . 238 LYS C    1 1 
        1  2560 2 1  38 LYS CA   C -21.476  11.371 -14.432 1.00 . B B . 238 LYS CA   1 1 
        1  2561 2 1  38 LYS CB   C -20.148  10.663 -14.710 1.00 . B B . 238 LYS CB   1 1 
        1  2562 2 1  38 LYS CD   C -18.830   9.688 -16.614 1.00 . B B . 238 LYS CD   1 1 
        1  2563 2 1  38 LYS CE   C -18.536   8.286 -17.126 1.00 . B B . 238 LYS CE   1 1 
        1  2564 2 1  38 LYS CG   C -20.185   9.758 -15.930 1.00 . B B . 238 LYS CG   1 1 
        1  2565 2 1  38 LYS H    H -21.469  13.465 -14.738 1.00 . B B . 238 LYS H    1 1 
        1  2566 2 1  38 LYS HA   H -22.081  11.347 -15.326 1.00 . B B . 238 LYS HA   1 1 
        1  2567 2 1  38 LYS HB2  H -19.382  11.408 -14.864 1.00 . B B . 238 LYS HB2  1 1 
        1  2568 2 1  38 LYS HB3  H -19.887  10.063 -13.851 1.00 . B B . 238 LYS HB3  1 1 
        1  2569 2 1  38 LYS HD2  H -18.822  10.373 -17.449 1.00 . B B . 238 LYS HD2  1 1 
        1  2570 2 1  38 LYS HD3  H -18.064   9.972 -15.906 1.00 . B B . 238 LYS HD3  1 1 
        1  2571 2 1  38 LYS HE2  H -18.027   7.734 -16.351 1.00 . B B . 238 LYS HE2  1 1 
        1  2572 2 1  38 LYS HE3  H -19.471   7.799 -17.360 1.00 . B B . 238 LYS HE3  1 1 
        1  2573 2 1  38 LYS HG2  H -20.471   8.763 -15.620 1.00 . B B . 238 LYS HG2  1 1 
        1  2574 2 1  38 LYS HG3  H -20.913  10.142 -16.630 1.00 . B B . 238 LYS HG3  1 1 
        1  2575 2 1  38 LYS HZ1  H -16.713   8.595 -18.097 1.00 . B B . 238 LYS HZ1  1 1 
        1  2576 2 1  38 LYS HZ2  H -18.064   8.986 -19.036 1.00 . B B . 238 LYS HZ2  1 1 
        1  2577 2 1  38 LYS HZ3  H -17.653   7.365 -18.780 1.00 . B B . 238 LYS HZ3  1 1 
        1  2578 2 1  38 LYS N    N -21.241  12.768 -14.088 1.00 . B B . 238 LYS N    1 1 
        1  2579 2 1  38 LYS NZ   N -17.681   8.310 -18.345 1.00 . B B . 238 LYS NZ   1 1 
        1  2580 2 1  38 LYS O    O -22.768  11.287 -12.410 1.00 . B B . 238 LYS O    1 1 
        1  2581 2 1  39 VAL C    C -22.608   9.024 -10.964 1.00 . B B . 239 VAL C    1 1 
        1  2582 2 1  39 VAL CA   C -22.919   8.520 -12.368 1.00 . B B . 239 VAL CA   1 1 
        1  2583 2 1  39 VAL CB   C -22.518   7.037 -12.471 1.00 . B B . 239 VAL CB   1 1 
        1  2584 2 1  39 VAL CG1  C -23.318   6.340 -13.561 1.00 . B B . 239 VAL CG1  1 1 
        1  2585 2 1  39 VAL CG2  C -21.024   6.906 -12.728 1.00 . B B . 239 VAL CG2  1 1 
        1  2586 2 1  39 VAL H    H -21.789   8.876 -14.122 1.00 . B B . 239 VAL H    1 1 
        1  2587 2 1  39 VAL HA   H -23.983   8.596 -12.540 1.00 . B B . 239 VAL HA   1 1 
        1  2588 2 1  39 VAL HB   H -22.742   6.558 -11.529 1.00 . B B . 239 VAL HB   1 1 
        1  2589 2 1  39 VAL HG11 H -23.680   5.392 -13.191 1.00 . B B . 239 VAL HG11 1 1 
        1  2590 2 1  39 VAL HG12 H -24.155   6.961 -13.846 1.00 . B B . 239 VAL HG12 1 1 
        1  2591 2 1  39 VAL HG13 H -22.685   6.172 -14.420 1.00 . B B . 239 VAL HG13 1 1 
        1  2592 2 1  39 VAL HG21 H -20.800   7.254 -13.726 1.00 . B B . 239 VAL HG21 1 1 
        1  2593 2 1  39 VAL HG22 H -20.481   7.502 -12.009 1.00 . B B . 239 VAL HG22 1 1 
        1  2594 2 1  39 VAL HG23 H -20.731   5.871 -12.633 1.00 . B B . 239 VAL HG23 1 1 
        1  2595 2 1  39 VAL N    N -22.242   9.325 -13.378 1.00 . B B . 239 VAL N    1 1 
        1  2596 2 1  39 VAL O    O -21.510   8.817 -10.448 1.00 . B B . 239 VAL O    1 1 
        1  2597 2 1  40 GLY C    C -24.701  10.587  -8.343 1.00 . B B . 240 GLY C    1 1 
        1  2598 2 1  40 GLY CA   C -23.393  10.209  -9.008 1.00 . B B . 240 GLY CA   1 1 
        1  2599 2 1  40 GLY H    H -24.438   9.821 -10.808 1.00 . B B . 240 GLY H    1 1 
        1  2600 2 1  40 GLY HA2  H -22.899   9.460  -8.407 1.00 . B B . 240 GLY HA2  1 1 
        1  2601 2 1  40 GLY HA3  H -22.764  11.086  -9.062 1.00 . B B . 240 GLY HA3  1 1 
        1  2602 2 1  40 GLY N    N -23.583   9.686 -10.348 1.00 . B B . 240 GLY N    1 1 
        1  2603 2 1  40 GLY O    O -24.817  11.662  -7.752 1.00 . B B . 240 GLY O    1 1 
        1  2604 2 1  41 ILE C    C -26.872  10.248  -6.351 1.00 . B B . 241 ILE C    1 1 
        1  2605 2 1  41 ILE CA   C -26.996   9.952  -7.842 1.00 . B B . 241 ILE CA   1 1 
        1  2606 2 1  41 ILE CB   C -27.941   8.752  -8.039 1.00 . B B . 241 ILE CB   1 1 
        1  2607 2 1  41 ILE CD1  C -27.412   6.983  -9.791 1.00 . B B . 241 ILE CD1  1 1 
        1  2608 2 1  41 ILE CG1  C -27.993   8.352  -9.515 1.00 . B B . 241 ILE CG1  1 1 
        1  2609 2 1  41 ILE CG2  C -29.334   9.085  -7.526 1.00 . B B . 241 ILE CG2  1 1 
        1  2610 2 1  41 ILE H    H -25.536   8.866  -8.922 1.00 . B B . 241 ILE H    1 1 
        1  2611 2 1  41 ILE HA   H -27.429  10.811  -8.334 1.00 . B B . 241 ILE HA   1 1 
        1  2612 2 1  41 ILE HB   H -27.560   7.923  -7.462 1.00 . B B . 241 ILE HB   1 1 
        1  2613 2 1  41 ILE HD11 H -27.513   6.365  -8.910 1.00 . B B . 241 ILE HD11 1 1 
        1  2614 2 1  41 ILE HD12 H -27.940   6.527 -10.614 1.00 . B B . 241 ILE HD12 1 1 
        1  2615 2 1  41 ILE HD13 H -26.366   7.080 -10.044 1.00 . B B . 241 ILE HD13 1 1 
        1  2616 2 1  41 ILE HG12 H -29.020   8.349  -9.845 1.00 . B B . 241 ILE HG12 1 1 
        1  2617 2 1  41 ILE HG13 H -27.435   9.073 -10.095 1.00 . B B . 241 ILE HG13 1 1 
        1  2618 2 1  41 ILE HG21 H -29.397   8.846  -6.474 1.00 . B B . 241 ILE HG21 1 1 
        1  2619 2 1  41 ILE HG22 H -29.526  10.138  -7.666 1.00 . B B . 241 ILE HG22 1 1 
        1  2620 2 1  41 ILE HG23 H -30.066   8.509  -8.070 1.00 . B B . 241 ILE HG23 1 1 
        1  2621 2 1  41 ILE N    N -25.689   9.704  -8.439 1.00 . B B . 241 ILE N    1 1 
        1  2622 2 1  41 ILE O    O -27.295  11.303  -5.880 1.00 . B B . 241 ILE O    1 1 
        1  2623 2 1  42 ALA C    C -25.402  10.788  -3.858 1.00 . B B . 242 ALA C    1 1 
        1  2624 2 1  42 ALA CA   C -26.102   9.471  -4.177 1.00 . B B . 242 ALA CA   1 1 
        1  2625 2 1  42 ALA CB   C -25.312   8.301  -3.611 1.00 . B B . 242 ALA CB   1 1 
        1  2626 2 1  42 ALA H    H -25.969   8.490  -6.047 1.00 . B B . 242 ALA H    1 1 
        1  2627 2 1  42 ALA HA   H -27.078   9.473  -3.714 1.00 . B B . 242 ALA HA   1 1 
        1  2628 2 1  42 ALA HB1  H -25.818   7.377  -3.852 1.00 . B B . 242 ALA HB1  1 1 
        1  2629 2 1  42 ALA HB2  H -24.322   8.293  -4.042 1.00 . B B . 242 ALA HB2  1 1 
        1  2630 2 1  42 ALA HB3  H -25.238   8.402  -2.539 1.00 . B B . 242 ALA HB3  1 1 
        1  2631 2 1  42 ALA N    N -26.286   9.310  -5.614 1.00 . B B . 242 ALA N    1 1 
        1  2632 2 1  42 ALA O    O -24.529  11.233  -4.602 1.00 . B B . 242 ALA O    1 1 
        1  2633 2 1  43 GLU C    C -23.686  12.551  -2.202 1.00 . B B . 243 GLU C    1 1 
        1  2634 2 1  43 GLU CA   C -25.201  12.673  -2.332 1.00 . B B . 243 GLU CA   1 1 
        1  2635 2 1  43 GLU CB   C -25.803  13.130  -1.001 1.00 . B B . 243 GLU CB   1 1 
        1  2636 2 1  43 GLU CD   C -27.866  13.995   0.173 1.00 . B B . 243 GLU CD   1 1 
        1  2637 2 1  43 GLU CG   C -27.318  13.244  -1.026 1.00 . B B . 243 GLU CG   1 1 
        1  2638 2 1  43 GLU H    H -26.493  11.001  -2.195 1.00 . B B . 243 GLU H    1 1 
        1  2639 2 1  43 GLU HA   H -25.427  13.408  -3.089 1.00 . B B . 243 GLU HA   1 1 
        1  2640 2 1  43 GLU HB2  H -25.528  12.421  -0.234 1.00 . B B . 243 GLU HB2  1 1 
        1  2641 2 1  43 GLU HB3  H -25.395  14.097  -0.749 1.00 . B B . 243 GLU HB3  1 1 
        1  2642 2 1  43 GLU HG2  H -27.613  13.766  -1.923 1.00 . B B . 243 GLU HG2  1 1 
        1  2643 2 1  43 GLU HG3  H -27.741  12.250  -1.033 1.00 . B B . 243 GLU HG3  1 1 
        1  2644 2 1  43 GLU N    N -25.792  11.406  -2.747 1.00 . B B . 243 GLU N    1 1 
        1  2645 2 1  43 GLU O    O -23.182  11.826  -1.343 1.00 . B B . 243 GLU O    1 1 
        1  2646 2 1  43 GLU OE1  O -27.204  14.952   0.625 1.00 . B B . 243 GLU OE1  1 1 
        1  2647 2 1  43 GLU OE2  O -28.955  13.625   0.658 1.00 . B B . 243 GLU OE2  1 1 
        1  2648 2 1  44 LEU C    C -20.930  14.505  -3.659 1.00 . B B . 244 LEU C    1 1 
        1  2649 2 1  44 LEU CA   C -21.507  13.234  -3.044 1.00 . B B . 244 LEU CA   1 1 
        1  2650 2 1  44 LEU CB   C -20.992  12.009  -3.801 1.00 . B B . 244 LEU CB   1 1 
        1  2651 2 1  44 LEU CD1  C -20.353   9.585  -3.848 1.00 . B B . 244 LEU CD1  1 1 
        1  2652 2 1  44 LEU CD2  C -19.654  11.023  -1.924 1.00 . B B . 244 LEU CD2  1 1 
        1  2653 2 1  44 LEU CG   C -20.738  10.758  -2.959 1.00 . B B . 244 LEU CG   1 1 
        1  2654 2 1  44 LEU H    H -23.423  13.821  -3.723 1.00 . B B . 244 LEU H    1 1 
        1  2655 2 1  44 LEU HA   H -21.189  13.171  -2.014 1.00 . B B . 244 LEU HA   1 1 
        1  2656 2 1  44 LEU HB2  H -21.720  11.756  -4.556 1.00 . B B . 244 LEU HB2  1 1 
        1  2657 2 1  44 LEU HB3  H -20.061  12.282  -4.278 1.00 . B B . 244 LEU HB3  1 1 
        1  2658 2 1  44 LEU HD11 H -19.442   9.819  -4.378 1.00 . B B . 244 LEU HD11 1 1 
        1  2659 2 1  44 LEU HD12 H -21.145   9.397  -4.558 1.00 . B B . 244 LEU HD12 1 1 
        1  2660 2 1  44 LEU HD13 H -20.201   8.707  -3.238 1.00 . B B . 244 LEU HD13 1 1 
        1  2661 2 1  44 LEU HD21 H -20.019  10.752  -0.944 1.00 . B B . 244 LEU HD21 1 1 
        1  2662 2 1  44 LEU HD22 H -19.395  12.072  -1.934 1.00 . B B . 244 LEU HD22 1 1 
        1  2663 2 1  44 LEU HD23 H -18.780  10.433  -2.159 1.00 . B B . 244 LEU HD23 1 1 
        1  2664 2 1  44 LEU HG   H -21.646  10.494  -2.434 1.00 . B B . 244 LEU HG   1 1 
        1  2665 2 1  44 LEU N    N -22.965  13.263  -3.061 1.00 . B B . 244 LEU N    1 1 
        1  2666 2 1  44 LEU O    O -21.084  14.753  -4.854 1.00 . B B . 244 LEU O    1 1 
        1  2667 2 1  45 ASN C    C -18.781  16.308  -4.519 1.00 . B B . 245 ASN C    1 1 
        1  2668 2 1  45 ASN CA   C -19.662  16.552  -3.297 1.00 . B B . 245 ASN CA   1 1 
        1  2669 2 1  45 ASN CB   C -18.838  17.191  -2.178 1.00 . B B . 245 ASN CB   1 1 
        1  2670 2 1  45 ASN CG   C -19.004  18.698  -2.126 1.00 . B B . 245 ASN CG   1 1 
        1  2671 2 1  45 ASN H    H -20.175  15.055  -1.891 1.00 . B B . 245 ASN H    1 1 
        1  2672 2 1  45 ASN HA   H -20.461  17.223  -3.573 1.00 . B B . 245 ASN HA   1 1 
        1  2673 2 1  45 ASN HB2  H -19.151  16.781  -1.229 1.00 . B B . 245 ASN HB2  1 1 
        1  2674 2 1  45 ASN HB3  H -17.793  16.968  -2.336 1.00 . B B . 245 ASN HB3  1 1 
        1  2675 2 1  45 ASN HD21 H -19.864  18.565  -0.338 1.00 . B B . 245 ASN HD21 1 1 
        1  2676 2 1  45 ASN HD22 H -19.703  20.162  -0.977 1.00 . B B . 245 ASN HD22 1 1 
        1  2677 2 1  45 ASN N    N -20.264  15.307  -2.834 1.00 . B B . 245 ASN N    1 1 
        1  2678 2 1  45 ASN ND2  N -19.582  19.191  -1.037 1.00 . B B . 245 ASN ND2  1 1 
        1  2679 2 1  45 ASN O    O -18.236  15.220  -4.696 1.00 . B B . 245 ASN O    1 1 
        1  2680 2 1  45 ASN OD1  O -18.618  19.409  -3.054 1.00 . B B . 245 ASN OD1  1 1 
        1  2681 2 1  46 ASN C    C -16.582  18.100  -6.450 1.00 . B B . 246 ASN C    1 1 
        1  2682 2 1  46 ASN CA   C -17.830  17.228  -6.562 1.00 . B B . 246 ASN CA   1 1 
        1  2683 2 1  46 ASN CB   C -18.644  17.639  -7.790 1.00 . B B . 246 ASN CB   1 1 
        1  2684 2 1  46 ASN CG   C -20.083  17.167  -7.714 1.00 . B B . 246 ASN CG   1 1 
        1  2685 2 1  46 ASN H    H -19.104  18.174  -5.161 1.00 . B B . 246 ASN H    1 1 
        1  2686 2 1  46 ASN HA   H -17.526  16.198  -6.670 1.00 . B B . 246 ASN HA   1 1 
        1  2687 2 1  46 ASN HB2  H -18.643  18.716  -7.872 1.00 . B B . 246 ASN HB2  1 1 
        1  2688 2 1  46 ASN HB3  H -18.191  17.215  -8.674 1.00 . B B . 246 ASN HB3  1 1 
        1  2689 2 1  46 ASN HD21 H -19.499  15.275  -7.903 1.00 . B B . 246 ASN HD21 1 1 
        1  2690 2 1  46 ASN HD22 H -21.202  15.524  -7.752 1.00 . B B . 246 ASN HD22 1 1 
        1  2691 2 1  46 ASN N    N -18.645  17.331  -5.357 1.00 . B B . 246 ASN N    1 1 
        1  2692 2 1  46 ASN ND2  N -20.281  15.856  -7.798 1.00 . B B . 246 ASN ND2  1 1 
        1  2693 2 1  46 ASN O    O -16.672  19.303  -6.208 1.00 . B B . 246 ASN O    1 1 
        1  2694 2 1  46 ASN OD1  O -21.006  17.971  -7.581 1.00 . B B . 246 ASN OD1  1 1 
        1  2695 2 1  47 VAL C    C -13.336  18.018  -7.824 1.00 . B B . 247 VAL C    1 1 
        1  2696 2 1  47 VAL CA   C -14.152  18.202  -6.550 1.00 . B B . 247 VAL CA   1 1 
        1  2697 2 1  47 VAL CB   C -13.315  17.734  -5.344 1.00 . B B . 247 VAL CB   1 1 
        1  2698 2 1  47 VAL CG1  C -12.111  18.642  -5.146 1.00 . B B . 247 VAL CG1  1 1 
        1  2699 2 1  47 VAL CG2  C -14.171  17.688  -4.088 1.00 . B B . 247 VAL CG2  1 1 
        1  2700 2 1  47 VAL H    H -15.411  16.522  -6.818 1.00 . B B . 247 VAL H    1 1 
        1  2701 2 1  47 VAL HA   H -14.372  19.252  -6.423 1.00 . B B . 247 VAL HA   1 1 
        1  2702 2 1  47 VAL HB   H -12.956  16.736  -5.547 1.00 . B B . 247 VAL HB   1 1 
        1  2703 2 1  47 VAL HG11 H -12.328  19.620  -5.549 1.00 . B B . 247 VAL HG11 1 1 
        1  2704 2 1  47 VAL HG12 H -11.893  18.726  -4.091 1.00 . B B . 247 VAL HG12 1 1 
        1  2705 2 1  47 VAL HG13 H -11.257  18.224  -5.658 1.00 . B B . 247 VAL HG13 1 1 
        1  2706 2 1  47 VAL HG21 H -14.995  18.380  -4.188 1.00 . B B . 247 VAL HG21 1 1 
        1  2707 2 1  47 VAL HG22 H -14.556  16.688  -3.950 1.00 . B B . 247 VAL HG22 1 1 
        1  2708 2 1  47 VAL HG23 H -13.572  17.964  -3.233 1.00 . B B . 247 VAL HG23 1 1 
        1  2709 2 1  47 VAL N    N -15.418  17.483  -6.628 1.00 . B B . 247 VAL N    1 1 
        1  2710 2 1  47 VAL O    O -13.456  17.003  -8.510 1.00 . B B . 247 VAL O    1 1 
        1  2711 2 1  48 SER C    C -10.510  19.944  -9.225 1.00 . B B . 248 SER C    1 1 
        1  2712 2 1  48 SER CA   C -11.667  18.955  -9.328 1.00 . B B . 248 SER CA   1 1 
        1  2713 2 1  48 SER CB   C -12.502  19.258 -10.574 1.00 . B B . 248 SER CB   1 1 
        1  2714 2 1  48 SER H    H -12.451  19.790  -7.548 1.00 . B B . 248 SER H    1 1 
        1  2715 2 1  48 SER HA   H -11.265  17.956  -9.409 1.00 . B B . 248 SER HA   1 1 
        1  2716 2 1  48 SER HB2  H -13.394  18.651 -10.563 1.00 . B B . 248 SER HB2  1 1 
        1  2717 2 1  48 SER HB3  H -12.778  20.303 -10.574 1.00 . B B . 248 SER HB3  1 1 
        1  2718 2 1  48 SER HG   H -12.290  19.243 -12.522 1.00 . B B . 248 SER HG   1 1 
        1  2719 2 1  48 SER N    N -12.503  19.006  -8.134 1.00 . B B . 248 SER N    1 1 
        1  2720 2 1  48 SER O    O -10.327  20.596  -8.198 1.00 . B B . 248 SER O    1 1 
        1  2721 2 1  48 SER OG   O -11.774  18.978 -11.757 1.00 . B B . 248 SER OG   1 1 
        1  2722 2 1  49 GLY C    C  -7.844  20.929 -11.620 1.00 . B B . 249 GLY C    1 1 
        1  2723 2 1  49 GLY CA   C  -8.602  20.960 -10.308 1.00 . B B . 249 GLY CA   1 1 
        1  2724 2 1  49 GLY H    H  -9.926  19.504 -11.089 1.00 . B B . 249 GLY H    1 1 
        1  2725 2 1  49 GLY HA2  H  -8.961  21.963 -10.135 1.00 . B B . 249 GLY HA2  1 1 
        1  2726 2 1  49 GLY HA3  H  -7.927  20.687  -9.510 1.00 . B B . 249 GLY HA3  1 1 
        1  2727 2 1  49 GLY N    N  -9.732  20.049 -10.298 1.00 . B B . 249 GLY N    1 1 
        1  2728 2 1  49 GLY O    O  -7.396  19.871 -12.060 1.00 . B B . 249 GLY O    1 1 
        1  2729 2 1  50 GLN C    C  -5.837  23.179 -13.421 1.00 . B B . 250 GLN C    1 1 
        1  2730 2 1  50 GLN CA   C  -6.997  22.193 -13.519 1.00 . B B . 250 GLN CA   1 1 
        1  2731 2 1  50 GLN CB   C  -7.958  22.626 -14.628 1.00 . B B . 250 GLN CB   1 1 
        1  2732 2 1  50 GLN CD   C  -7.281  24.511 -16.168 1.00 . B B . 250 GLN CD   1 1 
        1  2733 2 1  50 GLN CG   C  -7.259  23.016 -15.921 1.00 . B B . 250 GLN CG   1 1 
        1  2734 2 1  50 GLN H    H  -8.084  22.901 -11.847 1.00 . B B . 250 GLN H    1 1 
        1  2735 2 1  50 GLN HA   H  -6.603  21.217 -13.758 1.00 . B B . 250 GLN HA   1 1 
        1  2736 2 1  50 GLN HB2  H  -8.634  21.812 -14.840 1.00 . B B . 250 GLN HB2  1 1 
        1  2737 2 1  50 GLN HB3  H  -8.528  23.476 -14.282 1.00 . B B . 250 GLN HB3  1 1 
        1  2738 2 1  50 GLN HE21 H  -7.682  24.212 -18.092 1.00 . B B . 250 GLN HE21 1 1 
        1  2739 2 1  50 GLN HE22 H  -7.549  25.863 -17.601 1.00 . B B . 250 GLN HE22 1 1 
        1  2740 2 1  50 GLN HG2  H  -6.231  22.690 -15.872 1.00 . B B . 250 GLN HG2  1 1 
        1  2741 2 1  50 GLN HG3  H  -7.753  22.522 -16.744 1.00 . B B . 250 GLN HG3  1 1 
        1  2742 2 1  50 GLN N    N  -7.704  22.092 -12.248 1.00 . B B . 250 GLN N    1 1 
        1  2743 2 1  50 GLN NE2  N  -7.528  24.902 -17.413 1.00 . B B . 250 GLN NE2  1 1 
        1  2744 2 1  50 GLN O    O  -5.969  24.251 -12.830 1.00 . B B . 250 GLN O    1 1 
        1  2745 2 1  50 GLN OE1  O  -7.078  25.307 -15.251 1.00 . B B . 250 GLN OE1  1 1 
        1  2746 2 1  51 TYR C    C  -2.849  23.701 -15.350 1.00 . B B . 251 TYR C    1 1 
        1  2747 2 1  51 TYR CA   C  -3.519  23.660 -13.980 1.00 . B B . 251 TYR CA   1 1 
        1  2748 2 1  51 TYR CB   C  -2.526  23.159 -12.929 1.00 . B B . 251 TYR CB   1 1 
        1  2749 2 1  51 TYR CD1  C  -3.211  23.647 -10.548 1.00 . B B . 251 TYR CD1  1 1 
        1  2750 2 1  51 TYR CD2  C  -3.753  21.513 -11.459 1.00 . B B . 251 TYR CD2  1 1 
        1  2751 2 1  51 TYR CE1  C  -3.802  23.292  -9.351 1.00 . B B . 251 TYR CE1  1 1 
        1  2752 2 1  51 TYR CE2  C  -4.348  21.150 -10.267 1.00 . B B . 251 TYR CE2  1 1 
        1  2753 2 1  51 TYR CG   C  -3.176  22.766 -11.622 1.00 . B B . 251 TYR CG   1 1 
        1  2754 2 1  51 TYR CZ   C  -4.370  22.043  -9.216 1.00 . B B . 251 TYR CZ   1 1 
        1  2755 2 1  51 TYR H    H  -4.659  21.943 -14.460 1.00 . B B . 251 TYR H    1 1 
        1  2756 2 1  51 TYR HA   H  -3.833  24.659 -13.716 1.00 . B B . 251 TYR HA   1 1 
        1  2757 2 1  51 TYR HB2  H  -2.010  22.294 -13.316 1.00 . B B . 251 TYR HB2  1 1 
        1  2758 2 1  51 TYR HB3  H  -1.808  23.939 -12.722 1.00 . B B . 251 TYR HB3  1 1 
        1  2759 2 1  51 TYR HD1  H  -2.765  24.626 -10.658 1.00 . B B . 251 TYR HD1  1 1 
        1  2760 2 1  51 TYR HD2  H  -3.734  20.816 -12.285 1.00 . B B . 251 TYR HD2  1 1 
        1  2761 2 1  51 TYR HE1  H  -3.820  23.991  -8.528 1.00 . B B . 251 TYR HE1  1 1 
        1  2762 2 1  51 TYR HE2  H  -4.793  20.171 -10.160 1.00 . B B . 251 TYR HE2  1 1 
        1  2763 2 1  51 TYR HH   H  -5.489  20.893  -8.156 1.00 . B B . 251 TYR HH   1 1 
        1  2764 2 1  51 TYR N    N  -4.703  22.809 -14.004 1.00 . B B . 251 TYR N    1 1 
        1  2765 2 1  51 TYR O    O  -2.584  22.662 -15.956 1.00 . B B . 251 TYR O    1 1 
        1  2766 2 1  51 TYR OH   O  -4.961  21.684  -8.026 1.00 . B B . 251 TYR OH   1 1 
        1  2767 2 1  52 VAL C    C  -0.596  25.798 -16.989 1.00 . B B . 252 VAL C    1 1 
        1  2768 2 1  52 VAL CA   C  -1.937  25.087 -17.131 1.00 . B B . 252 VAL CA   1 1 
        1  2769 2 1  52 VAL CB   C  -2.832  25.891 -18.093 1.00 . B B . 252 VAL CB   1 1 
        1  2770 2 1  52 VAL CG1  C  -2.245  25.888 -19.496 1.00 . B B . 252 VAL CG1  1 1 
        1  2771 2 1  52 VAL CG2  C  -4.247  25.332 -18.096 1.00 . B B . 252 VAL CG2  1 1 
        1  2772 2 1  52 VAL H    H  -2.813  25.699 -15.304 1.00 . B B . 252 VAL H    1 1 
        1  2773 2 1  52 VAL HA   H  -1.771  24.109 -17.559 1.00 . B B . 252 VAL HA   1 1 
        1  2774 2 1  52 VAL HB   H  -2.872  26.913 -17.746 1.00 . B B . 252 VAL HB   1 1 
        1  2775 2 1  52 VAL HG11 H  -1.226  26.243 -19.461 1.00 . B B . 252 VAL HG11 1 1 
        1  2776 2 1  52 VAL HG12 H  -2.264  24.883 -19.892 1.00 . B B . 252 VAL HG12 1 1 
        1  2777 2 1  52 VAL HG13 H  -2.830  26.537 -20.132 1.00 . B B . 252 VAL HG13 1 1 
        1  2778 2 1  52 VAL HG21 H  -4.207  24.255 -18.163 1.00 . B B . 252 VAL HG21 1 1 
        1  2779 2 1  52 VAL HG22 H  -4.749  25.617 -17.183 1.00 . B B . 252 VAL HG22 1 1 
        1  2780 2 1  52 VAL HG23 H  -4.788  25.726 -18.943 1.00 . B B . 252 VAL HG23 1 1 
        1  2781 2 1  52 VAL N    N  -2.577  24.909 -15.833 1.00 . B B . 252 VAL N    1 1 
        1  2782 2 1  52 VAL O    O  -0.440  26.691 -16.155 1.00 . B B . 252 VAL O    1 1 
        1  2783 2 1  53 SER C    C   2.234  26.217 -19.184 1.00 . B B . 253 SER C    1 1 
        1  2784 2 1  53 SER CA   C   1.701  25.993 -17.772 1.00 . B B . 253 SER CA   1 1 
        1  2785 2 1  53 SER CB   C   2.662  25.099 -16.988 1.00 . B B . 253 SER CB   1 1 
        1  2786 2 1  53 SER H    H   0.185  24.680 -18.451 1.00 . B B . 253 SER H    1 1 
        1  2787 2 1  53 SER HA   H   1.623  26.948 -17.274 1.00 . B B . 253 SER HA   1 1 
        1  2788 2 1  53 SER HB2  H   3.320  25.715 -16.393 1.00 . B B . 253 SER HB2  1 1 
        1  2789 2 1  53 SER HB3  H   2.095  24.447 -16.338 1.00 . B B . 253 SER HB3  1 1 
        1  2790 2 1  53 SER HG   H   4.378  24.453 -17.680 1.00 . B B . 253 SER HG   1 1 
        1  2791 2 1  53 SER N    N   0.371  25.397 -17.808 1.00 . B B . 253 SER N    1 1 
        1  2792 2 1  53 SER O    O   1.994  25.414 -20.086 1.00 . B B . 253 SER O    1 1 
        1  2793 2 1  53 SER OG   O   3.447  24.304 -17.860 1.00 . B B . 253 SER OG   1 1 
        1  2794 2 1  54 VAL C    C   4.997  28.040 -20.542 1.00 . B B . 254 VAL C    1 1 
        1  2795 2 1  54 VAL CA   C   3.529  27.647 -20.669 1.00 . B B . 254 VAL CA   1 1 
        1  2796 2 1  54 VAL CB   C   2.757  28.797 -21.342 1.00 . B B . 254 VAL CB   1 1 
        1  2797 2 1  54 VAL CG1  C   3.442  29.215 -22.635 1.00 . B B . 254 VAL CG1  1 1 
        1  2798 2 1  54 VAL CG2  C   1.314  28.391 -21.601 1.00 . B B . 254 VAL CG2  1 1 
        1  2799 2 1  54 VAL H    H   3.116  27.918 -18.610 1.00 . B B . 254 VAL H    1 1 
        1  2800 2 1  54 VAL HA   H   3.453  26.773 -21.299 1.00 . B B . 254 VAL HA   1 1 
        1  2801 2 1  54 VAL HB   H   2.756  29.644 -20.672 1.00 . B B . 254 VAL HB   1 1 
        1  2802 2 1  54 VAL HG11 H   3.844  30.211 -22.523 1.00 . B B . 254 VAL HG11 1 1 
        1  2803 2 1  54 VAL HG12 H   4.243  28.525 -22.858 1.00 . B B . 254 VAL HG12 1 1 
        1  2804 2 1  54 VAL HG13 H   2.724  29.206 -23.442 1.00 . B B . 254 VAL HG13 1 1 
        1  2805 2 1  54 VAL HG21 H   0.814  29.174 -22.152 1.00 . B B . 254 VAL HG21 1 1 
        1  2806 2 1  54 VAL HG22 H   1.295  27.477 -22.177 1.00 . B B . 254 VAL HG22 1 1 
        1  2807 2 1  54 VAL HG23 H   0.810  28.233 -20.660 1.00 . B B . 254 VAL HG23 1 1 
        1  2808 2 1  54 VAL N    N   2.960  27.316 -19.368 1.00 . B B . 254 VAL N    1 1 
        1  2809 2 1  54 VAL O    O   5.327  29.066 -19.948 1.00 . B B . 254 VAL O    1 1 
        1  2810 2 1  55 TYR C    C   7.788  28.136 -22.344 1.00 . B B . 255 TYR C    1 1 
        1  2811 2 1  55 TYR CA   C   7.308  27.477 -21.055 1.00 . B B . 255 TYR CA   1 1 
        1  2812 2 1  55 TYR CB   C   8.075  26.175 -20.819 1.00 . B B . 255 TYR CB   1 1 
        1  2813 2 1  55 TYR CD1  C  10.035  26.176 -22.410 1.00 . B B . 255 TYR CD1  1 1 
        1  2814 2 1  55 TYR CD2  C  10.472  26.490 -20.088 1.00 . B B . 255 TYR CD2  1 1 
        1  2815 2 1  55 TYR CE1  C  11.386  26.273 -22.682 1.00 . B B . 255 TYR CE1  1 1 
        1  2816 2 1  55 TYR CE2  C  11.824  26.589 -20.350 1.00 . B B . 255 TYR CE2  1 1 
        1  2817 2 1  55 TYR CG   C   9.555  26.282 -21.111 1.00 . B B . 255 TYR CG   1 1 
        1  2818 2 1  55 TYR CZ   C  12.277  26.480 -21.649 1.00 . B B . 255 TYR CZ   1 1 
        1  2819 2 1  55 TYR H    H   5.550  26.414 -21.566 1.00 . B B . 255 TYR H    1 1 
        1  2820 2 1  55 TYR HA   H   7.494  28.148 -20.229 1.00 . B B . 255 TYR HA   1 1 
        1  2821 2 1  55 TYR HB2  H   7.962  25.881 -19.787 1.00 . B B . 255 TYR HB2  1 1 
        1  2822 2 1  55 TYR HB3  H   7.666  25.403 -21.455 1.00 . B B . 255 TYR HB3  1 1 
        1  2823 2 1  55 TYR HD1  H   9.336  26.014 -23.217 1.00 . B B . 255 TYR HD1  1 1 
        1  2824 2 1  55 TYR HD2  H  10.114  26.574 -19.072 1.00 . B B . 255 TYR HD2  1 1 
        1  2825 2 1  55 TYR HE1  H  11.741  26.188 -23.698 1.00 . B B . 255 TYR HE1  1 1 
        1  2826 2 1  55 TYR HE2  H  12.522  26.751 -19.542 1.00 . B B . 255 TYR HE2  1 1 
        1  2827 2 1  55 TYR HH   H  14.073  26.953 -21.154 1.00 . B B . 255 TYR HH   1 1 
        1  2828 2 1  55 TYR N    N   5.874  27.217 -21.106 1.00 . B B . 255 TYR N    1 1 
        1  2829 2 1  55 TYR O    O   7.394  27.742 -23.442 1.00 . B B . 255 TYR O    1 1 
        1  2830 2 1  55 TYR OH   O  13.623  26.578 -21.915 1.00 . B B . 255 TYR OH   1 1 
        1  2831 2 1  56 LYS C    C  10.601  30.343 -23.079 1.00 . B B . 256 LYS C    1 1 
        1  2832 2 1  56 LYS CA   C   9.181  29.859 -23.354 1.00 . B B . 256 LYS CA   1 1 
        1  2833 2 1  56 LYS CB   C   8.284  31.048 -23.705 1.00 . B B . 256 LYS CB   1 1 
        1  2834 2 1  56 LYS CD   C   8.842  31.957 -25.980 1.00 . B B . 256 LYS CD   1 1 
        1  2835 2 1  56 LYS CE   C   8.130  32.649 -27.132 1.00 . B B . 256 LYS CE   1 1 
        1  2836 2 1  56 LYS CG   C   7.886  31.097 -25.170 1.00 . B B . 256 LYS CG   1 1 
        1  2837 2 1  56 LYS H    H   8.920  29.411 -21.301 1.00 . B B . 256 LYS H    1 1 
        1  2838 2 1  56 LYS HA   H   9.202  29.175 -24.189 1.00 . B B . 256 LYS HA   1 1 
        1  2839 2 1  56 LYS HB2  H   7.384  30.993 -23.111 1.00 . B B . 256 LYS HB2  1 1 
        1  2840 2 1  56 LYS HB3  H   8.808  31.962 -23.466 1.00 . B B . 256 LYS HB3  1 1 
        1  2841 2 1  56 LYS HD2  H   9.272  32.708 -25.334 1.00 . B B . 256 LYS HD2  1 1 
        1  2842 2 1  56 LYS HD3  H   9.628  31.330 -26.377 1.00 . B B . 256 LYS HD3  1 1 
        1  2843 2 1  56 LYS HE2  H   8.737  32.557 -28.020 1.00 . B B . 256 LYS HE2  1 1 
        1  2844 2 1  56 LYS HE3  H   7.180  32.163 -27.294 1.00 . B B . 256 LYS HE3  1 1 
        1  2845 2 1  56 LYS HG2  H   7.894  30.094 -25.570 1.00 . B B . 256 LYS HG2  1 1 
        1  2846 2 1  56 LYS HG3  H   6.890  31.510 -25.250 1.00 . B B . 256 LYS HG3  1 1 
        1  2847 2 1  56 LYS HZ1  H   8.785  34.623 -26.947 1.00 . B B . 256 LYS HZ1  1 1 
        1  2848 2 1  56 LYS HZ2  H   7.533  34.215 -25.886 1.00 . B B . 256 LYS HZ2  1 1 
        1  2849 2 1  56 LYS HZ3  H   7.201  34.478 -27.524 1.00 . B B . 256 LYS HZ3  1 1 
        1  2850 2 1  56 LYS N    N   8.643  29.143 -22.203 1.00 . B B . 256 LYS N    1 1 
        1  2851 2 1  56 LYS NZ   N   7.896  34.092 -26.853 1.00 . B B . 256 LYS NZ   1 1 
        1  2852 2 1  56 LYS O    O  10.843  31.069 -22.115 1.00 . B B . 256 LYS O    1 1 
        1  2853 2 1  57 ARG C    C  13.595  30.514 -25.142 1.00 . B B . 257 ARG C    1 1 
        1  2854 2 1  57 ARG CA   C  12.931  30.330 -23.780 1.00 . B B . 257 ARG CA   1 1 
        1  2855 2 1  57 ARG CB   C  13.693  29.282 -22.968 1.00 . B B . 257 ARG CB   1 1 
        1  2856 2 1  57 ARG CD   C  16.042  28.745 -22.255 1.00 . B B . 257 ARG CD   1 1 
        1  2857 2 1  57 ARG CG   C  14.963  29.814 -22.325 1.00 . B B . 257 ARG CG   1 1 
        1  2858 2 1  57 ARG CZ   C  18.497  28.692 -22.125 1.00 . B B . 257 ARG CZ   1 1 
        1  2859 2 1  57 ARG H    H  11.280  29.358 -24.681 1.00 . B B . 257 ARG H    1 1 
        1  2860 2 1  57 ARG HA   H  12.955  31.271 -23.251 1.00 . B B . 257 ARG HA   1 1 
        1  2861 2 1  57 ARG HB2  H  13.048  28.912 -22.184 1.00 . B B . 257 ARG HB2  1 1 
        1  2862 2 1  57 ARG HB3  H  13.960  28.463 -23.619 1.00 . B B . 257 ARG HB3  1 1 
        1  2863 2 1  57 ARG HD2  H  16.023  28.297 -21.273 1.00 . B B . 257 ARG HD2  1 1 
        1  2864 2 1  57 ARG HD3  H  15.832  27.991 -22.998 1.00 . B B . 257 ARG HD3  1 1 
        1  2865 2 1  57 ARG HE   H  17.431  30.153 -22.966 1.00 . B B . 257 ARG HE   1 1 
        1  2866 2 1  57 ARG HG2  H  15.332  30.643 -22.911 1.00 . B B . 257 ARG HG2  1 1 
        1  2867 2 1  57 ARG HG3  H  14.736  30.151 -21.325 1.00 . B B . 257 ARG HG3  1 1 
        1  2868 2 1  57 ARG HH11 H  17.567  27.101 -21.297 1.00 . B B . 257 ARG HH11 1 1 
        1  2869 2 1  57 ARG HH12 H  19.297  27.076 -21.212 1.00 . B B . 257 ARG HH12 1 1 
        1  2870 2 1  57 ARG HH21 H  19.710  30.132 -22.860 1.00 . B B . 257 ARG HH21 1 1 
        1  2871 2 1  57 ARG HH22 H  20.515  28.801 -22.101 1.00 . B B . 257 ARG HH22 1 1 
        1  2872 2 1  57 ARG N    N  11.535  29.937 -23.932 1.00 . B B . 257 ARG N    1 1 
        1  2873 2 1  57 ARG NE   N  17.373  29.294 -22.499 1.00 . B B . 257 ARG NE   1 1 
        1  2874 2 1  57 ARG NH1  N  18.450  27.528 -21.492 1.00 . B B . 257 ARG NH1  1 1 
        1  2875 2 1  57 ARG NH2  N  19.670  29.254 -22.383 1.00 . B B . 257 ARG NH2  1 1 
        1  2876 2 1  57 ARG O    O  14.255  29.616 -25.665 1.00 . B B . 257 ARG O    1 1 
        1  2877 2 1  58 PRO C    C  15.506  32.180 -26.988 1.00 . B B . 258 PRO C    1 1 
        1  2878 2 1  58 PRO CA   C  13.989  32.036 -27.039 1.00 . B B . 258 PRO CA   1 1 
        1  2879 2 1  58 PRO CB   C  13.336  33.377 -27.385 1.00 . B B . 258 PRO CB   1 1 
        1  2880 2 1  58 PRO CD   C  12.640  32.823 -25.166 1.00 . B B . 258 PRO CD   1 1 
        1  2881 2 1  58 PRO CG   C  12.983  33.976 -26.067 1.00 . B B . 258 PRO CG   1 1 
        1  2882 2 1  58 PRO HA   H  13.724  31.302 -27.786 1.00 . B B . 258 PRO HA   1 1 
        1  2883 2 1  58 PRO HB2  H  14.040  33.994 -27.924 1.00 . B B . 258 PRO HB2  1 1 
        1  2884 2 1  58 PRO HB3  H  12.458  33.209 -27.990 1.00 . B B . 258 PRO HB3  1 1 
        1  2885 2 1  58 PRO HD2  H  12.948  33.031 -24.152 1.00 . B B . 258 PRO HD2  1 1 
        1  2886 2 1  58 PRO HD3  H  11.581  32.614 -25.206 1.00 . B B . 258 PRO HD3  1 1 
        1  2887 2 1  58 PRO HG2  H  13.827  34.522 -25.674 1.00 . B B . 258 PRO HG2  1 1 
        1  2888 2 1  58 PRO HG3  H  12.131  34.630 -26.179 1.00 . B B . 258 PRO HG3  1 1 
        1  2889 2 1  58 PRO N    N  13.416  31.706 -25.731 1.00 . B B . 258 PRO N    1 1 
        1  2890 2 1  58 PRO O    O  16.075  32.479 -25.938 1.00 . B B . 258 PRO O    1 1 
        1  2891 2 1  59 ALA C    C  18.088  33.423 -27.690 1.00 . B B . 259 ALA C    1 1 
        1  2892 2 1  59 ALA CA   C  17.607  32.073 -28.211 1.00 . B B . 259 ALA CA   1 1 
        1  2893 2 1  59 ALA CB   C  18.069  31.864 -29.646 1.00 . B B . 259 ALA CB   1 1 
        1  2894 2 1  59 ALA H    H  15.646  31.729 -28.930 1.00 . B B . 259 ALA H    1 1 
        1  2895 2 1  59 ALA HA   H  18.036  31.289 -27.603 1.00 . B B . 259 ALA HA   1 1 
        1  2896 2 1  59 ALA HB1  H  17.996  30.816 -29.898 1.00 . B B . 259 ALA HB1  1 1 
        1  2897 2 1  59 ALA HB2  H  17.445  32.440 -30.312 1.00 . B B . 259 ALA HB2  1 1 
        1  2898 2 1  59 ALA HB3  H  19.095  32.187 -29.744 1.00 . B B . 259 ALA HB3  1 1 
        1  2899 2 1  59 ALA N    N  16.156  31.965 -28.127 1.00 . B B . 259 ALA N    1 1 
        1  2900 2 1  59 ALA O    O  17.349  34.408 -27.672 1.00 . B B . 259 ALA O    1 1 
        1  2901 2 1  60 PRO C    C  20.191  35.746 -27.805 1.00 . B B . 260 PRO C    1 1 
        1  2902 2 1  60 PRO CA   C  19.963  34.696 -26.723 1.00 . B B . 260 PRO CA   1 1 
        1  2903 2 1  60 PRO CB   C  21.300  34.211 -26.157 1.00 . B B . 260 PRO CB   1 1 
        1  2904 2 1  60 PRO CD   C  20.293  32.336 -27.246 1.00 . B B . 260 PRO CD   1 1 
        1  2905 2 1  60 PRO CG   C  21.616  32.979 -26.933 1.00 . B B . 260 PRO CG   1 1 
        1  2906 2 1  60 PRO HA   H  19.368  35.122 -25.929 1.00 . B B . 260 PRO HA   1 1 
        1  2907 2 1  60 PRO HB2  H  22.053  34.974 -26.302 1.00 . B B . 260 PRO HB2  1 1 
        1  2908 2 1  60 PRO HB3  H  21.194  33.998 -25.104 1.00 . B B . 260 PRO HB3  1 1 
        1  2909 2 1  60 PRO HD2  H  20.326  31.856 -28.212 1.00 . B B . 260 PRO HD2  1 1 
        1  2910 2 1  60 PRO HD3  H  20.029  31.625 -26.477 1.00 . B B . 260 PRO HD3  1 1 
        1  2911 2 1  60 PRO HG2  H  22.130  33.241 -27.845 1.00 . B B . 260 PRO HG2  1 1 
        1  2912 2 1  60 PRO HG3  H  22.223  32.315 -26.336 1.00 . B B . 260 PRO HG3  1 1 
        1  2913 2 1  60 PRO N    N  19.355  33.472 -27.254 1.00 . B B . 260 PRO N    1 1 
        1  2914 2 1  60 PRO O    O  19.793  35.564 -28.955 1.00 . B B . 260 PRO O    1 1 
        1  2915 2 1  61 LYS C    C  19.827  38.517 -28.922 1.00 . B B . 261 LYS C    1 1 
        1  2916 2 1  61 LYS CA   C  21.119  37.925 -28.367 1.00 . B B . 261 LYS CA   1 1 
        1  2917 2 1  61 LYS CB   C  21.993  37.414 -29.515 1.00 . B B . 261 LYS CB   1 1 
        1  2918 2 1  61 LYS CD   C  24.110  37.942 -30.758 1.00 . B B . 261 LYS CD   1 1 
        1  2919 2 1  61 LYS CE   C  25.468  38.622 -30.662 1.00 . B B . 261 LYS CE   1 1 
        1  2920 2 1  61 LYS CG   C  23.452  37.817 -29.395 1.00 . B B . 261 LYS CG   1 1 
        1  2921 2 1  61 LYS H    H  21.129  36.933 -26.497 1.00 . B B . 261 LYS H    1 1 
        1  2922 2 1  61 LYS HA   H  21.654  38.696 -27.834 1.00 . B B . 261 LYS HA   1 1 
        1  2923 2 1  61 LYS HB2  H  21.939  36.336 -29.540 1.00 . B B . 261 LYS HB2  1 1 
        1  2924 2 1  61 LYS HB3  H  21.608  37.807 -30.446 1.00 . B B . 261 LYS HB3  1 1 
        1  2925 2 1  61 LYS HD2  H  24.244  36.955 -31.176 1.00 . B B . 261 LYS HD2  1 1 
        1  2926 2 1  61 LYS HD3  H  23.470  38.525 -31.405 1.00 . B B . 261 LYS HD3  1 1 
        1  2927 2 1  61 LYS HE2  H  25.504  39.427 -31.380 1.00 . B B . 261 LYS HE2  1 1 
        1  2928 2 1  61 LYS HE3  H  25.585  39.023 -29.666 1.00 . B B . 261 LYS HE3  1 1 
        1  2929 2 1  61 LYS HG2  H  23.513  38.770 -28.889 1.00 . B B . 261 LYS HG2  1 1 
        1  2930 2 1  61 LYS HG3  H  23.977  37.068 -28.819 1.00 . B B . 261 LYS HG3  1 1 
        1  2931 2 1  61 LYS HZ1  H  27.004  37.881 -31.866 1.00 . B B . 261 LYS HZ1  1 1 
        1  2932 2 1  61 LYS HZ2  H  26.230  36.698 -30.939 1.00 . B B . 261 LYS HZ2  1 1 
        1  2933 2 1  61 LYS HZ3  H  27.318  37.766 -30.208 1.00 . B B . 261 LYS HZ3  1 1 
        1  2934 2 1  61 LYS N    N  20.836  36.845 -27.429 1.00 . B B . 261 LYS N    1 1 
        1  2935 2 1  61 LYS NZ   N  26.583  37.675 -30.938 1.00 . B B . 261 LYS NZ   1 1 
        1  2936 2 1  61 LYS O    O  18.766  37.893 -28.890 1.00 . B B . 261 LYS O    1 1 
        1  2937 2 1  62 PRO C    C  18.296  39.825 -31.326 1.00 . B B . 262 PRO C    1 1 
        1  2938 2 1  62 PRO CA   C  18.765  40.452 -30.017 1.00 . B B . 262 PRO CA   1 1 
        1  2939 2 1  62 PRO CB   C  19.297  41.866 -30.262 1.00 . B B . 262 PRO CB   1 1 
        1  2940 2 1  62 PRO CD   C  21.149  40.552 -29.515 1.00 . B B . 262 PRO CD   1 1 
        1  2941 2 1  62 PRO CG   C  20.769  41.695 -30.415 1.00 . B B . 262 PRO CG   1 1 
        1  2942 2 1  62 PRO HA   H  17.938  40.491 -29.323 1.00 . B B . 262 PRO HA   1 1 
        1  2943 2 1  62 PRO HB2  H  18.850  42.271 -31.159 1.00 . B B . 262 PRO HB2  1 1 
        1  2944 2 1  62 PRO HB3  H  19.058  42.495 -29.418 1.00 . B B . 262 PRO HB3  1 1 
        1  2945 2 1  62 PRO HD2  H  21.956  39.982 -29.950 1.00 . B B . 262 PRO HD2  1 1 
        1  2946 2 1  62 PRO HD3  H  21.427  40.918 -28.537 1.00 . B B . 262 PRO HD3  1 1 
        1  2947 2 1  62 PRO HG2  H  21.007  41.460 -31.441 1.00 . B B . 262 PRO HG2  1 1 
        1  2948 2 1  62 PRO HG3  H  21.276  42.598 -30.108 1.00 . B B . 262 PRO HG3  1 1 
        1  2949 2 1  62 PRO N    N  19.917  39.749 -29.444 1.00 . B B . 262 PRO N    1 1 
        1  2950 2 1  62 PRO O    O  18.723  38.728 -31.686 1.00 . B B . 262 PRO O    1 1 
        1  2951 2 1  63 GLU C    C  17.625  40.679 -34.478 1.00 . B B . 263 GLU C    1 1 
        1  2952 2 1  63 GLU CA   C  16.892  40.039 -33.302 1.00 . B B . 263 GLU CA   1 1 
        1  2953 2 1  63 GLU CB   C  15.393  40.327 -33.404 1.00 . B B . 263 GLU CB   1 1 
        1  2954 2 1  63 GLU CD   C  13.631  42.120 -33.151 1.00 . B B . 263 GLU CD   1 1 
        1  2955 2 1  63 GLU CG   C  15.065  41.805 -33.532 1.00 . B B . 263 GLU CG   1 1 
        1  2956 2 1  63 GLU H    H  17.116  41.396 -31.693 1.00 . B B . 263 GLU H    1 1 
        1  2957 2 1  63 GLU HA   H  17.047  38.971 -33.335 1.00 . B B . 263 GLU HA   1 1 
        1  2958 2 1  63 GLU HB2  H  14.998  39.815 -34.269 1.00 . B B . 263 GLU HB2  1 1 
        1  2959 2 1  63 GLU HB3  H  14.905  39.948 -32.518 1.00 . B B . 263 GLU HB3  1 1 
        1  2960 2 1  63 GLU HG2  H  15.724  42.365 -32.886 1.00 . B B . 263 GLU HG2  1 1 
        1  2961 2 1  63 GLU HG3  H  15.224  42.109 -34.557 1.00 . B B . 263 GLU HG3  1 1 
        1  2962 2 1  63 GLU N    N  17.418  40.529 -32.033 1.00 . B B . 263 GLU N    1 1 
        1  2963 2 1  63 GLU O    O  18.649  41.337 -34.300 1.00 . B B . 263 GLU O    1 1 
        1  2964 2 1  63 GLU OE1  O  12.917  42.725 -33.979 1.00 . B B . 263 GLU OE1  1 1 
        1  2965 2 1  63 GLU OE2  O  13.224  41.762 -32.027 1.00 . B B . 263 GLU OE2  1 1 
        1  2966 2 1  64 GLY C    C  16.821  40.927 -38.090 1.00 . B B . 264 GLY C    1 1 
        1  2967 2 1  64 GLY CA   C  17.709  41.042 -36.867 1.00 . B B . 264 GLY CA   1 1 
        1  2968 2 1  64 GLY H    H  16.275  39.945 -35.760 1.00 . B B . 264 GLY H    1 1 
        1  2969 2 1  64 GLY HA2  H  17.925  42.084 -36.688 1.00 . B B . 264 GLY HA2  1 1 
        1  2970 2 1  64 GLY HA3  H  18.635  40.521 -37.059 1.00 . B B . 264 GLY HA3  1 1 
        1  2971 2 1  64 GLY N    N  17.093  40.479 -35.679 1.00 . B B . 264 GLY N    1 1 
        1  2972 2 1  64 GLY O    O  15.596  40.983 -37.984 1.00 . B B . 264 GLY O    1 1 
        1  2973 2 1  65 CYS C    C  16.417  39.185 -40.832 1.00 . B B . 265 CYS C    1 1 
        1  2974 2 1  65 CYS CA   C  16.698  40.648 -40.505 1.00 . B B . 265 CYS CA   1 1 
        1  2975 2 1  65 CYS CB   C  17.476  41.299 -41.649 1.00 . B B . 265 CYS CB   1 1 
        1  2976 2 1  65 CYS H    H  18.419  40.731 -39.276 1.00 . B B . 265 CYS H    1 1 
        1  2977 2 1  65 CYS HA   H  15.757  41.164 -40.382 1.00 . B B . 265 CYS HA   1 1 
        1  2978 2 1  65 CYS HB2  H  18.527  41.308 -41.400 1.00 . B B . 265 CYS HB2  1 1 
        1  2979 2 1  65 CYS HB3  H  17.332  40.718 -42.548 1.00 . B B . 265 CYS HB3  1 1 
        1  2980 2 1  65 CYS HG   H  17.225  43.238 -43.285 1.00 . B B . 265 CYS HG   1 1 
        1  2981 2 1  65 CYS N    N  17.440  40.768 -39.255 1.00 . B B . 265 CYS N    1 1 
        1  2982 2 1  65 CYS O    O  17.322  38.352 -40.824 1.00 . B B . 265 CYS O    1 1 
        1  2983 2 1  65 CYS SG   S  16.982  43.001 -42.005 1.00 . B B . 265 CYS SG   1 1 
        1  2984 2 1  66 ALA C    C  14.365  37.401 -42.917 1.00 . B B . 266 ALA C    1 1 
        1  2985 2 1  66 ALA CA   C  14.754  37.518 -41.448 1.00 . B B . 266 ALA CA   1 1 
        1  2986 2 1  66 ALA CB   C  13.602  37.076 -40.557 1.00 . B B . 266 ALA CB   1 1 
        1  2987 2 1  66 ALA H    H  14.478  39.588 -41.108 1.00 . B B . 266 ALA H    1 1 
        1  2988 2 1  66 ALA HA   H  15.595  36.867 -41.256 1.00 . B B . 266 ALA HA   1 1 
        1  2989 2 1  66 ALA HB1  H  13.104  36.230 -41.008 1.00 . B B . 266 ALA HB1  1 1 
        1  2990 2 1  66 ALA HB2  H  13.985  36.795 -39.587 1.00 . B B . 266 ALA HB2  1 1 
        1  2991 2 1  66 ALA HB3  H  12.901  37.890 -40.446 1.00 . B B . 266 ALA HB3  1 1 
        1  2992 2 1  66 ALA N    N  15.155  38.880 -41.118 1.00 . B B . 266 ALA N    1 1 
        1  2993 2 1  66 ALA O    O  13.186  37.267 -43.248 1.00 . B B . 266 ALA O    1 1 
        1  2994 2 1  67 ASP C    C  16.179  36.479 -45.897 1.00 . B B . 267 ASP C    1 1 
        1  2995 2 1  67 ASP CA   C  15.122  37.353 -45.230 1.00 . B B . 267 ASP CA   1 1 
        1  2996 2 1  67 ASP CB   C  15.117  38.744 -45.866 1.00 . B B . 267 ASP CB   1 1 
        1  2997 2 1  67 ASP CG   C  15.044  38.688 -47.379 1.00 . B B . 267 ASP CG   1 1 
        1  2998 2 1  67 ASP H    H  16.279  37.562 -43.469 1.00 . B B . 267 ASP H    1 1 
        1  2999 2 1  67 ASP HA   H  14.153  36.898 -45.373 1.00 . B B . 267 ASP HA   1 1 
        1  3000 2 1  67 ASP HB2  H  14.262  39.296 -45.503 1.00 . B B . 267 ASP HB2  1 1 
        1  3001 2 1  67 ASP HB3  H  16.021  39.264 -45.586 1.00 . B B . 267 ASP HB3  1 1 
        1  3002 2 1  67 ASP N    N  15.361  37.453 -43.794 1.00 . B B . 267 ASP N    1 1 
        1  3003 2 1  67 ASP O    O  15.920  35.324 -46.236 1.00 . B B . 267 ASP O    1 1 
        1  3004 2 1  67 ASP OD1  O  16.111  38.604 -48.022 1.00 . B B . 267 ASP OD1  1 1 
        1  3005 2 1  67 ASP OD2  O  13.919  38.728 -47.920 1.00 . B B . 267 ASP OD2  1 1 
        1  3006 2 1  68 ALA C    C  19.503  35.882 -45.674 1.00 . B B . 268 ALA C    1 1 
        1  3007 2 1  68 ALA CA   C  18.467  36.309 -46.708 1.00 . B B . 268 ALA CA   1 1 
        1  3008 2 1  68 ALA CB   C  19.116  37.159 -47.790 1.00 . B B . 268 ALA CB   1 1 
        1  3009 2 1  68 ALA H    H  17.516  37.961 -45.791 1.00 . B B . 268 ALA H    1 1 
        1  3010 2 1  68 ALA HA   H  18.056  35.426 -47.177 1.00 . B B . 268 ALA HA   1 1 
        1  3011 2 1  68 ALA HB1  H  19.609  38.005 -47.333 1.00 . B B . 268 ALA HB1  1 1 
        1  3012 2 1  68 ALA HB2  H  19.842  36.566 -48.326 1.00 . B B . 268 ALA HB2  1 1 
        1  3013 2 1  68 ALA HB3  H  18.359  37.509 -48.475 1.00 . B B . 268 ALA HB3  1 1 
        1  3014 2 1  68 ALA N    N  17.370  37.037 -46.083 1.00 . B B . 268 ALA N    1 1 
        1  3015 2 1  68 ALA O    O  20.569  35.375 -46.023 1.00 . B B . 268 ALA O    1 1 
        1  3016 2 1  69 CYS C    C  19.482  34.631 -42.447 1.00 . B B . 269 CYS C    1 1 
        1  3017 2 1  69 CYS CA   C  20.087  35.729 -43.317 1.00 . B B . 269 CYS CA   1 1 
        1  3018 2 1  69 CYS CB   C  20.408  36.955 -42.461 1.00 . B B . 269 CYS CB   1 1 
        1  3019 2 1  69 CYS H    H  18.318  36.498 -44.187 1.00 . B B . 269 CYS H    1 1 
        1  3020 2 1  69 CYS HA   H  21.001  35.359 -43.757 1.00 . B B . 269 CYS HA   1 1 
        1  3021 2 1  69 CYS HB2  H  19.514  37.263 -41.938 1.00 . B B . 269 CYS HB2  1 1 
        1  3022 2 1  69 CYS HB3  H  21.166  36.693 -41.739 1.00 . B B . 269 CYS HB3  1 1 
        1  3023 2 1  69 CYS HG   H  22.084  37.994 -44.076 1.00 . B B . 269 CYS HG   1 1 
        1  3024 2 1  69 CYS N    N  19.183  36.091 -44.402 1.00 . B B . 269 CYS N    1 1 
        1  3025 2 1  69 CYS O    O  18.340  34.221 -42.652 1.00 . B B . 269 CYS O    1 1 
        1  3026 2 1  69 CYS SG   S  21.009  38.376 -43.404 1.00 . B B . 269 CYS SG   1 1 
        1  3027 2 1  70 VAL C    C  19.166  33.696 -39.320 1.00 . B B . 270 VAL C    1 1 
        1  3028 2 1  70 VAL CA   C  19.798  33.107 -40.576 1.00 . B B . 270 VAL CA   1 1 
        1  3029 2 1  70 VAL CB   C  20.953  32.174 -40.167 1.00 . B B . 270 VAL CB   1 1 
        1  3030 2 1  70 VAL CG1  C  20.484  31.167 -39.127 1.00 . B B . 270 VAL CG1  1 1 
        1  3031 2 1  70 VAL CG2  C  21.523  31.466 -41.387 1.00 . B B . 270 VAL CG2  1 1 
        1  3032 2 1  70 VAL H    H  21.158  34.524 -41.363 1.00 . B B . 270 VAL H    1 1 
        1  3033 2 1  70 VAL HA   H  19.056  32.520 -41.098 1.00 . B B . 270 VAL HA   1 1 
        1  3034 2 1  70 VAL HB   H  21.736  32.774 -39.728 1.00 . B B . 270 VAL HB   1 1 
        1  3035 2 1  70 VAL HG11 H  20.167  31.691 -38.237 1.00 . B B . 270 VAL HG11 1 1 
        1  3036 2 1  70 VAL HG12 H  19.658  30.597 -39.525 1.00 . B B . 270 VAL HG12 1 1 
        1  3037 2 1  70 VAL HG13 H  21.297  30.500 -38.880 1.00 . B B . 270 VAL HG13 1 1 
        1  3038 2 1  70 VAL HG21 H  21.664  30.419 -41.162 1.00 . B B . 270 VAL HG21 1 1 
        1  3039 2 1  70 VAL HG22 H  20.836  31.566 -42.215 1.00 . B B . 270 VAL HG22 1 1 
        1  3040 2 1  70 VAL HG23 H  22.471  31.909 -41.651 1.00 . B B . 270 VAL HG23 1 1 
        1  3041 2 1  70 VAL N    N  20.257  34.158 -41.477 1.00 . B B . 270 VAL N    1 1 
        1  3042 2 1  70 VAL O    O  19.575  34.758 -38.848 1.00 . B B . 270 VAL O    1 1 
        1  3043 2 1  71 ILE C    C  17.891  32.627 -36.368 1.00 . B B . 271 ILE C    1 1 
        1  3044 2 1  71 ILE CA   C  17.482  33.456 -37.581 1.00 . B B . 271 ILE CA   1 1 
        1  3045 2 1  71 ILE CB   C  15.952  33.384 -37.745 1.00 . B B . 271 ILE CB   1 1 
        1  3046 2 1  71 ILE CD1  C  15.491  32.144 -39.919 1.00 . B B . 271 ILE CD1  1 1 
        1  3047 2 1  71 ILE CG1  C  15.550  32.066 -38.410 1.00 . B B . 271 ILE CG1  1 1 
        1  3048 2 1  71 ILE CG2  C  15.451  34.568 -38.558 1.00 . B B . 271 ILE CG2  1 1 
        1  3049 2 1  71 ILE H    H  17.889  32.163 -39.206 1.00 . B B . 271 ILE H    1 1 
        1  3050 2 1  71 ILE HA   H  17.758  34.486 -37.409 1.00 . B B . 271 ILE HA   1 1 
        1  3051 2 1  71 ILE HB   H  15.505  33.436 -36.765 1.00 . B B . 271 ILE HB   1 1 
        1  3052 2 1  71 ILE HD11 H  16.259  32.814 -40.276 1.00 . B B . 271 ILE HD11 1 1 
        1  3053 2 1  71 ILE HD12 H  15.646  31.161 -40.337 1.00 . B B . 271 ILE HD12 1 1 
        1  3054 2 1  71 ILE HD13 H  14.522  32.515 -40.222 1.00 . B B . 271 ILE HD13 1 1 
        1  3055 2 1  71 ILE HG12 H  16.266  31.304 -38.146 1.00 . B B . 271 ILE HG12 1 1 
        1  3056 2 1  71 ILE HG13 H  14.572  31.776 -38.053 1.00 . B B . 271 ILE HG13 1 1 
        1  3057 2 1  71 ILE HG21 H  14.431  34.388 -38.865 1.00 . B B . 271 ILE HG21 1 1 
        1  3058 2 1  71 ILE HG22 H  15.492  35.462 -37.954 1.00 . B B . 271 ILE HG22 1 1 
        1  3059 2 1  71 ILE HG23 H  16.073  34.695 -39.432 1.00 . B B . 271 ILE HG23 1 1 
        1  3060 2 1  71 ILE N    N  18.169  33.001 -38.784 1.00 . B B . 271 ILE N    1 1 
        1  3061 2 1  71 ILE O    O  18.482  31.556 -36.506 1.00 . B B . 271 ILE O    1 1 
        1  3062 2 1  72 MET C    C  16.768  31.505 -33.520 1.00 . B B . 272 MET C    1 1 
        1  3063 2 1  72 MET CA   C  17.903  32.433 -33.942 1.00 . B B . 272 MET CA   1 1 
        1  3064 2 1  72 MET CB   C  18.195  33.440 -32.828 1.00 . B B . 272 MET CB   1 1 
        1  3065 2 1  72 MET CE   C  15.913  35.944 -30.491 1.00 . B B . 272 MET CE   1 1 
        1  3066 2 1  72 MET CG   C  16.981  34.254 -32.411 1.00 . B B . 272 MET CG   1 1 
        1  3067 2 1  72 MET H    H  17.100  33.987 -35.134 1.00 . B B . 272 MET H    1 1 
        1  3068 2 1  72 MET HA   H  18.788  31.842 -34.122 1.00 . B B . 272 MET HA   1 1 
        1  3069 2 1  72 MET HB2  H  18.558  32.906 -31.963 1.00 . B B . 272 MET HB2  1 1 
        1  3070 2 1  72 MET HB3  H  18.959  34.123 -33.167 1.00 . B B . 272 MET HB3  1 1 
        1  3071 2 1  72 MET HE1  H  15.657  36.993 -30.485 1.00 . B B . 272 MET HE1  1 1 
        1  3072 2 1  72 MET HE2  H  15.112  35.380 -30.945 1.00 . B B . 272 MET HE2  1 1 
        1  3073 2 1  72 MET HE3  H  16.064  35.604 -29.477 1.00 . B B . 272 MET HE3  1 1 
        1  3074 2 1  72 MET HG2  H  16.461  34.582 -33.299 1.00 . B B . 272 MET HG2  1 1 
        1  3075 2 1  72 MET HG3  H  16.327  33.624 -31.826 1.00 . B B . 272 MET HG3  1 1 
        1  3076 2 1  72 MET N    N  17.571  33.129 -35.180 1.00 . B B . 272 MET N    1 1 
        1  3077 2 1  72 MET O    O  15.589  31.801 -33.710 1.00 . B B . 272 MET O    1 1 
        1  3078 2 1  72 MET SD   S  17.419  35.703 -31.431 1.00 . B B . 272 MET SD   1 1 
        1  3079 2 1  73 PRO C    C  15.367  29.841 -31.261 1.00 . B B . 273 PRO C    1 1 
        1  3080 2 1  73 PRO CA   C  16.158  29.360 -32.472 1.00 . B B . 273 PRO CA   1 1 
        1  3081 2 1  73 PRO CB   C  17.029  28.158 -32.098 1.00 . B B . 273 PRO CB   1 1 
        1  3082 2 1  73 PRO CD   C  18.519  29.936 -32.675 1.00 . B B . 273 PRO CD   1 1 
        1  3083 2 1  73 PRO CG   C  18.361  28.742 -31.775 1.00 . B B . 273 PRO CG   1 1 
        1  3084 2 1  73 PRO HA   H  15.474  29.079 -33.259 1.00 . B B . 273 PRO HA   1 1 
        1  3085 2 1  73 PRO HB2  H  16.601  27.652 -31.244 1.00 . B B . 273 PRO HB2  1 1 
        1  3086 2 1  73 PRO HB3  H  17.089  27.478 -32.934 1.00 . B B . 273 PRO HB3  1 1 
        1  3087 2 1  73 PRO HD2  H  19.070  30.717 -32.172 1.00 . B B . 273 PRO HD2  1 1 
        1  3088 2 1  73 PRO HD3  H  19.013  29.654 -33.593 1.00 . B B . 273 PRO HD3  1 1 
        1  3089 2 1  73 PRO HG2  H  18.388  29.046 -30.740 1.00 . B B . 273 PRO HG2  1 1 
        1  3090 2 1  73 PRO HG3  H  19.137  28.017 -31.975 1.00 . B B . 273 PRO HG3  1 1 
        1  3091 2 1  73 PRO N    N  17.131  30.354 -32.933 1.00 . B B . 273 PRO N    1 1 
        1  3092 2 1  73 PRO O    O  15.607  30.932 -30.744 1.00 . B B . 273 PRO O    1 1 
        1  3093 2 1  74 ASN C    C  12.885  28.129 -29.114 1.00 . B B . 274 ASN C    1 1 
        1  3094 2 1  74 ASN CA   C  13.595  29.364 -29.661 1.00 . B B . 274 ASN CA   1 1 
        1  3095 2 1  74 ASN CB   C  12.567  30.430 -30.045 1.00 . B B . 274 ASN CB   1 1 
        1  3096 2 1  74 ASN CG   C  11.997  30.210 -31.433 1.00 . B B . 274 ASN CG   1 1 
        1  3097 2 1  74 ASN H    H  14.278  28.164 -31.266 1.00 . B B . 274 ASN H    1 1 
        1  3098 2 1  74 ASN HA   H  14.243  29.761 -28.894 1.00 . B B . 274 ASN HA   1 1 
        1  3099 2 1  74 ASN HB2  H  11.753  30.408 -29.335 1.00 . B B . 274 ASN HB2  1 1 
        1  3100 2 1  74 ASN HB3  H  13.036  31.401 -30.018 1.00 . B B . 274 ASN HB3  1 1 
        1  3101 2 1  74 ASN HD21 H  12.522  32.052 -31.967 1.00 . B B . 274 ASN HD21 1 1 
        1  3102 2 1  74 ASN HD22 H  11.734  31.113 -33.184 1.00 . B B . 274 ASN HD22 1 1 
        1  3103 2 1  74 ASN N    N  14.422  29.021 -30.812 1.00 . B B . 274 ASN N    1 1 
        1  3104 2 1  74 ASN ND2  N  12.094  31.227 -32.280 1.00 . B B . 274 ASN ND2  1 1 
        1  3105 2 1  74 ASN O    O  12.331  27.334 -29.872 1.00 . B B . 274 ASN O    1 1 
        1  3106 2 1  74 ASN OD1  O  11.477  29.137 -31.739 1.00 . B B . 274 ASN OD1  1 1 
        1  3107 2 1  75 GLU C    C  10.842  27.191 -26.714 1.00 . B B . 275 GLU C    1 1 
        1  3108 2 1  75 GLU CA   C  12.264  26.840 -27.145 1.00 . B B . 275 GLU CA   1 1 
        1  3109 2 1  75 GLU CB   C  13.080  26.388 -25.933 1.00 . B B . 275 GLU CB   1 1 
        1  3110 2 1  75 GLU CD   C  14.862  25.651 -27.564 1.00 . B B . 275 GLU CD   1 1 
        1  3111 2 1  75 GLU CG   C  14.569  26.270 -26.211 1.00 . B B . 275 GLU CG   1 1 
        1  3112 2 1  75 GLU H    H  13.364  28.646 -27.242 1.00 . B B . 275 GLU H    1 1 
        1  3113 2 1  75 GLU HA   H  12.221  26.032 -27.860 1.00 . B B . 275 GLU HA   1 1 
        1  3114 2 1  75 GLU HB2  H  12.939  27.100 -25.133 1.00 . B B . 275 GLU HB2  1 1 
        1  3115 2 1  75 GLU HB3  H  12.718  25.423 -25.611 1.00 . B B . 275 GLU HB3  1 1 
        1  3116 2 1  75 GLU HG2  H  15.007  27.256 -26.181 1.00 . B B . 275 GLU HG2  1 1 
        1  3117 2 1  75 GLU HG3  H  15.018  25.655 -25.445 1.00 . B B . 275 GLU HG3  1 1 
        1  3118 2 1  75 GLU N    N  12.906  27.978 -27.793 1.00 . B B . 275 GLU N    1 1 
        1  3119 2 1  75 GLU O    O  10.582  28.293 -26.235 1.00 . B B . 275 GLU O    1 1 
        1  3120 2 1  75 GLU OE1  O  14.120  24.731 -27.968 1.00 . B B . 275 GLU OE1  1 1 
        1  3121 2 1  75 GLU OE2  O  15.834  26.085 -28.218 1.00 . B B . 275 GLU OE2  1 1 
        1  3122 2 1  76 ASN C    C   7.908  25.159 -25.999 1.00 . B B . 276 ASN C    1 1 
        1  3123 2 1  76 ASN CA   C   8.531  26.451 -26.518 1.00 . B B . 276 ASN CA   1 1 
        1  3124 2 1  76 ASN CB   C   7.736  26.969 -27.718 1.00 . B B . 276 ASN CB   1 1 
        1  3125 2 1  76 ASN CG   C   7.563  28.475 -27.692 1.00 . B B . 276 ASN CG   1 1 
        1  3126 2 1  76 ASN H    H  10.195  25.384 -27.275 1.00 . B B . 276 ASN H    1 1 
        1  3127 2 1  76 ASN HA   H   8.504  27.192 -25.733 1.00 . B B . 276 ASN HA   1 1 
        1  3128 2 1  76 ASN HB2  H   8.253  26.701 -28.628 1.00 . B B . 276 ASN HB2  1 1 
        1  3129 2 1  76 ASN HB3  H   6.757  26.512 -27.718 1.00 . B B . 276 ASN HB3  1 1 
        1  3130 2 1  76 ASN HD21 H   5.585  28.274 -27.728 1.00 . B B . 276 ASN HD21 1 1 
        1  3131 2 1  76 ASN HD22 H   6.175  29.898 -27.688 1.00 . B B . 276 ASN HD22 1 1 
        1  3132 2 1  76 ASN N    N   9.927  26.243 -26.888 1.00 . B B . 276 ASN N    1 1 
        1  3133 2 1  76 ASN ND2  N   6.315  28.928 -27.704 1.00 . B B . 276 ASN ND2  1 1 
        1  3134 2 1  76 ASN O    O   7.812  24.170 -26.724 1.00 . B B . 276 ASN O    1 1 
        1  3135 2 1  76 ASN OD1  O   8.541  29.222 -27.661 1.00 . B B . 276 ASN OD1  1 1 
        1  3136 2 1  77 GLN C    C   5.545  24.373 -23.463 1.00 . B B . 277 GLN C    1 1 
        1  3137 2 1  77 GLN CA   C   6.871  24.008 -24.123 1.00 . B B . 277 GLN CA   1 1 
        1  3138 2 1  77 GLN CB   C   7.817  23.393 -23.089 1.00 . B B . 277 GLN CB   1 1 
        1  3139 2 1  77 GLN CD   C   7.831  21.108 -22.012 1.00 . B B . 277 GLN CD   1 1 
        1  3140 2 1  77 GLN CG   C   8.047  21.904 -23.284 1.00 . B B . 277 GLN CG   1 1 
        1  3141 2 1  77 GLN H    H   7.589  25.996 -24.211 1.00 . B B . 277 GLN H    1 1 
        1  3142 2 1  77 GLN HA   H   6.684  23.283 -24.901 1.00 . B B . 277 GLN HA   1 1 
        1  3143 2 1  77 GLN HB2  H   8.771  23.894 -23.150 1.00 . B B . 277 GLN HB2  1 1 
        1  3144 2 1  77 GLN HB3  H   7.401  23.545 -22.104 1.00 . B B . 277 GLN HB3  1 1 
        1  3145 2 1  77 GLN HE21 H   6.067  21.982 -21.735 1.00 . B B . 277 GLN HE21 1 1 
        1  3146 2 1  77 GLN HE22 H   6.529  20.827 -20.537 1.00 . B B . 277 GLN HE22 1 1 
        1  3147 2 1  77 GLN HG2  H   7.361  21.542 -24.037 1.00 . B B . 277 GLN HG2  1 1 
        1  3148 2 1  77 GLN HG3  H   9.062  21.750 -23.620 1.00 . B B . 277 GLN HG3  1 1 
        1  3149 2 1  77 GLN N    N   7.485  25.178 -24.739 1.00 . B B . 277 GLN N    1 1 
        1  3150 2 1  77 GLN NE2  N   6.695  21.328 -21.361 1.00 . B B . 277 GLN NE2  1 1 
        1  3151 2 1  77 GLN O    O   5.282  25.542 -23.182 1.00 . B B . 277 GLN O    1 1 
        1  3152 2 1  77 GLN OE1  O   8.677  20.305 -21.618 1.00 . B B . 277 GLN OE1  1 1 
        1  3153 2 1  78 SER C    C   2.958  22.333 -21.843 1.00 . B B . 278 SER C    1 1 
        1  3154 2 1  78 SER CA   C   3.414  23.580 -22.594 1.00 . B B . 278 SER CA   1 1 
        1  3155 2 1  78 SER CB   C   2.375  23.961 -23.651 1.00 . B B . 278 SER CB   1 1 
        1  3156 2 1  78 SER H    H   4.982  22.454 -23.464 1.00 . B B . 278 SER H    1 1 
        1  3157 2 1  78 SER HA   H   3.514  24.393 -21.890 1.00 . B B . 278 SER HA   1 1 
        1  3158 2 1  78 SER HB2  H   2.388  25.031 -23.795 1.00 . B B . 278 SER HB2  1 1 
        1  3159 2 1  78 SER HB3  H   2.616  23.469 -24.582 1.00 . B B . 278 SER HB3  1 1 
        1  3160 2 1  78 SER HG   H   0.456  23.730 -23.967 1.00 . B B . 278 SER HG   1 1 
        1  3161 2 1  78 SER N    N   4.715  23.365 -23.217 1.00 . B B . 278 SER N    1 1 
        1  3162 2 1  78 SER O    O   3.042  21.218 -22.360 1.00 . B B . 278 SER O    1 1 
        1  3163 2 1  78 SER OG   O   1.074  23.570 -23.250 1.00 . B B . 278 SER OG   1 1 
        1  3164 2 1  79 ILE C    C   0.600  21.687 -19.269 1.00 . B B . 279 ILE C    1 1 
        1  3165 2 1  79 ILE CA   C   2.006  21.421 -19.798 1.00 . B B . 279 ILE CA   1 1 
        1  3166 2 1  79 ILE CB   C   2.949  21.163 -18.609 1.00 . B B . 279 ILE CB   1 1 
        1  3167 2 1  79 ILE CD1  C   5.342  20.545 -17.997 1.00 . B B . 279 ILE CD1  1 1 
        1  3168 2 1  79 ILE CG1  C   4.359  20.842 -19.108 1.00 . B B . 279 ILE CG1  1 1 
        1  3169 2 1  79 ILE CG2  C   2.416  20.030 -17.746 1.00 . B B . 279 ILE CG2  1 1 
        1  3170 2 1  79 ILE H    H   2.435  23.441 -20.264 1.00 . B B . 279 ILE H    1 1 
        1  3171 2 1  79 ILE HA   H   1.985  20.534 -20.415 1.00 . B B . 279 ILE HA   1 1 
        1  3172 2 1  79 ILE HB   H   2.984  22.057 -18.005 1.00 . B B . 279 ILE HB   1 1 
        1  3173 2 1  79 ILE HD11 H   6.350  20.654 -18.368 1.00 . B B . 279 ILE HD11 1 1 
        1  3174 2 1  79 ILE HD12 H   5.181  21.234 -17.181 1.00 . B B . 279 ILE HD12 1 1 
        1  3175 2 1  79 ILE HD13 H   5.195  19.533 -17.648 1.00 . B B . 279 ILE HD13 1 1 
        1  3176 2 1  79 ILE HG12 H   4.318  19.978 -19.753 1.00 . B B . 279 ILE HG12 1 1 
        1  3177 2 1  79 ILE HG13 H   4.736  21.685 -19.669 1.00 . B B . 279 ILE HG13 1 1 
        1  3178 2 1  79 ILE HG21 H   2.221  20.397 -16.749 1.00 . B B . 279 ILE HG21 1 1 
        1  3179 2 1  79 ILE HG22 H   1.500  19.652 -18.175 1.00 . B B . 279 ILE HG22 1 1 
        1  3180 2 1  79 ILE HG23 H   3.147  19.236 -17.701 1.00 . B B . 279 ILE HG23 1 1 
        1  3181 2 1  79 ILE N    N   2.476  22.529 -20.621 1.00 . B B . 279 ILE N    1 1 
        1  3182 2 1  79 ILE O    O   0.355  22.697 -18.609 1.00 . B B . 279 ILE O    1 1 
        1  3183 2 1  80 ARG C    C  -2.143  19.673 -18.338 1.00 . B B . 280 ARG C    1 1 
        1  3184 2 1  80 ARG CA   C  -1.700  20.908 -19.116 1.00 . B B . 280 ARG CA   1 1 
        1  3185 2 1  80 ARG CB   C  -2.626  21.129 -20.314 1.00 . B B . 280 ARG CB   1 1 
        1  3186 2 1  80 ARG CD   C  -5.021  20.714 -20.952 1.00 . B B . 280 ARG CD   1 1 
        1  3187 2 1  80 ARG CG   C  -4.082  21.332 -19.928 1.00 . B B . 280 ARG CG   1 1 
        1  3188 2 1  80 ARG CZ   C  -6.262  21.446 -22.944 1.00 . B B . 280 ARG CZ   1 1 
        1  3189 2 1  80 ARG H    H  -0.062  19.990 -20.093 1.00 . B B . 280 ARG H    1 1 
        1  3190 2 1  80 ARG HA   H  -1.756  21.769 -18.466 1.00 . B B . 280 ARG HA   1 1 
        1  3191 2 1  80 ARG HB2  H  -2.295  22.003 -20.855 1.00 . B B . 280 ARG HB2  1 1 
        1  3192 2 1  80 ARG HB3  H  -2.565  20.269 -20.963 1.00 . B B . 280 ARG HB3  1 1 
        1  3193 2 1  80 ARG HD2  H  -4.457  20.036 -21.575 1.00 . B B . 280 ARG HD2  1 1 
        1  3194 2 1  80 ARG HD3  H  -5.791  20.166 -20.429 1.00 . B B . 280 ARG HD3  1 1 
        1  3195 2 1  80 ARG HE   H  -5.613  22.656 -21.498 1.00 . B B . 280 ARG HE   1 1 
        1  3196 2 1  80 ARG HG2  H  -4.259  20.870 -18.968 1.00 . B B . 280 ARG HG2  1 1 
        1  3197 2 1  80 ARG HG3  H  -4.283  22.391 -19.862 1.00 . B B . 280 ARG HG3  1 1 
        1  3198 2 1  80 ARG HH11 H  -5.918  19.458 -22.840 1.00 . B B . 280 ARG HH11 1 1 
        1  3199 2 1  80 ARG HH12 H  -6.792  19.987 -24.239 1.00 . B B . 280 ARG HH12 1 1 
        1  3200 2 1  80 ARG HH21 H  -6.763  23.365 -23.336 1.00 . B B . 280 ARG HH21 1 1 
        1  3201 2 1  80 ARG HH22 H  -7.271  22.209 -24.520 1.00 . B B . 280 ARG HH22 1 1 
        1  3202 2 1  80 ARG N    N  -0.319  20.773 -19.563 1.00 . B B . 280 ARG N    1 1 
        1  3203 2 1  80 ARG NE   N  -5.650  21.724 -21.799 1.00 . B B . 280 ARG NE   1 1 
        1  3204 2 1  80 ARG NH1  N  -6.329  20.194 -23.377 1.00 . B B . 280 ARG NH1  1 1 
        1  3205 2 1  80 ARG NH2  N  -6.811  22.420 -23.659 1.00 . B B . 280 ARG NH2  1 1 
        1  3206 2 1  80 ARG O    O  -2.048  18.548 -18.829 1.00 . B B . 280 ARG O    1 1 
        1  3207 2 1  81 THR C    C  -4.396  19.146 -15.579 1.00 . B B . 281 THR C    1 1 
        1  3208 2 1  81 THR CA   C  -3.083  18.796 -16.271 1.00 . B B . 281 THR CA   1 1 
        1  3209 2 1  81 THR CB   C  -2.033  18.437 -15.203 1.00 . B B . 281 THR CB   1 1 
        1  3210 2 1  81 THR CG2  C  -1.956  19.518 -14.136 1.00 . B B . 281 THR CG2  1 1 
        1  3211 2 1  81 THR H    H  -2.678  20.809 -16.783 1.00 . B B . 281 THR H    1 1 
        1  3212 2 1  81 THR HA   H  -3.238  17.930 -16.899 1.00 . B B . 281 THR HA   1 1 
        1  3213 2 1  81 THR HB   H  -1.068  18.356 -15.683 1.00 . B B . 281 THR HB   1 1 
        1  3214 2 1  81 THR HG1  H  -3.144  17.284 -14.052 1.00 . B B . 281 THR HG1  1 1 
        1  3215 2 1  81 THR HG21 H  -1.769  20.473 -14.603 1.00 . B B . 281 THR HG21 1 1 
        1  3216 2 1  81 THR HG22 H  -1.154  19.289 -13.449 1.00 . B B . 281 THR HG22 1 1 
        1  3217 2 1  81 THR HG23 H  -2.890  19.558 -13.597 1.00 . B B . 281 THR HG23 1 1 
        1  3218 2 1  81 THR N    N  -2.628  19.890 -17.119 1.00 . B B . 281 THR N    1 1 
        1  3219 2 1  81 THR O    O  -4.549  20.240 -15.035 1.00 . B B . 281 THR O    1 1 
        1  3220 2 1  81 THR OG1  O  -2.360  17.182 -14.597 1.00 . B B . 281 THR OG1  1 1 
        1  3221 2 1  82 VAL C    C  -7.142  17.144 -14.312 1.00 . B B . 282 VAL C    1 1 
        1  3222 2 1  82 VAL CA   C  -6.639  18.421 -14.976 1.00 . B B . 282 VAL CA   1 1 
        1  3223 2 1  82 VAL CB   C  -7.686  18.901 -15.999 1.00 . B B . 282 VAL CB   1 1 
        1  3224 2 1  82 VAL CG1  C  -7.940  17.827 -17.047 1.00 . B B . 282 VAL CG1  1 1 
        1  3225 2 1  82 VAL CG2  C  -8.978  19.288 -15.297 1.00 . B B . 282 VAL CG2  1 1 
        1  3226 2 1  82 VAL H    H  -5.158  17.360 -16.052 1.00 . B B . 282 VAL H    1 1 
        1  3227 2 1  82 VAL HA   H  -6.527  19.186 -14.222 1.00 . B B . 282 VAL HA   1 1 
        1  3228 2 1  82 VAL HB   H  -7.296  19.775 -16.499 1.00 . B B . 282 VAL HB   1 1 
        1  3229 2 1  82 VAL HG11 H  -7.762  18.236 -18.030 1.00 . B B . 282 VAL HG11 1 1 
        1  3230 2 1  82 VAL HG12 H  -7.275  16.993 -16.876 1.00 . B B . 282 VAL HG12 1 1 
        1  3231 2 1  82 VAL HG13 H  -8.964  17.492 -16.977 1.00 . B B . 282 VAL HG13 1 1 
        1  3232 2 1  82 VAL HG21 H  -8.781  19.457 -14.249 1.00 . B B . 282 VAL HG21 1 1 
        1  3233 2 1  82 VAL HG22 H  -9.372  20.192 -15.739 1.00 . B B . 282 VAL HG22 1 1 
        1  3234 2 1  82 VAL HG23 H  -9.700  18.492 -15.404 1.00 . B B . 282 VAL HG23 1 1 
        1  3235 2 1  82 VAL N    N  -5.340  18.211 -15.603 1.00 . B B . 282 VAL N    1 1 
        1  3236 2 1  82 VAL O    O  -6.944  16.044 -14.830 1.00 . B B . 282 VAL O    1 1 
        1  3237 2 1  83 ILE C    C  -9.667  16.492 -11.789 1.00 . B B . 283 ILE C    1 1 
        1  3238 2 1  83 ILE CA   C  -8.326  16.155 -12.431 1.00 . B B . 283 ILE CA   1 1 
        1  3239 2 1  83 ILE CB   C  -7.350  15.684 -11.336 1.00 . B B . 283 ILE CB   1 1 
        1  3240 2 1  83 ILE CD1  C  -4.990  16.380 -11.989 1.00 . B B . 283 ILE CD1  1 1 
        1  3241 2 1  83 ILE CG1  C  -6.015  15.268 -11.958 1.00 . B B . 283 ILE CG1  1 1 
        1  3242 2 1  83 ILE CG2  C  -7.954  14.533 -10.546 1.00 . B B . 283 ILE CG2  1 1 
        1  3243 2 1  83 ILE H    H  -7.919  18.198 -12.802 1.00 . B B . 283 ILE H    1 1 
        1  3244 2 1  83 ILE HA   H  -8.467  15.345 -13.132 1.00 . B B . 283 ILE HA   1 1 
        1  3245 2 1  83 ILE HB   H  -7.182  16.506 -10.657 1.00 . B B . 283 ILE HB   1 1 
        1  3246 2 1  83 ILE HD11 H  -4.764  16.690 -10.979 1.00 . B B . 283 ILE HD11 1 1 
        1  3247 2 1  83 ILE HD12 H  -4.089  16.026 -12.467 1.00 . B B . 283 ILE HD12 1 1 
        1  3248 2 1  83 ILE HD13 H  -5.386  17.219 -12.543 1.00 . B B . 283 ILE HD13 1 1 
        1  3249 2 1  83 ILE HG12 H  -5.600  14.450 -11.389 1.00 . B B . 283 ILE HG12 1 1 
        1  3250 2 1  83 ILE HG13 H  -6.185  14.944 -12.974 1.00 . B B . 283 ILE HG13 1 1 
        1  3251 2 1  83 ILE HG21 H  -7.204  14.109  -9.896 1.00 . B B . 283 ILE HG21 1 1 
        1  3252 2 1  83 ILE HG22 H  -8.779  14.899  -9.953 1.00 . B B . 283 ILE HG22 1 1 
        1  3253 2 1  83 ILE HG23 H  -8.310  13.775 -11.229 1.00 . B B . 283 ILE HG23 1 1 
        1  3254 2 1  83 ILE N    N  -7.793  17.297 -13.164 1.00 . B B . 283 ILE N    1 1 
        1  3255 2 1  83 ILE O    O  -9.791  17.481 -11.067 1.00 . B B . 283 ILE O    1 1 
        1  3256 2 1  84 SER C    C -12.581  14.565 -10.968 1.00 . B B . 284 SER C    1 1 
        1  3257 2 1  84 SER CA   C -12.004  15.870 -11.506 1.00 . B B . 284 SER CA   1 1 
        1  3258 2 1  84 SER CB   C -12.933  16.451 -12.574 1.00 . B B . 284 SER CB   1 1 
        1  3259 2 1  84 SER H    H -10.508  14.889 -12.638 1.00 . B B . 284 SER H    1 1 
        1  3260 2 1  84 SER HA   H -11.920  16.575 -10.692 1.00 . B B . 284 SER HA   1 1 
        1  3261 2 1  84 SER HB2  H -12.419  17.236 -13.107 1.00 . B B . 284 SER HB2  1 1 
        1  3262 2 1  84 SER HB3  H -13.214  15.670 -13.265 1.00 . B B . 284 SER HB3  1 1 
        1  3263 2 1  84 SER HG   H -14.725  16.278 -11.802 1.00 . B B . 284 SER HG   1 1 
        1  3264 2 1  84 SER N    N -10.670  15.660 -12.056 1.00 . B B . 284 SER N    1 1 
        1  3265 2 1  84 SER O    O -12.124  13.478 -11.320 1.00 . B B . 284 SER O    1 1 
        1  3266 2 1  84 SER OG   O -14.107  16.988 -11.990 1.00 . B B . 284 SER OG   1 1 
        1  3267 2 1  85 GLY C    C -14.927  13.801  -8.232 1.00 . B B . 285 GLY C    1 1 
        1  3268 2 1  85 GLY CA   C -14.216  13.502  -9.537 1.00 . B B . 285 GLY CA   1 1 
        1  3269 2 1  85 GLY H    H -13.915  15.572  -9.866 1.00 . B B . 285 GLY H    1 1 
        1  3270 2 1  85 GLY HA2  H -14.931  13.108 -10.243 1.00 . B B . 285 GLY HA2  1 1 
        1  3271 2 1  85 GLY HA3  H -13.455  12.758  -9.356 1.00 . B B . 285 GLY HA3  1 1 
        1  3272 2 1  85 GLY N    N -13.591  14.680 -10.111 1.00 . B B . 285 GLY N    1 1 
        1  3273 2 1  85 GLY O    O -14.648  14.807  -7.581 1.00 . B B . 285 GLY O    1 1 
        1  3274 2 1  86 SER C    C -15.677  13.170  -5.411 1.00 . B B . 286 SER C    1 1 
        1  3275 2 1  86 SER CA   C -16.609  13.103  -6.617 1.00 . B B . 286 SER CA   1 1 
        1  3276 2 1  86 SER CB   C -17.610  11.959  -6.440 1.00 . B B . 286 SER CB   1 1 
        1  3277 2 1  86 SER H    H -16.029  12.142  -8.413 1.00 . B B . 286 SER H    1 1 
        1  3278 2 1  86 SER HA   H -17.150  14.034  -6.692 1.00 . B B . 286 SER HA   1 1 
        1  3279 2 1  86 SER HB2  H -18.184  12.123  -5.540 1.00 . B B . 286 SER HB2  1 1 
        1  3280 2 1  86 SER HB3  H -18.275  11.931  -7.291 1.00 . B B . 286 SER HB3  1 1 
        1  3281 2 1  86 SER HG   H -16.793  10.505  -5.412 1.00 . B B . 286 SER HG   1 1 
        1  3282 2 1  86 SER N    N -15.851  12.925  -7.850 1.00 . B B . 286 SER N    1 1 
        1  3283 2 1  86 SER O    O -14.456  13.197  -5.558 1.00 . B B . 286 SER O    1 1 
        1  3284 2 1  86 SER OG   O -16.946  10.712  -6.337 1.00 . B B . 286 SER OG   1 1 
        1  3285 2 1  87 ALA C    C -14.350  12.241  -3.003 1.00 . B B . 287 ALA C    1 1 
        1  3286 2 1  87 ALA CA   C -15.487  13.258  -2.987 1.00 . B B . 287 ALA CA   1 1 
        1  3287 2 1  87 ALA CB   C -16.388  13.026  -1.783 1.00 . B B . 287 ALA CB   1 1 
        1  3288 2 1  87 ALA H    H -17.242  13.172  -4.167 1.00 . B B . 287 ALA H    1 1 
        1  3289 2 1  87 ALA HA   H -15.068  14.250  -2.906 1.00 . B B . 287 ALA HA   1 1 
        1  3290 2 1  87 ALA HB1  H -17.382  12.772  -2.122 1.00 . B B . 287 ALA HB1  1 1 
        1  3291 2 1  87 ALA HB2  H -15.992  12.218  -1.187 1.00 . B B . 287 ALA HB2  1 1 
        1  3292 2 1  87 ALA HB3  H -16.430  13.926  -1.187 1.00 . B B . 287 ALA HB3  1 1 
        1  3293 2 1  87 ALA N    N -16.264  13.196  -4.219 1.00 . B B . 287 ALA N    1 1 
        1  3294 2 1  87 ALA O    O -13.259  12.510  -2.502 1.00 . B B . 287 ALA O    1 1 
        1  3295 2 1  88 GLU C    C -12.306  10.549  -4.241 1.00 . B B . 288 GLU C    1 1 
        1  3296 2 1  88 GLU CA   C -13.613  10.017  -3.660 1.00 . B B . 288 GLU CA   1 1 
        1  3297 2 1  88 GLU CB   C -14.129   8.857  -4.514 1.00 . B B . 288 GLU CB   1 1 
        1  3298 2 1  88 GLU CD   C -12.439   7.270  -3.511 1.00 . B B . 288 GLU CD   1 1 
        1  3299 2 1  88 GLU CG   C -13.085   7.787  -4.782 1.00 . B B . 288 GLU CG   1 1 
        1  3300 2 1  88 GLU H    H -15.504  10.919  -3.963 1.00 . B B . 288 GLU H    1 1 
        1  3301 2 1  88 GLU HA   H -13.428   9.660  -2.658 1.00 . B B . 288 GLU HA   1 1 
        1  3302 2 1  88 GLU HB2  H -14.965   8.397  -4.008 1.00 . B B . 288 GLU HB2  1 1 
        1  3303 2 1  88 GLU HB3  H -14.466   9.248  -5.463 1.00 . B B . 288 GLU HB3  1 1 
        1  3304 2 1  88 GLU HG2  H -13.557   6.960  -5.290 1.00 . B B . 288 GLU HG2  1 1 
        1  3305 2 1  88 GLU HG3  H -12.315   8.204  -5.416 1.00 . B B . 288 GLU HG3  1 1 
        1  3306 2 1  88 GLU N    N -14.615  11.074  -3.581 1.00 . B B . 288 GLU N    1 1 
        1  3307 2 1  88 GLU O    O -11.232  10.011  -3.975 1.00 . B B . 288 GLU O    1 1 
        1  3308 2 1  88 GLU OE1  O -11.305   6.754  -3.590 1.00 . B B . 288 GLU OE1  1 1 
        1  3309 2 1  88 GLU OE2  O -13.069   7.380  -2.439 1.00 . B B . 288 GLU OE2  1 1 
        1  3310 2 1  89 ASN C    C -10.180  12.558  -4.608 1.00 . B B . 289 ASN C    1 1 
        1  3311 2 1  89 ASN CA   C -11.233  12.213  -5.657 1.00 . B B . 289 ASN CA   1 1 
        1  3312 2 1  89 ASN CB   C -11.631  13.472  -6.430 1.00 . B B . 289 ASN CB   1 1 
        1  3313 2 1  89 ASN CG   C -10.460  14.411  -6.646 1.00 . B B . 289 ASN CG   1 1 
        1  3314 2 1  89 ASN H    H -13.291  11.993  -5.211 1.00 . B B . 289 ASN H    1 1 
        1  3315 2 1  89 ASN HA   H -10.816  11.495  -6.346 1.00 . B B . 289 ASN HA   1 1 
        1  3316 2 1  89 ASN HB2  H -12.021  13.186  -7.396 1.00 . B B . 289 ASN HB2  1 1 
        1  3317 2 1  89 ASN HB3  H -12.395  13.999  -5.879 1.00 . B B . 289 ASN HB3  1 1 
        1  3318 2 1  89 ASN HD21 H -10.318  13.837  -8.545 1.00 . B B . 289 ASN HD21 1 1 
        1  3319 2 1  89 ASN HD22 H  -9.171  15.023  -8.031 1.00 . B B . 289 ASN HD22 1 1 
        1  3320 2 1  89 ASN N    N -12.407  11.608  -5.037 1.00 . B B . 289 ASN N    1 1 
        1  3321 2 1  89 ASN ND2  N  -9.930  14.425  -7.864 1.00 . B B . 289 ASN ND2  1 1 
        1  3322 2 1  89 ASN O    O  -8.985  12.348  -4.820 1.00 . B B . 289 ASN O    1 1 
        1  3323 2 1  89 ASN OD1  O -10.038  15.116  -5.729 1.00 . B B . 289 ASN OD1  1 1 
        1  3324 2 1  90 LEU C    C  -8.831  12.290  -2.004 1.00 . B B . 290 LEU C    1 1 
        1  3325 2 1  90 LEU CA   C  -9.730  13.460  -2.393 1.00 . B B . 290 LEU CA   1 1 
        1  3326 2 1  90 LEU CB   C -10.529  13.930  -1.176 1.00 . B B . 290 LEU CB   1 1 
        1  3327 2 1  90 LEU CD1  C  -8.420  14.687  -0.052 1.00 . B B . 290 LEU CD1  1 1 
        1  3328 2 1  90 LEU CD2  C -10.584  14.723   1.202 1.00 . B B . 290 LEU CD2  1 1 
        1  3329 2 1  90 LEU CG   C  -9.762  13.999   0.145 1.00 . B B . 290 LEU CG   1 1 
        1  3330 2 1  90 LEU H    H -11.595  13.230  -3.365 1.00 . B B . 290 LEU H    1 1 
        1  3331 2 1  90 LEU HA   H  -9.111  14.273  -2.742 1.00 . B B . 290 LEU HA   1 1 
        1  3332 2 1  90 LEU HB2  H -10.907  14.918  -1.390 1.00 . B B . 290 LEU HB2  1 1 
        1  3333 2 1  90 LEU HB3  H -11.358  13.250  -1.043 1.00 . B B . 290 LEU HB3  1 1 
        1  3334 2 1  90 LEU HD11 H  -8.409  15.187  -1.008 1.00 . B B . 290 LEU HD11 1 1 
        1  3335 2 1  90 LEU HD12 H  -7.630  13.950  -0.022 1.00 . B B . 290 LEU HD12 1 1 
        1  3336 2 1  90 LEU HD13 H  -8.267  15.410   0.736 1.00 . B B . 290 LEU HD13 1 1 
        1  3337 2 1  90 LEU HD21 H -10.168  15.706   1.369 1.00 . B B . 290 LEU HD21 1 1 
        1  3338 2 1  90 LEU HD22 H -10.560  14.160   2.124 1.00 . B B . 290 LEU HD22 1 1 
        1  3339 2 1  90 LEU HD23 H -11.604  14.816   0.862 1.00 . B B . 290 LEU HD23 1 1 
        1  3340 2 1  90 LEU HG   H  -9.573  12.994   0.497 1.00 . B B . 290 LEU HG   1 1 
        1  3341 2 1  90 LEU N    N -10.632  13.087  -3.476 1.00 . B B . 290 LEU N    1 1 
        1  3342 2 1  90 LEU O    O  -7.637  12.465  -1.765 1.00 . B B . 290 LEU O    1 1 
        1  3343 2 1  91 ALA C    C  -7.908   9.347  -2.795 1.00 . B B . 291 ALA C    1 1 
        1  3344 2 1  91 ALA CA   C  -8.665   9.898  -1.591 1.00 . B B . 291 ALA CA   1 1 
        1  3345 2 1  91 ALA CB   C  -9.601   8.840  -1.024 1.00 . B B . 291 ALA CB   1 1 
        1  3346 2 1  91 ALA H    H -10.370  11.022  -2.147 1.00 . B B . 291 ALA H    1 1 
        1  3347 2 1  91 ALA HA   H  -7.954  10.164  -0.822 1.00 . B B . 291 ALA HA   1 1 
        1  3348 2 1  91 ALA HB1  H  -9.594   8.896   0.055 1.00 . B B . 291 ALA HB1  1 1 
        1  3349 2 1  91 ALA HB2  H -10.603   9.014  -1.388 1.00 . B B . 291 ALA HB2  1 1 
        1  3350 2 1  91 ALA HB3  H  -9.268   7.862  -1.336 1.00 . B B . 291 ALA HB3  1 1 
        1  3351 2 1  91 ALA N    N  -9.414  11.098  -1.946 1.00 . B B . 291 ALA N    1 1 
        1  3352 2 1  91 ALA O    O  -6.767   8.900  -2.673 1.00 . B B . 291 ALA O    1 1 
        1  3353 2 1  92 THR C    C  -6.706   9.701  -5.553 1.00 . B B . 292 THR C    1 1 
        1  3354 2 1  92 THR CA   C  -7.939   8.884  -5.184 1.00 . B B . 292 THR CA   1 1 
        1  3355 2 1  92 THR CB   C  -8.932   8.915  -6.360 1.00 . B B . 292 THR CB   1 1 
        1  3356 2 1  92 THR CG2  C  -8.266   8.445  -7.644 1.00 . B B . 292 THR CG2  1 1 
        1  3357 2 1  92 THR H    H  -9.458   9.750  -3.991 1.00 . B B . 292 THR H    1 1 
        1  3358 2 1  92 THR HA   H  -7.643   7.859  -5.017 1.00 . B B . 292 THR HA   1 1 
        1  3359 2 1  92 THR HB   H  -9.271   9.932  -6.499 1.00 . B B . 292 THR HB   1 1 
        1  3360 2 1  92 THR HG1  H -10.699   8.148  -6.785 1.00 . B B . 292 THR HG1  1 1 
        1  3361 2 1  92 THR HG21 H  -8.898   7.720  -8.134 1.00 . B B . 292 THR HG21 1 1 
        1  3362 2 1  92 THR HG22 H  -7.313   7.993  -7.411 1.00 . B B . 292 THR HG22 1 1 
        1  3363 2 1  92 THR HG23 H  -8.113   9.289  -8.300 1.00 . B B . 292 THR HG23 1 1 
        1  3364 2 1  92 THR N    N  -8.551   9.382  -3.958 1.00 . B B . 292 THR N    1 1 
        1  3365 2 1  92 THR O    O  -5.719   9.161  -6.056 1.00 . B B . 292 THR O    1 1 
        1  3366 2 1  92 THR OG1  O -10.061   8.083  -6.070 1.00 . B B . 292 THR OG1  1 1 
        1  3367 2 1  93 LEU C    C  -4.378  11.432  -4.912 1.00 . B B . 293 LEU C    1 1 
        1  3368 2 1  93 LEU CA   C  -5.654  11.896  -5.607 1.00 . B B . 293 LEU CA   1 1 
        1  3369 2 1  93 LEU CB   C  -5.989  13.326  -5.181 1.00 . B B . 293 LEU CB   1 1 
        1  3370 2 1  93 LEU CD1  C  -3.829  14.314  -5.981 1.00 . B B . 293 LEU CD1  1 1 
        1  3371 2 1  93 LEU CD2  C  -5.860  14.412  -7.437 1.00 . B B . 293 LEU CD2  1 1 
        1  3372 2 1  93 LEU CG   C  -5.344  14.441  -6.005 1.00 . B B . 293 LEU CG   1 1 
        1  3373 2 1  93 LEU H    H  -7.580  11.376  -4.900 1.00 . B B . 293 LEU H    1 1 
        1  3374 2 1  93 LEU HA   H  -5.496  11.874  -6.675 1.00 . B B . 293 LEU HA   1 1 
        1  3375 2 1  93 LEU HB2  H  -7.060  13.447  -5.242 1.00 . B B . 293 LEU HB2  1 1 
        1  3376 2 1  93 LEU HB3  H  -5.673  13.447  -4.154 1.00 . B B . 293 LEU HB3  1 1 
        1  3377 2 1  93 LEU HD11 H  -3.527  13.771  -5.098 1.00 . B B . 293 LEU HD11 1 1 
        1  3378 2 1  93 LEU HD12 H  -3.385  15.298  -5.967 1.00 . B B . 293 LEU HD12 1 1 
        1  3379 2 1  93 LEU HD13 H  -3.498  13.783  -6.862 1.00 . B B . 293 LEU HD13 1 1 
        1  3380 2 1  93 LEU HD21 H  -6.002  15.424  -7.788 1.00 . B B . 293 LEU HD21 1 1 
        1  3381 2 1  93 LEU HD22 H  -6.803  13.885  -7.469 1.00 . B B . 293 LEU HD22 1 1 
        1  3382 2 1  93 LEU HD23 H  -5.143  13.909  -8.068 1.00 . B B . 293 LEU HD23 1 1 
        1  3383 2 1  93 LEU HG   H  -5.605  15.397  -5.573 1.00 . B B . 293 LEU HG   1 1 
        1  3384 2 1  93 LEU N    N  -6.767  11.004  -5.301 1.00 . B B . 293 LEU N    1 1 
        1  3385 2 1  93 LEU O    O  -3.333  11.279  -5.545 1.00 . B B . 293 LEU O    1 1 
        1  3386 2 1  94 LYS C    C  -2.635   9.575  -3.499 1.00 . B B . 294 LYS C    1 1 
        1  3387 2 1  94 LYS CA   C  -3.325  10.756  -2.824 1.00 . B B . 294 LYS CA   1 1 
        1  3388 2 1  94 LYS CB   C  -3.767  10.363  -1.413 1.00 . B B . 294 LYS CB   1 1 
        1  3389 2 1  94 LYS CD   C  -4.323  11.461   0.778 1.00 . B B . 294 LYS CD   1 1 
        1  3390 2 1  94 LYS CE   C  -5.004  12.647   1.443 1.00 . B B . 294 LYS CE   1 1 
        1  3391 2 1  94 LYS CG   C  -4.597  11.428  -0.717 1.00 . B B . 294 LYS CG   1 1 
        1  3392 2 1  94 LYS H    H  -5.330  11.346  -3.156 1.00 . B B . 294 LYS H    1 1 
        1  3393 2 1  94 LYS HA   H  -2.625  11.576  -2.757 1.00 . B B . 294 LYS HA   1 1 
        1  3394 2 1  94 LYS HB2  H  -4.356   9.459  -1.471 1.00 . B B . 294 LYS HB2  1 1 
        1  3395 2 1  94 LYS HB3  H  -2.889  10.172  -0.813 1.00 . B B . 294 LYS HB3  1 1 
        1  3396 2 1  94 LYS HD2  H  -4.694  10.550   1.223 1.00 . B B . 294 LYS HD2  1 1 
        1  3397 2 1  94 LYS HD3  H  -3.256  11.533   0.937 1.00 . B B . 294 LYS HD3  1 1 
        1  3398 2 1  94 LYS HE2  H  -4.436  13.538   1.230 1.00 . B B . 294 LYS HE2  1 1 
        1  3399 2 1  94 LYS HE3  H  -5.999  12.748   1.036 1.00 . B B . 294 LYS HE3  1 1 
        1  3400 2 1  94 LYS HG2  H  -4.355  12.393  -1.137 1.00 . B B . 294 LYS HG2  1 1 
        1  3401 2 1  94 LYS HG3  H  -5.645  11.217  -0.877 1.00 . B B . 294 LYS HG3  1 1 
        1  3402 2 1  94 LYS HZ1  H  -5.483  11.534   3.145 1.00 . B B . 294 LYS HZ1  1 1 
        1  3403 2 1  94 LYS HZ2  H  -5.729  13.197   3.324 1.00 . B B . 294 LYS HZ2  1 1 
        1  3404 2 1  94 LYS HZ3  H  -4.159  12.567   3.352 1.00 . B B . 294 LYS HZ3  1 1 
        1  3405 2 1  94 LYS N    N  -4.470  11.206  -3.606 1.00 . B B . 294 LYS N    1 1 
        1  3406 2 1  94 LYS NZ   N  -5.100  12.474   2.919 1.00 . B B . 294 LYS NZ   1 1 
        1  3407 2 1  94 LYS O    O  -1.411   9.541  -3.612 1.00 . B B . 294 LYS O    1 1 
        1  3408 2 1  95 ALA C    C  -2.427   7.761  -6.026 1.00 . B B . 295 ALA C    1 1 
        1  3409 2 1  95 ALA CA   C  -2.897   7.428  -4.614 1.00 . B B . 295 ALA CA   1 1 
        1  3410 2 1  95 ALA CB   C  -3.943   6.324  -4.651 1.00 . B B . 295 ALA CB   1 1 
        1  3411 2 1  95 ALA H    H  -4.399   8.693  -3.827 1.00 . B B . 295 ALA H    1 1 
        1  3412 2 1  95 ALA HA   H  -2.054   7.072  -4.039 1.00 . B B . 295 ALA HA   1 1 
        1  3413 2 1  95 ALA HB1  H  -4.256   6.093  -3.643 1.00 . B B . 295 ALA HB1  1 1 
        1  3414 2 1  95 ALA HB2  H  -4.795   6.655  -5.226 1.00 . B B . 295 ALA HB2  1 1 
        1  3415 2 1  95 ALA HB3  H  -3.520   5.442  -5.108 1.00 . B B . 295 ALA HB3  1 1 
        1  3416 2 1  95 ALA N    N  -3.431   8.609  -3.947 1.00 . B B . 295 ALA N    1 1 
        1  3417 2 1  95 ALA O    O  -1.421   7.230  -6.496 1.00 . B B . 295 ALA O    1 1 
        1  3418 2 1  96 GLU C    C  -1.549   9.889  -8.071 1.00 . B B . 296 GLU C    1 1 
        1  3419 2 1  96 GLU CA   C  -2.819   9.043  -8.057 1.00 . B B . 296 GLU CA   1 1 
        1  3420 2 1  96 GLU CB   C  -3.973   9.826  -8.688 1.00 . B B . 296 GLU CB   1 1 
        1  3421 2 1  96 GLU CD   C  -5.419   8.410 -10.200 1.00 . B B . 296 GLU CD   1 1 
        1  3422 2 1  96 GLU CG   C  -5.254   9.019  -8.821 1.00 . B B . 296 GLU CG   1 1 
        1  3423 2 1  96 GLU H    H  -3.953   9.030  -6.269 1.00 . B B . 296 GLU H    1 1 
        1  3424 2 1  96 GLU HA   H  -2.647   8.147  -8.634 1.00 . B B . 296 GLU HA   1 1 
        1  3425 2 1  96 GLU HB2  H  -4.179  10.693  -8.078 1.00 . B B . 296 GLU HB2  1 1 
        1  3426 2 1  96 GLU HB3  H  -3.674  10.152  -9.673 1.00 . B B . 296 GLU HB3  1 1 
        1  3427 2 1  96 GLU HG2  H  -5.241   8.223  -8.092 1.00 . B B . 296 GLU HG2  1 1 
        1  3428 2 1  96 GLU HG3  H  -6.095   9.669  -8.627 1.00 . B B . 296 GLU HG3  1 1 
        1  3429 2 1  96 GLU N    N  -3.162   8.642  -6.698 1.00 . B B . 296 GLU N    1 1 
        1  3430 2 1  96 GLU O    O  -0.862   9.979  -9.089 1.00 . B B . 296 GLU O    1 1 
        1  3431 2 1  96 GLU OE1  O  -4.391   8.118 -10.846 1.00 . B B . 296 GLU OE1  1 1 
        1  3432 2 1  96 GLU OE2  O  -6.576   8.225 -10.633 1.00 . B B . 296 GLU OE2  1 1 
        1  3433 2 1  97 TRP C    C   1.210  10.534  -7.064 1.00 . B B . 297 TRP C    1 1 
        1  3434 2 1  97 TRP CA   C  -0.057  11.346  -6.817 1.00 . B B . 297 TRP CA   1 1 
        1  3435 2 1  97 TRP CB   C  -0.002  11.992  -5.432 1.00 . B B . 297 TRP CB   1 1 
        1  3436 2 1  97 TRP CD1  C   1.521  13.939  -6.112 1.00 . B B . 297 TRP CD1  1 1 
        1  3437 2 1  97 TRP CD2  C  -0.206  14.531  -4.816 1.00 . B B . 297 TRP CD2  1 1 
        1  3438 2 1  97 TRP CE2  C   0.546  15.683  -5.116 1.00 . B B . 297 TRP CE2  1 1 
        1  3439 2 1  97 TRP CE3  C  -1.343  14.659  -4.013 1.00 . B B . 297 TRP CE3  1 1 
        1  3440 2 1  97 TRP CG   C   0.434  13.426  -5.463 1.00 . B B . 297 TRP CG   1 1 
        1  3441 2 1  97 TRP CH2  C  -0.921  17.041  -3.857 1.00 . B B . 297 TRP CH2  1 1 
        1  3442 2 1  97 TRP CZ2  C   0.197  16.944  -4.640 1.00 . B B . 297 TRP CZ2  1 1 
        1  3443 2 1  97 TRP CZ3  C  -1.688  15.912  -3.542 1.00 . B B . 297 TRP CZ3  1 1 
        1  3444 2 1  97 TRP H    H  -1.831  10.396  -6.158 1.00 . B B . 297 TRP H    1 1 
        1  3445 2 1  97 TRP HA   H  -0.126  12.122  -7.564 1.00 . B B . 297 TRP HA   1 1 
        1  3446 2 1  97 TRP HB2  H  -0.983  11.952  -4.983 1.00 . B B . 297 TRP HB2  1 1 
        1  3447 2 1  97 TRP HB3  H   0.696  11.445  -4.815 1.00 . B B . 297 TRP HB3  1 1 
        1  3448 2 1  97 TRP HD1  H   2.213  13.351  -6.696 1.00 . B B . 297 TRP HD1  1 1 
        1  3449 2 1  97 TRP HE1  H   2.285  15.889  -6.271 1.00 . B B . 297 TRP HE1  1 1 
        1  3450 2 1  97 TRP HE3  H  -1.948  13.801  -3.759 1.00 . B B . 297 TRP HE3  1 1 
        1  3451 2 1  97 TRP HH2  H  -1.227  17.999  -3.467 1.00 . B B . 297 TRP HH2  1 1 
        1  3452 2 1  97 TRP HZ2  H   0.778  17.824  -4.875 1.00 . B B . 297 TRP HZ2  1 1 
        1  3453 2 1  97 TRP HZ3  H  -2.563  16.030  -2.920 1.00 . B B . 297 TRP HZ3  1 1 
        1  3454 2 1  97 TRP N    N  -1.244  10.506  -6.935 1.00 . B B . 297 TRP N    1 1 
        1  3455 2 1  97 TRP NE1  N   1.595  15.295  -5.907 1.00 . B B . 297 TRP NE1  1 1 
        1  3456 2 1  97 TRP O    O   2.061  10.926  -7.861 1.00 . B B . 297 TRP O    1 1 
        1  3457 2 1  98 GLU C    C   2.354   7.643  -7.750 1.00 . B B . 298 GLU C    1 1 
        1  3458 2 1  98 GLU CA   C   2.491   8.538  -6.522 1.00 . B B . 298 GLU CA   1 1 
        1  3459 2 1  98 GLU CB   C   2.677   7.679  -5.269 1.00 . B B . 298 GLU CB   1 1 
        1  3460 2 1  98 GLU CD   C   4.767   7.694  -3.851 1.00 . B B . 298 GLU CD   1 1 
        1  3461 2 1  98 GLU CG   C   3.450   8.377  -4.162 1.00 . B B . 298 GLU CG   1 1 
        1  3462 2 1  98 GLU H    H   0.614   9.144  -5.756 1.00 . B B . 298 GLU H    1 1 
        1  3463 2 1  98 GLU HA   H   3.359   9.168  -6.647 1.00 . B B . 298 GLU HA   1 1 
        1  3464 2 1  98 GLU HB2  H   1.705   7.408  -4.886 1.00 . B B . 298 GLU HB2  1 1 
        1  3465 2 1  98 GLU HB3  H   3.211   6.780  -5.540 1.00 . B B . 298 GLU HB3  1 1 
        1  3466 2 1  98 GLU HG2  H   3.652   9.393  -4.467 1.00 . B B . 298 GLU HG2  1 1 
        1  3467 2 1  98 GLU HG3  H   2.844   8.384  -3.268 1.00 . B B . 298 GLU HG3  1 1 
        1  3468 2 1  98 GLU N    N   1.327   9.403  -6.376 1.00 . B B . 298 GLU N    1 1 
        1  3469 2 1  98 GLU O    O   3.342   7.124  -8.270 1.00 . B B . 298 GLU O    1 1 
        1  3470 2 1  98 GLU OE1  O   5.795   8.093  -4.437 1.00 . B B . 298 GLU OE1  1 1 
        1  3471 2 1  98 GLU OE2  O   4.771   6.760  -3.022 1.00 . B B . 298 GLU OE2  1 1 
        1  3472 2 1  99 THR C    C   1.206   7.359 -10.666 1.00 . B B . 299 THR C    1 1 
        1  3473 2 1  99 THR CA   C   0.850   6.631  -9.375 1.00 . B B . 299 THR CA   1 1 
        1  3474 2 1  99 THR CB   C  -0.629   6.204  -9.431 1.00 . B B . 299 THR CB   1 1 
        1  3475 2 1  99 THR CG2  C  -0.909   5.383 -10.680 1.00 . B B . 299 THR CG2  1 1 
        1  3476 2 1  99 THR H    H   0.372   7.904  -7.753 1.00 . B B . 299 THR H    1 1 
        1  3477 2 1  99 THR HA   H   1.457   5.741  -9.295 1.00 . B B . 299 THR HA   1 1 
        1  3478 2 1  99 THR HB   H  -1.244   7.093  -9.457 1.00 . B B . 299 THR HB   1 1 
        1  3479 2 1  99 THR HG1  H  -0.670   5.908  -7.481 1.00 . B B . 299 THR HG1  1 1 
        1  3480 2 1  99 THR HG21 H  -1.840   4.850 -10.560 1.00 . B B . 299 THR HG21 1 1 
        1  3481 2 1  99 THR HG22 H  -0.106   4.677 -10.834 1.00 . B B . 299 THR HG22 1 1 
        1  3482 2 1  99 THR HG23 H  -0.979   6.040 -11.534 1.00 . B B . 299 THR HG23 1 1 
        1  3483 2 1  99 THR N    N   1.119   7.464  -8.210 1.00 . B B . 299 THR N    1 1 
        1  3484 2 1  99 THR O    O   1.881   6.807 -11.535 1.00 . B B . 299 THR O    1 1 
        1  3485 2 1  99 THR OG1  O  -0.963   5.440  -8.267 1.00 . B B . 299 THR OG1  1 1 
        1  3486 2 1 100 HIS C    C   2.511   9.717 -12.086 1.00 . B B . 300 HIS C    1 1 
        1  3487 2 1 100 HIS CA   C   1.021   9.406 -11.970 1.00 . B B . 300 HIS CA   1 1 
        1  3488 2 1 100 HIS CB   C   0.219  10.707 -11.925 1.00 . B B . 300 HIS CB   1 1 
        1  3489 2 1 100 HIS CD2  C   2.055  12.407 -11.242 1.00 . B B . 300 HIS CD2  1 1 
        1  3490 2 1 100 HIS CE1  C   1.073  13.244  -9.469 1.00 . B B . 300 HIS CE1  1 1 
        1  3491 2 1 100 HIS CG   C   0.863  11.780 -11.103 1.00 . B B . 300 HIS CG   1 1 
        1  3492 2 1 100 HIS H    H   0.217   8.986 -10.058 1.00 . B B . 300 HIS H    1 1 
        1  3493 2 1 100 HIS HA   H   0.717   8.836 -12.835 1.00 . B B . 300 HIS HA   1 1 
        1  3494 2 1 100 HIS HB2  H   0.102  11.085 -12.930 1.00 . B B . 300 HIS HB2  1 1 
        1  3495 2 1 100 HIS HB3  H  -0.756  10.506 -11.505 1.00 . B B . 300 HIS HB3  1 1 
        1  3496 2 1 100 HIS HD1  H  -0.602  12.079  -9.619 1.00 . B B . 300 HIS HD1  1 1 
        1  3497 2 1 100 HIS HD2  H   2.787  12.229 -12.018 1.00 . B B . 300 HIS HD2  1 1 
        1  3498 2 1 100 HIS HE1  H   0.873  13.837  -8.590 1.00 . B B . 300 HIS HE1  1 1 
        1  3499 2 1 100 HIS N    N   0.749   8.601 -10.785 1.00 . B B . 300 HIS N    1 1 
        1  3500 2 1 100 HIS ND1  N   0.273  12.326  -9.983 1.00 . B B . 300 HIS ND1  1 1 
        1  3501 2 1 100 HIS NE2  N   2.162  13.312 -10.215 1.00 . B B . 300 HIS NE2  1 1 
        1  3502 2 1 100 HIS O    O   3.001  10.069 -13.159 1.00 . B B . 300 HIS O    1 1 
        1  3503 2 1 101 LYS C    C   5.449   8.615 -11.367 1.00 . B B . 301 LYS C    1 1 
        1  3504 2 1 101 LYS CA   C   4.659   9.851 -10.949 1.00 . B B . 301 LYS CA   1 1 
        1  3505 2 1 101 LYS CB   C   5.092  10.296  -9.550 1.00 . B B . 301 LYS CB   1 1 
        1  3506 2 1 101 LYS CD   C   7.328  11.180 -10.276 1.00 . B B . 301 LYS CD   1 1 
        1  3507 2 1 101 LYS CE   C   8.565  11.774  -9.621 1.00 . B B . 301 LYS CE   1 1 
        1  3508 2 1 101 LYS CG   C   6.594  10.242  -9.332 1.00 . B B . 301 LYS CG   1 1 
        1  3509 2 1 101 LYS H    H   2.778   9.300 -10.149 1.00 . B B . 301 LYS H    1 1 
        1  3510 2 1 101 LYS HA   H   4.861  10.647 -11.649 1.00 . B B . 301 LYS HA   1 1 
        1  3511 2 1 101 LYS HB2  H   4.762  11.312  -9.390 1.00 . B B . 301 LYS HB2  1 1 
        1  3512 2 1 101 LYS HB3  H   4.620   9.654  -8.819 1.00 . B B . 301 LYS HB3  1 1 
        1  3513 2 1 101 LYS HD2  H   7.629  10.630 -11.155 1.00 . B B . 301 LYS HD2  1 1 
        1  3514 2 1 101 LYS HD3  H   6.662  11.982 -10.562 1.00 . B B . 301 LYS HD3  1 1 
        1  3515 2 1 101 LYS HE2  H   8.526  11.575  -8.561 1.00 . B B . 301 LYS HE2  1 1 
        1  3516 2 1 101 LYS HE3  H   9.441  11.304 -10.043 1.00 . B B . 301 LYS HE3  1 1 
        1  3517 2 1 101 LYS HG2  H   6.812  10.530  -8.314 1.00 . B B . 301 LYS HG2  1 1 
        1  3518 2 1 101 LYS HG3  H   6.938   9.232  -9.504 1.00 . B B . 301 LYS HG3  1 1 
        1  3519 2 1 101 LYS HZ1  H   8.887  13.722  -8.939 1.00 . B B . 301 LYS HZ1  1 1 
        1  3520 2 1 101 LYS HZ2  H   7.745  13.611 -10.182 1.00 . B B . 301 LYS HZ2  1 1 
        1  3521 2 1 101 LYS HZ3  H   9.393  13.462 -10.533 1.00 . B B . 301 LYS HZ3  1 1 
        1  3522 2 1 101 LYS N    N   3.226   9.585 -10.973 1.00 . B B . 301 LYS N    1 1 
        1  3523 2 1 101 LYS NZ   N   8.654  13.245  -9.834 1.00 . B B . 301 LYS NZ   1 1 
        1  3524 2 1 101 LYS O    O   6.457   8.719 -12.067 1.00 . B B . 301 LYS O    1 1 
        1  3525 2 1 102 ARG C    C   5.277   5.735 -12.675 1.00 . B B . 302 ARG C    1 1 
        1  3526 2 1 102 ARG CA   C   5.648   6.191 -11.267 1.00 . B B . 302 ARG CA   1 1 
        1  3527 2 1 102 ARG CB   C   5.272   5.109 -10.253 1.00 . B B . 302 ARG CB   1 1 
        1  3528 2 1 102 ARG CD   C   3.423   4.102  -8.881 1.00 . B B . 302 ARG CD   1 1 
        1  3529 2 1 102 ARG CG   C   3.776   4.865 -10.148 1.00 . B B . 302 ARG CG   1 1 
        1  3530 2 1 102 ARG CZ   C   4.712   2.691  -7.335 1.00 . B B . 302 ARG CZ   1 1 
        1  3531 2 1 102 ARG H    H   4.176   7.429 -10.382 1.00 . B B . 302 ARG H    1 1 
        1  3532 2 1 102 ARG HA   H   6.714   6.358 -11.225 1.00 . B B . 302 ARG HA   1 1 
        1  3533 2 1 102 ARG HB2  H   5.746   4.182 -10.542 1.00 . B B . 302 ARG HB2  1 1 
        1  3534 2 1 102 ARG HB3  H   5.637   5.403  -9.280 1.00 . B B . 302 ARG HB3  1 1 
        1  3535 2 1 102 ARG HD2  H   3.375   4.799  -8.058 1.00 . B B . 302 ARG HD2  1 1 
        1  3536 2 1 102 ARG HD3  H   2.459   3.636  -9.014 1.00 . B B . 302 ARG HD3  1 1 
        1  3537 2 1 102 ARG HE   H   4.869   2.641  -9.322 1.00 . B B . 302 ARG HE   1 1 
        1  3538 2 1 102 ARG HG2  H   3.266   5.817 -10.135 1.00 . B B . 302 ARG HG2  1 1 
        1  3539 2 1 102 ARG HG3  H   3.453   4.293 -11.005 1.00 . B B . 302 ARG HG3  1 1 
        1  3540 2 1 102 ARG HH11 H   3.421   3.965  -6.447 1.00 . B B . 302 ARG HH11 1 1 
        1  3541 2 1 102 ARG HH12 H   4.336   2.965  -5.368 1.00 . B B . 302 ARG HH12 1 1 
        1  3542 2 1 102 ARG HH21 H   6.079   1.318  -7.912 1.00 . B B . 302 ARG HH21 1 1 
        1  3543 2 1 102 ARG HH22 H   5.848   1.460  -6.203 1.00 . B B . 302 ARG HH22 1 1 
        1  3544 2 1 102 ARG N    N   4.984   7.447 -10.936 1.00 . B B . 302 ARG N    1 1 
        1  3545 2 1 102 ARG NE   N   4.410   3.071  -8.571 1.00 . B B . 302 ARG NE   1 1 
        1  3546 2 1 102 ARG NH1  N   4.107   3.253  -6.298 1.00 . B B . 302 ARG NH1  1 1 
        1  3547 2 1 102 ARG NH2  N   5.621   1.745  -7.133 1.00 . B B . 302 ARG NH2  1 1 
        1  3548 2 1 102 ARG O    O   6.121   5.241 -13.421 1.00 . B B . 302 ARG O    1 1 
        1  3549 2 1 103 ASN C    C   4.242   6.286 -15.448 1.00 . B B . 303 ASN C    1 1 
        1  3550 2 1 103 ASN CA   C   3.524   5.508 -14.349 1.00 . B B . 303 ASN CA   1 1 
        1  3551 2 1 103 ASN CB   C   2.014   5.736 -14.451 1.00 . B B . 303 ASN CB   1 1 
        1  3552 2 1 103 ASN CG   C   1.672   7.125 -14.953 1.00 . B B . 303 ASN CG   1 1 
        1  3553 2 1 103 ASN H    H   3.380   6.303 -12.392 1.00 . B B . 303 ASN H    1 1 
        1  3554 2 1 103 ASN HA   H   3.730   4.456 -14.475 1.00 . B B . 303 ASN HA   1 1 
        1  3555 2 1 103 ASN HB2  H   1.593   5.013 -15.135 1.00 . B B . 303 ASN HB2  1 1 
        1  3556 2 1 103 ASN HB3  H   1.569   5.605 -13.476 1.00 . B B . 303 ASN HB3  1 1 
        1  3557 2 1 103 ASN HD21 H   0.661   6.351 -16.481 1.00 . B B . 303 ASN HD21 1 1 
        1  3558 2 1 103 ASN HD22 H   0.702   8.077 -16.404 1.00 . B B . 303 ASN HD22 1 1 
        1  3559 2 1 103 ASN N    N   4.007   5.904 -13.031 1.00 . B B . 303 ASN N    1 1 
        1  3560 2 1 103 ASN ND2  N   0.937   7.191 -16.057 1.00 . B B . 303 ASN ND2  1 1 
        1  3561 2 1 103 ASN O    O   4.558   5.739 -16.505 1.00 . B B . 303 ASN O    1 1 
        1  3562 2 1 103 ASN OD1  O   2.063   8.127 -14.354 1.00 . B B . 303 ASN OD1  1 1 
        1  3563 2 1 104 VAL C    C   6.693   8.261 -16.054 1.00 . B B . 304 VAL C    1 1 
        1  3564 2 1 104 VAL CA   C   5.180   8.417 -16.155 1.00 . B B . 304 VAL CA   1 1 
        1  3565 2 1 104 VAL CB   C   4.813   9.899 -15.953 1.00 . B B . 304 VAL CB   1 1 
        1  3566 2 1 104 VAL CG1  C   5.629  10.784 -16.884 1.00 . B B . 304 VAL CG1  1 1 
        1  3567 2 1 104 VAL CG2  C   3.323  10.113 -16.171 1.00 . B B . 304 VAL CG2  1 1 
        1  3568 2 1 104 VAL H    H   4.222   7.943 -14.329 1.00 . B B . 304 VAL H    1 1 
        1  3569 2 1 104 VAL HA   H   4.863   8.122 -17.145 1.00 . B B . 304 VAL HA   1 1 
        1  3570 2 1 104 VAL HB   H   5.050  10.172 -14.935 1.00 . B B . 304 VAL HB   1 1 
        1  3571 2 1 104 VAL HG11 H   6.445  11.229 -16.334 1.00 . B B . 304 VAL HG11 1 1 
        1  3572 2 1 104 VAL HG12 H   6.022  10.187 -17.694 1.00 . B B . 304 VAL HG12 1 1 
        1  3573 2 1 104 VAL HG13 H   4.998  11.563 -17.284 1.00 . B B . 304 VAL HG13 1 1 
        1  3574 2 1 104 VAL HG21 H   2.918  10.681 -15.346 1.00 . B B . 304 VAL HG21 1 1 
        1  3575 2 1 104 VAL HG22 H   3.168  10.657 -17.092 1.00 . B B . 304 VAL HG22 1 1 
        1  3576 2 1 104 VAL HG23 H   2.826   9.157 -16.229 1.00 . B B . 304 VAL HG23 1 1 
        1  3577 2 1 104 VAL N    N   4.498   7.564 -15.190 1.00 . B B . 304 VAL N    1 1 
        1  3578 2 1 104 VAL O    O   7.420   8.511 -17.016 1.00 . B B . 304 VAL O    1 1 
        1  3579 2 1 105 ASP C    C   9.081   6.375 -15.327 1.00 . B B . 305 ASP C    1 1 
        1  3580 2 1 105 ASP CA   C   8.590   7.654 -14.654 1.00 . B B . 305 ASP CA   1 1 
        1  3581 2 1 105 ASP CB   C   8.886   7.602 -13.155 1.00 . B B . 305 ASP CB   1 1 
        1  3582 2 1 105 ASP CG   C  10.197   6.905 -12.847 1.00 . B B . 305 ASP CG   1 1 
        1  3583 2 1 105 ASP H    H   6.533   7.662 -14.153 1.00 . B B . 305 ASP H    1 1 
        1  3584 2 1 105 ASP HA   H   9.110   8.495 -15.086 1.00 . B B . 305 ASP HA   1 1 
        1  3585 2 1 105 ASP HB2  H   8.938   8.611 -12.770 1.00 . B B . 305 ASP HB2  1 1 
        1  3586 2 1 105 ASP HB3  H   8.090   7.071 -12.655 1.00 . B B . 305 ASP HB3  1 1 
        1  3587 2 1 105 ASP N    N   7.162   7.845 -14.882 1.00 . B B . 305 ASP N    1 1 
        1  3588 2 1 105 ASP O    O  10.217   6.305 -15.797 1.00 . B B . 305 ASP O    1 1 
        1  3589 2 1 105 ASP OD1  O  10.212   5.656 -12.817 1.00 . B B . 305 ASP OD1  1 1 
        1  3590 2 1 105 ASP OD2  O  11.207   7.607 -12.637 1.00 . B B . 305 ASP OD2  1 1 
        1  3591 2 1 106 THR C    C   8.376   4.135 -17.492 1.00 . B B . 306 THR C    1 1 
        1  3592 2 1 106 THR CA   C   8.563   4.089 -15.980 1.00 . B B . 306 THR CA   1 1 
        1  3593 2 1 106 THR CB   C   7.713   2.941 -15.404 1.00 . B B . 306 THR CB   1 1 
        1  3594 2 1 106 THR CG2  C   8.054   1.622 -16.081 1.00 . B B . 306 THR CG2  1 1 
        1  3595 2 1 106 THR H    H   7.327   5.483 -14.976 1.00 . B B . 306 THR H    1 1 
        1  3596 2 1 106 THR HA   H   9.601   3.884 -15.761 1.00 . B B . 306 THR HA   1 1 
        1  3597 2 1 106 THR HB   H   6.670   3.161 -15.583 1.00 . B B . 306 THR HB   1 1 
        1  3598 2 1 106 THR HG1  H   7.207   2.341 -13.594 1.00 . B B . 306 THR HG1  1 1 
        1  3599 2 1 106 THR HG21 H   8.988   1.722 -16.614 1.00 . B B . 306 THR HG21 1 1 
        1  3600 2 1 106 THR HG22 H   7.269   1.360 -16.775 1.00 . B B . 306 THR HG22 1 1 
        1  3601 2 1 106 THR HG23 H   8.147   0.848 -15.335 1.00 . B B . 306 THR HG23 1 1 
        1  3602 2 1 106 THR N    N   8.217   5.365 -15.368 1.00 . B B . 306 THR N    1 1 
        1  3603 2 1 106 THR O    O   9.032   3.402 -18.232 1.00 . B B . 306 THR O    1 1 
        1  3604 2 1 106 THR OG1  O   7.932   2.829 -13.993 1.00 . B B . 306 THR OG1  1 1 
        1  3605 2 1 107 LEU C    C   8.346   5.873 -20.074 1.00 . B B . 307 LEU C    1 1 
        1  3606 2 1 107 LEU CA   C   7.204   5.145 -19.371 1.00 . B B . 307 LEU CA   1 1 
        1  3607 2 1 107 LEU CB   C   5.893   5.903 -19.586 1.00 . B B . 307 LEU CB   1 1 
        1  3608 2 1 107 LEU CD1  C   5.788   5.525 -22.062 1.00 . B B . 307 LEU CD1  1 1 
        1  3609 2 1 107 LEU CD2  C   4.551   3.999 -20.513 1.00 . B B . 307 LEU CD2  1 1 
        1  3610 2 1 107 LEU CG   C   5.024   5.426 -20.750 1.00 . B B . 307 LEU CG   1 1 
        1  3611 2 1 107 LEU H    H   6.985   5.560 -17.308 1.00 . B B . 307 LEU H    1 1 
        1  3612 2 1 107 LEU HA   H   7.111   4.155 -19.792 1.00 . B B . 307 LEU HA   1 1 
        1  3613 2 1 107 LEU HB2  H   5.310   5.817 -18.682 1.00 . B B . 307 LEU HB2  1 1 
        1  3614 2 1 107 LEU HB3  H   6.136   6.942 -19.758 1.00 . B B . 307 LEU HB3  1 1 
        1  3615 2 1 107 LEU HD11 H   5.090   5.622 -22.879 1.00 . B B . 307 LEU HD11 1 1 
        1  3616 2 1 107 LEU HD12 H   6.382   4.634 -22.200 1.00 . B B . 307 LEU HD12 1 1 
        1  3617 2 1 107 LEU HD13 H   6.436   6.389 -22.036 1.00 . B B . 307 LEU HD13 1 1 
        1  3618 2 1 107 LEU HD21 H   3.472   3.979 -20.483 1.00 . B B . 307 LEU HD21 1 1 
        1  3619 2 1 107 LEU HD22 H   4.944   3.642 -19.572 1.00 . B B . 307 LEU HD22 1 1 
        1  3620 2 1 107 LEU HD23 H   4.902   3.366 -21.314 1.00 . B B . 307 LEU HD23 1 1 
        1  3621 2 1 107 LEU HG   H   4.152   6.061 -20.824 1.00 . B B . 307 LEU HG   1 1 
        1  3622 2 1 107 LEU N    N   7.477   5.002 -17.946 1.00 . B B . 307 LEU N    1 1 
        1  3623 2 1 107 LEU O    O   8.589   5.665 -21.263 1.00 . B B . 307 LEU O    1 1 
        1  3624 2 1 108 PHE C    C  11.459   6.685 -19.785 1.00 . B B . 308 PHE C    1 1 
        1  3625 2 1 108 PHE CA   C  10.162   7.482 -19.883 1.00 . B B . 308 PHE CA   1 1 
        1  3626 2 1 108 PHE CB   C  10.313   8.816 -19.149 1.00 . B B . 308 PHE CB   1 1 
        1  3627 2 1 108 PHE CD1  C   9.762  10.972 -20.309 1.00 . B B . 308 PHE CD1  1 1 
        1  3628 2 1 108 PHE CD2  C  11.923  10.023 -20.648 1.00 . B B . 308 PHE CD2  1 1 
        1  3629 2 1 108 PHE CE1  C  10.091  12.026 -21.140 1.00 . B B . 308 PHE CE1  1 1 
        1  3630 2 1 108 PHE CE2  C  12.257  11.075 -21.480 1.00 . B B . 308 PHE CE2  1 1 
        1  3631 2 1 108 PHE CG   C  10.673   9.960 -20.053 1.00 . B B . 308 PHE CG   1 1 
        1  3632 2 1 108 PHE CZ   C  11.340  12.077 -21.727 1.00 . B B . 308 PHE CZ   1 1 
        1  3633 2 1 108 PHE H    H   8.802   6.847 -18.389 1.00 . B B . 308 PHE H    1 1 
        1  3634 2 1 108 PHE HA   H   9.949   7.675 -20.923 1.00 . B B . 308 PHE HA   1 1 
        1  3635 2 1 108 PHE HB2  H   9.380   9.059 -18.663 1.00 . B B . 308 PHE HB2  1 1 
        1  3636 2 1 108 PHE HB3  H  11.088   8.723 -18.404 1.00 . B B . 308 PHE HB3  1 1 
        1  3637 2 1 108 PHE HD1  H   8.784  10.933 -19.850 1.00 . B B . 308 PHE HD1  1 1 
        1  3638 2 1 108 PHE HD2  H  12.641   9.239 -20.457 1.00 . B B . 308 PHE HD2  1 1 
        1  3639 2 1 108 PHE HE1  H   9.370  12.808 -21.331 1.00 . B B . 308 PHE HE1  1 1 
        1  3640 2 1 108 PHE HE2  H  13.234  11.112 -21.938 1.00 . B B . 308 PHE HE2  1 1 
        1  3641 2 1 108 PHE HZ   H  11.599  12.900 -22.376 1.00 . B B . 308 PHE HZ   1 1 
        1  3642 2 1 108 PHE N    N   9.044   6.725 -19.331 1.00 . B B . 308 PHE N    1 1 
        1  3643 2 1 108 PHE O    O  12.404   6.923 -20.537 1.00 . B B . 308 PHE O    1 1 
        1  3644 2 1 109 ALA C    C  12.652   3.692 -19.579 1.00 . B B . 309 ALA C    1 1 
        1  3645 2 1 109 ALA CA   C  12.677   4.907 -18.656 1.00 . B B . 309 ALA CA   1 1 
        1  3646 2 1 109 ALA CB   C  12.777   4.466 -17.203 1.00 . B B . 309 ALA CB   1 1 
        1  3647 2 1 109 ALA H    H  10.712   5.598 -18.283 1.00 . B B . 309 ALA H    1 1 
        1  3648 2 1 109 ALA HA   H  13.549   5.503 -18.887 1.00 . B B . 309 ALA HA   1 1 
        1  3649 2 1 109 ALA HB1  H  13.745   4.019 -17.030 1.00 . B B . 309 ALA HB1  1 1 
        1  3650 2 1 109 ALA HB2  H  12.656   5.324 -16.559 1.00 . B B . 309 ALA HB2  1 1 
        1  3651 2 1 109 ALA HB3  H  12.003   3.744 -16.993 1.00 . B B . 309 ALA HB3  1 1 
        1  3652 2 1 109 ALA N    N  11.497   5.739 -18.852 1.00 . B B . 309 ALA N    1 1 
        1  3653 2 1 109 ALA O    O  13.693   3.111 -19.884 1.00 . B B . 309 ALA O    1 1 
        1  3654 2 1 110 SER C    C  10.937   2.614 -22.316 1.00 . B B . 310 SER C    1 1 
        1  3655 2 1 110 SER CA   C  11.294   2.166 -20.902 1.00 . B B . 310 SER CA   1 1 
        1  3656 2 1 110 SER CB   C  10.211   1.229 -20.363 1.00 . B B . 310 SER CB   1 1 
        1  3657 2 1 110 SER H    H  10.663   3.818 -19.739 1.00 . B B . 310 SER H    1 1 
        1  3658 2 1 110 SER HA   H  12.234   1.636 -20.932 1.00 . B B . 310 SER HA   1 1 
        1  3659 2 1 110 SER HB2  H   9.239   1.616 -20.629 1.00 . B B . 310 SER HB2  1 1 
        1  3660 2 1 110 SER HB3  H  10.339   0.248 -20.797 1.00 . B B . 310 SER HB3  1 1 
        1  3661 2 1 110 SER HG   H   9.433   0.857 -18.604 1.00 . B B . 310 SER HG   1 1 
        1  3662 2 1 110 SER N    N  11.456   3.314 -20.018 1.00 . B B . 310 SER N    1 1 
        1  3663 2 1 110 SER O    O  11.382   2.023 -23.298 1.00 . B B . 310 SER O    1 1 
        1  3664 2 1 110 SER OG   O  10.289   1.118 -18.953 1.00 . B B . 310 SER OG   1 1 
        1  3665 2 1 111 GLY C    C  10.551   5.369 -24.144 1.00 . B B . 311 GLY C    1 1 
        1  3666 2 1 111 GLY CA   C   9.723   4.177 -23.706 1.00 . B B . 311 GLY CA   1 1 
        1  3667 2 1 111 GLY H    H   9.803   4.097 -21.592 1.00 . B B . 311 GLY H    1 1 
        1  3668 2 1 111 GLY HA2  H   9.827   3.391 -24.439 1.00 . B B . 311 GLY HA2  1 1 
        1  3669 2 1 111 GLY HA3  H   8.686   4.473 -23.656 1.00 . B B . 311 GLY HA3  1 1 
        1  3670 2 1 111 GLY N    N  10.128   3.666 -22.410 1.00 . B B . 311 GLY N    1 1 
        1  3671 2 1 111 GLY O    O  11.465   5.791 -23.437 1.00 . B B . 311 GLY O    1 1 
        1  3672 2 1 112 ASN C    C  10.003   8.025 -26.548 1.00 . B B . 312 ASN C    1 1 
        1  3673 2 1 112 ASN CA   C  10.955   7.061 -25.846 1.00 . B B . 312 ASN CA   1 1 
        1  3674 2 1 112 ASN CB   C  12.041   6.600 -26.820 1.00 . B B . 312 ASN CB   1 1 
        1  3675 2 1 112 ASN CG   C  13.250   6.025 -26.108 1.00 . B B . 312 ASN CG   1 1 
        1  3676 2 1 112 ASN H    H   9.493   5.530 -25.833 1.00 . B B . 312 ASN H    1 1 
        1  3677 2 1 112 ASN HA   H  11.420   7.572 -25.017 1.00 . B B . 312 ASN HA   1 1 
        1  3678 2 1 112 ASN HB2  H  11.634   5.839 -27.470 1.00 . B B . 312 ASN HB2  1 1 
        1  3679 2 1 112 ASN HB3  H  12.363   7.441 -27.416 1.00 . B B . 312 ASN HB3  1 1 
        1  3680 2 1 112 ASN HD21 H  13.583   7.770 -25.213 1.00 . B B . 312 ASN HD21 1 1 
        1  3681 2 1 112 ASN HD22 H  14.695   6.504 -24.830 1.00 . B B . 312 ASN HD22 1 1 
        1  3682 2 1 112 ASN N    N  10.232   5.911 -25.314 1.00 . B B . 312 ASN N    1 1 
        1  3683 2 1 112 ASN ND2  N  13.909   6.850 -25.302 1.00 . B B . 312 ASN ND2  1 1 
        1  3684 2 1 112 ASN O    O   9.386   7.681 -27.555 1.00 . B B . 312 ASN O    1 1 
        1  3685 2 1 112 ASN OD1  O  13.587   4.854 -26.281 1.00 . B B . 312 ASN OD1  1 1 
        1  3686 2 1 113 ALA C    C   9.625  10.846 -27.846 1.00 . B B . 313 ALA C    1 1 
        1  3687 2 1 113 ALA CA   C   9.015  10.249 -26.582 1.00 . B B . 313 ALA CA   1 1 
        1  3688 2 1 113 ALA CB   C   8.734  11.342 -25.562 1.00 . B B . 313 ALA CB   1 1 
        1  3689 2 1 113 ALA H    H  10.407   9.449 -25.204 1.00 . B B . 313 ALA H    1 1 
        1  3690 2 1 113 ALA HA   H   8.077   9.777 -26.836 1.00 . B B . 313 ALA HA   1 1 
        1  3691 2 1 113 ALA HB1  H   7.759  11.768 -25.752 1.00 . B B . 313 ALA HB1  1 1 
        1  3692 2 1 113 ALA HB2  H   8.756  10.921 -24.568 1.00 . B B . 313 ALA HB2  1 1 
        1  3693 2 1 113 ALA HB3  H   9.486  12.113 -25.644 1.00 . B B . 313 ALA HB3  1 1 
        1  3694 2 1 113 ALA N    N   9.890   9.234 -26.007 1.00 . B B . 313 ALA N    1 1 
        1  3695 2 1 113 ALA O    O   8.922  11.430 -28.670 1.00 . B B . 313 ALA O    1 1 
        1  3696 2 1 114 GLY C    C  11.051  10.691 -30.457 1.00 . B B . 314 GLY C    1 1 
        1  3697 2 1 114 GLY CA   C  11.620  11.227 -29.159 1.00 . B B . 314 GLY CA   1 1 
        1  3698 2 1 114 GLY H    H  11.448  10.221 -27.303 1.00 . B B . 314 GLY H    1 1 
        1  3699 2 1 114 GLY HA2  H  11.530  12.303 -29.156 1.00 . B B . 314 GLY HA2  1 1 
        1  3700 2 1 114 GLY HA3  H  12.666  10.963 -29.101 1.00 . B B . 314 GLY HA3  1 1 
        1  3701 2 1 114 GLY N    N  10.938  10.696 -27.993 1.00 . B B . 314 GLY N    1 1 
        1  3702 2 1 114 GLY O    O  11.218  11.299 -31.515 1.00 . B B . 314 GLY O    1 1 
        1  3703 2 1 115 LEU C    C   8.267   8.846 -31.424 1.00 . B B . 315 LEU C    1 1 
        1  3704 2 1 115 LEU CA   C   9.784   8.928 -31.558 1.00 . B B . 315 LEU CA   1 1 
        1  3705 2 1 115 LEU CB   C  10.364   7.528 -31.770 1.00 . B B . 315 LEU CB   1 1 
        1  3706 2 1 115 LEU CD1  C  10.117   5.298 -30.653 1.00 . B B . 315 LEU CD1  1 1 
        1  3707 2 1 115 LEU CD2  C  12.130   6.709 -30.190 1.00 . B B . 315 LEU CD2  1 1 
        1  3708 2 1 115 LEU CG   C  10.641   6.718 -30.503 1.00 . B B . 315 LEU CG   1 1 
        1  3709 2 1 115 LEU H    H  10.278   9.110 -29.508 1.00 . B B . 315 LEU H    1 1 
        1  3710 2 1 115 LEU HA   H  10.025   9.542 -32.413 1.00 . B B . 315 LEU HA   1 1 
        1  3711 2 1 115 LEU HB2  H   9.667   6.969 -32.374 1.00 . B B . 315 LEU HB2  1 1 
        1  3712 2 1 115 LEU HB3  H  11.297   7.636 -32.305 1.00 . B B . 315 LEU HB3  1 1 
        1  3713 2 1 115 LEU HD11 H  10.791   4.730 -31.277 1.00 . B B . 315 LEU HD11 1 1 
        1  3714 2 1 115 LEU HD12 H   9.138   5.321 -31.109 1.00 . B B . 315 LEU HD12 1 1 
        1  3715 2 1 115 LEU HD13 H  10.049   4.834 -29.680 1.00 . B B . 315 LEU HD13 1 1 
        1  3716 2 1 115 LEU HD21 H  12.395   7.622 -29.679 1.00 . B B . 315 LEU HD21 1 1 
        1  3717 2 1 115 LEU HD22 H  12.691   6.636 -31.111 1.00 . B B . 315 LEU HD22 1 1 
        1  3718 2 1 115 LEU HD23 H  12.360   5.863 -29.560 1.00 . B B . 315 LEU HD23 1 1 
        1  3719 2 1 115 LEU HG   H  10.126   7.176 -29.670 1.00 . B B . 315 LEU HG   1 1 
        1  3720 2 1 115 LEU N    N  10.378   9.548 -30.379 1.00 . B B . 315 LEU N    1 1 
        1  3721 2 1 115 LEU O    O   7.600   8.167 -32.203 1.00 . B B . 315 LEU O    1 1 
        1  3722 2 1 116 GLY C    C   5.723   8.140 -30.129 1.00 . B B . 316 GLY C    1 1 
        1  3723 2 1 116 GLY CA   C   6.292   9.542 -30.215 1.00 . B B . 316 GLY CA   1 1 
        1  3724 2 1 116 GLY H    H   8.308  10.071 -29.841 1.00 . B B . 316 GLY H    1 1 
        1  3725 2 1 116 GLY HA2  H   6.076  10.064 -29.294 1.00 . B B . 316 GLY HA2  1 1 
        1  3726 2 1 116 GLY HA3  H   5.814  10.062 -31.032 1.00 . B B . 316 GLY HA3  1 1 
        1  3727 2 1 116 GLY N    N   7.727   9.547 -30.431 1.00 . B B . 316 GLY N    1 1 
        1  3728 2 1 116 GLY O    O   4.557   7.914 -30.454 1.00 . B B . 316 GLY O    1 1 
        1  3729 2 1 117 PHE C    C   6.673   5.179 -28.291 1.00 . B B . 317 PHE C    1 1 
        1  3730 2 1 117 PHE CA   C   6.122   5.805 -29.568 1.00 . B B . 317 PHE CA   1 1 
        1  3731 2 1 117 PHE CB   C   6.580   4.997 -30.785 1.00 . B B . 317 PHE CB   1 1 
        1  3732 2 1 117 PHE CD1  C   4.983   3.109 -31.209 1.00 . B B . 317 PHE CD1  1 1 
        1  3733 2 1 117 PHE CD2  C   4.852   5.038 -32.604 1.00 . B B . 317 PHE CD2  1 1 
        1  3734 2 1 117 PHE CE1  C   3.942   2.528 -31.909 1.00 . B B . 317 PHE CE1  1 1 
        1  3735 2 1 117 PHE CE2  C   3.811   4.462 -33.307 1.00 . B B . 317 PHE CE2  1 1 
        1  3736 2 1 117 PHE CG   C   5.449   4.369 -31.548 1.00 . B B . 317 PHE CG   1 1 
        1  3737 2 1 117 PHE CZ   C   3.356   3.205 -32.960 1.00 . B B . 317 PHE CZ   1 1 
        1  3738 2 1 117 PHE H    H   7.467   7.436 -29.449 1.00 . B B . 317 PHE H    1 1 
        1  3739 2 1 117 PHE HA   H   5.043   5.793 -29.524 1.00 . B B . 317 PHE HA   1 1 
        1  3740 2 1 117 PHE HB2  H   7.113   5.649 -31.460 1.00 . B B . 317 PHE HB2  1 1 
        1  3741 2 1 117 PHE HB3  H   7.239   4.208 -30.456 1.00 . B B . 317 PHE HB3  1 1 
        1  3742 2 1 117 PHE HD1  H   5.441   2.578 -30.386 1.00 . B B . 317 PHE HD1  1 1 
        1  3743 2 1 117 PHE HD2  H   5.208   6.021 -32.878 1.00 . B B . 317 PHE HD2  1 1 
        1  3744 2 1 117 PHE HE1  H   3.589   1.545 -31.634 1.00 . B B . 317 PHE HE1  1 1 
        1  3745 2 1 117 PHE HE2  H   3.355   4.994 -34.129 1.00 . B B . 317 PHE HE2  1 1 
        1  3746 2 1 117 PHE HZ   H   2.542   2.754 -33.508 1.00 . B B . 317 PHE HZ   1 1 
        1  3747 2 1 117 PHE N    N   6.548   7.194 -29.693 1.00 . B B . 317 PHE N    1 1 
        1  3748 2 1 117 PHE O    O   7.573   5.729 -27.655 1.00 . B B . 317 PHE O    1 1 
        1  3749 2 1 118 LEU C    C   6.858   1.857 -27.022 1.00 . B B . 318 LEU C    1 1 
        1  3750 2 1 118 LEU CA   C   6.563   3.323 -26.719 1.00 . B B . 318 LEU CA   1 1 
        1  3751 2 1 118 LEU CB   C   5.496   3.426 -25.629 1.00 . B B . 318 LEU CB   1 1 
        1  3752 2 1 118 LEU CD1  C   3.434   2.034 -25.320 1.00 . B B . 318 LEU CD1  1 1 
        1  3753 2 1 118 LEU CD2  C   3.227   4.462 -25.884 1.00 . B B . 318 LEU CD2  1 1 
        1  3754 2 1 118 LEU CG   C   4.052   3.198 -26.079 1.00 . B B . 318 LEU CG   1 1 
        1  3755 2 1 118 LEU H    H   5.414   3.636 -28.468 1.00 . B B . 318 LEU H    1 1 
        1  3756 2 1 118 LEU HA   H   7.470   3.795 -26.370 1.00 . B B . 318 LEU HA   1 1 
        1  3757 2 1 118 LEU HB2  H   5.725   2.693 -24.871 1.00 . B B . 318 LEU HB2  1 1 
        1  3758 2 1 118 LEU HB3  H   5.557   4.416 -25.199 1.00 . B B . 318 LEU HB3  1 1 
        1  3759 2 1 118 LEU HD11 H   3.444   2.248 -24.262 1.00 . B B . 318 LEU HD11 1 1 
        1  3760 2 1 118 LEU HD12 H   4.004   1.137 -25.511 1.00 . B B . 318 LEU HD12 1 1 
        1  3761 2 1 118 LEU HD13 H   2.416   1.890 -25.650 1.00 . B B . 318 LEU HD13 1 1 
        1  3762 2 1 118 LEU HD21 H   2.986   4.576 -24.838 1.00 . B B . 318 LEU HD21 1 1 
        1  3763 2 1 118 LEU HD22 H   2.315   4.388 -26.458 1.00 . B B . 318 LEU HD22 1 1 
        1  3764 2 1 118 LEU HD23 H   3.795   5.317 -26.219 1.00 . B B . 318 LEU HD23 1 1 
        1  3765 2 1 118 LEU HG   H   4.045   2.952 -27.132 1.00 . B B . 318 LEU HG   1 1 
        1  3766 2 1 118 LEU N    N   6.127   4.026 -27.921 1.00 . B B . 318 LEU N    1 1 
        1  3767 2 1 118 LEU O    O   6.651   1.391 -28.142 1.00 . B B . 318 LEU O    1 1 
        1  3768 2 1 119 ASP C    C   6.535  -1.153 -25.629 1.00 . B B . 319 ASP C    1 1 
        1  3769 2 1 119 ASP CA   C   7.660  -0.278 -26.172 1.00 . B B . 319 ASP CA   1 1 
        1  3770 2 1 119 ASP CB   C   8.971  -0.608 -25.457 1.00 . B B . 319 ASP CB   1 1 
        1  3771 2 1 119 ASP CG   C  10.182  -0.405 -26.345 1.00 . B B . 319 ASP CG   1 1 
        1  3772 2 1 119 ASP H    H   7.484   1.566 -25.146 1.00 . B B . 319 ASP H    1 1 
        1  3773 2 1 119 ASP HA   H   7.776  -0.476 -27.227 1.00 . B B . 319 ASP HA   1 1 
        1  3774 2 1 119 ASP HB2  H   9.072   0.030 -24.591 1.00 . B B . 319 ASP HB2  1 1 
        1  3775 2 1 119 ASP HB3  H   8.949  -1.640 -25.138 1.00 . B B . 319 ASP HB3  1 1 
        1  3776 2 1 119 ASP N    N   7.340   1.137 -26.015 1.00 . B B . 319 ASP N    1 1 
        1  3777 2 1 119 ASP O    O   5.701  -0.714 -24.837 1.00 . B B . 319 ASP O    1 1 
        1  3778 2 1 119 ASP OD1  O  10.106   0.428 -27.273 1.00 . B B . 319 ASP OD1  1 1 
        1  3779 2 1 119 ASP OD2  O  11.207  -1.079 -26.113 1.00 . B B . 319 ASP OD2  1 1 
        1  3780 2 1 120 PRO C    C   5.652  -3.786 -24.173 1.00 . B B . 320 PRO C    1 1 
        1  3781 2 1 120 PRO CA   C   5.490  -3.384 -25.635 1.00 . B B . 320 PRO CA   1 1 
        1  3782 2 1 120 PRO CB   C   5.732  -4.587 -26.551 1.00 . B B . 320 PRO CB   1 1 
        1  3783 2 1 120 PRO CD   C   7.471  -3.013 -27.009 1.00 . B B . 320 PRO CD   1 1 
        1  3784 2 1 120 PRO CG   C   7.165  -4.484 -26.942 1.00 . B B . 320 PRO CG   1 1 
        1  3785 2 1 120 PRO HA   H   4.492  -3.004 -25.794 1.00 . B B . 320 PRO HA   1 1 
        1  3786 2 1 120 PRO HB2  H   5.535  -5.501 -26.008 1.00 . B B . 320 PRO HB2  1 1 
        1  3787 2 1 120 PRO HB3  H   5.082  -4.526 -27.411 1.00 . B B . 320 PRO HB3  1 1 
        1  3788 2 1 120 PRO HD2  H   8.486  -2.824 -26.694 1.00 . B B . 320 PRO HD2  1 1 
        1  3789 2 1 120 PRO HD3  H   7.308  -2.639 -28.009 1.00 . B B . 320 PRO HD3  1 1 
        1  3790 2 1 120 PRO HG2  H   7.785  -4.962 -26.199 1.00 . B B . 320 PRO HG2  1 1 
        1  3791 2 1 120 PRO HG3  H   7.316  -4.941 -27.909 1.00 . B B . 320 PRO HG3  1 1 
        1  3792 2 1 120 PRO N    N   6.508  -2.421 -26.065 1.00 . B B . 320 PRO N    1 1 
        1  3793 2 1 120 PRO O    O   4.761  -4.398 -23.584 1.00 . B B . 320 PRO O    1 1 
        1  3794 2 1 121 THR C    C   6.679  -2.617 -21.276 1.00 . B B . 321 THR C    1 1 
        1  3795 2 1 121 THR CA   C   7.075  -3.764 -22.199 1.00 . B B . 321 THR CA   1 1 
        1  3796 2 1 121 THR CB   C   8.566  -4.087 -21.985 1.00 . B B . 321 THR CB   1 1 
        1  3797 2 1 121 THR CG2  C   9.433  -2.880 -22.310 1.00 . B B . 321 THR CG2  1 1 
        1  3798 2 1 121 THR H    H   7.468  -2.952 -24.114 1.00 . B B . 321 THR H    1 1 
        1  3799 2 1 121 THR HA   H   6.497  -4.639 -21.938 1.00 . B B . 321 THR HA   1 1 
        1  3800 2 1 121 THR HB   H   8.841  -4.898 -22.645 1.00 . B B . 321 THR HB   1 1 
        1  3801 2 1 121 THR HG1  H   9.602  -5.002 -20.578 1.00 . B B . 321 THR HG1  1 1 
        1  3802 2 1 121 THR HG21 H   8.806  -2.063 -22.634 1.00 . B B . 321 THR HG21 1 1 
        1  3803 2 1 121 THR HG22 H  10.126  -3.137 -23.098 1.00 . B B . 321 THR HG22 1 1 
        1  3804 2 1 121 THR HG23 H   9.983  -2.585 -21.429 1.00 . B B . 321 THR HG23 1 1 
        1  3805 2 1 121 THR N    N   6.796  -3.438 -23.592 1.00 . B B . 321 THR N    1 1 
        1  3806 2 1 121 THR O    O   7.385  -2.305 -20.319 1.00 . B B . 321 THR O    1 1 
        1  3807 2 1 121 THR OG1  O   8.790  -4.491 -20.630 1.00 . B B . 321 THR OG1  1 1 
        1  3808 2 1 122 ALA C    C   4.436  -1.378 -19.462 1.00 . B B . 322 ALA C    1 1 
        1  3809 2 1 122 ALA CA   C   5.051  -0.881 -20.766 1.00 . B B . 322 ALA CA   1 1 
        1  3810 2 1 122 ALA CB   C   4.036  -0.067 -21.554 1.00 . B B . 322 ALA CB   1 1 
        1  3811 2 1 122 ALA H    H   5.023  -2.286 -22.348 1.00 . B B . 322 ALA H    1 1 
        1  3812 2 1 122 ALA HA   H   5.889  -0.239 -20.535 1.00 . B B . 322 ALA HA   1 1 
        1  3813 2 1 122 ALA HB1  H   4.474   0.242 -22.492 1.00 . B B . 322 ALA HB1  1 1 
        1  3814 2 1 122 ALA HB2  H   3.162  -0.671 -21.746 1.00 . B B . 322 ALA HB2  1 1 
        1  3815 2 1 122 ALA HB3  H   3.753   0.805 -20.984 1.00 . B B . 322 ALA HB3  1 1 
        1  3816 2 1 122 ALA N    N   5.543  -1.992 -21.571 1.00 . B B . 322 ALA N    1 1 
        1  3817 2 1 122 ALA O    O   3.218  -1.352 -19.290 1.00 . B B . 322 ALA O    1 1 
        1  3818 2 1 123 ALA C    C   4.652  -1.194 -16.257 1.00 . B B . 323 ALA C    1 1 
        1  3819 2 1 123 ALA CA   C   4.827  -2.332 -17.258 1.00 . B B . 323 ALA CA   1 1 
        1  3820 2 1 123 ALA CB   C   5.800  -3.369 -16.717 1.00 . B B . 323 ALA CB   1 1 
        1  3821 2 1 123 ALA H    H   6.247  -1.825 -18.742 1.00 . B B . 323 ALA H    1 1 
        1  3822 2 1 123 ALA HA   H   3.872  -2.814 -17.409 1.00 . B B . 323 ALA HA   1 1 
        1  3823 2 1 123 ALA HB1  H   6.554  -2.876 -16.119 1.00 . B B . 323 ALA HB1  1 1 
        1  3824 2 1 123 ALA HB2  H   5.265  -4.081 -16.107 1.00 . B B . 323 ALA HB2  1 1 
        1  3825 2 1 123 ALA HB3  H   6.272  -3.882 -17.541 1.00 . B B . 323 ALA HB3  1 1 
        1  3826 2 1 123 ALA N    N   5.287  -1.830 -18.547 1.00 . B B . 323 ALA N    1 1 
        1  3827 2 1 123 ALA O    O   5.598  -0.811 -15.567 1.00 . B B . 323 ALA O    1 1 
        1  3828 2 1 124 ILE C    C   2.509  -0.085 -13.978 1.00 . B B . 324 ILE C    1 1 
        1  3829 2 1 124 ILE CA   C   3.141   0.434 -15.265 1.00 . B B . 324 ILE CA   1 1 
        1  3830 2 1 124 ILE CB   C   2.196   1.467 -15.908 1.00 . B B . 324 ILE CB   1 1 
        1  3831 2 1 124 ILE CD1  C   2.105   3.367 -17.598 1.00 . B B . 324 ILE CD1  1 1 
        1  3832 2 1 124 ILE CG1  C   2.920   2.233 -17.017 1.00 . B B . 324 ILE CG1  1 1 
        1  3833 2 1 124 ILE CG2  C   1.664   2.426 -14.853 1.00 . B B . 324 ILE CG2  1 1 
        1  3834 2 1 124 ILE H    H   2.726  -1.008 -16.758 1.00 . B B . 324 ILE H    1 1 
        1  3835 2 1 124 ILE HA   H   4.071   0.928 -15.024 1.00 . B B . 324 ILE HA   1 1 
        1  3836 2 1 124 ILE HB   H   1.357   0.938 -16.334 1.00 . B B . 324 ILE HB   1 1 
        1  3837 2 1 124 ILE HD11 H   2.048   4.174 -16.881 1.00 . B B . 324 ILE HD11 1 1 
        1  3838 2 1 124 ILE HD12 H   2.575   3.722 -18.503 1.00 . B B . 324 ILE HD12 1 1 
        1  3839 2 1 124 ILE HD13 H   1.109   3.016 -17.824 1.00 . B B . 324 ILE HD13 1 1 
        1  3840 2 1 124 ILE HG12 H   3.832   2.649 -16.621 1.00 . B B . 324 ILE HG12 1 1 
        1  3841 2 1 124 ILE HG13 H   3.158   1.550 -17.819 1.00 . B B . 324 ILE HG13 1 1 
        1  3842 2 1 124 ILE HG21 H   1.108   1.873 -14.111 1.00 . B B . 324 ILE HG21 1 1 
        1  3843 2 1 124 ILE HG22 H   2.491   2.932 -14.378 1.00 . B B . 324 ILE HG22 1 1 
        1  3844 2 1 124 ILE HG23 H   1.017   3.153 -15.321 1.00 . B B . 324 ILE HG23 1 1 
        1  3845 2 1 124 ILE N    N   3.438  -0.659 -16.183 1.00 . B B . 324 ILE N    1 1 
        1  3846 2 1 124 ILE O    O   1.709  -1.020 -14.000 1.00 . B B . 324 ILE O    1 1 
        1  3847 2 1 125 VAL C    C   1.712   1.318 -10.837 1.00 . B B . 325 VAL C    1 1 
        1  3848 2 1 125 VAL CA   C   2.341   0.132 -11.559 1.00 . B B . 325 VAL CA   1 1 
        1  3849 2 1 125 VAL CB   C   3.437  -0.478 -10.665 1.00 . B B . 325 VAL CB   1 1 
        1  3850 2 1 125 VAL CG1  C   3.861  -1.839 -11.194 1.00 . B B . 325 VAL CG1  1 1 
        1  3851 2 1 125 VAL CG2  C   4.629   0.462 -10.570 1.00 . B B . 325 VAL CG2  1 1 
        1  3852 2 1 125 VAL H    H   3.515   1.268 -12.904 1.00 . B B . 325 VAL H    1 1 
        1  3853 2 1 125 VAL HA   H   1.582  -0.619 -11.726 1.00 . B B . 325 VAL HA   1 1 
        1  3854 2 1 125 VAL HB   H   3.031  -0.612  -9.674 1.00 . B B . 325 VAL HB   1 1 
        1  3855 2 1 125 VAL HG11 H   3.707  -2.586 -10.429 1.00 . B B . 325 VAL HG11 1 1 
        1  3856 2 1 125 VAL HG12 H   3.273  -2.087 -12.065 1.00 . B B . 325 VAL HG12 1 1 
        1  3857 2 1 125 VAL HG13 H   4.907  -1.811 -11.462 1.00 . B B . 325 VAL HG13 1 1 
        1  3858 2 1 125 VAL HG21 H   5.052   0.406  -9.578 1.00 . B B . 325 VAL HG21 1 1 
        1  3859 2 1 125 VAL HG22 H   5.375   0.172 -11.296 1.00 . B B . 325 VAL HG22 1 1 
        1  3860 2 1 125 VAL HG23 H   4.308   1.473 -10.768 1.00 . B B . 325 VAL HG23 1 1 
        1  3861 2 1 125 VAL N    N   2.874   0.529 -12.857 1.00 . B B . 325 VAL N    1 1 
        1  3862 2 1 125 VAL O    O   2.117   2.463 -11.033 1.00 . B B . 325 VAL O    1 1 
        1  3863 2 1 126 SER C    C   0.517   2.118  -7.803 1.00 . B B . 326 SER C    1 1 
        1  3864 2 1 126 SER CA   C   0.031   2.079  -9.249 1.00 . B B . 326 SER CA   1 1 
        1  3865 2 1 126 SER CB   C  -1.481   1.850  -9.285 1.00 . B B . 326 SER CB   1 1 
        1  3866 2 1 126 SER H    H   0.441   0.102  -9.886 1.00 . B B . 326 SER H    1 1 
        1  3867 2 1 126 SER HA   H   0.255   3.026  -9.717 1.00 . B B . 326 SER HA   1 1 
        1  3868 2 1 126 SER HB2  H  -1.924   2.501 -10.023 1.00 . B B . 326 SER HB2  1 1 
        1  3869 2 1 126 SER HB3  H  -1.680   0.821  -9.547 1.00 . B B . 326 SER HB3  1 1 
        1  3870 2 1 126 SER HG   H  -2.322   3.048  -7.983 1.00 . B B . 326 SER HG   1 1 
        1  3871 2 1 126 SER N    N   0.719   1.035  -9.999 1.00 . B B . 326 SER N    1 1 
        1  3872 2 1 126 SER O    O   1.120   1.164  -7.313 1.00 . B B . 326 SER O    1 1 
        1  3873 2 1 126 SER OG   O  -2.068   2.123  -8.025 1.00 . B B . 326 SER OG   1 1 
        1  3874 2 1 127 SER C    C   0.216   2.208  -4.891 1.00 . B B . 327 SER C    1 1 
        1  3875 2 1 127 SER CA   C   0.661   3.397  -5.737 1.00 . B B . 327 SER CA   1 1 
        1  3876 2 1 127 SER CB   C   0.082   4.691  -5.163 1.00 . B B . 327 SER CB   1 1 
        1  3877 2 1 127 SER H    H  -0.235   3.956  -7.572 1.00 . B B . 327 SER H    1 1 
        1  3878 2 1 127 SER HA   H   1.739   3.455  -5.716 1.00 . B B . 327 SER HA   1 1 
        1  3879 2 1 127 SER HB2  H   0.677   5.528  -5.496 1.00 . B B . 327 SER HB2  1 1 
        1  3880 2 1 127 SER HB3  H  -0.935   4.812  -5.509 1.00 . B B . 327 SER HB3  1 1 
        1  3881 2 1 127 SER HG   H  -0.801   4.858  -3.422 1.00 . B B . 327 SER HG   1 1 
        1  3882 2 1 127 SER N    N   0.249   3.230  -7.126 1.00 . B B . 327 SER N    1 1 
        1  3883 2 1 127 SER O    O   1.026   1.360  -4.517 1.00 . B B . 327 SER O    1 1 
        1  3884 2 1 127 SER OG   O   0.082   4.666  -3.746 1.00 . B B . 327 SER OG   1 1 
        1  3885 2 1 128 ASP C    C  -3.158   1.124  -3.786 1.00 . B B . 328 ASP C    1 1 
        1  3886 2 1 128 ASP CA   C  -1.633   1.068  -3.794 1.00 . B B . 328 ASP CA   1 1 
        1  3887 2 1 128 ASP CB   C  -1.100   1.137  -2.362 1.00 . B B . 328 ASP CB   1 1 
        1  3888 2 1 128 ASP CG   C  -0.692  -0.222  -1.830 1.00 . B B . 328 ASP CG   1 1 
        1  3889 2 1 128 ASP H    H  -1.674   2.859  -4.923 1.00 . B B . 328 ASP H    1 1 
        1  3890 2 1 128 ASP HA   H  -1.322   0.135  -4.239 1.00 . B B . 328 ASP HA   1 1 
        1  3891 2 1 128 ASP HB2  H  -0.237   1.787  -2.337 1.00 . B B . 328 ASP HB2  1 1 
        1  3892 2 1 128 ASP HB3  H  -1.868   1.540  -1.718 1.00 . B B . 328 ASP HB3  1 1 
        1  3893 2 1 128 ASP N    N  -1.078   2.153  -4.595 1.00 . B B . 328 ASP N    1 1 
        1  3894 2 1 128 ASP O    O  -3.767   1.877  -4.546 1.00 . B B . 328 ASP O    1 1 
        1  3895 2 1 128 ASP OD1  O  -1.451  -0.796  -1.021 1.00 . B B . 328 ASP OD1  1 1 
        1  3896 2 1 128 ASP OD2  O   0.387  -0.713  -2.223 1.00 . B B . 328 ASP OD2  1 1 
        1  3897 2 1 129 THR C    C  -5.667   0.257  -1.358 1.00 . B B . 329 THR C    1 1 
        1  3898 2 1 129 THR CA   C  -5.223   0.276  -2.816 1.00 . B B . 329 THR CA   1 1 
        1  3899 2 1 129 THR CB   C  -5.801  -0.958  -3.533 1.00 . B B . 329 THR CB   1 1 
        1  3900 2 1 129 THR CG2  C  -4.891  -2.164  -3.354 1.00 . B B . 329 THR CG2  1 1 
        1  3901 2 1 129 THR H    H  -3.230  -0.258  -2.343 1.00 . B B . 329 THR H    1 1 
        1  3902 2 1 129 THR HA   H  -5.619   1.161  -3.292 1.00 . B B . 329 THR HA   1 1 
        1  3903 2 1 129 THR HB   H  -5.879  -0.739  -4.589 1.00 . B B . 329 THR HB   1 1 
        1  3904 2 1 129 THR HG1  H  -7.597  -1.761  -3.673 1.00 . B B . 329 THR HG1  1 1 
        1  3905 2 1 129 THR HG21 H  -5.333  -3.023  -3.838 1.00 . B B . 329 THR HG21 1 1 
        1  3906 2 1 129 THR HG22 H  -4.767  -2.368  -2.301 1.00 . B B . 329 THR HG22 1 1 
        1  3907 2 1 129 THR HG23 H  -3.929  -1.958  -3.797 1.00 . B B . 329 THR HG23 1 1 
        1  3908 2 1 129 THR N    N  -3.770   0.320  -2.922 1.00 . B B . 329 THR N    1 1 
        1  3909 2 1 129 THR O    O  -6.634   0.922  -0.984 1.00 . B B . 329 THR O    1 1 
        1  3910 2 1 129 THR OG1  O  -7.104  -1.257  -3.021 1.00 . B B . 329 THR OG1  1 1 
        1  3911 2 1 130 THR C    C  -4.219  -1.419   1.626 1.00 . B B . 330 THR C    1 1 
        1  3912 2 1 130 THR CA   C  -5.278  -0.616   0.881 1.00 . B B . 330 THR CA   1 1 
        1  3913 2 1 130 THR CB   C  -6.653  -1.275   1.097 1.00 . B B . 330 THR CB   1 1 
        1  3914 2 1 130 THR CG2  C  -7.645  -0.280   1.678 1.00 . B B . 330 THR CG2  1 1 
        1  3915 2 1 130 THR H    H  -4.197  -1.016  -0.895 1.00 . B B . 330 THR H    1 1 
        1  3916 2 1 130 THR HA   H  -5.313   0.384   1.290 1.00 . B B . 330 THR HA   1 1 
        1  3917 2 1 130 THR HB   H  -6.537  -2.094   1.793 1.00 . B B . 330 THR HB   1 1 
        1  3918 2 1 130 THR HG1  H  -7.087  -2.743  -0.147 1.00 . B B . 330 THR HG1  1 1 
        1  3919 2 1 130 THR HG21 H  -7.110   0.504   2.193 1.00 . B B . 330 THR HG21 1 1 
        1  3920 2 1 130 THR HG22 H  -8.299  -0.786   2.372 1.00 . B B . 330 THR HG22 1 1 
        1  3921 2 1 130 THR HG23 H  -8.232   0.150   0.880 1.00 . B B . 330 THR HG23 1 1 
        1  3922 2 1 130 THR N    N  -4.956  -0.510  -0.537 1.00 . B B . 330 THR N    1 1 
        1  3923 2 1 130 THR O    O  -3.236  -1.868   1.036 1.00 . B B . 330 THR O    1 1 
        1  3924 2 1 130 THR OG1  O  -7.152  -1.785  -0.145 1.00 . B B . 330 THR OG1  1 1 
        1  3925 2 1 131 ALA C    C  -4.207  -3.432   4.552 1.00 . B B . 331 ALA C    1 1 
        1  3926 2 1 131 ALA CA   C  -3.488  -2.350   3.753 1.00 . B B . 331 ALA CA   1 1 
        1  3927 2 1 131 ALA CB   C  -2.737  -1.412   4.687 1.00 . B B . 331 ALA CB   1 1 
        1  3928 2 1 131 ALA H    H  -5.227  -1.216   3.341 1.00 . B B . 331 ALA H    1 1 
        1  3929 2 1 131 ALA HA   H  -2.768  -2.819   3.098 1.00 . B B . 331 ALA HA   1 1 
        1  3930 2 1 131 ALA HB1  H  -1.986  -0.874   4.127 1.00 . B B . 331 ALA HB1  1 1 
        1  3931 2 1 131 ALA HB2  H  -3.431  -0.711   5.127 1.00 . B B . 331 ALA HB2  1 1 
        1  3932 2 1 131 ALA HB3  H  -2.262  -1.987   5.467 1.00 . B B . 331 ALA HB3  1 1 
        1  3933 2 1 131 ALA N    N  -4.425  -1.598   2.927 1.00 . B B . 331 ALA N    1 1 
        1  3934 2 1 131 ALA O    O  -3.624  -4.049   5.443 1.00 . B B . 331 ALA O    1 1 
        2  3935 1 1   1 MET C    C   2.741  -1.557  -1.625 1.00 . A A .   1 MET C    1 1 
        2  3936 1 1   1 MET CA   C   2.239  -0.160  -1.276 1.00 . A A .   1 MET CA   1 1 
        2  3937 1 1   1 MET CB   C   3.421   0.803  -1.149 1.00 . A A .   1 MET CB   1 1 
        2  3938 1 1   1 MET CE   C   5.069   3.895  -1.659 1.00 . A A .   1 MET CE   1 1 
        2  3939 1 1   1 MET CG   C   3.009   2.233  -0.835 1.00 . A A .   1 MET CG   1 1 
        2  3940 1 1   1 MET HA   H   1.590   0.185  -2.066 1.00 . A A .   1 MET HA   1 1 
        2  3941 1 1   1 MET HB2  H   4.069   0.456  -0.357 1.00 . A A .   1 MET HB2  1 1 
        2  3942 1 1   1 MET HB3  H   3.970   0.805  -2.078 1.00 . A A .   1 MET HB3  1 1 
        2  3943 1 1   1 MET HE1  H   5.529   3.104  -2.232 1.00 . A A .   1 MET HE1  1 1 
        2  3944 1 1   1 MET HE2  H   4.288   4.357  -2.245 1.00 . A A .   1 MET HE2  1 1 
        2  3945 1 1   1 MET HE3  H   5.812   4.634  -1.401 1.00 . A A .   1 MET HE3  1 1 
        2  3946 1 1   1 MET HG2  H   2.663   2.701  -1.744 1.00 . A A .   1 MET HG2  1 1 
        2  3947 1 1   1 MET HG3  H   2.205   2.211  -0.115 1.00 . A A .   1 MET HG3  1 1 
        2  3948 1 1   1 MET N    N   1.466  -0.180  -0.039 1.00 . A A .   1 MET N    1 1 
        2  3949 1 1   1 MET O    O   3.886  -1.905  -1.338 1.00 . A A .   1 MET O    1 1 
        2  3950 1 1   1 MET SD   S   4.364   3.213  -0.160 1.00 . A A .   1 MET SD   1 1 
        2  3951 1 1   2 ALA C    C   2.586  -3.782  -4.120 1.00 . A A .   2 ALA C    1 1 
        2  3952 1 1   2 ALA CA   C   2.236  -3.712  -2.637 1.00 . A A .   2 ALA CA   1 1 
        2  3953 1 1   2 ALA CB   C   1.098  -4.670  -2.314 1.00 . A A .   2 ALA CB   1 1 
        2  3954 1 1   2 ALA H    H   0.979  -2.018  -2.450 1.00 . A A .   2 ALA H    1 1 
        2  3955 1 1   2 ALA HA   H   3.099  -4.008  -2.060 1.00 . A A .   2 ALA HA   1 1 
        2  3956 1 1   2 ALA HB1  H   0.187  -4.311  -2.769 1.00 . A A .   2 ALA HB1  1 1 
        2  3957 1 1   2 ALA HB2  H   1.333  -5.649  -2.703 1.00 . A A .   2 ALA HB2  1 1 
        2  3958 1 1   2 ALA HB3  H   0.970  -4.727  -1.244 1.00 . A A .   2 ALA HB3  1 1 
        2  3959 1 1   2 ALA N    N   1.878  -2.353  -2.247 1.00 . A A .   2 ALA N    1 1 
        2  3960 1 1   2 ALA O    O   2.469  -4.836  -4.744 1.00 . A A .   2 ALA O    1 1 
        2  3961 1 1   3 ASN C    C   2.139  -2.640  -6.974 1.00 . A A .   3 ASN C    1 1 
        2  3962 1 1   3 ASN CA   C   3.379  -2.589  -6.087 1.00 . A A .   3 ASN CA   1 1 
        2  3963 1 1   3 ASN CB   C   4.322  -3.739  -6.444 1.00 . A A .   3 ASN CB   1 1 
        2  3964 1 1   3 ASN CG   C   5.323  -3.355  -7.518 1.00 . A A .   3 ASN CG   1 1 
        2  3965 1 1   3 ASN H    H   3.085  -1.846  -4.127 1.00 . A A .   3 ASN H    1 1 
        2  3966 1 1   3 ASN HA   H   3.889  -1.653  -6.254 1.00 . A A .   3 ASN HA   1 1 
        2  3967 1 1   3 ASN HB2  H   4.868  -4.038  -5.561 1.00 . A A .   3 ASN HB2  1 1 
        2  3968 1 1   3 ASN HB3  H   3.741  -4.577  -6.803 1.00 . A A .   3 ASN HB3  1 1 
        2  3969 1 1   3 ASN HD21 H   5.374  -5.230  -8.177 1.00 . A A .   3 ASN HD21 1 1 
        2  3970 1 1   3 ASN HD22 H   6.381  -4.109  -9.022 1.00 . A A .   3 ASN HD22 1 1 
        2  3971 1 1   3 ASN N    N   3.013  -2.655  -4.677 1.00 . A A .   3 ASN N    1 1 
        2  3972 1 1   3 ASN ND2  N   5.734  -4.331  -8.320 1.00 . A A .   3 ASN ND2  1 1 
        2  3973 1 1   3 ASN O    O   1.817  -1.675  -7.667 1.00 . A A .   3 ASN O    1 1 
        2  3974 1 1   3 ASN OD1  O   5.721  -2.195  -7.624 1.00 . A A .   3 ASN OD1  1 1 
        2  3975 1 1   4 LYS C    C   0.458  -3.474  -9.177 1.00 . A A .   4 LYS C    1 1 
        2  3976 1 1   4 LYS CA   C   0.238  -3.951  -7.745 1.00 . A A .   4 LYS CA   1 1 
        2  3977 1 1   4 LYS CB   C  -0.931  -3.190  -7.116 1.00 . A A .   4 LYS CB   1 1 
        2  3978 1 1   4 LYS CD   C  -2.627  -3.083  -5.266 1.00 . A A .   4 LYS CD   1 1 
        2  3979 1 1   4 LYS CE   C  -3.274  -3.833  -4.111 1.00 . A A .   4 LYS CE   1 1 
        2  3980 1 1   4 LYS CG   C  -1.633  -3.959  -6.010 1.00 . A A .   4 LYS CG   1 1 
        2  3981 1 1   4 LYS H    H   1.751  -4.508  -6.374 1.00 . A A .   4 LYS H    1 1 
        2  3982 1 1   4 LYS HA   H   0.004  -5.005  -7.762 1.00 . A A .   4 LYS HA   1 1 
        2  3983 1 1   4 LYS HB2  H  -0.562  -2.263  -6.704 1.00 . A A .   4 LYS HB2  1 1 
        2  3984 1 1   4 LYS HB3  H  -1.656  -2.968  -7.886 1.00 . A A .   4 LYS HB3  1 1 
        2  3985 1 1   4 LYS HD2  H  -2.111  -2.219  -4.875 1.00 . A A .   4 LYS HD2  1 1 
        2  3986 1 1   4 LYS HD3  H  -3.397  -2.764  -5.954 1.00 . A A .   4 LYS HD3  1 1 
        2  3987 1 1   4 LYS HE2  H  -4.346  -3.801  -4.234 1.00 . A A .   4 LYS HE2  1 1 
        2  3988 1 1   4 LYS HE3  H  -2.940  -4.859  -4.133 1.00 . A A .   4 LYS HE3  1 1 
        2  3989 1 1   4 LYS HG2  H  -2.160  -4.796  -6.443 1.00 . A A .   4 LYS HG2  1 1 
        2  3990 1 1   4 LYS HG3  H  -0.892  -4.321  -5.311 1.00 . A A .   4 LYS HG3  1 1 
        2  3991 1 1   4 LYS HZ1  H  -2.207  -3.824  -2.315 1.00 . A A .   4 LYS HZ1  1 1 
        2  3992 1 1   4 LYS HZ2  H  -3.764  -3.173  -2.191 1.00 . A A .   4 LYS HZ2  1 1 
        2  3993 1 1   4 LYS HZ3  H  -2.530  -2.280  -2.928 1.00 . A A .   4 LYS HZ3  1 1 
        2  3994 1 1   4 LYS N    N   1.444  -3.773  -6.947 1.00 . A A .   4 LYS N    1 1 
        2  3995 1 1   4 LYS NZ   N  -2.919  -3.235  -2.794 1.00 . A A .   4 LYS NZ   1 1 
        2  3996 1 1   4 LYS O    O   0.082  -2.363  -9.551 1.00 . A A .   4 LYS O    1 1 
        2  3997 1 1   5 PRO C    C   0.094  -3.972 -12.252 1.00 . A A .   5 PRO C    1 1 
        2  3998 1 1   5 PRO CA   C   1.361  -4.020 -11.404 1.00 . A A .   5 PRO CA   1 1 
        2  3999 1 1   5 PRO CB   C   2.259  -5.175 -11.851 1.00 . A A .   5 PRO CB   1 1 
        2  4000 1 1   5 PRO CD   C   1.553  -5.674  -9.622 1.00 . A A .   5 PRO CD   1 1 
        2  4001 1 1   5 PRO CG   C   1.908  -6.302 -10.941 1.00 . A A .   5 PRO CG   1 1 
        2  4002 1 1   5 PRO HA   H   1.895  -3.086 -11.503 1.00 . A A .   5 PRO HA   1 1 
        2  4003 1 1   5 PRO HB2  H   2.049  -5.420 -12.883 1.00 . A A .   5 PRO HB2  1 1 
        2  4004 1 1   5 PRO HB3  H   3.295  -4.892 -11.746 1.00 . A A .   5 PRO HB3  1 1 
        2  4005 1 1   5 PRO HD2  H   0.772  -6.237  -9.134 1.00 . A A .   5 PRO HD2  1 1 
        2  4006 1 1   5 PRO HD3  H   2.426  -5.610  -8.988 1.00 . A A .   5 PRO HD3  1 1 
        2  4007 1 1   5 PRO HG2  H   1.064  -6.845 -11.337 1.00 . A A .   5 PRO HG2  1 1 
        2  4008 1 1   5 PRO HG3  H   2.758  -6.960 -10.827 1.00 . A A .   5 PRO HG3  1 1 
        2  4009 1 1   5 PRO N    N   1.079  -4.332 -10.000 1.00 . A A .   5 PRO N    1 1 
        2  4010 1 1   5 PRO O    O  -0.903  -4.619 -11.934 1.00 . A A .   5 PRO O    1 1 
        2  4011 1 1   6 MET C    C  -0.664  -3.582 -15.624 1.00 . A A .   6 MET C    1 1 
        2  4012 1 1   6 MET CA   C  -1.004  -3.068 -14.228 1.00 . A A .   6 MET CA   1 1 
        2  4013 1 1   6 MET CB   C  -1.452  -1.608 -14.305 1.00 . A A .   6 MET CB   1 1 
        2  4014 1 1   6 MET CE   C  -2.825   1.561 -12.713 1.00 . A A .   6 MET CE   1 1 
        2  4015 1 1   6 MET CG   C  -1.896  -1.037 -12.968 1.00 . A A .   6 MET CG   1 1 
        2  4016 1 1   6 MET H    H   0.963  -2.706 -13.534 1.00 . A A .   6 MET H    1 1 
        2  4017 1 1   6 MET HA   H  -1.809  -3.663 -13.824 1.00 . A A .   6 MET HA   1 1 
        2  4018 1 1   6 MET HB2  H  -0.632  -1.010 -14.673 1.00 . A A .   6 MET HB2  1 1 
        2  4019 1 1   6 MET HB3  H  -2.280  -1.534 -14.994 1.00 . A A .   6 MET HB3  1 1 
        2  4020 1 1   6 MET HE1  H  -2.678   2.493 -13.239 1.00 . A A .   6 MET HE1  1 1 
        2  4021 1 1   6 MET HE2  H  -3.587   0.981 -13.212 1.00 . A A .   6 MET HE2  1 1 
        2  4022 1 1   6 MET HE3  H  -3.135   1.766 -11.698 1.00 . A A .   6 MET HE3  1 1 
        2  4023 1 1   6 MET HG2  H  -2.975  -1.024 -12.935 1.00 . A A .   6 MET HG2  1 1 
        2  4024 1 1   6 MET HG3  H  -1.522  -1.674 -12.179 1.00 . A A .   6 MET HG3  1 1 
        2  4025 1 1   6 MET N    N   0.140  -3.200 -13.333 1.00 . A A .   6 MET N    1 1 
        2  4026 1 1   6 MET O    O   0.506  -3.675 -15.992 1.00 . A A .   6 MET O    1 1 
        2  4027 1 1   6 MET SD   S  -1.290   0.639 -12.693 1.00 . A A .   6 MET SD   1 1 
        2  4028 1 1   7 GLN C    C  -2.734  -4.152 -18.607 1.00 . A A .   7 GLN C    1 1 
        2  4029 1 1   7 GLN CA   C  -1.504  -4.420 -17.748 1.00 . A A .   7 GLN CA   1 1 
        2  4030 1 1   7 GLN CB   C  -1.205  -5.919 -17.717 1.00 . A A .   7 GLN CB   1 1 
        2  4031 1 1   7 GLN CD   C   0.544  -7.702 -18.106 1.00 . A A .   7 GLN CD   1 1 
        2  4032 1 1   7 GLN CG   C   0.278  -6.246 -17.777 1.00 . A A .   7 GLN CG   1 1 
        2  4033 1 1   7 GLN H    H  -2.604  -3.818 -16.043 1.00 . A A .   7 GLN H    1 1 
        2  4034 1 1   7 GLN HA   H  -0.660  -3.902 -18.179 1.00 . A A .   7 GLN HA   1 1 
        2  4035 1 1   7 GLN HB2  H  -1.607  -6.337 -16.806 1.00 . A A .   7 GLN HB2  1 1 
        2  4036 1 1   7 GLN HB3  H  -1.688  -6.388 -18.562 1.00 . A A .   7 GLN HB3  1 1 
        2  4037 1 1   7 GLN HE21 H   2.384  -7.559 -17.367 1.00 . A A .   7 GLN HE21 1 1 
        2  4038 1 1   7 GLN HE22 H   1.943  -9.108 -17.989 1.00 . A A .   7 GLN HE22 1 1 
        2  4039 1 1   7 GLN HG2  H   0.739  -5.632 -18.538 1.00 . A A .   7 GLN HG2  1 1 
        2  4040 1 1   7 GLN HG3  H   0.722  -6.021 -16.818 1.00 . A A .   7 GLN HG3  1 1 
        2  4041 1 1   7 GLN N    N  -1.694  -3.914 -16.393 1.00 . A A .   7 GLN N    1 1 
        2  4042 1 1   7 GLN NE2  N   1.745  -8.171 -17.790 1.00 . A A .   7 GLN NE2  1 1 
        2  4043 1 1   7 GLN O    O  -3.836  -3.924 -18.105 1.00 . A A .   7 GLN O    1 1 
        2  4044 1 1   7 GLN OE1  O  -0.322  -8.398 -18.637 1.00 . A A .   7 GLN OE1  1 1 
        2  4045 1 1   8 PRO C    C  -4.645  -5.079 -20.915 1.00 . A A .   8 PRO C    1 1 
        2  4046 1 1   8 PRO CA   C  -3.631  -3.941 -20.893 1.00 . A A .   8 PRO CA   1 1 
        2  4047 1 1   8 PRO CB   C  -2.903  -3.847 -22.237 1.00 . A A .   8 PRO CB   1 1 
        2  4048 1 1   8 PRO CD   C  -1.262  -4.443 -20.605 1.00 . A A .   8 PRO CD   1 1 
        2  4049 1 1   8 PRO CG   C  -1.652  -4.631 -22.044 1.00 . A A .   8 PRO CG   1 1 
        2  4050 1 1   8 PRO HA   H  -4.141  -3.010 -20.692 1.00 . A A .   8 PRO HA   1 1 
        2  4051 1 1   8 PRO HB2  H  -3.522  -4.273 -23.014 1.00 . A A .   8 PRO HB2  1 1 
        2  4052 1 1   8 PRO HB3  H  -2.691  -2.813 -22.463 1.00 . A A .   8 PRO HB3  1 1 
        2  4053 1 1   8 PRO HD2  H  -0.804  -5.342 -20.217 1.00 . A A .   8 PRO HD2  1 1 
        2  4054 1 1   8 PRO HD3  H  -0.594  -3.601 -20.501 1.00 . A A .   8 PRO HD3  1 1 
        2  4055 1 1   8 PRO HG2  H  -1.836  -5.674 -22.251 1.00 . A A .   8 PRO HG2  1 1 
        2  4056 1 1   8 PRO HG3  H  -0.877  -4.250 -22.694 1.00 . A A .   8 PRO HG3  1 1 
        2  4057 1 1   8 PRO N    N  -2.547  -4.179 -19.935 1.00 . A A .   8 PRO N    1 1 
        2  4058 1 1   8 PRO O    O  -4.300  -6.235 -20.667 1.00 . A A .   8 PRO O    1 1 
        2  4059 1 1   9 ILE C    C  -7.543  -5.845 -22.674 1.00 . A A .   9 ILE C    1 1 
        2  4060 1 1   9 ILE CA   C  -6.959  -5.740 -21.268 1.00 . A A .   9 ILE CA   1 1 
        2  4061 1 1   9 ILE CB   C  -8.093  -5.411 -20.278 1.00 . A A .   9 ILE CB   1 1 
        2  4062 1 1   9 ILE CD1  C  -8.500  -4.816 -17.837 1.00 . A A .   9 ILE CD1  1 1 
        2  4063 1 1   9 ILE CG1  C  -7.574  -5.469 -18.840 1.00 . A A .   9 ILE CG1  1 1 
        2  4064 1 1   9 ILE CG2  C  -9.257  -6.371 -20.467 1.00 . A A .   9 ILE CG2  1 1 
        2  4065 1 1   9 ILE H    H  -6.109  -3.807 -21.401 1.00 . A A .   9 ILE H    1 1 
        2  4066 1 1   9 ILE HA   H  -6.536  -6.696 -20.994 1.00 . A A .   9 ILE HA   1 1 
        2  4067 1 1   9 ILE HB   H  -8.443  -4.412 -20.487 1.00 . A A .   9 ILE HB   1 1 
        2  4068 1 1   9 ILE HD11 H  -8.086  -4.917 -16.845 1.00 . A A .   9 ILE HD11 1 1 
        2  4069 1 1   9 ILE HD12 H  -8.610  -3.769 -18.077 1.00 . A A .   9 ILE HD12 1 1 
        2  4070 1 1   9 ILE HD13 H  -9.467  -5.297 -17.874 1.00 . A A .   9 ILE HD13 1 1 
        2  4071 1 1   9 ILE HG12 H  -7.448  -6.500 -18.550 1.00 . A A .   9 ILE HG12 1 1 
        2  4072 1 1   9 ILE HG13 H  -6.619  -4.965 -18.788 1.00 . A A .   9 ILE HG13 1 1 
        2  4073 1 1   9 ILE HG21 H -10.040  -5.882 -21.027 1.00 . A A .   9 ILE HG21 1 1 
        2  4074 1 1   9 ILE HG22 H  -8.921  -7.243 -21.007 1.00 . A A .   9 ILE HG22 1 1 
        2  4075 1 1   9 ILE HG23 H  -9.637  -6.670 -19.502 1.00 . A A .   9 ILE HG23 1 1 
        2  4076 1 1   9 ILE N    N  -5.896  -4.746 -21.213 1.00 . A A .   9 ILE N    1 1 
        2  4077 1 1   9 ILE O    O  -8.026  -6.901 -23.081 1.00 . A A .   9 ILE O    1 1 
        2  4078 1 1  10 THR C    C  -7.558  -3.450 -25.506 1.00 . A A .  10 THR C    1 1 
        2  4079 1 1  10 THR CA   C  -8.014  -4.707 -24.772 1.00 . A A .  10 THR CA   1 1 
        2  4080 1 1  10 THR CB   C  -9.554  -4.764 -24.785 1.00 . A A .  10 THR CB   1 1 
        2  4081 1 1  10 THR CG2  C -10.042  -6.115 -25.287 1.00 . A A .  10 THR CG2  1 1 
        2  4082 1 1  10 THR H    H  -7.096  -3.930 -23.032 1.00 . A A .  10 THR H    1 1 
        2  4083 1 1  10 THR HA   H  -7.639  -5.573 -25.296 1.00 . A A .  10 THR HA   1 1 
        2  4084 1 1  10 THR HB   H  -9.923  -3.995 -25.449 1.00 . A A .  10 THR HB   1 1 
        2  4085 1 1  10 THR HG1  H -11.014  -4.392 -23.512 1.00 . A A .  10 THR HG1  1 1 
        2  4086 1 1  10 THR HG21 H -10.864  -6.451 -24.673 1.00 . A A .  10 THR HG21 1 1 
        2  4087 1 1  10 THR HG22 H  -9.235  -6.830 -25.234 1.00 . A A .  10 THR HG22 1 1 
        2  4088 1 1  10 THR HG23 H -10.373  -6.020 -26.310 1.00 . A A .  10 THR HG23 1 1 
        2  4089 1 1  10 THR N    N  -7.493  -4.741 -23.413 1.00 . A A .  10 THR N    1 1 
        2  4090 1 1  10 THR O    O  -6.852  -2.614 -24.943 1.00 . A A .  10 THR O    1 1 
        2  4091 1 1  10 THR OG1  O -10.064  -4.526 -23.468 1.00 . A A .  10 THR OG1  1 1 
        2  4092 1 1  11 SER C    C  -8.837  -1.475 -28.129 1.00 . A A .  11 SER C    1 1 
        2  4093 1 1  11 SER CA   C  -7.596  -2.170 -27.576 1.00 . A A .  11 SER CA   1 1 
        2  4094 1 1  11 SER CB   C  -6.683  -2.600 -28.725 1.00 . A A .  11 SER CB   1 1 
        2  4095 1 1  11 SER H    H  -8.529  -4.025 -27.157 1.00 . A A .  11 SER H    1 1 
        2  4096 1 1  11 SER HA   H  -7.063  -1.477 -26.942 1.00 . A A .  11 SER HA   1 1 
        2  4097 1 1  11 SER HB2  H  -7.054  -3.520 -29.150 1.00 . A A .  11 SER HB2  1 1 
        2  4098 1 1  11 SER HB3  H  -6.676  -1.830 -29.482 1.00 . A A .  11 SER HB3  1 1 
        2  4099 1 1  11 SER HG   H  -4.756  -2.252 -28.773 1.00 . A A .  11 SER HG   1 1 
        2  4100 1 1  11 SER N    N  -7.967  -3.324 -26.764 1.00 . A A .  11 SER N    1 1 
        2  4101 1 1  11 SER O    O  -9.524  -2.006 -29.003 1.00 . A A .  11 SER O    1 1 
        2  4102 1 1  11 SER OG   O  -5.357  -2.808 -28.272 1.00 . A A .  11 SER OG   1 1 
        2  4103 1 1  12 THR C    C  -9.939   1.968 -28.176 1.00 . A A .  12 THR C    1 1 
        2  4104 1 1  12 THR CA   C -10.277   0.486 -28.055 1.00 . A A .  12 THR CA   1 1 
        2  4105 1 1  12 THR CB   C -11.463   0.319 -27.087 1.00 . A A .  12 THR CB   1 1 
        2  4106 1 1  12 THR CG2  C -12.760   0.778 -27.737 1.00 . A A .  12 THR CG2  1 1 
        2  4107 1 1  12 THR H    H  -8.535   0.088 -26.920 1.00 . A A .  12 THR H    1 1 
        2  4108 1 1  12 THR HA   H -10.575   0.114 -29.024 1.00 . A A .  12 THR HA   1 1 
        2  4109 1 1  12 THR HB   H -11.283   0.927 -26.211 1.00 . A A .  12 THR HB   1 1 
        2  4110 1 1  12 THR HG1  H -11.712  -1.098 -25.738 1.00 . A A .  12 THR HG1  1 1 
        2  4111 1 1  12 THR HG21 H -12.862   1.847 -27.624 1.00 . A A .  12 THR HG21 1 1 
        2  4112 1 1  12 THR HG22 H -13.595   0.285 -27.261 1.00 . A A .  12 THR HG22 1 1 
        2  4113 1 1  12 THR HG23 H -12.744   0.527 -28.786 1.00 . A A .  12 THR HG23 1 1 
        2  4114 1 1  12 THR N    N  -9.120  -0.282 -27.614 1.00 . A A .  12 THR N    1 1 
        2  4115 1 1  12 THR O    O -10.439   2.792 -27.411 1.00 . A A .  12 THR O    1 1 
        2  4116 1 1  12 THR OG1  O -11.582  -1.051 -26.688 1.00 . A A .  12 THR OG1  1 1 
        2  4117 1 1  13 ALA C    C  -7.717   4.152 -28.287 1.00 . A A .  13 ALA C    1 1 
        2  4118 1 1  13 ALA CA   C  -8.687   3.683 -29.365 1.00 . A A .  13 ALA CA   1 1 
        2  4119 1 1  13 ALA CB   C  -9.909   4.586 -29.409 1.00 . A A .  13 ALA CB   1 1 
        2  4120 1 1  13 ALA H    H  -8.725   1.596 -29.720 1.00 . A A .  13 ALA H    1 1 
        2  4121 1 1  13 ALA HA   H  -8.195   3.737 -30.326 1.00 . A A .  13 ALA HA   1 1 
        2  4122 1 1  13 ALA HB1  H  -9.908   5.148 -30.332 1.00 . A A .  13 ALA HB1  1 1 
        2  4123 1 1  13 ALA HB2  H -10.805   3.985 -29.356 1.00 . A A .  13 ALA HB2  1 1 
        2  4124 1 1  13 ALA HB3  H  -9.883   5.269 -28.573 1.00 . A A .  13 ALA HB3  1 1 
        2  4125 1 1  13 ALA N    N  -9.089   2.299 -29.143 1.00 . A A .  13 ALA N    1 1 
        2  4126 1 1  13 ALA O    O  -7.493   3.459 -27.296 1.00 . A A .  13 ALA O    1 1 
        2  4127 1 1  14 ASN C    C  -4.953   5.021 -27.419 1.00 . A A .  14 ASN C    1 1 
        2  4128 1 1  14 ASN CA   C  -6.197   5.898 -27.532 1.00 . A A .  14 ASN CA   1 1 
        2  4129 1 1  14 ASN CB   C  -6.854   6.048 -26.158 1.00 . A A .  14 ASN CB   1 1 
        2  4130 1 1  14 ASN CG   C  -8.354   6.253 -26.255 1.00 . A A .  14 ASN CG   1 1 
        2  4131 1 1  14 ASN H    H  -7.363   5.841 -29.297 1.00 . A A .  14 ASN H    1 1 
        2  4132 1 1  14 ASN HA   H  -5.905   6.873 -27.889 1.00 . A A .  14 ASN HA   1 1 
        2  4133 1 1  14 ASN HB2  H  -6.669   5.155 -25.578 1.00 . A A .  14 ASN HB2  1 1 
        2  4134 1 1  14 ASN HB3  H  -6.425   6.898 -25.651 1.00 . A A .  14 ASN HB3  1 1 
        2  4135 1 1  14 ASN HD21 H  -8.650   4.965 -24.768 1.00 . A A .  14 ASN HD21 1 1 
        2  4136 1 1  14 ASN HD22 H -10.075   5.674 -25.443 1.00 . A A .  14 ASN HD22 1 1 
        2  4137 1 1  14 ASN N    N  -7.144   5.335 -28.487 1.00 . A A .  14 ASN N    1 1 
        2  4138 1 1  14 ASN ND2  N  -9.102   5.561 -25.402 1.00 . A A .  14 ASN ND2  1 1 
        2  4139 1 1  14 ASN O    O  -4.378   4.877 -26.340 1.00 . A A .  14 ASN O    1 1 
        2  4140 1 1  14 ASN OD1  O  -8.835   7.025 -27.085 1.00 . A A .  14 ASN OD1  1 1 
        2  4141 1 1  15 LYS C    C  -3.583   2.331 -27.721 1.00 . A A .  15 LYS C    1 1 
        2  4142 1 1  15 LYS CA   C  -3.365   3.579 -28.571 1.00 . A A .  15 LYS CA   1 1 
        2  4143 1 1  15 LYS CB   C  -2.138   4.343 -28.070 1.00 . A A .  15 LYS CB   1 1 
        2  4144 1 1  15 LYS CD   C   0.107   4.212 -29.189 1.00 . A A .  15 LYS CD   1 1 
        2  4145 1 1  15 LYS CE   C   1.168   5.115 -29.799 1.00 . A A .  15 LYS CE   1 1 
        2  4146 1 1  15 LYS CG   C  -1.258   4.878 -29.186 1.00 . A A .  15 LYS CG   1 1 
        2  4147 1 1  15 LYS H    H  -5.043   4.593 -29.370 1.00 . A A .  15 LYS H    1 1 
        2  4148 1 1  15 LYS HA   H  -3.200   3.279 -29.595 1.00 . A A .  15 LYS HA   1 1 
        2  4149 1 1  15 LYS HB2  H  -2.467   5.176 -27.468 1.00 . A A .  15 LYS HB2  1 1 
        2  4150 1 1  15 LYS HB3  H  -1.543   3.680 -27.458 1.00 . A A .  15 LYS HB3  1 1 
        2  4151 1 1  15 LYS HD2  H   0.388   3.981 -28.172 1.00 . A A .  15 LYS HD2  1 1 
        2  4152 1 1  15 LYS HD3  H   0.050   3.297 -29.764 1.00 . A A .  15 LYS HD3  1 1 
        2  4153 1 1  15 LYS HE2  H   0.694   5.772 -30.512 1.00 . A A .  15 LYS HE2  1 1 
        2  4154 1 1  15 LYS HE3  H   1.618   5.701 -29.012 1.00 . A A .  15 LYS HE3  1 1 
        2  4155 1 1  15 LYS HG2  H  -1.740   4.692 -30.133 1.00 . A A .  15 LYS HG2  1 1 
        2  4156 1 1  15 LYS HG3  H  -1.128   5.943 -29.049 1.00 . A A .  15 LYS HG3  1 1 
        2  4157 1 1  15 LYS HZ1  H   2.045   4.307 -31.514 1.00 . A A .  15 LYS HZ1  1 1 
        2  4158 1 1  15 LYS HZ2  H   2.251   3.359 -30.129 1.00 . A A .  15 LYS HZ2  1 1 
        2  4159 1 1  15 LYS HZ3  H   3.160   4.772 -30.328 1.00 . A A .  15 LYS HZ3  1 1 
        2  4160 1 1  15 LYS N    N  -4.542   4.440 -28.541 1.00 . A A .  15 LYS N    1 1 
        2  4161 1 1  15 LYS NZ   N   2.231   4.334 -30.491 1.00 . A A .  15 LYS NZ   1 1 
        2  4162 1 1  15 LYS O    O  -3.998   1.289 -28.230 1.00 . A A .  15 LYS O    1 1 
        2  4163 1 1  16 ILE C    C  -3.800   1.812 -24.104 1.00 . A A .  16 ILE C    1 1 
        2  4164 1 1  16 ILE CA   C  -3.469   1.325 -25.509 1.00 . A A .  16 ILE CA   1 1 
        2  4165 1 1  16 ILE CB   C  -2.202   0.449 -25.451 1.00 . A A .  16 ILE CB   1 1 
        2  4166 1 1  16 ILE CD1  C  -0.581  -0.892 -26.883 1.00 . A A .  16 ILE CD1  1 1 
        2  4167 1 1  16 ILE CG1  C  -1.806  -0.004 -26.858 1.00 . A A .  16 ILE CG1  1 1 
        2  4168 1 1  16 ILE CG2  C  -2.430  -0.751 -24.547 1.00 . A A .  16 ILE CG2  1 1 
        2  4169 1 1  16 ILE H    H  -2.974   3.301 -26.084 1.00 . A A .  16 ILE H    1 1 
        2  4170 1 1  16 ILE HA   H  -4.286   0.718 -25.870 1.00 . A A .  16 ILE HA   1 1 
        2  4171 1 1  16 ILE HB   H  -1.403   1.040 -25.033 1.00 . A A .  16 ILE HB   1 1 
        2  4172 1 1  16 ILE HD11 H  -0.048  -0.745 -27.811 1.00 . A A .  16 ILE HD11 1 1 
        2  4173 1 1  16 ILE HD12 H   0.063  -0.642 -26.054 1.00 . A A .  16 ILE HD12 1 1 
        2  4174 1 1  16 ILE HD13 H  -0.885  -1.926 -26.804 1.00 . A A .  16 ILE HD13 1 1 
        2  4175 1 1  16 ILE HG12 H  -2.622  -0.555 -27.296 1.00 . A A .  16 ILE HG12 1 1 
        2  4176 1 1  16 ILE HG13 H  -1.598   0.866 -27.463 1.00 . A A .  16 ILE HG13 1 1 
        2  4177 1 1  16 ILE HG21 H  -2.623  -0.412 -23.540 1.00 . A A .  16 ILE HG21 1 1 
        2  4178 1 1  16 ILE HG22 H  -3.278  -1.315 -24.903 1.00 . A A .  16 ILE HG22 1 1 
        2  4179 1 1  16 ILE HG23 H  -1.551  -1.379 -24.552 1.00 . A A .  16 ILE HG23 1 1 
        2  4180 1 1  16 ILE N    N  -3.301   2.444 -26.428 1.00 . A A .  16 ILE N    1 1 
        2  4181 1 1  16 ILE O    O  -3.355   2.882 -23.684 1.00 . A A .  16 ILE O    1 1 
        2  4182 1 1  17 VAL C    C  -4.624   0.252 -21.041 1.00 . A A .  17 VAL C    1 1 
        2  4183 1 1  17 VAL CA   C  -4.972   1.371 -22.016 1.00 . A A .  17 VAL CA   1 1 
        2  4184 1 1  17 VAL CB   C  -6.481   1.667 -21.922 1.00 . A A .  17 VAL CB   1 1 
        2  4185 1 1  17 VAL CG1  C  -7.290   0.499 -22.465 1.00 . A A .  17 VAL CG1  1 1 
        2  4186 1 1  17 VAL CG2  C  -6.874   1.978 -20.486 1.00 . A A .  17 VAL CG2  1 1 
        2  4187 1 1  17 VAL H    H  -4.907   0.181 -23.766 1.00 . A A .  17 VAL H    1 1 
        2  4188 1 1  17 VAL HA   H  -4.433   2.263 -21.734 1.00 . A A .  17 VAL HA   1 1 
        2  4189 1 1  17 VAL HB   H  -6.694   2.537 -22.528 1.00 . A A .  17 VAL HB   1 1 
        2  4190 1 1  17 VAL HG11 H  -7.192  -0.345 -21.799 1.00 . A A .  17 VAL HG11 1 1 
        2  4191 1 1  17 VAL HG12 H  -8.329   0.784 -22.539 1.00 . A A .  17 VAL HG12 1 1 
        2  4192 1 1  17 VAL HG13 H  -6.920   0.230 -23.443 1.00 . A A .  17 VAL HG13 1 1 
        2  4193 1 1  17 VAL HG21 H  -5.992   1.971 -19.863 1.00 . A A .  17 VAL HG21 1 1 
        2  4194 1 1  17 VAL HG22 H  -7.338   2.952 -20.442 1.00 . A A .  17 VAL HG22 1 1 
        2  4195 1 1  17 VAL HG23 H  -7.570   1.232 -20.134 1.00 . A A .  17 VAL HG23 1 1 
        2  4196 1 1  17 VAL N    N  -4.583   1.022 -23.377 1.00 . A A .  17 VAL N    1 1 
        2  4197 1 1  17 VAL O    O  -4.984  -0.906 -21.254 1.00 . A A .  17 VAL O    1 1 
        2  4198 1 1  18 TRP C    C  -4.459  -0.317 -17.757 1.00 . A A .  18 TRP C    1 1 
        2  4199 1 1  18 TRP CA   C  -3.525  -0.369 -18.960 1.00 . A A .  18 TRP CA   1 1 
        2  4200 1 1  18 TRP CB   C  -2.084  -0.115 -18.516 1.00 . A A .  18 TRP CB   1 1 
        2  4201 1 1  18 TRP CD1  C  -1.090  -0.587 -20.830 1.00 . A A .  18 TRP CD1  1 1 
        2  4202 1 1  18 TRP CD2  C  -0.112   1.105 -19.735 1.00 . A A .  18 TRP CD2  1 1 
        2  4203 1 1  18 TRP CE2  C   0.523   0.951 -20.983 1.00 . A A .  18 TRP CE2  1 1 
        2  4204 1 1  18 TRP CE3  C   0.333   2.110 -18.873 1.00 . A A .  18 TRP CE3  1 1 
        2  4205 1 1  18 TRP CG   C  -1.141   0.113 -19.658 1.00 . A A .  18 TRP CG   1 1 
        2  4206 1 1  18 TRP CH2  C   1.994   2.740 -20.522 1.00 . A A .  18 TRP CH2  1 1 
        2  4207 1 1  18 TRP CZ2  C   1.579   1.764 -21.385 1.00 . A A .  18 TRP CZ2  1 1 
        2  4208 1 1  18 TRP CZ3  C   1.381   2.917 -19.273 1.00 . A A .  18 TRP CZ3  1 1 
        2  4209 1 1  18 TRP H    H  -3.664   1.544 -19.856 1.00 . A A .  18 TRP H    1 1 
        2  4210 1 1  18 TRP HA   H  -3.586  -1.351 -19.406 1.00 . A A .  18 TRP HA   1 1 
        2  4211 1 1  18 TRP HB2  H  -2.059   0.759 -17.883 1.00 . A A .  18 TRP HB2  1 1 
        2  4212 1 1  18 TRP HB3  H  -1.732  -0.969 -17.956 1.00 . A A .  18 TRP HB3  1 1 
        2  4213 1 1  18 TRP HD1  H  -1.743  -1.409 -21.076 1.00 . A A .  18 TRP HD1  1 1 
        2  4214 1 1  18 TRP HE1  H   0.142  -0.421 -22.524 1.00 . A A .  18 TRP HE1  1 1 
        2  4215 1 1  18 TRP HE3  H  -0.127   2.262 -17.906 1.00 . A A .  18 TRP HE3  1 1 
        2  4216 1 1  18 TRP HH2  H   2.809   3.393 -20.793 1.00 . A A .  18 TRP HH2  1 1 
        2  4217 1 1  18 TRP HZ2  H   2.061   1.641 -22.345 1.00 . A A .  18 TRP HZ2  1 1 
        2  4218 1 1  18 TRP HZ3  H   1.740   3.699 -18.620 1.00 . A A .  18 TRP HZ3  1 1 
        2  4219 1 1  18 TRP N    N  -3.922   0.605 -19.970 1.00 . A A .  18 TRP N    1 1 
        2  4220 1 1  18 TRP NE1  N  -0.091  -0.087 -21.631 1.00 . A A .  18 TRP NE1  1 1 
        2  4221 1 1  18 TRP O    O  -4.850   0.761 -17.309 1.00 . A A .  18 TRP O    1 1 
        2  4222 1 1  19 SER C    C  -5.523  -2.902 -15.356 1.00 . A A .  19 SER C    1 1 
        2  4223 1 1  19 SER CA   C  -5.705  -1.574 -16.086 1.00 . A A .  19 SER CA   1 1 
        2  4224 1 1  19 SER CB   C  -7.161  -1.419 -16.529 1.00 . A A .  19 SER CB   1 1 
        2  4225 1 1  19 SER H    H  -4.468  -2.313 -17.638 1.00 . A A .  19 SER H    1 1 
        2  4226 1 1  19 SER HA   H  -5.454  -0.769 -15.411 1.00 . A A .  19 SER HA   1 1 
        2  4227 1 1  19 SER HB2  H  -7.606  -2.395 -16.645 1.00 . A A .  19 SER HB2  1 1 
        2  4228 1 1  19 SER HB3  H  -7.705  -0.862 -15.779 1.00 . A A .  19 SER HB3  1 1 
        2  4229 1 1  19 SER HG   H  -7.146  -1.350 -18.487 1.00 . A A .  19 SER HG   1 1 
        2  4230 1 1  19 SER N    N  -4.814  -1.487 -17.236 1.00 . A A .  19 SER N    1 1 
        2  4231 1 1  19 SER O    O  -4.584  -3.650 -15.631 1.00 . A A .  19 SER O    1 1 
        2  4232 1 1  19 SER OG   O  -7.247  -0.728 -17.763 1.00 . A A .  19 SER OG   1 1 
        2  4233 1 1  20 ASP C    C  -7.771  -4.943 -13.354 1.00 . A A .  20 ASP C    1 1 
        2  4234 1 1  20 ASP CA   C  -6.369  -4.425 -13.657 1.00 . A A .  20 ASP CA   1 1 
        2  4235 1 1  20 ASP CB   C  -5.600  -4.204 -12.354 1.00 . A A .  20 ASP CB   1 1 
        2  4236 1 1  20 ASP CG   C  -4.118  -4.485 -12.502 1.00 . A A .  20 ASP CG   1 1 
        2  4237 1 1  20 ASP H    H  -7.153  -2.550 -14.253 1.00 . A A .  20 ASP H    1 1 
        2  4238 1 1  20 ASP HA   H  -5.848  -5.161 -14.251 1.00 . A A .  20 ASP HA   1 1 
        2  4239 1 1  20 ASP HB2  H  -5.723  -3.179 -12.039 1.00 . A A .  20 ASP HB2  1 1 
        2  4240 1 1  20 ASP HB3  H  -5.998  -4.860 -11.593 1.00 . A A .  20 ASP HB3  1 1 
        2  4241 1 1  20 ASP N    N  -6.427  -3.188 -14.426 1.00 . A A .  20 ASP N    1 1 
        2  4242 1 1  20 ASP O    O  -8.742  -4.188 -13.309 1.00 . A A .  20 ASP O    1 1 
        2  4243 1 1  20 ASP OD1  O  -3.307  -3.632 -12.082 1.00 . A A .  20 ASP OD1  1 1 
        2  4244 1 1  20 ASP OD2  O  -3.767  -5.557 -13.037 1.00 . A A .  20 ASP OD2  1 1 
        2  4245 1 1  21 PRO C    C  -9.684  -6.545 -11.453 1.00 . A A .  21 PRO C    1 1 
        2  4246 1 1  21 PRO CA   C  -9.161  -6.911 -12.838 1.00 . A A .  21 PRO CA   1 1 
        2  4247 1 1  21 PRO CB   C  -8.827  -8.404 -12.906 1.00 . A A .  21 PRO CB   1 1 
        2  4248 1 1  21 PRO CD   C  -6.766  -7.223 -13.178 1.00 . A A .  21 PRO CD   1 1 
        2  4249 1 1  21 PRO CG   C  -7.369  -8.479 -12.611 1.00 . A A .  21 PRO CG   1 1 
        2  4250 1 1  21 PRO HA   H  -9.911  -6.675 -13.578 1.00 . A A .  21 PRO HA   1 1 
        2  4251 1 1  21 PRO HB2  H  -9.408  -8.940 -12.168 1.00 . A A .  21 PRO HB2  1 1 
        2  4252 1 1  21 PRO HB3  H  -9.050  -8.782 -13.892 1.00 . A A .  21 PRO HB3  1 1 
        2  4253 1 1  21 PRO HD2  H  -5.946  -6.886 -12.561 1.00 . A A .  21 PRO HD2  1 1 
        2  4254 1 1  21 PRO HD3  H  -6.435  -7.388 -14.193 1.00 . A A .  21 PRO HD3  1 1 
        2  4255 1 1  21 PRO HG2  H  -7.211  -8.523 -11.544 1.00 . A A .  21 PRO HG2  1 1 
        2  4256 1 1  21 PRO HG3  H  -6.943  -9.348 -13.090 1.00 . A A .  21 PRO HG3  1 1 
        2  4257 1 1  21 PRO N    N  -7.882  -6.263 -13.140 1.00 . A A .  21 PRO N    1 1 
        2  4258 1 1  21 PRO O    O -10.865  -6.243 -11.284 1.00 . A A .  21 PRO O    1 1 
        2  4259 1 1  22 THR C    C  -8.082  -5.416  -8.413 1.00 . A A .  22 THR C    1 1 
        2  4260 1 1  22 THR CA   C  -9.167  -6.243  -9.093 1.00 . A A .  22 THR CA   1 1 
        2  4261 1 1  22 THR CB   C  -9.426  -7.514  -8.262 1.00 . A A .  22 THR CB   1 1 
        2  4262 1 1  22 THR CG2  C -10.903  -7.644  -7.919 1.00 . A A .  22 THR CG2  1 1 
        2  4263 1 1  22 THR H    H  -7.869  -6.820 -10.663 1.00 . A A .  22 THR H    1 1 
        2  4264 1 1  22 THR HA   H -10.081  -5.667  -9.125 1.00 . A A .  22 THR HA   1 1 
        2  4265 1 1  22 THR HB   H  -8.863  -7.445  -7.343 1.00 . A A .  22 THR HB   1 1 
        2  4266 1 1  22 THR HG1  H  -8.101  -8.900  -8.723 1.00 . A A .  22 THR HG1  1 1 
        2  4267 1 1  22 THR HG21 H -11.481  -7.687  -8.830 1.00 . A A .  22 THR HG21 1 1 
        2  4268 1 1  22 THR HG22 H -11.213  -6.792  -7.334 1.00 . A A .  22 THR HG22 1 1 
        2  4269 1 1  22 THR HG23 H -11.061  -8.549  -7.350 1.00 . A A .  22 THR HG23 1 1 
        2  4270 1 1  22 THR N    N  -8.795  -6.572 -10.464 1.00 . A A .  22 THR N    1 1 
        2  4271 1 1  22 THR O    O  -8.371  -4.591  -7.546 1.00 . A A .  22 THR O    1 1 
        2  4272 1 1  22 THR OG1  O  -8.996  -8.670  -8.987 1.00 . A A .  22 THR OG1  1 1 
        2  4273 1 1  23 ARG C    C  -6.051  -3.445  -8.042 1.00 . A A .  23 ARG C    1 1 
        2  4274 1 1  23 ARG CA   C  -5.707  -4.919  -8.238 1.00 . A A .  23 ARG CA   1 1 
        2  4275 1 1  23 ARG CB   C  -4.478  -5.050  -9.140 1.00 . A A .  23 ARG CB   1 1 
        2  4276 1 1  23 ARG CD   C  -3.482  -7.357  -9.212 1.00 . A A .  23 ARG CD   1 1 
        2  4277 1 1  23 ARG CG   C  -3.409  -5.975  -8.581 1.00 . A A .  23 ARG CG   1 1 
        2  4278 1 1  23 ARG CZ   C  -1.850  -8.705  -7.962 1.00 . A A .  23 ARG CZ   1 1 
        2  4279 1 1  23 ARG H    H  -6.669  -6.314  -9.506 1.00 . A A .  23 ARG H    1 1 
        2  4280 1 1  23 ARG HA   H  -5.485  -5.356  -7.276 1.00 . A A .  23 ARG HA   1 1 
        2  4281 1 1  23 ARG HB2  H  -4.790  -5.435 -10.100 1.00 . A A .  23 ARG HB2  1 1 
        2  4282 1 1  23 ARG HB3  H  -4.042  -4.073  -9.277 1.00 . A A .  23 ARG HB3  1 1 
        2  4283 1 1  23 ARG HD2  H  -4.268  -7.918  -8.728 1.00 . A A .  23 ARG HD2  1 1 
        2  4284 1 1  23 ARG HD3  H  -3.714  -7.246 -10.261 1.00 . A A .  23 ARG HD3  1 1 
        2  4285 1 1  23 ARG HE   H  -1.632  -8.118  -9.856 1.00 . A A .  23 ARG HE   1 1 
        2  4286 1 1  23 ARG HG2  H  -2.438  -5.550  -8.783 1.00 . A A .  23 ARG HG2  1 1 
        2  4287 1 1  23 ARG HG3  H  -3.549  -6.068  -7.514 1.00 . A A .  23 ARG HG3  1 1 
        2  4288 1 1  23 ARG HH11 H  -3.507  -8.198  -6.924 1.00 . A A .  23 ARG HH11 1 1 
        2  4289 1 1  23 ARG HH12 H  -2.348  -9.149  -6.055 1.00 . A A .  23 ARG HH12 1 1 
        2  4290 1 1  23 ARG HH21 H  -0.099  -9.369  -8.722 1.00 . A A .  23 ARG HH21 1 1 
        2  4291 1 1  23 ARG HH22 H  -0.410  -9.815  -7.078 1.00 . A A .  23 ARG HH22 1 1 
        2  4292 1 1  23 ARG N    N  -6.835  -5.643  -8.811 1.00 . A A .  23 ARG N    1 1 
        2  4293 1 1  23 ARG NE   N  -2.225  -8.087  -9.077 1.00 . A A .  23 ARG NE   1 1 
        2  4294 1 1  23 ARG NH1  N  -2.632  -8.681  -6.892 1.00 . A A .  23 ARG NH1  1 1 
        2  4295 1 1  23 ARG NH2  N  -0.691  -9.350  -7.918 1.00 . A A .  23 ARG NH2  1 1 
        2  4296 1 1  23 ARG O    O  -6.305  -3.000  -6.921 1.00 . A A .  23 ARG O    1 1 
        2  4297 1 1  24 LEU C    C  -7.728  -0.986  -9.716 1.00 . A A .  24 LEU C    1 1 
        2  4298 1 1  24 LEU CA   C  -6.368  -1.269  -9.085 1.00 . A A .  24 LEU CA   1 1 
        2  4299 1 1  24 LEU CB   C  -5.284  -0.462  -9.800 1.00 . A A .  24 LEU CB   1 1 
        2  4300 1 1  24 LEU CD1  C  -4.594   1.075  -7.943 1.00 . A A .  24 LEU CD1  1 1 
        2  4301 1 1  24 LEU CD2  C  -3.485  -1.153  -8.196 1.00 . A A .  24 LEU CD2  1 1 
        2  4302 1 1  24 LEU CG   C  -4.121   0.018  -8.930 1.00 . A A .  24 LEU CG   1 1 
        2  4303 1 1  24 LEU H    H  -5.846  -3.103 -10.000 1.00 . A A .  24 LEU H    1 1 
        2  4304 1 1  24 LEU HA   H  -6.399  -0.973  -8.046 1.00 . A A .  24 LEU HA   1 1 
        2  4305 1 1  24 LEU HB2  H  -4.875  -1.081 -10.584 1.00 . A A .  24 LEU HB2  1 1 
        2  4306 1 1  24 LEU HB3  H  -5.752   0.407 -10.237 1.00 . A A .  24 LEU HB3  1 1 
        2  4307 1 1  24 LEU HD11 H  -5.606   1.363  -8.183 1.00 . A A .  24 LEU HD11 1 1 
        2  4308 1 1  24 LEU HD12 H  -3.950   1.939  -8.006 1.00 . A A .  24 LEU HD12 1 1 
        2  4309 1 1  24 LEU HD13 H  -4.560   0.673  -6.942 1.00 . A A .  24 LEU HD13 1 1 
        2  4310 1 1  24 LEU HD21 H  -3.020  -1.815  -8.911 1.00 . A A .  24 LEU HD21 1 1 
        2  4311 1 1  24 LEU HD22 H  -4.246  -1.691  -7.649 1.00 . A A .  24 LEU HD22 1 1 
        2  4312 1 1  24 LEU HD23 H  -2.739  -0.783  -7.508 1.00 . A A .  24 LEU HD23 1 1 
        2  4313 1 1  24 LEU HG   H  -3.368   0.467  -9.564 1.00 . A A .  24 LEU HG   1 1 
        2  4314 1 1  24 LEU N    N  -6.057  -2.693  -9.136 1.00 . A A .  24 LEU N    1 1 
        2  4315 1 1  24 LEU O    O  -8.395  -0.012  -9.367 1.00 . A A .  24 LEU O    1 1 
        2  4316 1 1  25 SER C    C  -9.537  -0.291 -11.932 1.00 . A A .  25 SER C    1 1 
        2  4317 1 1  25 SER CA   C  -9.412  -1.687 -11.327 1.00 . A A .  25 SER CA   1 1 
        2  4318 1 1  25 SER CB   C -10.566  -1.940 -10.356 1.00 . A A .  25 SER CB   1 1 
        2  4319 1 1  25 SER H    H  -7.556  -2.602 -10.881 1.00 . A A .  25 SER H    1 1 
        2  4320 1 1  25 SER HA   H  -9.456  -2.416 -12.123 1.00 . A A .  25 SER HA   1 1 
        2  4321 1 1  25 SER HB2  H -10.373  -2.845  -9.799 1.00 . A A .  25 SER HB2  1 1 
        2  4322 1 1  25 SER HB3  H -10.647  -1.107  -9.672 1.00 . A A .  25 SER HB3  1 1 
        2  4323 1 1  25 SER HG   H -12.523  -2.001 -10.430 1.00 . A A .  25 SER HG   1 1 
        2  4324 1 1  25 SER N    N  -8.133  -1.845 -10.646 1.00 . A A .  25 SER N    1 1 
        2  4325 1 1  25 SER O    O -10.631   0.267 -12.013 1.00 . A A .  25 SER O    1 1 
        2  4326 1 1  25 SER OG   O -11.794  -2.084 -11.049 1.00 . A A .  25 SER OG   1 1 
        2  4327 1 1  26 THR C    C  -7.851   1.553 -14.376 1.00 . A A .  26 THR C    1 1 
        2  4328 1 1  26 THR CA   C  -8.388   1.597 -12.949 1.00 . A A .  26 THR CA   1 1 
        2  4329 1 1  26 THR CB   C  -7.531   2.571 -12.119 1.00 . A A .  26 THR CB   1 1 
        2  4330 1 1  26 THR CG2  C  -7.369   3.899 -12.843 1.00 . A A .  26 THR CG2  1 1 
        2  4331 1 1  26 THR H    H  -7.567  -0.229 -12.262 1.00 . A A .  26 THR H    1 1 
        2  4332 1 1  26 THR HA   H  -9.402   1.968 -12.969 1.00 . A A .  26 THR HA   1 1 
        2  4333 1 1  26 THR HB   H  -6.554   2.135 -11.976 1.00 . A A .  26 THR HB   1 1 
        2  4334 1 1  26 THR HG1  H  -8.633   3.613 -10.858 1.00 . A A .  26 THR HG1  1 1 
        2  4335 1 1  26 THR HG21 H  -6.812   4.584 -12.220 1.00 . A A .  26 THR HG21 1 1 
        2  4336 1 1  26 THR HG22 H  -8.342   4.316 -13.055 1.00 . A A .  26 THR HG22 1 1 
        2  4337 1 1  26 THR HG23 H  -6.836   3.742 -13.768 1.00 . A A .  26 THR HG23 1 1 
        2  4338 1 1  26 THR N    N  -8.407   0.266 -12.354 1.00 . A A .  26 THR N    1 1 
        2  4339 1 1  26 THR O    O  -6.822   0.932 -14.644 1.00 . A A .  26 THR O    1 1 
        2  4340 1 1  26 THR OG1  O  -8.138   2.790 -10.842 1.00 . A A .  26 THR OG1  1 1 
        2  4341 1 1  27 THR C    C  -7.271   3.470 -16.973 1.00 . A A .  27 THR C    1 1 
        2  4342 1 1  27 THR CA   C  -8.146   2.255 -16.687 1.00 . A A .  27 THR CA   1 1 
        2  4343 1 1  27 THR CB   C  -9.367   2.283 -17.626 1.00 . A A .  27 THR CB   1 1 
        2  4344 1 1  27 THR CG2  C -10.031   0.915 -17.692 1.00 . A A .  27 THR CG2  1 1 
        2  4345 1 1  27 THR H    H  -9.363   2.694 -15.013 1.00 . A A .  27 THR H    1 1 
        2  4346 1 1  27 THR HA   H  -7.579   1.358 -16.894 1.00 . A A .  27 THR HA   1 1 
        2  4347 1 1  27 THR HB   H  -9.032   2.553 -18.618 1.00 . A A .  27 THR HB   1 1 
        2  4348 1 1  27 THR HG1  H -11.186   3.035 -17.503 1.00 . A A .  27 THR HG1  1 1 
        2  4349 1 1  27 THR HG21 H  -9.569   0.257 -16.973 1.00 . A A .  27 THR HG21 1 1 
        2  4350 1 1  27 THR HG22 H  -9.913   0.506 -18.684 1.00 . A A .  27 THR HG22 1 1 
        2  4351 1 1  27 THR HG23 H -11.082   1.015 -17.466 1.00 . A A .  27 THR HG23 1 1 
        2  4352 1 1  27 THR N    N  -8.553   2.218 -15.288 1.00 . A A .  27 THR N    1 1 
        2  4353 1 1  27 THR O    O  -7.599   4.590 -16.584 1.00 . A A .  27 THR O    1 1 
        2  4354 1 1  27 THR OG1  O -10.313   3.256 -17.171 1.00 . A A .  27 THR OG1  1 1 
        2  4355 1 1  28 PHE C    C  -4.822   4.241 -19.464 1.00 . A A .  28 PHE C    1 1 
        2  4356 1 1  28 PHE CA   C  -5.231   4.317 -17.996 1.00 . A A .  28 PHE CA   1 1 
        2  4357 1 1  28 PHE CB   C  -3.990   4.252 -17.105 1.00 . A A .  28 PHE CB   1 1 
        2  4358 1 1  28 PHE CD1  C  -2.973   6.475 -16.537 1.00 . A A .  28 PHE CD1  1 1 
        2  4359 1 1  28 PHE CD2  C  -2.124   5.289 -18.425 1.00 . A A .  28 PHE CD2  1 1 
        2  4360 1 1  28 PHE CE1  C  -2.071   7.497 -16.770 1.00 . A A .  28 PHE CE1  1 1 
        2  4361 1 1  28 PHE CE2  C  -1.221   6.308 -18.661 1.00 . A A .  28 PHE CE2  1 1 
        2  4362 1 1  28 PHE CG   C  -3.010   5.361 -17.360 1.00 . A A .  28 PHE CG   1 1 
        2  4363 1 1  28 PHE CZ   C  -1.195   7.413 -17.834 1.00 . A A .  28 PHE CZ   1 1 
        2  4364 1 1  28 PHE H    H  -5.947   2.325 -17.942 1.00 . A A .  28 PHE H    1 1 
        2  4365 1 1  28 PHE HA   H  -5.738   5.255 -17.825 1.00 . A A .  28 PHE HA   1 1 
        2  4366 1 1  28 PHE HB2  H  -4.294   4.312 -16.071 1.00 . A A .  28 PHE HB2  1 1 
        2  4367 1 1  28 PHE HB3  H  -3.483   3.315 -17.272 1.00 . A A .  28 PHE HB3  1 1 
        2  4368 1 1  28 PHE HD1  H  -3.659   6.542 -15.704 1.00 . A A .  28 PHE HD1  1 1 
        2  4369 1 1  28 PHE HD2  H  -2.144   4.425 -19.073 1.00 . A A .  28 PHE HD2  1 1 
        2  4370 1 1  28 PHE HE1  H  -2.054   8.360 -16.121 1.00 . A A .  28 PHE HE1  1 1 
        2  4371 1 1  28 PHE HE2  H  -0.537   6.240 -19.494 1.00 . A A .  28 PHE HE2  1 1 
        2  4372 1 1  28 PHE HZ   H  -0.490   8.210 -18.018 1.00 . A A .  28 PHE HZ   1 1 
        2  4373 1 1  28 PHE N    N  -6.155   3.241 -17.658 1.00 . A A .  28 PHE N    1 1 
        2  4374 1 1  28 PHE O    O  -4.042   3.373 -19.858 1.00 . A A .  28 PHE O    1 1 
        2  4375 1 1  29 SER C    C  -3.904   6.158 -21.981 1.00 . A A .  29 SER C    1 1 
        2  4376 1 1  29 SER CA   C  -5.046   5.189 -21.695 1.00 . A A .  29 SER CA   1 1 
        2  4377 1 1  29 SER CB   C  -6.286   5.593 -22.495 1.00 . A A .  29 SER CB   1 1 
        2  4378 1 1  29 SER H    H  -5.968   5.821 -19.896 1.00 . A A .  29 SER H    1 1 
        2  4379 1 1  29 SER HA   H  -4.744   4.196 -21.992 1.00 . A A .  29 SER HA   1 1 
        2  4380 1 1  29 SER HB2  H  -6.683   4.726 -23.000 1.00 . A A .  29 SER HB2  1 1 
        2  4381 1 1  29 SER HB3  H  -7.031   5.990 -21.821 1.00 . A A .  29 SER HB3  1 1 
        2  4382 1 1  29 SER HG   H  -6.505   7.362 -23.308 1.00 . A A .  29 SER HG   1 1 
        2  4383 1 1  29 SER N    N  -5.352   5.155 -20.269 1.00 . A A .  29 SER N    1 1 
        2  4384 1 1  29 SER O    O  -3.875   7.273 -21.460 1.00 . A A .  29 SER O    1 1 
        2  4385 1 1  29 SER OG   O  -5.970   6.580 -23.461 1.00 . A A .  29 SER OG   1 1 
        2  4386 1 1  30 ALA C    C  -1.667   6.655 -24.688 1.00 . A A .  30 ALA C    1 1 
        2  4387 1 1  30 ALA CA   C  -1.819   6.553 -23.174 1.00 . A A .  30 ALA CA   1 1 
        2  4388 1 1  30 ALA CB   C  -0.548   5.997 -22.550 1.00 . A A .  30 ALA CB   1 1 
        2  4389 1 1  30 ALA H    H  -3.042   4.827 -23.198 1.00 . A A .  30 ALA H    1 1 
        2  4390 1 1  30 ALA HA   H  -1.984   7.543 -22.771 1.00 . A A .  30 ALA HA   1 1 
        2  4391 1 1  30 ALA HB1  H  -0.802   5.422 -21.671 1.00 . A A .  30 ALA HB1  1 1 
        2  4392 1 1  30 ALA HB2  H  -0.046   5.361 -23.263 1.00 . A A .  30 ALA HB2  1 1 
        2  4393 1 1  30 ALA HB3  H   0.103   6.812 -22.272 1.00 . A A .  30 ALA HB3  1 1 
        2  4394 1 1  30 ALA N    N  -2.963   5.725 -22.815 1.00 . A A .  30 ALA N    1 1 
        2  4395 1 1  30 ALA O    O  -1.575   5.642 -25.381 1.00 . A A .  30 ALA O    1 1 
        2  4396 1 1  31 SER C    C  -0.695   9.378 -26.898 1.00 . A A .  31 SER C    1 1 
        2  4397 1 1  31 SER CA   C  -1.509   8.116 -26.627 1.00 . A A .  31 SER CA   1 1 
        2  4398 1 1  31 SER CB   C  -2.888   8.236 -27.279 1.00 . A A .  31 SER CB   1 1 
        2  4399 1 1  31 SER H    H  -1.723   8.651 -24.590 1.00 . A A .  31 SER H    1 1 
        2  4400 1 1  31 SER HA   H  -0.991   7.270 -27.053 1.00 . A A .  31 SER HA   1 1 
        2  4401 1 1  31 SER HB2  H  -2.771   8.350 -28.345 1.00 . A A .  31 SER HB2  1 1 
        2  4402 1 1  31 SER HB3  H  -3.459   7.341 -27.074 1.00 . A A .  31 SER HB3  1 1 
        2  4403 1 1  31 SER HG   H  -4.539   9.195 -26.842 1.00 . A A .  31 SER HG   1 1 
        2  4404 1 1  31 SER N    N  -1.644   7.883 -25.195 1.00 . A A .  31 SER N    1 1 
        2  4405 1 1  31 SER O    O  -1.128  10.488 -26.586 1.00 . A A .  31 SER O    1 1 
        2  4406 1 1  31 SER OG   O  -3.596   9.355 -26.774 1.00 . A A .  31 SER OG   1 1 
        2  4407 1 1  32 LEU C    C   0.935  11.000 -29.092 1.00 . A A .  32 LEU C    1 1 
        2  4408 1 1  32 LEU CA   C   1.361  10.323 -27.794 1.00 . A A .  32 LEU CA   1 1 
        2  4409 1 1  32 LEU CB   C   2.812   9.849 -27.906 1.00 . A A .  32 LEU CB   1 1 
        2  4410 1 1  32 LEU CD1  C   4.082  10.188 -30.039 1.00 . A A .  32 LEU CD1  1 1 
        2  4411 1 1  32 LEU CD2  C   3.941   7.908 -29.021 1.00 . A A .  32 LEU CD2  1 1 
        2  4412 1 1  32 LEU CG   C   3.213   9.226 -29.243 1.00 . A A .  32 LEU CG   1 1 
        2  4413 1 1  32 LEU H    H   0.776   8.291 -27.705 1.00 . A A .  32 LEU H    1 1 
        2  4414 1 1  32 LEU HA   H   1.286  11.038 -26.988 1.00 . A A .  32 LEU HA   1 1 
        2  4415 1 1  32 LEU HB2  H   3.452  10.699 -27.731 1.00 . A A .  32 LEU HB2  1 1 
        2  4416 1 1  32 LEU HB3  H   2.977   9.111 -27.132 1.00 . A A .  32 LEU HB3  1 1 
        2  4417 1 1  32 LEU HD11 H   4.799  10.655 -29.382 1.00 . A A .  32 LEU HD11 1 1 
        2  4418 1 1  32 LEU HD12 H   3.458  10.947 -30.489 1.00 . A A .  32 LEU HD12 1 1 
        2  4419 1 1  32 LEU HD13 H   4.602   9.645 -30.815 1.00 . A A .  32 LEU HD13 1 1 
        2  4420 1 1  32 LEU HD21 H   4.612   7.724 -29.847 1.00 . A A .  32 LEU HD21 1 1 
        2  4421 1 1  32 LEU HD22 H   3.220   7.106 -28.958 1.00 . A A .  32 LEU HD22 1 1 
        2  4422 1 1  32 LEU HD23 H   4.506   7.958 -28.102 1.00 . A A .  32 LEU HD23 1 1 
        2  4423 1 1  32 LEU HG   H   2.323   9.024 -29.821 1.00 . A A .  32 LEU HG   1 1 
        2  4424 1 1  32 LEU N    N   0.486   9.199 -27.481 1.00 . A A .  32 LEU N    1 1 
        2  4425 1 1  32 LEU O    O   0.541  10.336 -30.051 1.00 . A A .  32 LEU O    1 1 
        2  4426 1 1  33 LEU C    C   1.651  14.207 -30.567 1.00 . A A .  33 LEU C    1 1 
        2  4427 1 1  33 LEU CA   C   0.643  13.094 -30.299 1.00 . A A .  33 LEU CA   1 1 
        2  4428 1 1  33 LEU CB   C  -0.756  13.688 -30.122 1.00 . A A .  33 LEU CB   1 1 
        2  4429 1 1  33 LEU CD1  C  -2.128  12.113 -31.509 1.00 . A A .  33 LEU CD1  1 1 
        2  4430 1 1  33 LEU CD2  C  -2.907  14.463 -31.149 1.00 . A A .  33 LEU CD2  1 1 
        2  4431 1 1  33 LEU CG   C  -1.695  13.560 -31.322 1.00 . A A .  33 LEU CG   1 1 
        2  4432 1 1  33 LEU H    H   1.339  12.800 -28.323 1.00 . A A .  33 LEU H    1 1 
        2  4433 1 1  33 LEU HA   H   0.636  12.420 -31.144 1.00 . A A .  33 LEU HA   1 1 
        2  4434 1 1  33 LEU HB2  H  -1.221  13.194 -29.284 1.00 . A A .  33 LEU HB2  1 1 
        2  4435 1 1  33 LEU HB3  H  -0.642  14.739 -29.901 1.00 . A A .  33 LEU HB3  1 1 
        2  4436 1 1  33 LEU HD11 H  -2.938  12.070 -32.221 1.00 . A A .  33 LEU HD11 1 1 
        2  4437 1 1  33 LEU HD12 H  -2.458  11.712 -30.562 1.00 . A A .  33 LEU HD12 1 1 
        2  4438 1 1  33 LEU HD13 H  -1.295  11.532 -31.875 1.00 . A A .  33 LEU HD13 1 1 
        2  4439 1 1  33 LEU HD21 H  -3.485  14.132 -30.299 1.00 . A A .  33 LEU HD21 1 1 
        2  4440 1 1  33 LEU HD22 H  -3.519  14.419 -32.038 1.00 . A A .  33 LEU HD22 1 1 
        2  4441 1 1  33 LEU HD23 H  -2.579  15.479 -30.987 1.00 . A A .  33 LEU HD23 1 1 
        2  4442 1 1  33 LEU HG   H  -1.171  13.868 -32.217 1.00 . A A .  33 LEU HG   1 1 
        2  4443 1 1  33 LEU N    N   1.018  12.326 -29.117 1.00 . A A .  33 LEU N    1 1 
        2  4444 1 1  33 LEU O    O   1.693  15.206 -29.848 1.00 . A A .  33 LEU O    1 1 
        2  4445 1 1  34 ARG C    C   2.949  15.939 -33.074 1.00 . A A .  34 ARG C    1 1 
        2  4446 1 1  34 ARG CA   C   3.465  15.020 -31.971 1.00 . A A .  34 ARG CA   1 1 
        2  4447 1 1  34 ARG CB   C   4.751  14.327 -32.429 1.00 . A A .  34 ARG CB   1 1 
        2  4448 1 1  34 ARG CD   C   6.560  15.257 -33.904 1.00 . A A .  34 ARG CD   1 1 
        2  4449 1 1  34 ARG CG   C   5.948  15.260 -32.512 1.00 . A A .  34 ARG CG   1 1 
        2  4450 1 1  34 ARG CZ   C   6.699  16.822 -35.795 1.00 . A A .  34 ARG CZ   1 1 
        2  4451 1 1  34 ARG H    H   2.377  13.213 -32.143 1.00 . A A .  34 ARG H    1 1 
        2  4452 1 1  34 ARG HA   H   3.679  15.613 -31.095 1.00 . A A .  34 ARG HA   1 1 
        2  4453 1 1  34 ARG HB2  H   4.986  13.535 -31.734 1.00 . A A .  34 ARG HB2  1 1 
        2  4454 1 1  34 ARG HB3  H   4.586  13.900 -33.406 1.00 . A A .  34 ARG HB3  1 1 
        2  4455 1 1  34 ARG HD2  H   7.633  15.341 -33.811 1.00 . A A .  34 ARG HD2  1 1 
        2  4456 1 1  34 ARG HD3  H   6.314  14.324 -34.389 1.00 . A A .  34 ARG HD3  1 1 
        2  4457 1 1  34 ARG HE   H   5.222  16.780 -34.456 1.00 . A A .  34 ARG HE   1 1 
        2  4458 1 1  34 ARG HG2  H   5.629  16.263 -32.274 1.00 . A A .  34 ARG HG2  1 1 
        2  4459 1 1  34 ARG HG3  H   6.692  14.937 -31.800 1.00 . A A .  34 ARG HG3  1 1 
        2  4460 1 1  34 ARG HH11 H   8.233  15.513 -35.659 1.00 . A A .  34 ARG HH11 1 1 
        2  4461 1 1  34 ARG HH12 H   8.318  16.622 -36.988 1.00 . A A .  34 ARG HH12 1 1 
        2  4462 1 1  34 ARG HH21 H   5.323  18.245 -36.201 1.00 . A A .  34 ARG HH21 1 1 
        2  4463 1 1  34 ARG HH22 H   6.663  18.176 -37.295 1.00 . A A .  34 ARG HH22 1 1 
        2  4464 1 1  34 ARG N    N   2.459  14.030 -31.607 1.00 . A A .  34 ARG N    1 1 
        2  4465 1 1  34 ARG NE   N   6.067  16.362 -34.722 1.00 . A A .  34 ARG NE   1 1 
        2  4466 1 1  34 ARG NH1  N   7.844  16.275 -36.179 1.00 . A A .  34 ARG NH1  1 1 
        2  4467 1 1  34 ARG NH2  N   6.186  17.830 -36.488 1.00 . A A .  34 ARG NH2  1 1 
        2  4468 1 1  34 ARG O    O   3.186  15.697 -34.258 1.00 . A A .  34 ARG O    1 1 
        2  4469 1 1  35 GLN C    C   2.460  19.265 -33.589 1.00 . A A .  35 GLN C    1 1 
        2  4470 1 1  35 GLN CA   C   1.693  17.948 -33.633 1.00 . A A .  35 GLN CA   1 1 
        2  4471 1 1  35 GLN CB   C   0.212  18.195 -33.343 1.00 . A A .  35 GLN CB   1 1 
        2  4472 1 1  35 GLN CD   C  -1.662  18.986 -34.842 1.00 . A A .  35 GLN CD   1 1 
        2  4473 1 1  35 GLN CG   C  -0.700  17.861 -34.512 1.00 . A A .  35 GLN CG   1 1 
        2  4474 1 1  35 GLN H    H   2.089  17.132 -31.721 1.00 . A A .  35 GLN H    1 1 
        2  4475 1 1  35 GLN HA   H   1.791  17.521 -34.620 1.00 . A A .  35 GLN HA   1 1 
        2  4476 1 1  35 GLN HB2  H  -0.083  17.591 -32.499 1.00 . A A .  35 GLN HB2  1 1 
        2  4477 1 1  35 GLN HB3  H   0.076  19.237 -33.094 1.00 . A A .  35 GLN HB3  1 1 
        2  4478 1 1  35 GLN HE21 H  -3.109  17.674 -35.209 1.00 . A A .  35 GLN HE21 1 1 
        2  4479 1 1  35 GLN HE22 H  -3.536  19.338 -35.405 1.00 . A A .  35 GLN HE22 1 1 
        2  4480 1 1  35 GLN HG2  H  -0.092  17.662 -35.382 1.00 . A A .  35 GLN HG2  1 1 
        2  4481 1 1  35 GLN HG3  H  -1.272  16.979 -34.265 1.00 . A A .  35 GLN HG3  1 1 
        2  4482 1 1  35 GLN N    N   2.243  16.993 -32.677 1.00 . A A .  35 GLN N    1 1 
        2  4483 1 1  35 GLN NE2  N  -2.893  18.631 -35.187 1.00 . A A .  35 GLN NE2  1 1 
        2  4484 1 1  35 GLN O    O   3.015  19.637 -32.554 1.00 . A A .  35 GLN O    1 1 
        2  4485 1 1  35 GLN OE1  O  -1.301  20.162 -34.786 1.00 . A A .  35 GLN OE1  1 1 
        2  4486 1 1  36 ARG C    C   2.692  22.211 -33.735 1.00 . A A .  36 ARG C    1 1 
        2  4487 1 1  36 ARG CA   C   3.186  21.242 -34.806 1.00 . A A .  36 ARG CA   1 1 
        2  4488 1 1  36 ARG CB   C   2.992  21.858 -36.194 1.00 . A A .  36 ARG CB   1 1 
        2  4489 1 1  36 ARG CD   C   1.208  23.510 -36.829 1.00 . A A .  36 ARG CD   1 1 
        2  4490 1 1  36 ARG CG   C   1.534  22.047 -36.578 1.00 . A A .  36 ARG CG   1 1 
        2  4491 1 1  36 ARG CZ   C  -1.249  23.549 -36.898 1.00 . A A .  36 ARG CZ   1 1 
        2  4492 1 1  36 ARG H    H   2.024  19.619 -35.507 1.00 . A A .  36 ARG H    1 1 
        2  4493 1 1  36 ARG HA   H   4.238  21.057 -34.649 1.00 . A A .  36 ARG HA   1 1 
        2  4494 1 1  36 ARG HB2  H   3.475  22.824 -36.217 1.00 . A A .  36 ARG HB2  1 1 
        2  4495 1 1  36 ARG HB3  H   3.455  21.216 -36.927 1.00 . A A .  36 ARG HB3  1 1 
        2  4496 1 1  36 ARG HD2  H   1.173  24.026 -35.881 1.00 . A A .  36 ARG HD2  1 1 
        2  4497 1 1  36 ARG HD3  H   1.987  23.938 -37.443 1.00 . A A .  36 ARG HD3  1 1 
        2  4498 1 1  36 ARG HE   H  -0.059  23.897 -38.461 1.00 . A A .  36 ARG HE   1 1 
        2  4499 1 1  36 ARG HG2  H   1.333  21.485 -37.477 1.00 . A A .  36 ARG HG2  1 1 
        2  4500 1 1  36 ARG HG3  H   0.910  21.681 -35.776 1.00 . A A .  36 ARG HG3  1 1 
        2  4501 1 1  36 ARG HH11 H  -0.455  23.128 -35.088 1.00 . A A .  36 ARG HH11 1 1 
        2  4502 1 1  36 ARG HH12 H  -2.186  23.159 -35.151 1.00 . A A .  36 ARG HH12 1 1 
        2  4503 1 1  36 ARG HH21 H  -2.338  23.940 -38.555 1.00 . A A .  36 ARG HH21 1 1 
        2  4504 1 1  36 ARG HH22 H  -3.256  23.620 -37.124 1.00 . A A .  36 ARG HH22 1 1 
        2  4505 1 1  36 ARG N    N   2.487  19.967 -34.717 1.00 . A A .  36 ARG N    1 1 
        2  4506 1 1  36 ARG NE   N  -0.075  23.678 -37.506 1.00 . A A .  36 ARG NE   1 1 
        2  4507 1 1  36 ARG NH1  N  -1.301  23.254 -35.606 1.00 . A A .  36 ARG NH1  1 1 
        2  4508 1 1  36 ARG NH2  N  -2.374  23.716 -37.582 1.00 . A A .  36 ARG NH2  1 1 
        2  4509 1 1  36 ARG O    O   1.492  22.312 -33.481 1.00 . A A .  36 ARG O    1 1 
        2  4510 1 1  37 VAL C    C   2.640  25.126 -32.654 1.00 . A A .  37 VAL C    1 1 
        2  4511 1 1  37 VAL CA   C   3.287  23.878 -32.065 1.00 . A A .  37 VAL CA   1 1 
        2  4512 1 1  37 VAL CB   C   4.532  24.293 -31.257 1.00 . A A .  37 VAL CB   1 1 
        2  4513 1 1  37 VAL CG1  C   4.130  25.115 -30.042 1.00 . A A .  37 VAL CG1  1 1 
        2  4514 1 1  37 VAL CG2  C   5.329  23.066 -30.840 1.00 . A A .  37 VAL CG2  1 1 
        2  4515 1 1  37 VAL H    H   4.567  22.793 -33.354 1.00 . A A .  37 VAL H    1 1 
        2  4516 1 1  37 VAL HA   H   2.588  23.405 -31.390 1.00 . A A .  37 VAL HA   1 1 
        2  4517 1 1  37 VAL HB   H   5.158  24.906 -31.887 1.00 . A A .  37 VAL HB   1 1 
        2  4518 1 1  37 VAL HG11 H   4.285  26.164 -30.249 1.00 . A A .  37 VAL HG11 1 1 
        2  4519 1 1  37 VAL HG12 H   3.087  24.942 -29.818 1.00 . A A .  37 VAL HG12 1 1 
        2  4520 1 1  37 VAL HG13 H   4.733  24.823 -29.194 1.00 . A A .  37 VAL HG13 1 1 
        2  4521 1 1  37 VAL HG21 H   4.674  22.208 -30.802 1.00 . A A .  37 VAL HG21 1 1 
        2  4522 1 1  37 VAL HG22 H   6.115  22.886 -31.559 1.00 . A A .  37 VAL HG22 1 1 
        2  4523 1 1  37 VAL HG23 H   5.763  23.231 -29.866 1.00 . A A .  37 VAL HG23 1 1 
        2  4524 1 1  37 VAL N    N   3.627  22.918 -33.109 1.00 . A A .  37 VAL N    1 1 
        2  4525 1 1  37 VAL O    O   2.921  25.507 -33.791 1.00 . A A .  37 VAL O    1 1 
        2  4526 1 1  38 LYS C    C   2.076  27.997 -32.846 1.00 . A A .  38 LYS C    1 1 
        2  4527 1 1  38 LYS CA   C   1.082  26.966 -32.318 1.00 . A A .  38 LYS CA   1 1 
        2  4528 1 1  38 LYS CB   C   0.271  27.567 -31.168 1.00 . A A .  38 LYS CB   1 1 
        2  4529 1 1  38 LYS CD   C  -1.901  28.632 -30.491 1.00 . A A .  38 LYS CD   1 1 
        2  4530 1 1  38 LYS CE   C  -1.702  30.092 -30.871 1.00 . A A .  38 LYS CE   1 1 
        2  4531 1 1  38 LYS CG   C  -1.210  27.702 -31.474 1.00 . A A .  38 LYS CG   1 1 
        2  4532 1 1  38 LYS H    H   1.587  25.407 -30.978 1.00 . A A .  38 LYS H    1 1 
        2  4533 1 1  38 LYS HA   H   0.410  26.691 -33.116 1.00 . A A .  38 LYS HA   1 1 
        2  4534 1 1  38 LYS HB2  H   0.382  26.937 -30.298 1.00 . A A .  38 LYS HB2  1 1 
        2  4535 1 1  38 LYS HB3  H   0.661  28.549 -30.943 1.00 . A A .  38 LYS HB3  1 1 
        2  4536 1 1  38 LYS HD2  H  -2.959  28.415 -30.485 1.00 . A A .  38 LYS HD2  1 1 
        2  4537 1 1  38 LYS HD3  H  -1.492  28.467 -29.505 1.00 . A A .  38 LYS HD3  1 1 
        2  4538 1 1  38 LYS HE2  H  -0.942  30.151 -31.635 1.00 . A A .  38 LYS HE2  1 1 
        2  4539 1 1  38 LYS HE3  H  -2.632  30.480 -31.258 1.00 . A A .  38 LYS HE3  1 1 
        2  4540 1 1  38 LYS HG2  H  -1.328  28.100 -32.472 1.00 . A A .  38 LYS HG2  1 1 
        2  4541 1 1  38 LYS HG3  H  -1.671  26.726 -31.417 1.00 . A A .  38 LYS HG3  1 1 
        2  4542 1 1  38 LYS HZ1  H  -0.917  31.835 -30.028 1.00 . A A .  38 LYS HZ1  1 1 
        2  4543 1 1  38 LYS HZ2  H  -0.532  30.427 -29.173 1.00 . A A .  38 LYS HZ2  1 1 
        2  4544 1 1  38 LYS HZ3  H  -2.090  31.080 -29.071 1.00 . A A .  38 LYS HZ3  1 1 
        2  4545 1 1  38 LYS N    N   1.771  25.760 -31.876 1.00 . A A .  38 LYS N    1 1 
        2  4546 1 1  38 LYS NZ   N  -1.281  30.916 -29.704 1.00 . A A .  38 LYS NZ   1 1 
        2  4547 1 1  38 LYS O    O   1.756  28.782 -33.739 1.00 . A A .  38 LYS O    1 1 
        2  4548 1 1  39 VAL C    C   5.557  28.176 -33.210 1.00 . A A .  39 VAL C    1 1 
        2  4549 1 1  39 VAL CA   C   4.324  28.918 -32.706 1.00 . A A .  39 VAL CA   1 1 
        2  4550 1 1  39 VAL CB   C   4.737  29.852 -31.552 1.00 . A A .  39 VAL CB   1 1 
        2  4551 1 1  39 VAL CG1  C   5.387  29.057 -30.428 1.00 . A A .  39 VAL CG1  1 1 
        2  4552 1 1  39 VAL CG2  C   5.673  30.940 -32.055 1.00 . A A .  39 VAL CG2  1 1 
        2  4553 1 1  39 VAL H    H   3.478  27.337 -31.582 1.00 . A A .  39 VAL H    1 1 
        2  4554 1 1  39 VAL HA   H   3.928  29.525 -33.507 1.00 . A A .  39 VAL HA   1 1 
        2  4555 1 1  39 VAL HB   H   3.847  30.323 -31.160 1.00 . A A .  39 VAL HB   1 1 
        2  4556 1 1  39 VAL HG11 H   6.321  28.640 -30.777 1.00 . A A .  39 VAL HG11 1 1 
        2  4557 1 1  39 VAL HG12 H   5.573  29.708 -29.588 1.00 . A A .  39 VAL HG12 1 1 
        2  4558 1 1  39 VAL HG13 H   4.728  28.257 -30.127 1.00 . A A .  39 VAL HG13 1 1 
        2  4559 1 1  39 VAL HG21 H   6.595  30.492 -32.396 1.00 . A A .  39 VAL HG21 1 1 
        2  4560 1 1  39 VAL HG22 H   5.204  31.467 -32.875 1.00 . A A .  39 VAL HG22 1 1 
        2  4561 1 1  39 VAL HG23 H   5.883  31.633 -31.255 1.00 . A A .  39 VAL HG23 1 1 
        2  4562 1 1  39 VAL N    N   3.284  27.987 -32.289 1.00 . A A .  39 VAL N    1 1 
        2  4563 1 1  39 VAL O    O   5.872  27.084 -32.739 1.00 . A A .  39 VAL O    1 1 
        2  4564 1 1  40 GLY C    C   7.605  28.434 -36.206 1.00 . A A .  40 GLY C    1 1 
        2  4565 1 1  40 GLY CA   C   7.442  28.157 -34.725 1.00 . A A .  40 GLY CA   1 1 
        2  4566 1 1  40 GLY H    H   5.952  29.647 -34.509 1.00 . A A .  40 GLY H    1 1 
        2  4567 1 1  40 GLY HA2  H   8.307  28.536 -34.201 1.00 . A A .  40 GLY HA2  1 1 
        2  4568 1 1  40 GLY HA3  H   7.381  27.090 -34.574 1.00 . A A .  40 GLY HA3  1 1 
        2  4569 1 1  40 GLY N    N   6.251  28.777 -34.171 1.00 . A A .  40 GLY N    1 1 
        2  4570 1 1  40 GLY O    O   6.633  28.740 -36.897 1.00 . A A .  40 GLY O    1 1 
        2  4571 1 1  41 ILE C    C  10.129  27.558 -38.640 1.00 . A A .  41 ILE C    1 1 
        2  4572 1 1  41 ILE CA   C   9.122  28.570 -38.103 1.00 . A A .  41 ILE CA   1 1 
        2  4573 1 1  41 ILE CB   C   9.669  29.991 -38.330 1.00 . A A .  41 ILE CB   1 1 
        2  4574 1 1  41 ILE CD1  C   9.224  32.442 -37.806 1.00 . A A .  41 ILE CD1  1 1 
        2  4575 1 1  41 ILE CG1  C   8.673  31.033 -37.816 1.00 . A A .  41 ILE CG1  1 1 
        2  4576 1 1  41 ILE CG2  C   9.964  30.216 -39.806 1.00 . A A .  41 ILE CG2  1 1 
        2  4577 1 1  41 ILE H    H   9.569  28.081 -36.093 1.00 . A A .  41 ILE H    1 1 
        2  4578 1 1  41 ILE HA   H   8.197  28.470 -38.652 1.00 . A A .  41 ILE HA   1 1 
        2  4579 1 1  41 ILE HB   H  10.595  30.089 -37.783 1.00 . A A .  41 ILE HB   1 1 
        2  4580 1 1  41 ILE HD11 H   8.774  32.998 -36.995 1.00 . A A .  41 ILE HD11 1 1 
        2  4581 1 1  41 ILE HD12 H  10.294  32.409 -37.671 1.00 . A A .  41 ILE HD12 1 1 
        2  4582 1 1  41 ILE HD13 H   8.994  32.925 -38.744 1.00 . A A .  41 ILE HD13 1 1 
        2  4583 1 1  41 ILE HG12 H   7.797  31.025 -38.445 1.00 . A A .  41 ILE HG12 1 1 
        2  4584 1 1  41 ILE HG13 H   8.388  30.779 -36.805 1.00 . A A .  41 ILE HG13 1 1 
        2  4585 1 1  41 ILE HG21 H   9.622  31.198 -40.096 1.00 . A A .  41 ILE HG21 1 1 
        2  4586 1 1  41 ILE HG22 H  11.027  30.142 -39.975 1.00 . A A .  41 ILE HG22 1 1 
        2  4587 1 1  41 ILE HG23 H   9.452  29.469 -40.393 1.00 . A A .  41 ILE HG23 1 1 
        2  4588 1 1  41 ILE N    N   8.836  28.328 -36.694 1.00 . A A .  41 ILE N    1 1 
        2  4589 1 1  41 ILE O    O   9.778  26.678 -39.425 1.00 . A A .  41 ILE O    1 1 
        2  4590 1 1  42 ALA C    C  12.119  25.345 -38.257 1.00 . A A .  42 ALA C    1 1 
        2  4591 1 1  42 ALA CA   C  12.436  26.784 -38.646 1.00 . A A .  42 ALA CA   1 1 
        2  4592 1 1  42 ALA CB   C  13.772  27.211 -38.057 1.00 . A A .  42 ALA CB   1 1 
        2  4593 1 1  42 ALA H    H  11.595  28.412 -37.585 1.00 . A A .  42 ALA H    1 1 
        2  4594 1 1  42 ALA HA   H  12.508  26.849 -39.723 1.00 . A A .  42 ALA HA   1 1 
        2  4595 1 1  42 ALA HB1  H  13.738  28.263 -37.816 1.00 . A A .  42 ALA HB1  1 1 
        2  4596 1 1  42 ALA HB2  H  13.967  26.642 -37.160 1.00 . A A .  42 ALA HB2  1 1 
        2  4597 1 1  42 ALA HB3  H  14.556  27.031 -38.776 1.00 . A A .  42 ALA HB3  1 1 
        2  4598 1 1  42 ALA N    N  11.379  27.689 -38.211 1.00 . A A .  42 ALA N    1 1 
        2  4599 1 1  42 ALA O    O  11.023  25.046 -37.786 1.00 . A A .  42 ALA O    1 1 
        2  4600 1 1  43 GLU C    C  13.431  22.744 -36.730 1.00 . A A .  43 GLU C    1 1 
        2  4601 1 1  43 GLU CA   C  12.909  23.046 -38.132 1.00 . A A .  43 GLU CA   1 1 
        2  4602 1 1  43 GLU CB   C  13.628  22.166 -39.156 1.00 . A A .  43 GLU CB   1 1 
        2  4603 1 1  43 GLU CD   C  13.716  23.069 -41.514 1.00 . A A .  43 GLU CD   1 1 
        2  4604 1 1  43 GLU CG   C  12.980  22.178 -40.531 1.00 . A A .  43 GLU CG   1 1 
        2  4605 1 1  43 GLU H    H  13.939  24.754 -38.840 1.00 . A A .  43 GLU H    1 1 
        2  4606 1 1  43 GLU HA   H  11.853  22.829 -38.164 1.00 . A A .  43 GLU HA   1 1 
        2  4607 1 1  43 GLU HB2  H  14.646  22.511 -39.258 1.00 . A A .  43 GLU HB2  1 1 
        2  4608 1 1  43 GLU HB3  H  13.637  21.149 -38.795 1.00 . A A .  43 GLU HB3  1 1 
        2  4609 1 1  43 GLU HG2  H  12.972  21.171 -40.919 1.00 . A A .  43 GLU HG2  1 1 
        2  4610 1 1  43 GLU HG3  H  11.966  22.535 -40.433 1.00 . A A .  43 GLU HG3  1 1 
        2  4611 1 1  43 GLU N    N  13.087  24.456 -38.460 1.00 . A A .  43 GLU N    1 1 
        2  4612 1 1  43 GLU O    O  14.544  23.131 -36.373 1.00 . A A .  43 GLU O    1 1 
        2  4613 1 1  43 GLU OE1  O  13.672  24.305 -41.339 1.00 . A A .  43 GLU OE1  1 1 
        2  4614 1 1  43 GLU OE2  O  14.333  22.531 -42.456 1.00 . A A .  43 GLU OE2  1 1 
        2  4615 1 1  44 LEU C    C  12.301  20.413 -34.133 1.00 . A A .  44 LEU C    1 1 
        2  4616 1 1  44 LEU CA   C  12.997  21.696 -34.576 1.00 . A A .  44 LEU CA   1 1 
        2  4617 1 1  44 LEU CB   C  12.649  22.835 -33.616 1.00 . A A .  44 LEU CB   1 1 
        2  4618 1 1  44 LEU CD1  C  13.260  25.227 -33.179 1.00 . A A .  44 LEU CD1  1 1 
        2  4619 1 1  44 LEU CD2  C  14.474  23.391 -31.991 1.00 . A A .  44 LEU CD2  1 1 
        2  4620 1 1  44 LEU CG   C  13.785  23.803 -33.283 1.00 . A A .  44 LEU CG   1 1 
        2  4621 1 1  44 LEU H    H  11.745  21.769 -36.280 1.00 . A A .  44 LEU H    1 1 
        2  4622 1 1  44 LEU HA   H  14.065  21.536 -34.560 1.00 . A A .  44 LEU HA   1 1 
        2  4623 1 1  44 LEU HB2  H  11.847  23.406 -34.059 1.00 . A A .  44 LEU HB2  1 1 
        2  4624 1 1  44 LEU HB3  H  12.306  22.394 -32.691 1.00 . A A .  44 LEU HB3  1 1 
        2  4625 1 1  44 LEU HD11 H  12.196  25.205 -32.996 1.00 . A A .  44 LEU HD11 1 1 
        2  4626 1 1  44 LEU HD12 H  13.456  25.751 -34.102 1.00 . A A .  44 LEU HD12 1 1 
        2  4627 1 1  44 LEU HD13 H  13.757  25.734 -32.365 1.00 . A A .  44 LEU HD13 1 1 
        2  4628 1 1  44 LEU HD21 H  15.537  23.300 -32.164 1.00 . A A .  44 LEU HD21 1 1 
        2  4629 1 1  44 LEU HD22 H  14.080  22.441 -31.660 1.00 . A A .  44 LEU HD22 1 1 
        2  4630 1 1  44 LEU HD23 H  14.295  24.139 -31.233 1.00 . A A .  44 LEU HD23 1 1 
        2  4631 1 1  44 LEU HG   H  14.517  23.776 -34.078 1.00 . A A .  44 LEU HG   1 1 
        2  4632 1 1  44 LEU N    N  12.619  22.051 -35.939 1.00 . A A .  44 LEU N    1 1 
        2  4633 1 1  44 LEU O    O  11.174  20.134 -34.542 1.00 . A A .  44 LEU O    1 1 
        2  4634 1 1  45 ASN C    C  11.235  18.643 -31.877 1.00 . A A .  45 ASN C    1 1 
        2  4635 1 1  45 ASN CA   C  12.424  18.383 -32.795 1.00 . A A .  45 ASN CA   1 1 
        2  4636 1 1  45 ASN CB   C  13.498  17.590 -32.047 1.00 . A A .  45 ASN CB   1 1 
        2  4637 1 1  45 ASN CG   C  14.100  16.487 -32.896 1.00 . A A .  45 ASN CG   1 1 
        2  4638 1 1  45 ASN H    H  13.874  19.913 -33.005 1.00 . A A .  45 ASN H    1 1 
        2  4639 1 1  45 ASN HA   H  12.091  17.808 -33.645 1.00 . A A .  45 ASN HA   1 1 
        2  4640 1 1  45 ASN HB2  H  14.290  18.260 -31.748 1.00 . A A .  45 ASN HB2  1 1 
        2  4641 1 1  45 ASN HB3  H  13.058  17.144 -31.167 1.00 . A A .  45 ASN HB3  1 1 
        2  4642 1 1  45 ASN HD21 H  15.665  17.637 -33.323 1.00 . A A .  45 ASN HD21 1 1 
        2  4643 1 1  45 ASN HD22 H  15.676  16.061 -34.029 1.00 . A A .  45 ASN HD22 1 1 
        2  4644 1 1  45 ASN N    N  12.979  19.636 -33.295 1.00 . A A .  45 ASN N    1 1 
        2  4645 1 1  45 ASN ND2  N  15.265  16.756 -33.474 1.00 . A A .  45 ASN ND2  1 1 
        2  4646 1 1  45 ASN O    O  11.388  18.760 -30.663 1.00 . A A .  45 ASN O    1 1 
        2  4647 1 1  45 ASN OD1  O  13.524  15.408 -33.030 1.00 . A A .  45 ASN OD1  1 1 
        2  4648 1 1  46 ASN C    C   8.378  17.712 -30.978 1.00 . A A .  46 ASN C    1 1 
        2  4649 1 1  46 ASN CA   C   8.829  18.976 -31.703 1.00 . A A .  46 ASN CA   1 1 
        2  4650 1 1  46 ASN CB   C   7.714  19.473 -32.625 1.00 . A A .  46 ASN CB   1 1 
        2  4651 1 1  46 ASN CG   C   6.346  19.384 -31.979 1.00 . A A .  46 ASN CG   1 1 
        2  4652 1 1  46 ASN H    H   9.987  18.629 -33.440 1.00 . A A .  46 ASN H    1 1 
        2  4653 1 1  46 ASN HA   H   9.046  19.740 -30.971 1.00 . A A .  46 ASN HA   1 1 
        2  4654 1 1  46 ASN HB2  H   7.903  20.506 -32.882 1.00 . A A .  46 ASN HB2  1 1 
        2  4655 1 1  46 ASN HB3  H   7.708  18.879 -33.526 1.00 . A A .  46 ASN HB3  1 1 
        2  4656 1 1  46 ASN HD21 H   6.903  20.664 -30.563 1.00 . A A .  46 ASN HD21 1 1 
        2  4657 1 1  46 ASN HD22 H   5.282  20.074 -30.448 1.00 . A A .  46 ASN HD22 1 1 
        2  4658 1 1  46 ASN N    N  10.047  18.731 -32.468 1.00 . A A .  46 ASN N    1 1 
        2  4659 1 1  46 ASN ND2  N   6.158  20.114 -30.886 1.00 . A A .  46 ASN ND2  1 1 
        2  4660 1 1  46 ASN O    O   8.312  16.634 -31.570 1.00 . A A .  46 ASN O    1 1 
        2  4661 1 1  46 ASN OD1  O   5.468  18.664 -32.457 1.00 . A A .  46 ASN OD1  1 1 
        2  4662 1 1  47 VAL C    C   6.313  17.041 -28.172 1.00 . A A .  47 VAL C    1 1 
        2  4663 1 1  47 VAL CA   C   7.622  16.722 -28.886 1.00 . A A .  47 VAL CA   1 1 
        2  4664 1 1  47 VAL CB   C   8.681  16.324 -27.842 1.00 . A A .  47 VAL CB   1 1 
        2  4665 1 1  47 VAL CG1  C  10.022  16.067 -28.512 1.00 . A A .  47 VAL CG1  1 1 
        2  4666 1 1  47 VAL CG2  C   8.807  17.402 -26.775 1.00 . A A .  47 VAL CG2  1 1 
        2  4667 1 1  47 VAL H    H   8.141  18.736 -29.277 1.00 . A A .  47 VAL H    1 1 
        2  4668 1 1  47 VAL HA   H   7.465  15.882 -29.548 1.00 . A A .  47 VAL HA   1 1 
        2  4669 1 1  47 VAL HB   H   8.361  15.410 -27.365 1.00 . A A .  47 VAL HB   1 1 
        2  4670 1 1  47 VAL HG11 H  10.770  15.877 -27.757 1.00 . A A .  47 VAL HG11 1 1 
        2  4671 1 1  47 VAL HG12 H   9.940  15.209 -29.163 1.00 . A A .  47 VAL HG12 1 1 
        2  4672 1 1  47 VAL HG13 H  10.307  16.933 -29.091 1.00 . A A .  47 VAL HG13 1 1 
        2  4673 1 1  47 VAL HG21 H   9.110  18.329 -27.236 1.00 . A A .  47 VAL HG21 1 1 
        2  4674 1 1  47 VAL HG22 H   7.854  17.537 -26.286 1.00 . A A .  47 VAL HG22 1 1 
        2  4675 1 1  47 VAL HG23 H   9.546  17.103 -26.047 1.00 . A A .  47 VAL HG23 1 1 
        2  4676 1 1  47 VAL N    N   8.068  17.852 -29.692 1.00 . A A .  47 VAL N    1 1 
        2  4677 1 1  47 VAL O    O   6.011  18.201 -27.896 1.00 . A A .  47 VAL O    1 1 
        2  4678 1 1  48 SER C    C   3.687  14.820 -26.773 1.00 . A A .  48 SER C    1 1 
        2  4679 1 1  48 SER CA   C   4.260  16.170 -27.195 1.00 . A A .  48 SER CA   1 1 
        2  4680 1 1  48 SER CB   C   3.268  16.897 -28.103 1.00 . A A .  48 SER CB   1 1 
        2  4681 1 1  48 SER H    H   5.835  15.099 -28.121 1.00 . A A .  48 SER H    1 1 
        2  4682 1 1  48 SER HA   H   4.431  16.766 -26.311 1.00 . A A .  48 SER HA   1 1 
        2  4683 1 1  48 SER HB2  H   3.449  17.960 -28.052 1.00 . A A .  48 SER HB2  1 1 
        2  4684 1 1  48 SER HB3  H   3.400  16.558 -29.121 1.00 . A A .  48 SER HB3  1 1 
        2  4685 1 1  48 SER HG   H   1.401  16.439 -28.479 1.00 . A A .  48 SER HG   1 1 
        2  4686 1 1  48 SER N    N   5.539  16.001 -27.874 1.00 . A A .  48 SER N    1 1 
        2  4687 1 1  48 SER O    O   4.010  13.786 -27.357 1.00 . A A .  48 SER O    1 1 
        2  4688 1 1  48 SER OG   O   1.932  16.641 -27.706 1.00 . A A .  48 SER OG   1 1 
        2  4689 1 1  49 GLY C    C   1.021  13.868 -24.391 1.00 . A A .  49 GLY C    1 1 
        2  4690 1 1  49 GLY CA   C   2.229  13.611 -25.271 1.00 . A A .  49 GLY CA   1 1 
        2  4691 1 1  49 GLY H    H   2.613  15.692 -25.326 1.00 . A A .  49 GLY H    1 1 
        2  4692 1 1  49 GLY HA2  H   1.924  13.015 -26.118 1.00 . A A .  49 GLY HA2  1 1 
        2  4693 1 1  49 GLY HA3  H   2.963  13.061 -24.701 1.00 . A A .  49 GLY HA3  1 1 
        2  4694 1 1  49 GLY N    N   2.834  14.839 -25.754 1.00 . A A .  49 GLY N    1 1 
        2  4695 1 1  49 GLY O    O   1.054  14.734 -23.519 1.00 . A A .  49 GLY O    1 1 
        2  4696 1 1  50 GLN C    C  -1.841  11.905 -23.453 1.00 . A A .  50 GLN C    1 1 
        2  4697 1 1  50 GLN CA   C  -1.273  13.265 -23.846 1.00 . A A .  50 GLN CA   1 1 
        2  4698 1 1  50 GLN CB   C  -2.313  14.055 -24.643 1.00 . A A .  50 GLN CB   1 1 
        2  4699 1 1  50 GLN CD   C  -4.773  14.507 -24.999 1.00 . A A .  50 GLN CD   1 1 
        2  4700 1 1  50 GLN CG   C  -3.711  13.993 -24.047 1.00 . A A .  50 GLN CG   1 1 
        2  4701 1 1  50 GLN H    H  -0.014  12.439 -25.332 1.00 . A A .  50 GLN H    1 1 
        2  4702 1 1  50 GLN HA   H  -1.030  13.813 -22.948 1.00 . A A .  50 GLN HA   1 1 
        2  4703 1 1  50 GLN HB2  H  -2.007  15.090 -24.683 1.00 . A A .  50 GLN HB2  1 1 
        2  4704 1 1  50 GLN HB3  H  -2.355  13.660 -25.647 1.00 . A A .  50 GLN HB3  1 1 
        2  4705 1 1  50 GLN HE21 H  -3.613  16.041 -25.504 1.00 . A A .  50 GLN HE21 1 1 
        2  4706 1 1  50 GLN HE22 H  -5.153  15.975 -26.285 1.00 . A A .  50 GLN HE22 1 1 
        2  4707 1 1  50 GLN HG2  H  -3.938  12.966 -23.801 1.00 . A A .  50 GLN HG2  1 1 
        2  4708 1 1  50 GLN HG3  H  -3.732  14.591 -23.149 1.00 . A A .  50 GLN HG3  1 1 
        2  4709 1 1  50 GLN N    N  -0.048  13.113 -24.622 1.00 . A A .  50 GLN N    1 1 
        2  4710 1 1  50 GLN NE2  N  -4.484  15.620 -25.662 1.00 . A A .  50 GLN NE2  1 1 
        2  4711 1 1  50 GLN O    O  -1.796  10.954 -24.233 1.00 . A A .  50 GLN O    1 1 
        2  4712 1 1  50 GLN OE1  O  -5.841  13.911 -25.136 1.00 . A A .  50 GLN OE1  1 1 
        2  4713 1 1  51 TYR C    C  -4.206  10.847 -20.921 1.00 . A A .  51 TYR C    1 1 
        2  4714 1 1  51 TYR CA   C  -2.948  10.577 -21.742 1.00 . A A .  51 TYR CA   1 1 
        2  4715 1 1  51 TYR CB   C  -1.925   9.822 -20.892 1.00 . A A .  51 TYR CB   1 1 
        2  4716 1 1  51 TYR CD1  C  -0.673  11.144 -19.143 1.00 . A A .  51 TYR CD1  1 1 
        2  4717 1 1  51 TYR CD2  C  -2.735  10.123 -18.519 1.00 . A A .  51 TYR CD2  1 1 
        2  4718 1 1  51 TYR CE1  C  -0.531  11.650 -17.865 1.00 . A A .  51 TYR CE1  1 1 
        2  4719 1 1  51 TYR CE2  C  -2.602  10.625 -17.239 1.00 . A A .  51 TYR CE2  1 1 
        2  4720 1 1  51 TYR CG   C  -1.775  10.373 -19.492 1.00 . A A .  51 TYR CG   1 1 
        2  4721 1 1  51 TYR CZ   C  -1.499  11.388 -16.916 1.00 . A A .  51 TYR CZ   1 1 
        2  4722 1 1  51 TYR H    H  -2.381  12.614 -21.663 1.00 . A A .  51 TYR H    1 1 
        2  4723 1 1  51 TYR HA   H  -3.212   9.969 -22.595 1.00 . A A .  51 TYR HA   1 1 
        2  4724 1 1  51 TYR HB2  H  -2.227   8.789 -20.811 1.00 . A A .  51 TYR HB2  1 1 
        2  4725 1 1  51 TYR HB3  H  -0.960   9.873 -21.374 1.00 . A A .  51 TYR HB3  1 1 
        2  4726 1 1  51 TYR HD1  H   0.083  11.347 -19.887 1.00 . A A .  51 TYR HD1  1 1 
        2  4727 1 1  51 TYR HD2  H  -3.597   9.524 -18.775 1.00 . A A .  51 TYR HD2  1 1 
        2  4728 1 1  51 TYR HE1  H   0.332  12.246 -17.612 1.00 . A A .  51 TYR HE1  1 1 
        2  4729 1 1  51 TYR HE2  H  -3.359  10.419 -16.497 1.00 . A A .  51 TYR HE2  1 1 
        2  4730 1 1  51 TYR HH   H  -1.752  11.276 -15.014 1.00 . A A .  51 TYR HH   1 1 
        2  4731 1 1  51 TYR N    N  -2.375  11.821 -22.239 1.00 . A A .  51 TYR N    1 1 
        2  4732 1 1  51 TYR O    O  -4.401  11.947 -20.404 1.00 . A A .  51 TYR O    1 1 
        2  4733 1 1  51 TYR OH   O  -1.363  11.888 -15.642 1.00 . A A .  51 TYR OH   1 1 
        2  4734 1 1  52 VAL C    C  -6.484   8.781 -19.098 1.00 . A A .  52 VAL C    1 1 
        2  4735 1 1  52 VAL CA   C  -6.298   9.959 -20.048 1.00 . A A .  52 VAL CA   1 1 
        2  4736 1 1  52 VAL CB   C  -7.520  10.050 -20.981 1.00 . A A .  52 VAL CB   1 1 
        2  4737 1 1  52 VAL CG1  C  -8.757  10.470 -20.201 1.00 . A A .  52 VAL CG1  1 1 
        2  4738 1 1  52 VAL CG2  C  -7.247  11.017 -22.123 1.00 . A A .  52 VAL CG2  1 1 
        2  4739 1 1  52 VAL H    H  -4.849   8.981 -21.241 1.00 . A A .  52 VAL H    1 1 
        2  4740 1 1  52 VAL HA   H  -6.244  10.870 -19.468 1.00 . A A .  52 VAL HA   1 1 
        2  4741 1 1  52 VAL HB   H  -7.701   9.072 -21.401 1.00 . A A .  52 VAL HB   1 1 
        2  4742 1 1  52 VAL HG11 H  -8.489  11.234 -19.485 1.00 . A A .  52 VAL HG11 1 1 
        2  4743 1 1  52 VAL HG12 H  -9.499  10.858 -20.883 1.00 . A A .  52 VAL HG12 1 1 
        2  4744 1 1  52 VAL HG13 H  -9.160   9.615 -19.679 1.00 . A A .  52 VAL HG13 1 1 
        2  4745 1 1  52 VAL HG21 H  -6.570  11.788 -21.787 1.00 . A A .  52 VAL HG21 1 1 
        2  4746 1 1  52 VAL HG22 H  -6.802  10.481 -22.950 1.00 . A A .  52 VAL HG22 1 1 
        2  4747 1 1  52 VAL HG23 H  -8.175  11.467 -22.444 1.00 . A A .  52 VAL HG23 1 1 
        2  4748 1 1  52 VAL N    N  -5.059   9.833 -20.806 1.00 . A A .  52 VAL N    1 1 
        2  4749 1 1  52 VAL O    O  -6.129   7.648 -19.423 1.00 . A A .  52 VAL O    1 1 
        2  4750 1 1  53 SER C    C  -8.731   8.007 -16.480 1.00 . A A .  53 SER C    1 1 
        2  4751 1 1  53 SER CA   C  -7.273   8.018 -16.926 1.00 . A A .  53 SER CA   1 1 
        2  4752 1 1  53 SER CB   C  -6.359   8.233 -15.718 1.00 . A A .  53 SER CB   1 1 
        2  4753 1 1  53 SER H    H  -7.304   9.980 -17.725 1.00 . A A .  53 SER H    1 1 
        2  4754 1 1  53 SER HA   H  -7.039   7.066 -17.378 1.00 . A A .  53 SER HA   1 1 
        2  4755 1 1  53 SER HB2  H  -5.435   8.683 -16.044 1.00 . A A .  53 SER HB2  1 1 
        2  4756 1 1  53 SER HB3  H  -6.850   8.888 -15.011 1.00 . A A .  53 SER HB3  1 1 
        2  4757 1 1  53 SER HG   H  -6.885   6.586 -14.795 1.00 . A A .  53 SER HG   1 1 
        2  4758 1 1  53 SER N    N  -7.042   9.055 -17.925 1.00 . A A .  53 SER N    1 1 
        2  4759 1 1  53 SER O    O  -9.373   9.054 -16.390 1.00 . A A .  53 SER O    1 1 
        2  4760 1 1  53 SER OG   O  -6.067   7.004 -15.074 1.00 . A A .  53 SER OG   1 1 
        2  4761 1 1  54 VAL C    C -10.757   5.592 -14.690 1.00 . A A .  54 VAL C    1 1 
        2  4762 1 1  54 VAL CA   C -10.633   6.667 -15.765 1.00 . A A .  54 VAL CA   1 1 
        2  4763 1 1  54 VAL CB   C -11.559   6.308 -16.942 1.00 . A A .  54 VAL CB   1 1 
        2  4764 1 1  54 VAL CG1  C -12.977   6.061 -16.450 1.00 . A A .  54 VAL CG1  1 1 
        2  4765 1 1  54 VAL CG2  C -11.534   7.409 -17.992 1.00 . A A .  54 VAL CG2  1 1 
        2  4766 1 1  54 VAL H    H  -8.688   6.018 -16.293 1.00 . A A .  54 VAL H    1 1 
        2  4767 1 1  54 VAL HA   H -10.956   7.612 -15.354 1.00 . A A .  54 VAL HA   1 1 
        2  4768 1 1  54 VAL HB   H -11.195   5.399 -17.395 1.00 . A A .  54 VAL HB   1 1 
        2  4769 1 1  54 VAL HG11 H -13.102   5.011 -16.227 1.00 . A A .  54 VAL HG11 1 1 
        2  4770 1 1  54 VAL HG12 H -13.156   6.643 -15.558 1.00 . A A .  54 VAL HG12 1 1 
        2  4771 1 1  54 VAL HG13 H -13.680   6.351 -17.218 1.00 . A A .  54 VAL HG13 1 1 
        2  4772 1 1  54 VAL HG21 H -11.965   8.309 -17.579 1.00 . A A .  54 VAL HG21 1 1 
        2  4773 1 1  54 VAL HG22 H -10.514   7.601 -18.289 1.00 . A A .  54 VAL HG22 1 1 
        2  4774 1 1  54 VAL HG23 H -12.106   7.098 -18.853 1.00 . A A .  54 VAL HG23 1 1 
        2  4775 1 1  54 VAL N    N  -9.250   6.816 -16.202 1.00 . A A .  54 VAL N    1 1 
        2  4776 1 1  54 VAL O    O -10.229   4.490 -14.836 1.00 . A A .  54 VAL O    1 1 
        2  4777 1 1  55 TYR C    C -13.100   4.987 -12.039 1.00 . A A .  55 TYR C    1 1 
        2  4778 1 1  55 TYR CA   C -11.650   4.985 -12.509 1.00 . A A .  55 TYR CA   1 1 
        2  4779 1 1  55 TYR CB   C -10.723   5.338 -11.344 1.00 . A A .  55 TYR CB   1 1 
        2  4780 1 1  55 TYR CD1  C -11.083   3.117 -10.200 1.00 . A A .  55 TYR CD1  1 1 
        2  4781 1 1  55 TYR CD2  C -11.050   5.083  -8.853 1.00 . A A .  55 TYR CD2  1 1 
        2  4782 1 1  55 TYR CE1  C -11.295   2.344  -9.074 1.00 . A A .  55 TYR CE1  1 1 
        2  4783 1 1  55 TYR CE2  C -11.260   4.318  -7.722 1.00 . A A .  55 TYR CE2  1 1 
        2  4784 1 1  55 TYR CG   C -10.956   4.498 -10.109 1.00 . A A .  55 TYR CG   1 1 
        2  4785 1 1  55 TYR CZ   C -11.383   2.949  -7.838 1.00 . A A .  55 TYR CZ   1 1 
        2  4786 1 1  55 TYR H    H -11.854   6.815 -13.552 1.00 . A A .  55 TYR H    1 1 
        2  4787 1 1  55 TYR HA   H -11.400   3.996 -12.867 1.00 . A A .  55 TYR HA   1 1 
        2  4788 1 1  55 TYR HB2  H  -9.699   5.199 -11.652 1.00 . A A .  55 TYR HB2  1 1 
        2  4789 1 1  55 TYR HB3  H -10.875   6.373 -11.074 1.00 . A A .  55 TYR HB3  1 1 
        2  4790 1 1  55 TYR HD1  H -11.013   2.645 -11.169 1.00 . A A .  55 TYR HD1  1 1 
        2  4791 1 1  55 TYR HD2  H -10.953   6.156  -8.766 1.00 . A A .  55 TYR HD2  1 1 
        2  4792 1 1  55 TYR HE1  H -11.390   1.271  -9.164 1.00 . A A .  55 TYR HE1  1 1 
        2  4793 1 1  55 TYR HE2  H -11.330   4.792  -6.754 1.00 . A A .  55 TYR HE2  1 1 
        2  4794 1 1  55 TYR HH   H -11.559   2.744  -5.934 1.00 . A A .  55 TYR HH   1 1 
        2  4795 1 1  55 TYR N    N -11.457   5.921 -13.611 1.00 . A A .  55 TYR N    1 1 
        2  4796 1 1  55 TYR O    O -13.729   6.040 -11.929 1.00 . A A .  55 TYR O    1 1 
        2  4797 1 1  55 TYR OH   O -11.595   2.184  -6.714 1.00 . A A .  55 TYR OH   1 1 
        2  4798 1 1  56 LYS C    C -15.051   3.390  -9.802 1.00 . A A .  56 LYS C    1 1 
        2  4799 1 1  56 LYS CA   C -15.004   3.660 -11.302 1.00 . A A .  56 LYS CA   1 1 
        2  4800 1 1  56 LYS CB   C -15.705   2.528 -12.057 1.00 . A A .  56 LYS CB   1 1 
        2  4801 1 1  56 LYS CD   C -16.826   2.563 -14.304 1.00 . A A .  56 LYS CD   1 1 
        2  4802 1 1  56 LYS CE   C -16.693   3.161 -15.696 1.00 . A A .  56 LYS CE   1 1 
        2  4803 1 1  56 LYS CG   C -15.501   2.583 -13.561 1.00 . A A .  56 LYS CG   1 1 
        2  4804 1 1  56 LYS H    H -13.076   2.994 -11.869 1.00 . A A .  56 LYS H    1 1 
        2  4805 1 1  56 LYS HA   H -15.517   4.588 -11.505 1.00 . A A .  56 LYS HA   1 1 
        2  4806 1 1  56 LYS HB2  H -15.325   1.583 -11.697 1.00 . A A .  56 LYS HB2  1 1 
        2  4807 1 1  56 LYS HB3  H -16.765   2.580 -11.856 1.00 . A A .  56 LYS HB3  1 1 
        2  4808 1 1  56 LYS HD2  H -17.164   1.542 -14.394 1.00 . A A .  56 LYS HD2  1 1 
        2  4809 1 1  56 LYS HD3  H -17.551   3.137 -13.743 1.00 . A A .  56 LYS HD3  1 1 
        2  4810 1 1  56 LYS HE2  H -16.346   4.178 -15.606 1.00 . A A .  56 LYS HE2  1 1 
        2  4811 1 1  56 LYS HE3  H -15.971   2.582 -16.254 1.00 . A A .  56 LYS HE3  1 1 
        2  4812 1 1  56 LYS HG2  H -14.974   3.491 -13.810 1.00 . A A .  56 LYS HG2  1 1 
        2  4813 1 1  56 LYS HG3  H -14.914   1.727 -13.867 1.00 . A A .  56 LYS HG3  1 1 
        2  4814 1 1  56 LYS HZ1  H -18.723   3.626 -15.862 1.00 . A A .  56 LYS HZ1  1 1 
        2  4815 1 1  56 LYS HZ2  H -18.289   2.176 -16.616 1.00 . A A .  56 LYS HZ2  1 1 
        2  4816 1 1  56 LYS HZ3  H -17.891   3.653 -17.335 1.00 . A A .  56 LYS HZ3  1 1 
        2  4817 1 1  56 LYS N    N -13.627   3.799 -11.763 1.00 . A A .  56 LYS N    1 1 
        2  4818 1 1  56 LYS NZ   N -17.989   3.153 -16.429 1.00 . A A .  56 LYS NZ   1 1 
        2  4819 1 1  56 LYS O    O -14.148   2.766  -9.245 1.00 . A A .  56 LYS O    1 1 
        2  4820 1 1  57 ARG C    C -17.714   3.950  -7.292 1.00 . A A .  57 ARG C    1 1 
        2  4821 1 1  57 ARG CA   C -16.275   3.672  -7.717 1.00 . A A .  57 ARG CA   1 1 
        2  4822 1 1  57 ARG CB   C -15.319   4.587  -6.947 1.00 . A A .  57 ARG CB   1 1 
        2  4823 1 1  57 ARG CD   C -15.113   3.339  -4.774 1.00 . A A .  57 ARG CD   1 1 
        2  4824 1 1  57 ARG CG   C -14.383   3.839  -6.010 1.00 . A A .  57 ARG CG   1 1 
        2  4825 1 1  57 ARG CZ   C -15.078   1.345  -3.337 1.00 . A A .  57 ARG CZ   1 1 
        2  4826 1 1  57 ARG H    H -16.797   4.353  -9.651 1.00 . A A .  57 ARG H    1 1 
        2  4827 1 1  57 ARG HA   H -16.037   2.645  -7.489 1.00 . A A .  57 ARG HA   1 1 
        2  4828 1 1  57 ARG HB2  H -14.719   5.139  -7.654 1.00 . A A .  57 ARG HB2  1 1 
        2  4829 1 1  57 ARG HB3  H -15.901   5.282  -6.359 1.00 . A A .  57 ARG HB3  1 1 
        2  4830 1 1  57 ARG HD2  H -15.115   4.123  -4.032 1.00 . A A .  57 ARG HD2  1 1 
        2  4831 1 1  57 ARG HD3  H -16.131   3.099  -5.046 1.00 . A A .  57 ARG HD3  1 1 
        2  4832 1 1  57 ARG HE   H -13.565   1.947  -4.489 1.00 . A A .  57 ARG HE   1 1 
        2  4833 1 1  57 ARG HG2  H -13.965   2.992  -6.534 1.00 . A A .  57 ARG HG2  1 1 
        2  4834 1 1  57 ARG HG3  H -13.588   4.504  -5.705 1.00 . A A .  57 ARG HG3  1 1 
        2  4835 1 1  57 ARG HH11 H -16.803   2.396  -3.290 1.00 . A A .  57 ARG HH11 1 1 
        2  4836 1 1  57 ARG HH12 H -16.765   0.987  -2.283 1.00 . A A .  57 ARG HH12 1 1 
        2  4837 1 1  57 ARG HH21 H -13.503   0.090  -3.166 1.00 . A A .  57 ARG HH21 1 1 
        2  4838 1 1  57 ARG HH22 H -14.888  -0.323  -2.212 1.00 . A A .  57 ARG HH22 1 1 
        2  4839 1 1  57 ARG N    N -16.110   3.863  -9.153 1.00 . A A .  57 ARG N    1 1 
        2  4840 1 1  57 ARG NE   N -14.481   2.152  -4.207 1.00 . A A .  57 ARG NE   1 1 
        2  4841 1 1  57 ARG NH1  N -16.317   1.597  -2.938 1.00 . A A .  57 ARG NH1  1 1 
        2  4842 1 1  57 ARG NH2  N -14.437   0.283  -2.867 1.00 . A A .  57 ARG NH2  1 1 
        2  4843 1 1  57 ARG O    O -18.074   5.070  -6.928 1.00 . A A .  57 ARG O    1 1 
        2  4844 1 1  58 PRO C    C -20.156   3.222  -5.466 1.00 . A A .  58 PRO C    1 1 
        2  4845 1 1  58 PRO CA   C -19.969   3.014  -6.965 1.00 . A A .  58 PRO CA   1 1 
        2  4846 1 1  58 PRO CB   C -20.553   1.666  -7.394 1.00 . A A .  58 PRO CB   1 1 
        2  4847 1 1  58 PRO CD   C -18.194   1.545  -7.764 1.00 . A A .  58 PRO CD   1 1 
        2  4848 1 1  58 PRO CG   C -19.395   0.728  -7.375 1.00 . A A .  58 PRO CG   1 1 
        2  4849 1 1  58 PRO HA   H -20.464   3.810  -7.502 1.00 . A A .  58 PRO HA   1 1 
        2  4850 1 1  58 PRO HB2  H -21.319   1.363  -6.695 1.00 . A A .  58 PRO HB2  1 1 
        2  4851 1 1  58 PRO HB3  H -20.974   1.751  -8.384 1.00 . A A .  58 PRO HB3  1 1 
        2  4852 1 1  58 PRO HD2  H -17.316   1.198  -7.240 1.00 . A A .  58 PRO HD2  1 1 
        2  4853 1 1  58 PRO HD3  H -18.040   1.502  -8.832 1.00 . A A .  58 PRO HD3  1 1 
        2  4854 1 1  58 PRO HG2  H -19.268   0.323  -6.381 1.00 . A A .  58 PRO HG2  1 1 
        2  4855 1 1  58 PRO HG3  H -19.555  -0.067  -8.087 1.00 . A A .  58 PRO HG3  1 1 
        2  4856 1 1  58 PRO N    N -18.556   2.908  -7.340 1.00 . A A .  58 PRO N    1 1 
        2  4857 1 1  58 PRO O    O -19.382   2.711  -4.657 1.00 . A A .  58 PRO O    1 1 
        2  4858 1 1  59 ALA C    C -22.108   3.036  -3.023 1.00 . A A .  59 ALA C    1 1 
        2  4859 1 1  59 ALA CA   C -21.479   4.249  -3.700 1.00 . A A .  59 ALA CA   1 1 
        2  4860 1 1  59 ALA CB   C -22.394   5.459  -3.576 1.00 . A A .  59 ALA CB   1 1 
        2  4861 1 1  59 ALA H    H -21.770   4.356  -5.794 1.00 . A A .  59 ALA H    1 1 
        2  4862 1 1  59 ALA HA   H -20.547   4.482  -3.205 1.00 . A A .  59 ALA HA   1 1 
        2  4863 1 1  59 ALA HB1  H -22.497   5.931  -4.542 1.00 . A A .  59 ALA HB1  1 1 
        2  4864 1 1  59 ALA HB2  H -23.364   5.141  -3.224 1.00 . A A .  59 ALA HB2  1 1 
        2  4865 1 1  59 ALA HB3  H -21.969   6.161  -2.875 1.00 . A A .  59 ALA HB3  1 1 
        2  4866 1 1  59 ALA N    N -21.189   3.976  -5.102 1.00 . A A .  59 ALA N    1 1 
        2  4867 1 1  59 ALA O    O -22.820   2.248  -3.645 1.00 . A A .  59 ALA O    1 1 
        2  4868 1 1  60 PRO C    C -23.874   1.876  -0.706 1.00 . A A .  60 PRO C    1 1 
        2  4869 1 1  60 PRO CA   C -22.370   1.765  -0.929 1.00 . A A .  60 PRO CA   1 1 
        2  4870 1 1  60 PRO CB   C -21.622   1.886   0.402 1.00 . A A .  60 PRO CB   1 1 
        2  4871 1 1  60 PRO CD   C -20.999   3.782  -0.913 1.00 . A A .  60 PRO CD   1 1 
        2  4872 1 1  60 PRO CG   C -21.249   3.324   0.498 1.00 . A A .  60 PRO CG   1 1 
        2  4873 1 1  60 PRO HA   H -22.144   0.813  -1.385 1.00 . A A .  60 PRO HA   1 1 
        2  4874 1 1  60 PRO HB2  H -22.275   1.592   1.213 1.00 . A A .  60 PRO HB2  1 1 
        2  4875 1 1  60 PRO HB3  H -20.749   1.251   0.387 1.00 . A A .  60 PRO HB3  1 1 
        2  4876 1 1  60 PRO HD2  H -21.306   4.809  -1.036 1.00 . A A .  60 PRO HD2  1 1 
        2  4877 1 1  60 PRO HD3  H -19.956   3.665  -1.168 1.00 . A A .  60 PRO HD3  1 1 
        2  4878 1 1  60 PRO HG2  H -22.060   3.886   0.935 1.00 . A A .  60 PRO HG2  1 1 
        2  4879 1 1  60 PRO HG3  H -20.353   3.432   1.090 1.00 . A A .  60 PRO HG3  1 1 
        2  4880 1 1  60 PRO N    N -21.840   2.881  -1.718 1.00 . A A .  60 PRO N    1 1 
        2  4881 1 1  60 PRO O    O -24.368   2.895  -0.223 1.00 . A A .  60 PRO O    1 1 
        2  4882 1 1  61 LYS C    C -26.516  -0.555  -0.375 1.00 . A A .  61 LYS C    1 1 
        2  4883 1 1  61 LYS CA   C -26.049   0.798  -0.899 1.00 . A A .  61 LYS CA   1 1 
        2  4884 1 1  61 LYS CB   C -26.736   1.105  -2.233 1.00 . A A .  61 LYS CB   1 1 
        2  4885 1 1  61 LYS CD   C -26.217   3.515  -2.713 1.00 . A A .  61 LYS CD   1 1 
        2  4886 1 1  61 LYS CE   C -26.535   4.908  -2.191 1.00 . A A .  61 LYS CE   1 1 
        2  4887 1 1  61 LYS CG   C -27.292   2.516  -2.319 1.00 . A A .  61 LYS CG   1 1 
        2  4888 1 1  61 LYS H    H -24.148   0.037  -1.442 1.00 . A A .  61 LYS H    1 1 
        2  4889 1 1  61 LYS HA   H -26.315   1.560  -0.183 1.00 . A A .  61 LYS HA   1 1 
        2  4890 1 1  61 LYS HB2  H -26.021   0.972  -3.031 1.00 . A A .  61 LYS HB2  1 1 
        2  4891 1 1  61 LYS HB3  H -27.552   0.410  -2.371 1.00 . A A .  61 LYS HB3  1 1 
        2  4892 1 1  61 LYS HD2  H -25.272   3.195  -2.300 1.00 . A A .  61 LYS HD2  1 1 
        2  4893 1 1  61 LYS HD3  H -26.149   3.550  -3.791 1.00 . A A .  61 LYS HD3  1 1 
        2  4894 1 1  61 LYS HE2  H -26.998   5.478  -2.982 1.00 . A A .  61 LYS HE2  1 1 
        2  4895 1 1  61 LYS HE3  H -27.220   4.821  -1.361 1.00 . A A .  61 LYS HE3  1 1 
        2  4896 1 1  61 LYS HG2  H -28.078   2.538  -3.059 1.00 . A A .  61 LYS HG2  1 1 
        2  4897 1 1  61 LYS HG3  H -27.694   2.794  -1.355 1.00 . A A .  61 LYS HG3  1 1 
        2  4898 1 1  61 LYS HZ1  H -24.515   4.955  -1.660 1.00 . A A .  61 LYS HZ1  1 1 
        2  4899 1 1  61 LYS HZ2  H -25.474   6.053  -0.804 1.00 . A A .  61 LYS HZ2  1 1 
        2  4900 1 1  61 LYS HZ3  H -25.058   6.369  -2.413 1.00 . A A .  61 LYS HZ3  1 1 
        2  4901 1 1  61 LYS N    N -24.600   0.821  -1.062 1.00 . A A .  61 LYS N    1 1 
        2  4902 1 1  61 LYS NZ   N -25.309   5.622  -1.735 1.00 . A A .  61 LYS NZ   1 1 
        2  4903 1 1  61 LYS O    O -25.813  -1.562  -0.469 1.00 . A A .  61 LYS O    1 1 
        2  4904 1 1  62 PRO C    C -28.696  -2.811  -0.347 1.00 . A A .  62 PRO C    1 1 
        2  4905 1 1  62 PRO CA   C -28.321  -1.809   0.740 1.00 . A A .  62 PRO CA   1 1 
        2  4906 1 1  62 PRO CB   C -29.576  -1.308   1.460 1.00 . A A .  62 PRO CB   1 1 
        2  4907 1 1  62 PRO CD   C -28.626   0.577   0.337 1.00 . A A .  62 PRO CD   1 1 
        2  4908 1 1  62 PRO CG   C -29.929  -0.039   0.764 1.00 . A A .  62 PRO CG   1 1 
        2  4909 1 1  62 PRO HA   H -27.661  -2.282   1.452 1.00 . A A .  62 PRO HA   1 1 
        2  4910 1 1  62 PRO HB2  H -30.364  -2.042   1.369 1.00 . A A .  62 PRO HB2  1 1 
        2  4911 1 1  62 PRO HB3  H -29.353  -1.137   2.502 1.00 . A A .  62 PRO HB3  1 1 
        2  4912 1 1  62 PRO HD2  H -28.743   1.094  -0.604 1.00 . A A .  62 PRO HD2  1 1 
        2  4913 1 1  62 PRO HD3  H -28.260   1.251   1.096 1.00 . A A .  62 PRO HD3  1 1 
        2  4914 1 1  62 PRO HG2  H -30.544  -0.252  -0.097 1.00 . A A .  62 PRO HG2  1 1 
        2  4915 1 1  62 PRO HG3  H -30.450   0.620   1.444 1.00 . A A .  62 PRO HG3  1 1 
        2  4916 1 1  62 PRO N    N -27.732  -0.585   0.191 1.00 . A A .  62 PRO N    1 1 
        2  4917 1 1  62 PRO O    O -28.339  -2.637  -1.512 1.00 . A A .  62 PRO O    1 1 
        2  4918 1 1  63 GLU C    C -31.312  -4.727  -1.258 1.00 . A A .  63 GLU C    1 1 
        2  4919 1 1  63 GLU CA   C -29.836  -4.888  -0.901 1.00 . A A .  63 GLU CA   1 1 
        2  4920 1 1  63 GLU CB   C -29.591  -6.280  -0.314 1.00 . A A .  63 GLU CB   1 1 
        2  4921 1 1  63 GLU CD   C -30.442  -8.618  -0.749 1.00 . A A .  63 GLU CD   1 1 
        2  4922 1 1  63 GLU CG   C -29.745  -7.402  -1.327 1.00 . A A .  63 GLU CG   1 1 
        2  4923 1 1  63 GLU H    H -29.669  -3.942   0.985 1.00 . A A .  63 GLU H    1 1 
        2  4924 1 1  63 GLU HA   H -29.248  -4.776  -1.799 1.00 . A A .  63 GLU HA   1 1 
        2  4925 1 1  63 GLU HB2  H -28.588  -6.317   0.085 1.00 . A A .  63 GLU HB2  1 1 
        2  4926 1 1  63 GLU HB3  H -30.295  -6.447   0.487 1.00 . A A .  63 GLU HB3  1 1 
        2  4927 1 1  63 GLU HG2  H -30.323  -7.039  -2.163 1.00 . A A .  63 GLU HG2  1 1 
        2  4928 1 1  63 GLU HG3  H -28.763  -7.696  -1.670 1.00 . A A .  63 GLU HG3  1 1 
        2  4929 1 1  63 GLU N    N -29.415  -3.859   0.042 1.00 . A A .  63 GLU N    1 1 
        2  4930 1 1  63 GLU O    O -32.192  -5.024  -0.452 1.00 . A A .  63 GLU O    1 1 
        2  4931 1 1  63 GLU OE1  O -29.927  -9.741  -0.935 1.00 . A A .  63 GLU OE1  1 1 
        2  4932 1 1  63 GLU OE2  O -31.501  -8.447  -0.110 1.00 . A A .  63 GLU OE2  1 1 
        2  4933 1 1  64 GLY C    C -33.160  -4.530  -4.342 1.00 . A A .  64 GLY C    1 1 
        2  4934 1 1  64 GLY CA   C -32.941  -4.062  -2.916 1.00 . A A .  64 GLY CA   1 1 
        2  4935 1 1  64 GLY H    H -30.829  -4.036  -3.074 1.00 . A A .  64 GLY H    1 1 
        2  4936 1 1  64 GLY HA2  H -33.601  -4.612  -2.262 1.00 . A A .  64 GLY HA2  1 1 
        2  4937 1 1  64 GLY HA3  H -33.182  -3.011  -2.855 1.00 . A A .  64 GLY HA3  1 1 
        2  4938 1 1  64 GLY N    N -31.572  -4.255  -2.473 1.00 . A A .  64 GLY N    1 1 
        2  4939 1 1  64 GLY O    O -32.459  -5.420  -4.825 1.00 . A A .  64 GLY O    1 1 
        2  4940 1 1  65 CYS C    C -34.405  -3.072  -7.301 1.00 . A A .  65 CYS C    1 1 
        2  4941 1 1  65 CYS CA   C -34.449  -4.297  -6.393 1.00 . A A .  65 CYS CA   1 1 
        2  4942 1 1  65 CYS CB   C -35.827  -4.954  -6.469 1.00 . A A .  65 CYS CB   1 1 
        2  4943 1 1  65 CYS H    H -34.661  -3.232  -4.576 1.00 . A A .  65 CYS H    1 1 
        2  4944 1 1  65 CYS HA   H -33.704  -5.003  -6.725 1.00 . A A .  65 CYS HA   1 1 
        2  4945 1 1  65 CYS HB2  H -35.894  -5.722  -5.713 1.00 . A A .  65 CYS HB2  1 1 
        2  4946 1 1  65 CYS HB3  H -36.585  -4.207  -6.282 1.00 . A A .  65 CYS HB3  1 1 
        2  4947 1 1  65 CYS HG   H -35.693  -6.951  -8.050 1.00 . A A .  65 CYS HG   1 1 
        2  4948 1 1  65 CYS N    N -34.137  -3.933  -5.015 1.00 . A A .  65 CYS N    1 1 
        2  4949 1 1  65 CYS O    O -34.918  -2.009  -6.951 1.00 . A A .  65 CYS O    1 1 
        2  4950 1 1  65 CYS SG   S -36.191  -5.723  -8.064 1.00 . A A .  65 CYS SG   1 1 
        2  4951 1 1  66 ALA C    C -34.235  -2.542 -10.788 1.00 . A A .  66 ALA C    1 1 
        2  4952 1 1  66 ALA CA   C -33.678  -2.137  -9.427 1.00 . A A .  66 ALA CA   1 1 
        2  4953 1 1  66 ALA CB   C -32.229  -1.694  -9.558 1.00 . A A .  66 ALA CB   1 1 
        2  4954 1 1  66 ALA H    H -33.400  -4.101  -8.689 1.00 . A A .  66 ALA H    1 1 
        2  4955 1 1  66 ALA HA   H -34.251  -1.302  -9.049 1.00 . A A .  66 ALA HA   1 1 
        2  4956 1 1  66 ALA HB1  H -32.035  -0.887  -8.867 1.00 . A A .  66 ALA HB1  1 1 
        2  4957 1 1  66 ALA HB2  H -31.577  -2.525  -9.332 1.00 . A A .  66 ALA HB2  1 1 
        2  4958 1 1  66 ALA HB3  H -32.045  -1.357 -10.567 1.00 . A A .  66 ALA HB3  1 1 
        2  4959 1 1  66 ALA N    N -33.789  -3.230  -8.468 1.00 . A A .  66 ALA N    1 1 
        2  4960 1 1  66 ALA O    O -33.487  -2.702 -11.752 1.00 . A A .  66 ALA O    1 1 
        2  4961 1 1  67 ASP C    C -36.781  -1.875 -12.815 1.00 . A A .  67 ASP C    1 1 
        2  4962 1 1  67 ASP CA   C -36.208  -3.094 -12.100 1.00 . A A .  67 ASP CA   1 1 
        2  4963 1 1  67 ASP CB   C -37.321  -4.106 -11.821 1.00 . A A .  67 ASP CB   1 1 
        2  4964 1 1  67 ASP CG   C -38.158  -4.400 -13.050 1.00 . A A .  67 ASP CG   1 1 
        2  4965 1 1  67 ASP H    H -36.094  -2.566 -10.053 1.00 . A A .  67 ASP H    1 1 
        2  4966 1 1  67 ASP HA   H -35.468  -3.555 -12.737 1.00 . A A .  67 ASP HA   1 1 
        2  4967 1 1  67 ASP HB2  H -36.880  -5.031 -11.479 1.00 . A A .  67 ASP HB2  1 1 
        2  4968 1 1  67 ASP HB3  H -37.969  -3.714 -11.051 1.00 . A A .  67 ASP HB3  1 1 
        2  4969 1 1  67 ASP N    N -35.551  -2.708 -10.857 1.00 . A A .  67 ASP N    1 1 
        2  4970 1 1  67 ASP O    O -36.233  -1.417 -13.817 1.00 . A A .  67 ASP O    1 1 
        2  4971 1 1  67 ASP OD1  O -37.639  -5.054 -13.980 1.00 . A A .  67 ASP OD1  1 1 
        2  4972 1 1  67 ASP OD2  O -39.332  -3.977 -13.082 1.00 . A A .  67 ASP OD2  1 1 
        2  4973 1 1  68 ALA C    C -38.262   1.066 -12.050 1.00 . A A .  68 ALA C    1 1 
        2  4974 1 1  68 ALA CA   C -38.531  -0.186 -12.879 1.00 . A A .  68 ALA CA   1 1 
        2  4975 1 1  68 ALA CB   C -40.029  -0.421 -13.012 1.00 . A A .  68 ALA CB   1 1 
        2  4976 1 1  68 ALA H    H -38.275  -1.762 -11.491 1.00 . A A .  68 ALA H    1 1 
        2  4977 1 1  68 ALA HA   H -38.125  -0.043 -13.870 1.00 . A A .  68 ALA HA   1 1 
        2  4978 1 1  68 ALA HB1  H -40.545   0.527 -12.990 1.00 . A A .  68 ALA HB1  1 1 
        2  4979 1 1  68 ALA HB2  H -40.232  -0.921 -13.947 1.00 . A A .  68 ALA HB2  1 1 
        2  4980 1 1  68 ALA HB3  H -40.370  -1.037 -12.192 1.00 . A A .  68 ALA HB3  1 1 
        2  4981 1 1  68 ALA N    N -37.885  -1.353 -12.292 1.00 . A A .  68 ALA N    1 1 
        2  4982 1 1  68 ALA O    O -39.021   2.035 -12.107 1.00 . A A .  68 ALA O    1 1 
        2  4983 1 1  69 CYS C    C -35.490   2.777 -10.887 1.00 . A A .  69 CYS C    1 1 
        2  4984 1 1  69 CYS CA   C -36.814   2.171 -10.436 1.00 . A A .  69 CYS CA   1 1 
        2  4985 1 1  69 CYS CB   C -36.716   1.734  -8.973 1.00 . A A .  69 CYS CB   1 1 
        2  4986 1 1  69 CYS H    H -36.617   0.238 -11.275 1.00 . A A .  69 CYS H    1 1 
        2  4987 1 1  69 CYS HA   H -37.588   2.917 -10.529 1.00 . A A .  69 CYS HA   1 1 
        2  4988 1 1  69 CYS HB2  H -35.826   1.135  -8.842 1.00 . A A .  69 CYS HB2  1 1 
        2  4989 1 1  69 CYS HB3  H -36.648   2.611  -8.347 1.00 . A A .  69 CYS HB3  1 1 
        2  4990 1 1  69 CYS HG   H -38.921   1.552  -7.706 1.00 . A A .  69 CYS HG   1 1 
        2  4991 1 1  69 CYS N    N -37.182   1.038 -11.278 1.00 . A A .  69 CYS N    1 1 
        2  4992 1 1  69 CYS O    O -34.897   2.337 -11.872 1.00 . A A .  69 CYS O    1 1 
        2  4993 1 1  69 CYS SG   S -38.124   0.754  -8.400 1.00 . A A .  69 CYS SG   1 1 
        2  4994 1 1  70 VAL C    C -32.584   3.692  -9.927 1.00 . A A .  70 VAL C    1 1 
        2  4995 1 1  70 VAL CA   C -33.777   4.460 -10.487 1.00 . A A .  70 VAL CA   1 1 
        2  4996 1 1  70 VAL CB   C -33.749   5.899  -9.938 1.00 . A A .  70 VAL CB   1 1 
        2  4997 1 1  70 VAL CG1  C -32.462   6.601 -10.345 1.00 . A A .  70 VAL CG1  1 1 
        2  4998 1 1  70 VAL CG2  C -34.964   6.676 -10.422 1.00 . A A .  70 VAL CG2  1 1 
        2  4999 1 1  70 VAL H    H -35.548   4.097  -9.386 1.00 . A A .  70 VAL H    1 1 
        2  5000 1 1  70 VAL HA   H -33.692   4.504 -11.563 1.00 . A A .  70 VAL HA   1 1 
        2  5001 1 1  70 VAL HB   H -33.782   5.853  -8.860 1.00 . A A .  70 VAL HB   1 1 
        2  5002 1 1  70 VAL HG11 H -32.284   6.444 -11.399 1.00 . A A .  70 VAL HG11 1 1 
        2  5003 1 1  70 VAL HG12 H -32.550   7.659 -10.147 1.00 . A A .  70 VAL HG12 1 1 
        2  5004 1 1  70 VAL HG13 H -31.637   6.195  -9.777 1.00 . A A .  70 VAL HG13 1 1 
        2  5005 1 1  70 VAL HG21 H -34.855   7.717 -10.156 1.00 . A A .  70 VAL HG21 1 1 
        2  5006 1 1  70 VAL HG22 H -35.047   6.585 -11.495 1.00 . A A .  70 VAL HG22 1 1 
        2  5007 1 1  70 VAL HG23 H -35.855   6.277  -9.958 1.00 . A A .  70 VAL HG23 1 1 
        2  5008 1 1  70 VAL N    N -35.031   3.791 -10.160 1.00 . A A .  70 VAL N    1 1 
        2  5009 1 1  70 VAL O    O -32.716   2.935  -8.966 1.00 . A A .  70 VAL O    1 1 
        2  5010 1 1  71 ILE C    C -29.586   3.929  -8.897 1.00 . A A .  71 ILE C    1 1 
        2  5011 1 1  71 ILE CA   C -30.203   3.221 -10.099 1.00 . A A .  71 ILE CA   1 1 
        2  5012 1 1  71 ILE CB   C -29.161   3.151 -11.231 1.00 . A A .  71 ILE CB   1 1 
        2  5013 1 1  71 ILE CD1  C -29.732   4.680 -13.183 1.00 . A A .  71 ILE CD1  1 1 
        2  5014 1 1  71 ILE CG1  C -28.985   4.526 -11.877 1.00 . A A .  71 ILE CG1  1 1 
        2  5015 1 1  71 ILE CG2  C -29.576   2.120 -12.270 1.00 . A A .  71 ILE CG2  1 1 
        2  5016 1 1  71 ILE H    H -31.379   4.509 -11.298 1.00 . A A .  71 ILE H    1 1 
        2  5017 1 1  71 ILE HA   H -30.464   2.212  -9.814 1.00 . A A .  71 ILE HA   1 1 
        2  5018 1 1  71 ILE HB   H -28.220   2.839 -10.804 1.00 . A A .  71 ILE HB   1 1 
        2  5019 1 1  71 ILE HD11 H -30.726   4.270 -13.081 1.00 . A A .  71 ILE HD11 1 1 
        2  5020 1 1  71 ILE HD12 H -29.799   5.726 -13.440 1.00 . A A .  71 ILE HD12 1 1 
        2  5021 1 1  71 ILE HD13 H -29.205   4.151 -13.965 1.00 . A A .  71 ILE HD13 1 1 
        2  5022 1 1  71 ILE HG12 H -29.343   5.285 -11.200 1.00 . A A .  71 ILE HG12 1 1 
        2  5023 1 1  71 ILE HG13 H -27.935   4.691 -12.073 1.00 . A A .  71 ILE HG13 1 1 
        2  5024 1 1  71 ILE HG21 H -28.929   2.198 -13.132 1.00 . A A .  71 ILE HG21 1 1 
        2  5025 1 1  71 ILE HG22 H -29.492   1.130 -11.847 1.00 . A A .  71 ILE HG22 1 1 
        2  5026 1 1  71 ILE HG23 H -30.598   2.299 -12.568 1.00 . A A .  71 ILE HG23 1 1 
        2  5027 1 1  71 ILE N    N -31.420   3.893 -10.537 1.00 . A A .  71 ILE N    1 1 
        2  5028 1 1  71 ILE O    O -30.132   4.910  -8.395 1.00 . A A .  71 ILE O    1 1 
        2  5029 1 1  72 MET C    C -26.630   4.938  -7.764 1.00 . A A .  72 MET C    1 1 
        2  5030 1 1  72 MET CA   C -27.750   4.010  -7.302 1.00 . A A .  72 MET CA   1 1 
        2  5031 1 1  72 MET CB   C -27.180   2.911  -6.405 1.00 . A A .  72 MET CB   1 1 
        2  5032 1 1  72 MET CE   C -25.759  -0.220  -6.398 1.00 . A A .  72 MET CE   1 1 
        2  5033 1 1  72 MET CG   C -27.869   1.567  -6.577 1.00 . A A .  72 MET CG   1 1 
        2  5034 1 1  72 MET H    H -28.056   2.640  -8.886 1.00 . A A .  72 MET H    1 1 
        2  5035 1 1  72 MET HA   H -28.469   4.586  -6.738 1.00 . A A .  72 MET HA   1 1 
        2  5036 1 1  72 MET HB2  H -26.131   2.784  -6.632 1.00 . A A .  72 MET HB2  1 1 
        2  5037 1 1  72 MET HB3  H -27.283   3.214  -5.373 1.00 . A A .  72 MET HB3  1 1 
        2  5038 1 1  72 MET HE1  H -26.068  -0.681  -7.325 1.00 . A A .  72 MET HE1  1 1 
        2  5039 1 1  72 MET HE2  H -25.140   0.638  -6.611 1.00 . A A .  72 MET HE2  1 1 
        2  5040 1 1  72 MET HE3  H -25.198  -0.934  -5.811 1.00 . A A .  72 MET HE3  1 1 
        2  5041 1 1  72 MET HG2  H -28.922   1.688  -6.368 1.00 . A A .  72 MET HG2  1 1 
        2  5042 1 1  72 MET HG3  H -27.743   1.242  -7.599 1.00 . A A .  72 MET HG3  1 1 
        2  5043 1 1  72 MET N    N -28.443   3.424  -8.443 1.00 . A A .  72 MET N    1 1 
        2  5044 1 1  72 MET O    O -26.144   4.849  -8.892 1.00 . A A .  72 MET O    1 1 
        2  5045 1 1  72 MET SD   S -27.206   0.300  -5.479 1.00 . A A .  72 MET SD   1 1 
        2  5046 1 1  73 PRO C    C -23.777   6.144  -7.277 1.00 . A A .  73 PRO C    1 1 
        2  5047 1 1  73 PRO CA   C -25.144   6.811  -7.169 1.00 . A A .  73 PRO CA   1 1 
        2  5048 1 1  73 PRO CB   C -25.182   7.762  -5.970 1.00 . A A .  73 PRO CB   1 1 
        2  5049 1 1  73 PRO CD   C -26.746   6.013  -5.512 1.00 . A A .  73 PRO CD   1 1 
        2  5050 1 1  73 PRO CG   C -25.768   6.954  -4.864 1.00 . A A .  73 PRO CG   1 1 
        2  5051 1 1  73 PRO HA   H -25.346   7.363  -8.075 1.00 . A A .  73 PRO HA   1 1 
        2  5052 1 1  73 PRO HB2  H -24.178   8.087  -5.734 1.00 . A A .  73 PRO HB2  1 1 
        2  5053 1 1  73 PRO HB3  H -25.798   8.617  -6.203 1.00 . A A .  73 PRO HB3  1 1 
        2  5054 1 1  73 PRO HD2  H -26.764   5.069  -4.990 1.00 . A A .  73 PRO HD2  1 1 
        2  5055 1 1  73 PRO HD3  H -27.733   6.452  -5.536 1.00 . A A .  73 PRO HD3  1 1 
        2  5056 1 1  73 PRO HG2  H -24.991   6.399  -4.363 1.00 . A A .  73 PRO HG2  1 1 
        2  5057 1 1  73 PRO HG3  H -26.279   7.602  -4.168 1.00 . A A .  73 PRO HG3  1 1 
        2  5058 1 1  73 PRO N    N -26.211   5.850  -6.874 1.00 . A A .  73 PRO N    1 1 
        2  5059 1 1  73 PRO O    O -23.456   5.238  -6.510 1.00 . A A .  73 PRO O    1 1 
        2  5060 1 1  74 ASN C    C -20.641   7.148  -8.776 1.00 . A A .  74 ASN C    1 1 
        2  5061 1 1  74 ASN CA   C -21.642   6.046  -8.442 1.00 . A A .  74 ASN CA   1 1 
        2  5062 1 1  74 ASN CB   C -21.667   5.009  -9.568 1.00 . A A .  74 ASN CB   1 1 
        2  5063 1 1  74 ASN CG   C -21.690   5.647 -10.943 1.00 . A A .  74 ASN CG   1 1 
        2  5064 1 1  74 ASN H    H -23.288   7.324  -8.816 1.00 . A A .  74 ASN H    1 1 
        2  5065 1 1  74 ASN HA   H -21.338   5.563  -7.527 1.00 . A A .  74 ASN HA   1 1 
        2  5066 1 1  74 ASN HB2  H -20.787   4.386  -9.494 1.00 . A A .  74 ASN HB2  1 1 
        2  5067 1 1  74 ASN HB3  H -22.548   4.393  -9.462 1.00 . A A .  74 ASN HB3  1 1 
        2  5068 1 1  74 ASN HD21 H -19.701   5.680 -10.986 1.00 . A A .  74 ASN HD21 1 1 
        2  5069 1 1  74 ASN HD22 H -20.494   6.324 -12.380 1.00 . A A .  74 ASN HD22 1 1 
        2  5070 1 1  74 ASN N    N -22.975   6.600  -8.235 1.00 . A A .  74 ASN N    1 1 
        2  5071 1 1  74 ASN ND2  N -20.509   5.910 -11.492 1.00 . A A .  74 ASN ND2  1 1 
        2  5072 1 1  74 ASN O    O -20.921   8.029  -9.588 1.00 . A A .  74 ASN O    1 1 
        2  5073 1 1  74 ASN OD1  O -22.755   5.901 -11.504 1.00 . A A .  74 ASN OD1  1 1 
        2  5074 1 1  75 GLU C    C -17.397   7.571  -9.365 1.00 . A A .  75 GLU C    1 1 
        2  5075 1 1  75 GLU CA   C -18.433   8.087  -8.370 1.00 . A A .  75 GLU CA   1 1 
        2  5076 1 1  75 GLU CB   C -17.750   8.455  -7.051 1.00 . A A .  75 GLU CB   1 1 
        2  5077 1 1  75 GLU CD   C -18.968   7.644  -4.992 1.00 . A A .  75 GLU CD   1 1 
        2  5078 1 1  75 GLU CG   C -18.724   8.804  -5.939 1.00 . A A .  75 GLU CG   1 1 
        2  5079 1 1  75 GLU H    H -19.311   6.366  -7.504 1.00 . A A .  75 GLU H    1 1 
        2  5080 1 1  75 GLU HA   H -18.901   8.968  -8.780 1.00 . A A .  75 GLU HA   1 1 
        2  5081 1 1  75 GLU HB2  H -17.147   7.619  -6.726 1.00 . A A .  75 GLU HB2  1 1 
        2  5082 1 1  75 GLU HB3  H -17.108   9.307  -7.218 1.00 . A A .  75 GLU HB3  1 1 
        2  5083 1 1  75 GLU HG2  H -18.323   9.631  -5.372 1.00 . A A .  75 GLU HG2  1 1 
        2  5084 1 1  75 GLU HG3  H -19.666   9.095  -6.380 1.00 . A A .  75 GLU HG3  1 1 
        2  5085 1 1  75 GLU N    N -19.474   7.093  -8.141 1.00 . A A .  75 GLU N    1 1 
        2  5086 1 1  75 GLU O    O -17.163   6.367  -9.464 1.00 . A A .  75 GLU O    1 1 
        2  5087 1 1  75 GLU OE1  O -19.525   6.620  -5.441 1.00 . A A .  75 GLU OE1  1 1 
        2  5088 1 1  75 GLU OE2  O -18.603   7.760  -3.804 1.00 . A A .  75 GLU OE2  1 1 
        2  5089 1 1  76 ASN C    C -14.684   9.197 -11.170 1.00 . A A .  76 ASN C    1 1 
        2  5090 1 1  76 ASN CA   C -15.772   8.130 -11.088 1.00 . A A .  76 ASN CA   1 1 
        2  5091 1 1  76 ASN CB   C -16.418   7.937 -12.462 1.00 . A A .  76 ASN CB   1 1 
        2  5092 1 1  76 ASN CG   C -15.405   7.581 -13.532 1.00 . A A .  76 ASN CG   1 1 
        2  5093 1 1  76 ASN H    H -17.011   9.435  -9.975 1.00 . A A .  76 ASN H    1 1 
        2  5094 1 1  76 ASN HA   H -15.323   7.198 -10.778 1.00 . A A .  76 ASN HA   1 1 
        2  5095 1 1  76 ASN HB2  H -17.145   7.140 -12.402 1.00 . A A .  76 ASN HB2  1 1 
        2  5096 1 1  76 ASN HB3  H -16.915   8.851 -12.751 1.00 . A A .  76 ASN HB3  1 1 
        2  5097 1 1  76 ASN HD21 H -16.166   5.749 -13.677 1.00 . A A .  76 ASN HD21 1 1 
        2  5098 1 1  76 ASN HD22 H -14.831   6.093 -14.719 1.00 . A A .  76 ASN HD22 1 1 
        2  5099 1 1  76 ASN N    N -16.781   8.491 -10.100 1.00 . A A .  76 ASN N    1 1 
        2  5100 1 1  76 ASN ND2  N -15.474   6.350 -14.026 1.00 . A A .  76 ASN ND2  1 1 
        2  5101 1 1  76 ASN O    O -14.966  10.391 -11.079 1.00 . A A .  76 ASN O    1 1 
        2  5102 1 1  76 ASN OD1  O -14.570   8.403 -13.911 1.00 . A A .  76 ASN OD1  1 1 
        2  5103 1 1  77 GLN C    C -11.850   9.821 -12.884 1.00 . A A .  77 GLN C    1 1 
        2  5104 1 1  77 GLN CA   C -12.313   9.674 -11.437 1.00 . A A .  77 GLN CA   1 1 
        2  5105 1 1  77 GLN CB   C -11.156   9.183 -10.567 1.00 . A A .  77 GLN CB   1 1 
        2  5106 1 1  77 GLN CD   C  -9.422  10.756  -9.615 1.00 . A A .  77 GLN CD   1 1 
        2  5107 1 1  77 GLN CG   C -10.795  10.138  -9.440 1.00 . A A .  77 GLN CG   1 1 
        2  5108 1 1  77 GLN H    H -13.282   7.792 -11.408 1.00 . A A .  77 GLN H    1 1 
        2  5109 1 1  77 GLN HA   H -12.639  10.638 -11.077 1.00 . A A .  77 GLN HA   1 1 
        2  5110 1 1  77 GLN HB2  H -11.426   8.233 -10.132 1.00 . A A .  77 GLN HB2  1 1 
        2  5111 1 1  77 GLN HB3  H -10.283   9.050 -11.189 1.00 . A A .  77 GLN HB3  1 1 
        2  5112 1 1  77 GLN HE21 H  -9.334  11.171  -7.673 1.00 . A A .  77 GLN HE21 1 1 
        2  5113 1 1  77 GLN HE22 H  -7.959  11.645  -8.606 1.00 . A A .  77 GLN HE22 1 1 
        2  5114 1 1  77 GLN HG2  H -11.528  10.930  -9.408 1.00 . A A .  77 GLN HG2  1 1 
        2  5115 1 1  77 GLN HG3  H -10.813   9.595  -8.506 1.00 . A A .  77 GLN HG3  1 1 
        2  5116 1 1  77 GLN N    N -13.442   8.757 -11.343 1.00 . A A .  77 GLN N    1 1 
        2  5117 1 1  77 GLN NE2  N  -8.846  11.241  -8.521 1.00 . A A .  77 GLN NE2  1 1 
        2  5118 1 1  77 GLN O    O -11.921   8.874 -13.667 1.00 . A A .  77 GLN O    1 1 
        2  5119 1 1  77 GLN OE1  O  -8.884  10.798 -10.723 1.00 . A A .  77 GLN OE1  1 1 
        2  5120 1 1  78 SER C    C  -9.665  12.172 -14.558 1.00 . A A .  78 SER C    1 1 
        2  5121 1 1  78 SER CA   C -10.906  11.286 -14.583 1.00 . A A .  78 SER CA   1 1 
        2  5122 1 1  78 SER CB   C -12.010  11.956 -15.404 1.00 . A A .  78 SER CB   1 1 
        2  5123 1 1  78 SER H    H -11.347  11.728 -12.561 1.00 . A A .  78 SER H    1 1 
        2  5124 1 1  78 SER HA   H -10.652  10.342 -15.041 1.00 . A A .  78 SER HA   1 1 
        2  5125 1 1  78 SER HB2  H -11.958  13.026 -15.266 1.00 . A A .  78 SER HB2  1 1 
        2  5126 1 1  78 SER HB3  H -11.870  11.721 -16.450 1.00 . A A .  78 SER HB3  1 1 
        2  5127 1 1  78 SER HG   H -13.878  11.489 -15.761 1.00 . A A .  78 SER HG   1 1 
        2  5128 1 1  78 SER N    N -11.377  11.013 -13.230 1.00 . A A .  78 SER N    1 1 
        2  5129 1 1  78 SER O    O  -9.676  13.257 -13.978 1.00 . A A .  78 SER O    1 1 
        2  5130 1 1  78 SER OG   O -13.291  11.505 -15.002 1.00 . A A .  78 SER OG   1 1 
        2  5131 1 1  79 ILE C    C  -6.813  12.527 -16.671 1.00 . A A .  79 ILE C    1 1 
        2  5132 1 1  79 ILE CA   C  -7.348  12.450 -15.246 1.00 . A A .  79 ILE CA   1 1 
        2  5133 1 1  79 ILE CB   C  -6.274  11.818 -14.340 1.00 . A A .  79 ILE CB   1 1 
        2  5134 1 1  79 ILE CD1  C  -5.897  10.819 -12.030 1.00 . A A .  79 ILE CD1  1 1 
        2  5135 1 1  79 ILE CG1  C  -6.828  11.601 -12.930 1.00 . A A .  79 ILE CG1  1 1 
        2  5136 1 1  79 ILE CG2  C  -5.033  12.696 -14.298 1.00 . A A .  79 ILE CG2  1 1 
        2  5137 1 1  79 ILE H    H  -8.650  10.829 -15.637 1.00 . A A .  79 ILE H    1 1 
        2  5138 1 1  79 ILE HA   H  -7.545  13.451 -14.892 1.00 . A A .  79 ILE HA   1 1 
        2  5139 1 1  79 ILE HB   H  -5.997  10.863 -14.761 1.00 . A A .  79 ILE HB   1 1 
        2  5140 1 1  79 ILE HD11 H  -6.098  11.071 -10.999 1.00 . A A .  79 ILE HD11 1 1 
        2  5141 1 1  79 ILE HD12 H  -6.054   9.761 -12.179 1.00 . A A .  79 ILE HD12 1 1 
        2  5142 1 1  79 ILE HD13 H  -4.873  11.069 -12.267 1.00 . A A .  79 ILE HD13 1 1 
        2  5143 1 1  79 ILE HG12 H  -7.007  12.559 -12.469 1.00 . A A .  79 ILE HG12 1 1 
        2  5144 1 1  79 ILE HG13 H  -7.760  11.058 -12.997 1.00 . A A .  79 ILE HG13 1 1 
        2  5145 1 1  79 ILE HG21 H  -4.964  13.177 -13.333 1.00 . A A .  79 ILE HG21 1 1 
        2  5146 1 1  79 ILE HG22 H  -4.156  12.087 -14.458 1.00 . A A .  79 ILE HG22 1 1 
        2  5147 1 1  79 ILE HG23 H  -5.097  13.446 -15.071 1.00 . A A .  79 ILE HG23 1 1 
        2  5148 1 1  79 ILE N    N  -8.597  11.701 -15.193 1.00 . A A .  79 ILE N    1 1 
        2  5149 1 1  79 ILE O    O  -6.320  11.539 -17.215 1.00 . A A .  79 ILE O    1 1 
        2  5150 1 1  80 ARG C    C  -5.454  15.082 -18.696 1.00 . A A .  80 ARG C    1 1 
        2  5151 1 1  80 ARG CA   C  -6.437  13.916 -18.633 1.00 . A A .  80 ARG CA   1 1 
        2  5152 1 1  80 ARG CB   C  -7.616  14.180 -19.572 1.00 . A A .  80 ARG CB   1 1 
        2  5153 1 1  80 ARG CD   C  -7.751  15.814 -21.477 1.00 . A A .  80 ARG CD   1 1 
        2  5154 1 1  80 ARG CG   C  -7.200  14.478 -21.004 1.00 . A A .  80 ARG CG   1 1 
        2  5155 1 1  80 ARG CZ   C  -8.678  16.763 -23.546 1.00 . A A .  80 ARG CZ   1 1 
        2  5156 1 1  80 ARG H    H  -7.315  14.460 -16.785 1.00 . A A .  80 ARG H    1 1 
        2  5157 1 1  80 ARG HA   H  -5.930  13.017 -18.949 1.00 . A A .  80 ARG HA   1 1 
        2  5158 1 1  80 ARG HB2  H  -8.255  13.310 -19.581 1.00 . A A .  80 ARG HB2  1 1 
        2  5159 1 1  80 ARG HB3  H  -8.175  15.024 -19.200 1.00 . A A .  80 ARG HB3  1 1 
        2  5160 1 1  80 ARG HD2  H  -8.697  15.992 -20.989 1.00 . A A .  80 ARG HD2  1 1 
        2  5161 1 1  80 ARG HD3  H  -7.053  16.592 -21.203 1.00 . A A .  80 ARG HD3  1 1 
        2  5162 1 1  80 ARG HE   H  -7.520  15.142 -23.455 1.00 . A A .  80 ARG HE   1 1 
        2  5163 1 1  80 ARG HG2  H  -6.122  14.506 -21.058 1.00 . A A .  80 ARG HG2  1 1 
        2  5164 1 1  80 ARG HG3  H  -7.574  13.696 -21.648 1.00 . A A .  80 ARG HG3  1 1 
        2  5165 1 1  80 ARG HH11 H  -9.171  17.759 -21.859 1.00 . A A .  80 ARG HH11 1 1 
        2  5166 1 1  80 ARG HH12 H  -9.818  18.417 -23.326 1.00 . A A .  80 ARG HH12 1 1 
        2  5167 1 1  80 ARG HH21 H  -8.366  15.999 -25.392 1.00 . A A .  80 ARG HH21 1 1 
        2  5168 1 1  80 ARG HH22 H  -9.360  17.415 -25.334 1.00 . A A .  80 ARG HH22 1 1 
        2  5169 1 1  80 ARG N    N  -6.912  13.709 -17.271 1.00 . A A .  80 ARG N    1 1 
        2  5170 1 1  80 ARG NE   N  -7.950  15.843 -22.923 1.00 . A A .  80 ARG NE   1 1 
        2  5171 1 1  80 ARG NH1  N  -9.272  17.725 -22.853 1.00 . A A .  80 ARG NH1  1 1 
        2  5172 1 1  80 ARG NH2  N  -8.813  16.723 -24.866 1.00 . A A .  80 ARG NH2  1 1 
        2  5173 1 1  80 ARG O    O  -5.754  16.188 -18.242 1.00 . A A .  80 ARG O    1 1 
        2  5174 1 1  81 THR C    C  -2.562  15.788 -20.737 1.00 . A A .  81 THR C    1 1 
        2  5175 1 1  81 THR CA   C  -3.249  15.854 -19.379 1.00 . A A .  81 THR CA   1 1 
        2  5176 1 1  81 THR CB   C  -2.187  15.717 -18.271 1.00 . A A .  81 THR CB   1 1 
        2  5177 1 1  81 THR CG2  C  -1.265  14.539 -18.549 1.00 . A A .  81 THR CG2  1 1 
        2  5178 1 1  81 THR H    H  -4.097  13.927 -19.601 1.00 . A A .  81 THR H    1 1 
        2  5179 1 1  81 THR HA   H  -3.727  16.818 -19.274 1.00 . A A .  81 THR HA   1 1 
        2  5180 1 1  81 THR HB   H  -2.690  15.548 -17.330 1.00 . A A .  81 THR HB   1 1 
        2  5181 1 1  81 THR HG1  H  -0.881  16.898 -17.383 1.00 . A A .  81 THR HG1  1 1 
        2  5182 1 1  81 THR HG21 H  -1.850  13.695 -18.882 1.00 . A A .  81 THR HG21 1 1 
        2  5183 1 1  81 THR HG22 H  -0.736  14.276 -17.646 1.00 . A A .  81 THR HG22 1 1 
        2  5184 1 1  81 THR HG23 H  -0.555  14.810 -19.316 1.00 . A A .  81 THR HG23 1 1 
        2  5185 1 1  81 THR N    N  -4.277  14.828 -19.259 1.00 . A A .  81 THR N    1 1 
        2  5186 1 1  81 THR O    O  -2.410  14.712 -21.317 1.00 . A A .  81 THR O    1 1 
        2  5187 1 1  81 THR OG1  O  -1.417  16.920 -18.180 1.00 . A A .  81 THR OG1  1 1 
        2  5188 1 1  82 VAL C    C  -0.266  17.947 -22.472 1.00 . A A .  82 VAL C    1 1 
        2  5189 1 1  82 VAL CA   C  -1.473  17.018 -22.534 1.00 . A A .  82 VAL CA   1 1 
        2  5190 1 1  82 VAL CB   C  -2.428  17.509 -23.638 1.00 . A A .  82 VAL CB   1 1 
        2  5191 1 1  82 VAL CG1  C  -3.063  18.834 -23.245 1.00 . A A .  82 VAL CG1  1 1 
        2  5192 1 1  82 VAL CG2  C  -1.691  17.634 -24.963 1.00 . A A .  82 VAL CG2  1 1 
        2  5193 1 1  82 VAL H    H  -2.296  17.769 -20.734 1.00 . A A .  82 VAL H    1 1 
        2  5194 1 1  82 VAL HA   H  -1.139  16.024 -22.793 1.00 . A A .  82 VAL HA   1 1 
        2  5195 1 1  82 VAL HB   H  -3.215  16.778 -23.756 1.00 . A A .  82 VAL HB   1 1 
        2  5196 1 1  82 VAL HG11 H  -4.124  18.694 -23.096 1.00 . A A .  82 VAL HG11 1 1 
        2  5197 1 1  82 VAL HG12 H  -2.614  19.192 -22.330 1.00 . A A .  82 VAL HG12 1 1 
        2  5198 1 1  82 VAL HG13 H  -2.904  19.557 -24.032 1.00 . A A .  82 VAL HG13 1 1 
        2  5199 1 1  82 VAL HG21 H  -0.988  16.820 -25.061 1.00 . A A .  82 VAL HG21 1 1 
        2  5200 1 1  82 VAL HG22 H  -2.401  17.596 -25.776 1.00 . A A .  82 VAL HG22 1 1 
        2  5201 1 1  82 VAL HG23 H  -1.160  18.574 -24.993 1.00 . A A .  82 VAL HG23 1 1 
        2  5202 1 1  82 VAL N    N  -2.146  16.945 -21.243 1.00 . A A .  82 VAL N    1 1 
        2  5203 1 1  82 VAL O    O  -0.325  19.020 -21.871 1.00 . A A .  82 VAL O    1 1 
        2  5204 1 1  83 ILE C    C   2.608  18.442 -24.528 1.00 . A A .  83 ILE C    1 1 
        2  5205 1 1  83 ILE CA   C   2.051  18.321 -23.114 1.00 . A A .  83 ILE CA   1 1 
        2  5206 1 1  83 ILE CB   C   3.131  17.713 -22.199 1.00 . A A .  83 ILE CB   1 1 
        2  5207 1 1  83 ILE CD1  C   2.911  16.266 -20.117 1.00 . A A .  83 ILE CD1  1 1 
        2  5208 1 1  83 ILE CG1  C   2.610  17.599 -20.765 1.00 . A A .  83 ILE CG1  1 1 
        2  5209 1 1  83 ILE CG2  C   4.397  18.555 -22.244 1.00 . A A .  83 ILE CG2  1 1 
        2  5210 1 1  83 ILE H    H   0.815  16.662 -23.558 1.00 . A A .  83 ILE H    1 1 
        2  5211 1 1  83 ILE HA   H   1.811  19.309 -22.747 1.00 . A A .  83 ILE HA   1 1 
        2  5212 1 1  83 ILE HB   H   3.370  16.728 -22.568 1.00 . A A .  83 ILE HB   1 1 
        2  5213 1 1  83 ILE HD11 H   3.891  16.300 -19.662 1.00 . A A .  83 ILE HD11 1 1 
        2  5214 1 1  83 ILE HD12 H   2.169  16.055 -19.363 1.00 . A A .  83 ILE HD12 1 1 
        2  5215 1 1  83 ILE HD13 H   2.892  15.489 -20.868 1.00 . A A .  83 ILE HD13 1 1 
        2  5216 1 1  83 ILE HG12 H   3.063  18.370 -20.162 1.00 . A A .  83 ILE HG12 1 1 
        2  5217 1 1  83 ILE HG13 H   1.539  17.733 -20.768 1.00 . A A .  83 ILE HG13 1 1 
        2  5218 1 1  83 ILE HG21 H   5.097  18.116 -22.939 1.00 . A A .  83 ILE HG21 1 1 
        2  5219 1 1  83 ILE HG22 H   4.152  19.557 -22.565 1.00 . A A .  83 ILE HG22 1 1 
        2  5220 1 1  83 ILE HG23 H   4.841  18.590 -21.260 1.00 . A A .  83 ILE HG23 1 1 
        2  5221 1 1  83 ILE N    N   0.830  17.526 -23.096 1.00 . A A .  83 ILE N    1 1 
        2  5222 1 1  83 ILE O    O   2.504  17.513 -25.330 1.00 . A A .  83 ILE O    1 1 
        2  5223 1 1  84 SER C    C   4.858  20.909 -26.078 1.00 . A A .  84 SER C    1 1 
        2  5224 1 1  84 SER CA   C   3.774  19.838 -26.147 1.00 . A A .  84 SER CA   1 1 
        2  5225 1 1  84 SER CB   C   2.682  20.262 -27.130 1.00 . A A .  84 SER CB   1 1 
        2  5226 1 1  84 SER H    H   3.254  20.296 -24.146 1.00 . A A .  84 SER H    1 1 
        2  5227 1 1  84 SER HA   H   4.218  18.915 -26.491 1.00 . A A .  84 SER HA   1 1 
        2  5228 1 1  84 SER HB2  H   2.067  19.408 -27.372 1.00 . A A .  84 SER HB2  1 1 
        2  5229 1 1  84 SER HB3  H   2.070  21.029 -26.675 1.00 . A A .  84 SER HB3  1 1 
        2  5230 1 1  84 SER HG   H   3.117  21.727 -28.356 1.00 . A A .  84 SER HG   1 1 
        2  5231 1 1  84 SER N    N   3.201  19.594 -24.827 1.00 . A A .  84 SER N    1 1 
        2  5232 1 1  84 SER O    O   4.886  21.721 -25.155 1.00 . A A .  84 SER O    1 1 
        2  5233 1 1  84 SER OG   O   3.243  20.776 -28.325 1.00 . A A .  84 SER OG   1 1 
        2  5234 1 1  85 GLY C    C   7.986  21.432 -27.960 1.00 . A A .  85 GLY C    1 1 
        2  5235 1 1  85 GLY CA   C   6.823  21.882 -27.099 1.00 . A A .  85 GLY CA   1 1 
        2  5236 1 1  85 GLY H    H   5.676  20.234 -27.776 1.00 . A A .  85 GLY H    1 1 
        2  5237 1 1  85 GLY HA2  H   6.437  22.811 -27.490 1.00 . A A .  85 GLY HA2  1 1 
        2  5238 1 1  85 GLY HA3  H   7.177  22.045 -26.092 1.00 . A A .  85 GLY HA3  1 1 
        2  5239 1 1  85 GLY N    N   5.748  20.906 -27.065 1.00 . A A .  85 GLY N    1 1 
        2  5240 1 1  85 GLY O    O   8.220  20.235 -28.124 1.00 . A A .  85 GLY O    1 1 
        2  5241 1 1  86 SER C    C  10.893  21.256 -28.615 1.00 . A A .  86 SER C    1 1 
        2  5242 1 1  86 SER CA   C   9.861  22.093 -29.365 1.00 . A A .  86 SER CA   1 1 
        2  5243 1 1  86 SER CB   C  10.504  23.386 -29.869 1.00 . A A .  86 SER CB   1 1 
        2  5244 1 1  86 SER H    H   8.482  23.332 -28.343 1.00 . A A .  86 SER H    1 1 
        2  5245 1 1  86 SER HA   H   9.502  21.526 -30.212 1.00 . A A .  86 SER HA   1 1 
        2  5246 1 1  86 SER HB2  H  11.355  23.627 -29.251 1.00 . A A .  86 SER HB2  1 1 
        2  5247 1 1  86 SER HB3  H  10.829  23.249 -30.890 1.00 . A A .  86 SER HB3  1 1 
        2  5248 1 1  86 SER HG   H   9.379  24.748 -30.716 1.00 . A A .  86 SER HG   1 1 
        2  5249 1 1  86 SER N    N   8.718  22.396 -28.512 1.00 . A A .  86 SER N    1 1 
        2  5250 1 1  86 SER O    O  10.655  20.821 -27.489 1.00 . A A .  86 SER O    1 1 
        2  5251 1 1  86 SER OG   O   9.587  24.464 -29.823 1.00 . A A .  86 SER OG   1 1 
        2  5252 1 1  87 ALA C    C  13.370  20.703 -27.206 1.00 . A A .  87 ALA C    1 1 
        2  5253 1 1  87 ALA CA   C  13.111  20.255 -28.641 1.00 . A A .  87 ALA CA   1 1 
        2  5254 1 1  87 ALA CB   C  14.382  20.368 -29.468 1.00 . A A .  87 ALA CB   1 1 
        2  5255 1 1  87 ALA H    H  12.172  21.411 -30.144 1.00 . A A .  87 ALA H    1 1 
        2  5256 1 1  87 ALA HA   H  12.804  19.219 -28.635 1.00 . A A .  87 ALA HA   1 1 
        2  5257 1 1  87 ALA HB1  H  14.962  21.211 -29.123 1.00 . A A .  87 ALA HB1  1 1 
        2  5258 1 1  87 ALA HB2  H  14.962  19.463 -29.362 1.00 . A A .  87 ALA HB2  1 1 
        2  5259 1 1  87 ALA HB3  H  14.124  20.510 -30.507 1.00 . A A .  87 ALA HB3  1 1 
        2  5260 1 1  87 ALA N    N  12.041  21.037 -29.248 1.00 . A A .  87 ALA N    1 1 
        2  5261 1 1  87 ALA O    O  13.629  19.880 -26.328 1.00 . A A .  87 ALA O    1 1 
        2  5262 1 1  88 GLU C    C  12.649  21.873 -24.609 1.00 . A A .  88 GLU C    1 1 
        2  5263 1 1  88 GLU CA   C  13.530  22.565 -25.647 1.00 . A A .  88 GLU CA   1 1 
        2  5264 1 1  88 GLU CB   C  13.254  24.070 -25.644 1.00 . A A .  88 GLU CB   1 1 
        2  5265 1 1  88 GLU CD   C  15.538  24.952 -25.020 1.00 . A A .  88 GLU CD   1 1 
        2  5266 1 1  88 GLU CG   C  14.447  24.907 -26.072 1.00 . A A .  88 GLU CG   1 1 
        2  5267 1 1  88 GLU H    H  13.090  22.615 -27.717 1.00 . A A .  88 GLU H    1 1 
        2  5268 1 1  88 GLU HA   H  14.565  22.397 -25.392 1.00 . A A .  88 GLU HA   1 1 
        2  5269 1 1  88 GLU HB2  H  12.436  24.275 -26.317 1.00 . A A .  88 GLU HB2  1 1 
        2  5270 1 1  88 GLU HB3  H  12.971  24.369 -24.646 1.00 . A A .  88 GLU HB3  1 1 
        2  5271 1 1  88 GLU HG2  H  14.859  24.488 -26.977 1.00 . A A .  88 GLU HG2  1 1 
        2  5272 1 1  88 GLU HG3  H  14.112  25.916 -26.265 1.00 . A A .  88 GLU HG3  1 1 
        2  5273 1 1  88 GLU N    N  13.300  22.010 -26.976 1.00 . A A .  88 GLU N    1 1 
        2  5274 1 1  88 GLU O    O  13.010  21.783 -23.436 1.00 . A A .  88 GLU O    1 1 
        2  5275 1 1  88 GLU OE1  O  16.719  24.775 -25.382 1.00 . A A .  88 GLU OE1  1 1 
        2  5276 1 1  88 GLU OE2  O  15.210  25.163 -23.833 1.00 . A A .  88 GLU OE2  1 1 
        2  5277 1 1  89 ASN C    C  11.183  19.434 -23.593 1.00 . A A .  89 ASN C    1 1 
        2  5278 1 1  89 ASN CA   C  10.561  20.706 -24.161 1.00 . A A .  89 ASN CA   1 1 
        2  5279 1 1  89 ASN CB   C   9.269  20.365 -24.907 1.00 . A A .  89 ASN CB   1 1 
        2  5280 1 1  89 ASN CG   C   8.262  19.652 -24.024 1.00 . A A .  89 ASN CG   1 1 
        2  5281 1 1  89 ASN H    H  11.262  21.491 -25.998 1.00 . A A .  89 ASN H    1 1 
        2  5282 1 1  89 ASN HA   H  10.330  21.375 -23.347 1.00 . A A .  89 ASN HA   1 1 
        2  5283 1 1  89 ASN HB2  H   8.818  21.279 -25.269 1.00 . A A .  89 ASN HB2  1 1 
        2  5284 1 1  89 ASN HB3  H   9.501  19.727 -25.746 1.00 . A A .  89 ASN HB3  1 1 
        2  5285 1 1  89 ASN HD21 H   6.943  21.112 -24.309 1.00 . A A .  89 ASN HD21 1 1 
        2  5286 1 1  89 ASN HD22 H   6.422  19.816 -23.292 1.00 . A A .  89 ASN HD22 1 1 
        2  5287 1 1  89 ASN N    N  11.494  21.388 -25.051 1.00 . A A .  89 ASN N    1 1 
        2  5288 1 1  89 ASN ND2  N   7.090  20.254 -23.859 1.00 . A A .  89 ASN ND2  1 1 
        2  5289 1 1  89 ASN O    O  10.876  19.027 -22.471 1.00 . A A .  89 ASN O    1 1 
        2  5290 1 1  89 ASN OD1  O   8.537  18.574 -23.498 1.00 . A A .  89 ASN OD1  1 1 
        2  5291 1 1  90 LEU C    C  13.488  17.803 -22.645 1.00 . A A .  90 LEU C    1 1 
        2  5292 1 1  90 LEU CA   C  12.725  17.585 -23.948 1.00 . A A .  90 LEU CA   1 1 
        2  5293 1 1  90 LEU CB   C  13.683  17.097 -25.037 1.00 . A A .  90 LEU CB   1 1 
        2  5294 1 1  90 LEU CD1  C  14.211  15.238 -26.634 1.00 . A A .  90 LEU CD1  1 1 
        2  5295 1 1  90 LEU CD2  C  14.751  14.987 -24.204 1.00 . A A .  90 LEU CD2  1 1 
        2  5296 1 1  90 LEU CG   C  13.781  15.582 -25.216 1.00 . A A .  90 LEU CG   1 1 
        2  5297 1 1  90 LEU H    H  12.263  19.182 -25.256 1.00 . A A .  90 LEU H    1 1 
        2  5298 1 1  90 LEU HA   H  11.967  16.834 -23.786 1.00 . A A .  90 LEU HA   1 1 
        2  5299 1 1  90 LEU HB2  H  13.360  17.520 -25.975 1.00 . A A .  90 LEU HB2  1 1 
        2  5300 1 1  90 LEU HB3  H  14.670  17.468 -24.798 1.00 . A A .  90 LEU HB3  1 1 
        2  5301 1 1  90 LEU HD11 H  15.127  14.669 -26.604 1.00 . A A .  90 LEU HD11 1 1 
        2  5302 1 1  90 LEU HD12 H  14.370  16.149 -27.192 1.00 . A A .  90 LEU HD12 1 1 
        2  5303 1 1  90 LEU HD13 H  13.438  14.654 -27.111 1.00 . A A .  90 LEU HD13 1 1 
        2  5304 1 1  90 LEU HD21 H  14.230  14.794 -23.278 1.00 . A A .  90 LEU HD21 1 1 
        2  5305 1 1  90 LEU HD22 H  15.557  15.683 -24.026 1.00 . A A .  90 LEU HD22 1 1 
        2  5306 1 1  90 LEU HD23 H  15.152  14.062 -24.592 1.00 . A A .  90 LEU HD23 1 1 
        2  5307 1 1  90 LEU HG   H  12.808  15.142 -25.046 1.00 . A A .  90 LEU HG   1 1 
        2  5308 1 1  90 LEU N    N  12.059  18.810 -24.373 1.00 . A A .  90 LEU N    1 1 
        2  5309 1 1  90 LEU O    O  13.400  16.996 -21.720 1.00 . A A .  90 LEU O    1 1 
        2  5310 1 1  91 ALA C    C  14.130  19.875 -20.323 1.00 . A A .  91 ALA C    1 1 
        2  5311 1 1  91 ALA CA   C  15.008  19.227 -21.388 1.00 . A A .  91 ALA CA   1 1 
        2  5312 1 1  91 ALA CB   C  16.168  20.145 -21.748 1.00 . A A .  91 ALA CB   1 1 
        2  5313 1 1  91 ALA H    H  14.265  19.505 -23.350 1.00 . A A .  91 ALA H    1 1 
        2  5314 1 1  91 ALA HA   H  15.418  18.309 -20.993 1.00 . A A .  91 ALA HA   1 1 
        2  5315 1 1  91 ALA HB1  H  16.981  19.557 -22.147 1.00 . A A .  91 ALA HB1  1 1 
        2  5316 1 1  91 ALA HB2  H  15.844  20.861 -22.489 1.00 . A A .  91 ALA HB2  1 1 
        2  5317 1 1  91 ALA HB3  H  16.502  20.667 -20.864 1.00 . A A .  91 ALA HB3  1 1 
        2  5318 1 1  91 ALA N    N  14.235  18.901 -22.579 1.00 . A A .  91 ALA N    1 1 
        2  5319 1 1  91 ALA O    O  14.351  19.691 -19.125 1.00 . A A .  91 ALA O    1 1 
        2  5320 1 1  92 THR C    C  11.244  20.324 -19.221 1.00 . A A .  92 THR C    1 1 
        2  5321 1 1  92 THR CA   C  12.222  21.309 -19.851 1.00 . A A .  92 THR CA   1 1 
        2  5322 1 1  92 THR CB   C  11.426  22.418 -20.566 1.00 . A A .  92 THR CB   1 1 
        2  5323 1 1  92 THR CG2  C  10.498  23.131 -19.595 1.00 . A A .  92 THR CG2  1 1 
        2  5324 1 1  92 THR H    H  13.008  20.741 -21.732 1.00 . A A .  92 THR H    1 1 
        2  5325 1 1  92 THR HA   H  12.812  21.766 -19.070 1.00 . A A .  92 THR HA   1 1 
        2  5326 1 1  92 THR HB   H  10.829  21.966 -21.346 1.00 . A A .  92 THR HB   1 1 
        2  5327 1 1  92 THR HG1  H  11.831  24.125 -21.468 1.00 . A A .  92 THR HG1  1 1 
        2  5328 1 1  92 THR HG21 H   9.667  22.486 -19.351 1.00 . A A .  92 THR HG21 1 1 
        2  5329 1 1  92 THR HG22 H  10.129  24.038 -20.050 1.00 . A A .  92 THR HG22 1 1 
        2  5330 1 1  92 THR HG23 H  11.040  23.375 -18.694 1.00 . A A .  92 THR HG23 1 1 
        2  5331 1 1  92 THR N    N  13.133  20.633 -20.766 1.00 . A A .  92 THR N    1 1 
        2  5332 1 1  92 THR O    O  10.643  20.608 -18.184 1.00 . A A .  92 THR O    1 1 
        2  5333 1 1  92 THR OG1  O  12.326  23.363 -21.157 1.00 . A A .  92 THR OG1  1 1 
        2  5334 1 1  93 LEU C    C  10.746  17.483 -18.093 1.00 . A A .  93 LEU C    1 1 
        2  5335 1 1  93 LEU CA   C  10.184  18.137 -19.352 1.00 . A A .  93 LEU CA   1 1 
        2  5336 1 1  93 LEU CB   C   9.943  17.075 -20.427 1.00 . A A .  93 LEU CB   1 1 
        2  5337 1 1  93 LEU CD1  C  10.353  14.826 -19.398 1.00 . A A .  93 LEU CD1  1 1 
        2  5338 1 1  93 LEU CD2  C   8.232  16.056 -18.904 1.00 . A A .  93 LEU CD2  1 1 
        2  5339 1 1  93 LEU CG   C   9.299  15.772 -19.952 1.00 . A A .  93 LEU CG   1 1 
        2  5340 1 1  93 LEU H    H  11.596  18.997 -20.673 1.00 . A A .  93 LEU H    1 1 
        2  5341 1 1  93 LEU HA   H   9.245  18.611 -19.109 1.00 . A A .  93 LEU HA   1 1 
        2  5342 1 1  93 LEU HB2  H   9.301  17.506 -21.179 1.00 . A A .  93 LEU HB2  1 1 
        2  5343 1 1  93 LEU HB3  H  10.899  16.832 -20.869 1.00 . A A .  93 LEU HB3  1 1 
        2  5344 1 1  93 LEU HD11 H  11.336  15.210 -19.626 1.00 . A A .  93 LEU HD11 1 1 
        2  5345 1 1  93 LEU HD12 H  10.234  13.853 -19.850 1.00 . A A .  93 LEU HD12 1 1 
        2  5346 1 1  93 LEU HD13 H  10.236  14.743 -18.328 1.00 . A A .  93 LEU HD13 1 1 
        2  5347 1 1  93 LEU HD21 H   7.919  17.088 -18.981 1.00 . A A .  93 LEU HD21 1 1 
        2  5348 1 1  93 LEU HD22 H   8.638  15.877 -17.919 1.00 . A A .  93 LEU HD22 1 1 
        2  5349 1 1  93 LEU HD23 H   7.385  15.409 -19.068 1.00 . A A .  93 LEU HD23 1 1 
        2  5350 1 1  93 LEU HG   H   8.823  15.287 -20.792 1.00 . A A .  93 LEU HG   1 1 
        2  5351 1 1  93 LEU N    N  11.090  19.166 -19.852 1.00 . A A .  93 LEU N    1 1 
        2  5352 1 1  93 LEU O    O  10.055  17.369 -17.080 1.00 . A A .  93 LEU O    1 1 
        2  5353 1 1  94 LYS C    C  12.752  17.376 -15.844 1.00 . A A .  94 LYS C    1 1 
        2  5354 1 1  94 LYS CA   C  12.659  16.419 -17.028 1.00 . A A .  94 LYS CA   1 1 
        2  5355 1 1  94 LYS CB   C  14.058  15.942 -17.425 1.00 . A A .  94 LYS CB   1 1 
        2  5356 1 1  94 LYS CD   C  15.402  14.471 -18.953 1.00 . A A .  94 LYS CD   1 1 
        2  5357 1 1  94 LYS CE   C  16.213  15.024 -20.115 1.00 . A A .  94 LYS CE   1 1 
        2  5358 1 1  94 LYS CG   C  14.102  15.234 -18.767 1.00 . A A .  94 LYS CG   1 1 
        2  5359 1 1  94 LYS H    H  12.501  17.178 -18.999 1.00 . A A .  94 LYS H    1 1 
        2  5360 1 1  94 LYS HA   H  12.065  15.565 -16.740 1.00 . A A .  94 LYS HA   1 1 
        2  5361 1 1  94 LYS HB2  H  14.717  16.797 -17.471 1.00 . A A .  94 LYS HB2  1 1 
        2  5362 1 1  94 LYS HB3  H  14.420  15.260 -16.670 1.00 . A A .  94 LYS HB3  1 1 
        2  5363 1 1  94 LYS HD2  H  15.990  14.552 -18.050 1.00 . A A .  94 LYS HD2  1 1 
        2  5364 1 1  94 LYS HD3  H  15.175  13.432 -19.146 1.00 . A A .  94 LYS HD3  1 1 
        2  5365 1 1  94 LYS HE2  H  15.537  15.473 -20.827 1.00 . A A .  94 LYS HE2  1 1 
        2  5366 1 1  94 LYS HE3  H  16.891  15.775 -19.739 1.00 . A A .  94 LYS HE3  1 1 
        2  5367 1 1  94 LYS HG2  H  13.277  14.539 -18.825 1.00 . A A .  94 LYS HG2  1 1 
        2  5368 1 1  94 LYS HG3  H  14.011  15.969 -19.555 1.00 . A A .  94 LYS HG3  1 1 
        2  5369 1 1  94 LYS HZ1  H  17.283  14.281 -21.748 1.00 . A A .  94 LYS HZ1  1 1 
        2  5370 1 1  94 LYS HZ2  H  16.424  13.098 -20.896 1.00 . A A .  94 LYS HZ2  1 1 
        2  5371 1 1  94 LYS HZ3  H  17.851  13.736 -20.250 1.00 . A A .  94 LYS HZ3  1 1 
        2  5372 1 1  94 LYS N    N  12.002  17.058 -18.163 1.00 . A A .  94 LYS N    1 1 
        2  5373 1 1  94 LYS NZ   N  16.998  13.960 -20.801 1.00 . A A .  94 LYS NZ   1 1 
        2  5374 1 1  94 LYS O    O  12.742  16.952 -14.689 1.00 . A A .  94 LYS O    1 1 
        2  5375 1 1  95 ALA C    C  11.552  20.060 -14.575 1.00 . A A .  95 ALA C    1 1 
        2  5376 1 1  95 ALA CA   C  12.934  19.686 -15.099 1.00 . A A .  95 ALA CA   1 1 
        2  5377 1 1  95 ALA CB   C  13.652  20.918 -15.628 1.00 . A A .  95 ALA CB   1 1 
        2  5378 1 1  95 ALA H    H  12.846  18.945 -17.079 1.00 . A A .  95 ALA H    1 1 
        2  5379 1 1  95 ALA HA   H  13.519  19.279 -14.286 1.00 . A A .  95 ALA HA   1 1 
        2  5380 1 1  95 ALA HB1  H  13.433  21.039 -16.679 1.00 . A A .  95 ALA HB1  1 1 
        2  5381 1 1  95 ALA HB2  H  13.315  21.790 -15.087 1.00 . A A .  95 ALA HB2  1 1 
        2  5382 1 1  95 ALA HB3  H  14.717  20.800 -15.493 1.00 . A A .  95 ALA HB3  1 1 
        2  5383 1 1  95 ALA N    N  12.842  18.668 -16.140 1.00 . A A .  95 ALA N    1 1 
        2  5384 1 1  95 ALA O    O  11.333  20.122 -13.366 1.00 . A A .  95 ALA O    1 1 
        2  5385 1 1  96 GLU C    C   8.555  19.521 -14.426 1.00 . A A .  96 GLU C    1 1 
        2  5386 1 1  96 GLU CA   C   9.263  20.680 -15.120 1.00 . A A .  96 GLU CA   1 1 
        2  5387 1 1  96 GLU CB   C   8.471  21.108 -16.357 1.00 . A A .  96 GLU CB   1 1 
        2  5388 1 1  96 GLU CD   C   6.762  19.292 -16.759 1.00 . A A .  96 GLU CD   1 1 
        2  5389 1 1  96 GLU CG   C   8.042  19.947 -17.238 1.00 . A A .  96 GLU CG   1 1 
        2  5390 1 1  96 GLU H    H  10.858  20.244 -16.441 1.00 . A A .  96 GLU H    1 1 
        2  5391 1 1  96 GLU HA   H   9.321  21.513 -14.436 1.00 . A A .  96 GLU HA   1 1 
        2  5392 1 1  96 GLU HB2  H   7.584  21.636 -16.037 1.00 . A A .  96 GLU HB2  1 1 
        2  5393 1 1  96 GLU HB3  H   9.083  21.774 -16.948 1.00 . A A .  96 GLU HB3  1 1 
        2  5394 1 1  96 GLU HG2  H   7.889  20.311 -18.243 1.00 . A A .  96 GLU HG2  1 1 
        2  5395 1 1  96 GLU HG3  H   8.829  19.206 -17.243 1.00 . A A .  96 GLU HG3  1 1 
        2  5396 1 1  96 GLU N    N  10.624  20.309 -15.492 1.00 . A A .  96 GLU N    1 1 
        2  5397 1 1  96 GLU O    O   7.720  19.729 -13.545 1.00 . A A .  96 GLU O    1 1 
        2  5398 1 1  96 GLU OE1  O   6.398  18.231 -17.307 1.00 . A A .  96 GLU OE1  1 1 
        2  5399 1 1  96 GLU OE2  O   6.124  19.840 -15.836 1.00 . A A .  96 GLU OE2  1 1 
        2  5400 1 1  97 TRP C    C   8.358  17.153 -12.723 1.00 . A A .  97 TRP C    1 1 
        2  5401 1 1  97 TRP CA   C   8.289  17.109 -14.245 1.00 . A A .  97 TRP CA   1 1 
        2  5402 1 1  97 TRP CB   C   8.990  15.851 -14.763 1.00 . A A .  97 TRP CB   1 1 
        2  5403 1 1  97 TRP CD1  C   9.063  13.544 -13.652 1.00 . A A .  97 TRP CD1  1 1 
        2  5404 1 1  97 TRP CD2  C   7.012  14.212 -14.254 1.00 . A A .  97 TRP CD2  1 1 
        2  5405 1 1  97 TRP CE2  C   6.914  12.938 -13.660 1.00 . A A .  97 TRP CE2  1 1 
        2  5406 1 1  97 TRP CE3  C   5.846  14.833 -14.711 1.00 . A A .  97 TRP CE3  1 1 
        2  5407 1 1  97 TRP CG   C   8.395  14.580 -14.239 1.00 . A A .  97 TRP CG   1 1 
        2  5408 1 1  97 TRP CH2  C   4.572  12.909 -13.969 1.00 . A A .  97 TRP CH2  1 1 
        2  5409 1 1  97 TRP CZ2  C   5.697  12.278 -13.513 1.00 . A A .  97 TRP CZ2  1 1 
        2  5410 1 1  97 TRP CZ3  C   4.639  14.176 -14.564 1.00 . A A .  97 TRP CZ3  1 1 
        2  5411 1 1  97 TRP H    H   9.566  18.200 -15.535 1.00 . A A .  97 TRP H    1 1 
        2  5412 1 1  97 TRP HA   H   7.253  17.082 -14.547 1.00 . A A .  97 TRP HA   1 1 
        2  5413 1 1  97 TRP HB2  H   8.926  15.830 -15.841 1.00 . A A .  97 TRP HB2  1 1 
        2  5414 1 1  97 TRP HB3  H  10.029  15.881 -14.468 1.00 . A A .  97 TRP HB3  1 1 
        2  5415 1 1  97 TRP HD1  H  10.130  13.520 -13.494 1.00 . A A .  97 TRP HD1  1 1 
        2  5416 1 1  97 TRP HE1  H   8.415  11.707 -12.865 1.00 . A A .  97 TRP HE1  1 1 
        2  5417 1 1  97 TRP HE3  H   5.879  15.809 -15.172 1.00 . A A .  97 TRP HE3  1 1 
        2  5418 1 1  97 TRP HH2  H   3.608  12.433 -13.876 1.00 . A A .  97 TRP HH2  1 1 
        2  5419 1 1  97 TRP HZ2  H   5.628  11.300 -13.056 1.00 . A A .  97 TRP HZ2  1 1 
        2  5420 1 1  97 TRP HZ3  H   3.729  14.641 -14.912 1.00 . A A .  97 TRP HZ3  1 1 
        2  5421 1 1  97 TRP N    N   8.893  18.301 -14.828 1.00 . A A .  97 TRP N    1 1 
        2  5422 1 1  97 TRP NE1  N   8.178  12.552 -13.302 1.00 . A A .  97 TRP NE1  1 1 
        2  5423 1 1  97 TRP O    O   7.372  16.874 -12.041 1.00 . A A .  97 TRP O    1 1 
        2  5424 1 1  98 GLU C    C   9.162  18.892 -10.201 1.00 . A A .  98 GLU C    1 1 
        2  5425 1 1  98 GLU CA   C   9.721  17.584 -10.754 1.00 . A A .  98 GLU CA   1 1 
        2  5426 1 1  98 GLU CB   C  11.207  17.467 -10.410 1.00 . A A .  98 GLU CB   1 1 
        2  5427 1 1  98 GLU CD   C  12.002  15.799  -8.687 1.00 . A A .  98 GLU CD   1 1 
        2  5428 1 1  98 GLU CG   C  11.660  16.040 -10.145 1.00 . A A .  98 GLU CG   1 1 
        2  5429 1 1  98 GLU H    H  10.275  17.716 -12.793 1.00 . A A .  98 GLU H    1 1 
        2  5430 1 1  98 GLU HA   H   9.190  16.761 -10.301 1.00 . A A .  98 GLU HA   1 1 
        2  5431 1 1  98 GLU HB2  H  11.787  17.858 -11.232 1.00 . A A .  98 GLU HB2  1 1 
        2  5432 1 1  98 GLU HB3  H  11.407  18.056  -9.528 1.00 . A A .  98 GLU HB3  1 1 
        2  5433 1 1  98 GLU HG2  H  10.865  15.366 -10.427 1.00 . A A .  98 GLU HG2  1 1 
        2  5434 1 1  98 GLU HG3  H  12.534  15.836 -10.743 1.00 . A A .  98 GLU HG3  1 1 
        2  5435 1 1  98 GLU N    N   9.526  17.505 -12.197 1.00 . A A .  98 GLU N    1 1 
        2  5436 1 1  98 GLU O    O   8.684  18.947  -9.067 1.00 . A A .  98 GLU O    1 1 
        2  5437 1 1  98 GLU OE1  O  11.130  16.038  -7.825 1.00 . A A .  98 GLU OE1  1 1 
        2  5438 1 1  98 GLU OE2  O  13.142  15.372  -8.407 1.00 . A A .  98 GLU OE2  1 1 
        2  5439 1 1  99 THR C    C   7.225  21.218 -10.354 1.00 . A A .  99 THR C    1 1 
        2  5440 1 1  99 THR CA   C   8.729  21.254 -10.601 1.00 . A A .  99 THR CA   1 1 
        2  5441 1 1  99 THR CB   C   9.038  22.327 -11.663 1.00 . A A .  99 THR CB   1 1 
        2  5442 1 1  99 THR CG2  C   8.669  23.713 -11.153 1.00 . A A .  99 THR CG2  1 1 
        2  5443 1 1  99 THR H    H   9.619  19.839 -11.901 1.00 . A A .  99 THR H    1 1 
        2  5444 1 1  99 THR HA   H   9.229  21.530  -9.685 1.00 . A A .  99 THR HA   1 1 
        2  5445 1 1  99 THR HB   H   8.452  22.118 -12.546 1.00 . A A .  99 THR HB   1 1 
        2  5446 1 1  99 THR HG1  H  10.622  23.002 -12.623 1.00 . A A .  99 THR HG1  1 1 
        2  5447 1 1  99 THR HG21 H   9.546  24.342 -11.155 1.00 . A A .  99 THR HG21 1 1 
        2  5448 1 1  99 THR HG22 H   8.283  23.635 -10.148 1.00 . A A .  99 THR HG22 1 1 
        2  5449 1 1  99 THR HG23 H   7.916  24.144 -11.796 1.00 . A A .  99 THR HG23 1 1 
        2  5450 1 1  99 THR N    N   9.227  19.945 -11.009 1.00 . A A .  99 THR N    1 1 
        2  5451 1 1  99 THR O    O   6.755  21.577  -9.273 1.00 . A A .  99 THR O    1 1 
        2  5452 1 1  99 THR OG1  O  10.427  22.293 -12.005 1.00 . A A .  99 THR OG1  1 1 
        2  5453 1 1 100 HIS C    C   4.618  19.827 -10.063 1.00 . A A . 100 HIS C    1 1 
        2  5454 1 1 100 HIS CA   C   5.023  20.696 -11.250 1.00 . A A . 100 HIS CA   1 1 
        2  5455 1 1 100 HIS CB   C   4.424  20.131 -12.537 1.00 . A A . 100 HIS CB   1 1 
        2  5456 1 1 100 HIS CD2  C   2.262  18.725 -12.813 1.00 . A A . 100 HIS CD2  1 1 
        2  5457 1 1 100 HIS CE1  C   0.844  20.142 -11.928 1.00 . A A . 100 HIS CE1  1 1 
        2  5458 1 1 100 HIS CG   C   2.963  19.818 -12.433 1.00 . A A . 100 HIS CG   1 1 
        2  5459 1 1 100 HIS H    H   6.907  20.509 -12.195 1.00 . A A . 100 HIS H    1 1 
        2  5460 1 1 100 HIS HA   H   4.643  21.695 -11.094 1.00 . A A . 100 HIS HA   1 1 
        2  5461 1 1 100 HIS HB2  H   4.552  20.851 -13.333 1.00 . A A . 100 HIS HB2  1 1 
        2  5462 1 1 100 HIS HB3  H   4.942  19.219 -12.798 1.00 . A A . 100 HIS HB3  1 1 
        2  5463 1 1 100 HIS HD1  H   2.246  21.573 -11.514 1.00 . A A . 100 HIS HD1  1 1 
        2  5464 1 1 100 HIS HD2  H   2.663  17.838 -13.283 1.00 . A A . 100 HIS HD2  1 1 
        2  5465 1 1 100 HIS HE1  H  -0.070  20.593 -11.569 1.00 . A A . 100 HIS HE1  1 1 
        2  5466 1 1 100 HIS N    N   6.475  20.781 -11.359 1.00 . A A . 100 HIS N    1 1 
        2  5467 1 1 100 HIS ND1  N   2.045  20.689 -11.883 1.00 . A A . 100 HIS ND1  1 1 
        2  5468 1 1 100 HIS NE2  N   0.947  18.951 -12.488 1.00 . A A . 100 HIS NE2  1 1 
        2  5469 1 1 100 HIS O    O   3.507  19.943  -9.545 1.00 . A A . 100 HIS O    1 1 
        2  5470 1 1 101 LYS C    C   5.489  18.785  -7.185 1.00 . A A . 101 LYS C    1 1 
        2  5471 1 1 101 LYS CA   C   5.264  18.065  -8.511 1.00 . A A . 101 LYS CA   1 1 
        2  5472 1 1 101 LYS CB   C   6.163  16.830  -8.591 1.00 . A A . 101 LYS CB   1 1 
        2  5473 1 1 101 LYS CD   C   4.896  15.151  -7.220 1.00 . A A . 101 LYS CD   1 1 
        2  5474 1 1 101 LYS CE   C   5.822  14.155  -6.539 1.00 . A A . 101 LYS CE   1 1 
        2  5475 1 1 101 LYS CG   C   5.396  15.520  -8.606 1.00 . A A . 101 LYS CG   1 1 
        2  5476 1 1 101 LYS H    H   6.393  18.909 -10.091 1.00 . A A . 101 LYS H    1 1 
        2  5477 1 1 101 LYS HA   H   4.232  17.754  -8.567 1.00 . A A . 101 LYS HA   1 1 
        2  5478 1 1 101 LYS HB2  H   6.754  16.888  -9.494 1.00 . A A . 101 LYS HB2  1 1 
        2  5479 1 1 101 LYS HB3  H   6.826  16.826  -7.738 1.00 . A A . 101 LYS HB3  1 1 
        2  5480 1 1 101 LYS HD2  H   4.840  16.045  -6.616 1.00 . A A . 101 LYS HD2  1 1 
        2  5481 1 1 101 LYS HD3  H   3.911  14.712  -7.306 1.00 . A A . 101 LYS HD3  1 1 
        2  5482 1 1 101 LYS HE2  H   5.444  13.950  -5.549 1.00 . A A . 101 LYS HE2  1 1 
        2  5483 1 1 101 LYS HE3  H   5.835  13.243  -7.116 1.00 . A A . 101 LYS HE3  1 1 
        2  5484 1 1 101 LYS HG2  H   4.548  15.616  -9.269 1.00 . A A . 101 LYS HG2  1 1 
        2  5485 1 1 101 LYS HG3  H   6.047  14.735  -8.965 1.00 . A A . 101 LYS HG3  1 1 
        2  5486 1 1 101 LYS HZ1  H   7.834  13.954  -6.015 1.00 . A A . 101 LYS HZ1  1 1 
        2  5487 1 1 101 LYS HZ2  H   7.229  15.522  -5.818 1.00 . A A . 101 LYS HZ2  1 1 
        2  5488 1 1 101 LYS HZ3  H   7.573  14.937  -7.368 1.00 . A A . 101 LYS HZ3  1 1 
        2  5489 1 1 101 LYS N    N   5.526  18.955  -9.637 1.00 . A A . 101 LYS N    1 1 
        2  5490 1 1 101 LYS NZ   N   7.212  14.679  -6.428 1.00 . A A . 101 LYS NZ   1 1 
        2  5491 1 1 101 LYS O    O   4.949  18.388  -6.153 1.00 . A A . 101 LYS O    1 1 
        2  5492 1 1 102 ARG C    C   5.450  21.592  -5.708 1.00 . A A . 102 ARG C    1 1 
        2  5493 1 1 102 ARG CA   C   6.585  20.622  -6.023 1.00 . A A . 102 ARG CA   1 1 
        2  5494 1 1 102 ARG CB   C   7.895  21.392  -6.199 1.00 . A A . 102 ARG CB   1 1 
        2  5495 1 1 102 ARG CD   C   8.087  21.547  -3.698 1.00 . A A . 102 ARG CD   1 1 
        2  5496 1 1 102 ARG CG   C   8.239  22.286  -5.019 1.00 . A A . 102 ARG CG   1 1 
        2  5497 1 1 102 ARG CZ   C  10.331  21.505  -2.695 1.00 . A A . 102 ARG CZ   1 1 
        2  5498 1 1 102 ARG H    H   6.691  20.115  -8.075 1.00 . A A . 102 ARG H    1 1 
        2  5499 1 1 102 ARG HA   H   6.692  19.932  -5.199 1.00 . A A . 102 ARG HA   1 1 
        2  5500 1 1 102 ARG HB2  H   8.701  20.686  -6.334 1.00 . A A . 102 ARG HB2  1 1 
        2  5501 1 1 102 ARG HB3  H   7.819  22.011  -7.080 1.00 . A A . 102 ARG HB3  1 1 
        2  5502 1 1 102 ARG HD2  H   7.103  21.745  -3.301 1.00 . A A . 102 ARG HD2  1 1 
        2  5503 1 1 102 ARG HD3  H   8.196  20.488  -3.879 1.00 . A A . 102 ARG HD3  1 1 
        2  5504 1 1 102 ARG HE   H   8.813  22.623  -2.045 1.00 . A A . 102 ARG HE   1 1 
        2  5505 1 1 102 ARG HG2  H   9.263  22.618  -5.116 1.00 . A A . 102 ARG HG2  1 1 
        2  5506 1 1 102 ARG HG3  H   7.580  23.141  -5.021 1.00 . A A . 102 ARG HG3  1 1 
        2  5507 1 1 102 ARG HH11 H  10.091  20.291  -4.291 1.00 . A A . 102 ARG HH11 1 1 
        2  5508 1 1 102 ARG HH12 H  11.669  20.271  -3.575 1.00 . A A . 102 ARG HH12 1 1 
        2  5509 1 1 102 ARG HH21 H  10.886  22.605  -1.093 1.00 . A A . 102 ARG HH21 1 1 
        2  5510 1 1 102 ARG HH22 H  12.120  21.588  -1.755 1.00 . A A . 102 ARG HH22 1 1 
        2  5511 1 1 102 ARG N    N   6.290  19.847  -7.221 1.00 . A A . 102 ARG N    1 1 
        2  5512 1 1 102 ARG NE   N   9.086  21.967  -2.718 1.00 . A A . 102 ARG NE   1 1 
        2  5513 1 1 102 ARG NH1  N  10.730  20.615  -3.594 1.00 . A A . 102 ARG NH1  1 1 
        2  5514 1 1 102 ARG NH2  N  11.183  21.935  -1.771 1.00 . A A . 102 ARG NH2  1 1 
        2  5515 1 1 102 ARG O    O   4.992  21.677  -4.571 1.00 . A A . 102 ARG O    1 1 
        2  5516 1 1 103 ASN C    C   2.663  22.605  -6.030 1.00 . A A . 103 ASN C    1 1 
        2  5517 1 1 103 ASN CA   C   3.922  23.285  -6.558 1.00 . A A . 103 ASN CA   1 1 
        2  5518 1 1 103 ASN CB   C   3.621  23.981  -7.887 1.00 . A A . 103 ASN CB   1 1 
        2  5519 1 1 103 ASN CG   C   2.646  23.196  -8.742 1.00 . A A . 103 ASN CG   1 1 
        2  5520 1 1 103 ASN H    H   5.409  22.208  -7.611 1.00 . A A . 103 ASN H    1 1 
        2  5521 1 1 103 ASN HA   H   4.247  24.024  -5.840 1.00 . A A . 103 ASN HA   1 1 
        2  5522 1 1 103 ASN HB2  H   3.193  24.953  -7.687 1.00 . A A . 103 ASN HB2  1 1 
        2  5523 1 1 103 ASN HB3  H   4.540  24.104  -8.439 1.00 . A A . 103 ASN HB3  1 1 
        2  5524 1 1 103 ASN HD21 H   1.108  23.999  -7.772 1.00 . A A . 103 ASN HD21 1 1 
        2  5525 1 1 103 ASN HD22 H   0.704  22.880  -9.026 1.00 . A A . 103 ASN HD22 1 1 
        2  5526 1 1 103 ASN N    N   5.003  22.321  -6.726 1.00 . A A . 103 ASN N    1 1 
        2  5527 1 1 103 ASN ND2  N   1.356  23.377  -8.488 1.00 . A A . 103 ASN ND2  1 1 
        2  5528 1 1 103 ASN O    O   1.900  23.195  -5.264 1.00 . A A . 103 ASN O    1 1 
        2  5529 1 1 103 ASN OD1  O   3.050  22.434  -9.622 1.00 . A A . 103 ASN OD1  1 1 
        2  5530 1 1 104 VAL C    C   1.445  20.118  -4.574 1.00 . A A . 104 VAL C    1 1 
        2  5531 1 1 104 VAL CA   C   1.286  20.598  -6.012 1.00 . A A . 104 VAL CA   1 1 
        2  5532 1 1 104 VAL CB   C   1.041  19.381  -6.925 1.00 . A A . 104 VAL CB   1 1 
        2  5533 1 1 104 VAL CG1  C  -0.160  18.584  -6.441 1.00 . A A . 104 VAL CG1  1 1 
        2  5534 1 1 104 VAL CG2  C   0.852  19.825  -8.367 1.00 . A A . 104 VAL CG2  1 1 
        2  5535 1 1 104 VAL H    H   3.095  20.943  -7.055 1.00 . A A . 104 VAL H    1 1 
        2  5536 1 1 104 VAL HA   H   0.423  21.245  -6.072 1.00 . A A . 104 VAL HA   1 1 
        2  5537 1 1 104 VAL HB   H   1.911  18.742  -6.878 1.00 . A A . 104 VAL HB   1 1 
        2  5538 1 1 104 VAL HG11 H  -0.702  19.161  -5.706 1.00 . A A . 104 VAL HG11 1 1 
        2  5539 1 1 104 VAL HG12 H  -0.808  18.366  -7.278 1.00 . A A . 104 VAL HG12 1 1 
        2  5540 1 1 104 VAL HG13 H   0.176  17.660  -5.996 1.00 . A A . 104 VAL HG13 1 1 
        2  5541 1 1 104 VAL HG21 H   1.405  19.169  -9.021 1.00 . A A . 104 VAL HG21 1 1 
        2  5542 1 1 104 VAL HG22 H  -0.197  19.787  -8.621 1.00 . A A . 104 VAL HG22 1 1 
        2  5543 1 1 104 VAL HG23 H   1.213  20.837  -8.482 1.00 . A A . 104 VAL HG23 1 1 
        2  5544 1 1 104 VAL N    N   2.452  21.360  -6.444 1.00 . A A . 104 VAL N    1 1 
        2  5545 1 1 104 VAL O    O   0.466  19.989  -3.840 1.00 . A A . 104 VAL O    1 1 
        2  5546 1 1 105 ASP C    C   2.713  20.494  -1.805 1.00 . A A . 105 ASP C    1 1 
        2  5547 1 1 105 ASP CA   C   2.975  19.390  -2.826 1.00 . A A . 105 ASP CA   1 1 
        2  5548 1 1 105 ASP CB   C   4.426  18.919  -2.725 1.00 . A A . 105 ASP CB   1 1 
        2  5549 1 1 105 ASP CG   C   4.671  18.056  -1.504 1.00 . A A . 105 ASP CG   1 1 
        2  5550 1 1 105 ASP H    H   3.425  19.977  -4.811 1.00 . A A . 105 ASP H    1 1 
        2  5551 1 1 105 ASP HA   H   2.320  18.559  -2.615 1.00 . A A . 105 ASP HA   1 1 
        2  5552 1 1 105 ASP HB2  H   4.673  18.343  -3.605 1.00 . A A . 105 ASP HB2  1 1 
        2  5553 1 1 105 ASP HB3  H   5.075  19.780  -2.671 1.00 . A A . 105 ASP HB3  1 1 
        2  5554 1 1 105 ASP N    N   2.686  19.855  -4.178 1.00 . A A . 105 ASP N    1 1 
        2  5555 1 1 105 ASP O    O   2.147  20.247  -0.740 1.00 . A A . 105 ASP O    1 1 
        2  5556 1 1 105 ASP OD1  O   4.464  18.550  -0.376 1.00 . A A . 105 ASP OD1  1 1 
        2  5557 1 1 105 ASP OD2  O   5.068  16.885  -1.675 1.00 . A A . 105 ASP OD2  1 1 
        2  5558 1 1 106 THR C    C   1.484  23.289  -1.216 1.00 . A A . 106 THR C    1 1 
        2  5559 1 1 106 THR CA   C   2.943  22.851  -1.249 1.00 . A A . 106 THR CA   1 1 
        2  5560 1 1 106 THR CB   C   3.816  24.046  -1.677 1.00 . A A . 106 THR CB   1 1 
        2  5561 1 1 106 THR CG2  C   3.573  25.245  -0.772 1.00 . A A . 106 THR CG2  1 1 
        2  5562 1 1 106 THR H    H   3.575  21.845  -3.000 1.00 . A A . 106 THR H    1 1 
        2  5563 1 1 106 THR HA   H   3.242  22.552  -0.255 1.00 . A A . 106 THR HA   1 1 
        2  5564 1 1 106 THR HB   H   3.555  24.319  -2.690 1.00 . A A . 106 THR HB   1 1 
        2  5565 1 1 106 THR HG1  H   5.288  22.740  -1.797 1.00 . A A . 106 THR HG1  1 1 
        2  5566 1 1 106 THR HG21 H   2.887  24.970   0.014 1.00 . A A . 106 THR HG21 1 1 
        2  5567 1 1 106 THR HG22 H   3.151  26.053  -1.352 1.00 . A A . 106 THR HG22 1 1 
        2  5568 1 1 106 THR HG23 H   4.509  25.563  -0.338 1.00 . A A . 106 THR HG23 1 1 
        2  5569 1 1 106 THR N    N   3.130  21.712  -2.137 1.00 . A A . 106 THR N    1 1 
        2  5570 1 1 106 THR O    O   0.973  23.709  -0.176 1.00 . A A . 106 THR O    1 1 
        2  5571 1 1 106 THR OG1  O   5.200  23.682  -1.634 1.00 . A A . 106 THR OG1  1 1 
        2  5572 1 1 107 LEU C    C  -1.468  22.652  -1.623 1.00 . A A . 107 LEU C    1 1 
        2  5573 1 1 107 LEU CA   C  -0.589  23.573  -2.461 1.00 . A A . 107 LEU CA   1 1 
        2  5574 1 1 107 LEU CB   C  -1.043  23.540  -3.921 1.00 . A A . 107 LEU CB   1 1 
        2  5575 1 1 107 LEU CD1  C  -2.427  25.627  -3.816 1.00 . A A . 107 LEU CD1  1 1 
        2  5576 1 1 107 LEU CD2  C  -0.058  25.740  -4.613 1.00 . A A . 107 LEU CD2  1 1 
        2  5577 1 1 107 LEU CG   C  -1.325  24.897  -4.568 1.00 . A A . 107 LEU CG   1 1 
        2  5578 1 1 107 LEU H    H   1.274  22.846  -3.154 1.00 . A A . 107 LEU H    1 1 
        2  5579 1 1 107 LEU HA   H  -0.684  24.581  -2.087 1.00 . A A . 107 LEU HA   1 1 
        2  5580 1 1 107 LEU HB2  H  -0.269  23.055  -4.496 1.00 . A A . 107 LEU HB2  1 1 
        2  5581 1 1 107 LEU HB3  H  -1.949  22.953  -3.973 1.00 . A A . 107 LEU HB3  1 1 
        2  5582 1 1 107 LEU HD11 H  -2.933  24.936  -3.159 1.00 . A A . 107 LEU HD11 1 1 
        2  5583 1 1 107 LEU HD12 H  -3.133  26.036  -4.523 1.00 . A A . 107 LEU HD12 1 1 
        2  5584 1 1 107 LEU HD13 H  -1.995  26.428  -3.234 1.00 . A A . 107 LEU HD13 1 1 
        2  5585 1 1 107 LEU HD21 H   0.515  25.575  -3.712 1.00 . A A . 107 LEU HD21 1 1 
        2  5586 1 1 107 LEU HD22 H  -0.324  26.784  -4.686 1.00 . A A . 107 LEU HD22 1 1 
        2  5587 1 1 107 LEU HD23 H   0.531  25.457  -5.473 1.00 . A A . 107 LEU HD23 1 1 
        2  5588 1 1 107 LEU HG   H  -1.661  24.742  -5.584 1.00 . A A . 107 LEU HG   1 1 
        2  5589 1 1 107 LEU N    N   0.814  23.188  -2.359 1.00 . A A . 107 LEU N    1 1 
        2  5590 1 1 107 LEU O    O  -2.551  23.040  -1.183 1.00 . A A . 107 LEU O    1 1 
        2  5591 1 1 108 PHE C    C  -1.225  20.408   0.820 1.00 . A A . 108 PHE C    1 1 
        2  5592 1 1 108 PHE CA   C  -1.739  20.453  -0.615 1.00 . A A . 108 PHE CA   1 1 
        2  5593 1 1 108 PHE CB   C  -1.631  19.065  -1.252 1.00 . A A . 108 PHE CB   1 1 
        2  5594 1 1 108 PHE CD1  C  -2.066  18.390  -3.628 1.00 . A A . 108 PHE CD1  1 1 
        2  5595 1 1 108 PHE CD2  C  -3.900  19.164  -2.317 1.00 . A A . 108 PHE CD2  1 1 
        2  5596 1 1 108 PHE CE1  C  -2.910  18.208  -4.708 1.00 . A A . 108 PHE CE1  1 1 
        2  5597 1 1 108 PHE CE2  C  -4.749  18.985  -3.393 1.00 . A A . 108 PHE CE2  1 1 
        2  5598 1 1 108 PHE CG   C  -2.551  18.870  -2.422 1.00 . A A . 108 PHE CG   1 1 
        2  5599 1 1 108 PHE CZ   C  -4.253  18.507  -4.590 1.00 . A A . 108 PHE CZ   1 1 
        2  5600 1 1 108 PHE H    H  -0.127  21.178  -1.779 1.00 . A A . 108 PHE H    1 1 
        2  5601 1 1 108 PHE HA   H  -2.775  20.755  -0.605 1.00 . A A . 108 PHE HA   1 1 
        2  5602 1 1 108 PHE HB2  H  -0.619  18.913  -1.596 1.00 . A A . 108 PHE HB2  1 1 
        2  5603 1 1 108 PHE HB3  H  -1.872  18.318  -0.511 1.00 . A A . 108 PHE HB3  1 1 
        2  5604 1 1 108 PHE HD1  H  -1.014  18.156  -3.722 1.00 . A A . 108 PHE HD1  1 1 
        2  5605 1 1 108 PHE HD2  H  -4.290  19.540  -1.382 1.00 . A A . 108 PHE HD2  1 1 
        2  5606 1 1 108 PHE HE1  H  -2.519  17.835  -5.643 1.00 . A A . 108 PHE HE1  1 1 
        2  5607 1 1 108 PHE HE2  H  -5.799  19.219  -3.298 1.00 . A A . 108 PHE HE2  1 1 
        2  5608 1 1 108 PHE HZ   H  -4.914  18.366  -5.432 1.00 . A A . 108 PHE HZ   1 1 
        2  5609 1 1 108 PHE N    N  -0.996  21.430  -1.402 1.00 . A A . 108 PHE N    1 1 
        2  5610 1 1 108 PHE O    O  -1.904  19.909   1.719 1.00 . A A . 108 PHE O    1 1 
        2  5611 1 1 109 ALA C    C   0.012  22.086   3.201 1.00 . A A . 109 ALA C    1 1 
        2  5612 1 1 109 ALA CA   C   0.583  20.953   2.355 1.00 . A A . 109 ALA CA   1 1 
        2  5613 1 1 109 ALA CB   C   2.094  21.085   2.243 1.00 . A A . 109 ALA CB   1 1 
        2  5614 1 1 109 ALA H    H   0.470  21.313   0.273 1.00 . A A . 109 ALA H    1 1 
        2  5615 1 1 109 ALA HA   H   0.364  20.011   2.837 1.00 . A A . 109 ALA HA   1 1 
        2  5616 1 1 109 ALA HB1  H   2.529  20.109   2.087 1.00 . A A . 109 ALA HB1  1 1 
        2  5617 1 1 109 ALA HB2  H   2.339  21.727   1.411 1.00 . A A . 109 ALA HB2  1 1 
        2  5618 1 1 109 ALA HB3  H   2.487  21.512   3.155 1.00 . A A . 109 ALA HB3  1 1 
        2  5619 1 1 109 ALA N    N  -0.022  20.931   1.029 1.00 . A A . 109 ALA N    1 1 
        2  5620 1 1 109 ALA O    O  -0.144  21.950   4.414 1.00 . A A . 109 ALA O    1 1 
        2  5621 1 1 110 SER C    C  -2.353  24.471   3.013 1.00 . A A . 110 SER C    1 1 
        2  5622 1 1 110 SER CA   C  -0.848  24.362   3.247 1.00 . A A . 110 SER CA   1 1 
        2  5623 1 1 110 SER CB   C  -0.154  25.642   2.776 1.00 . A A . 110 SER CB   1 1 
        2  5624 1 1 110 SER H    H  -0.152  23.251   1.585 1.00 . A A . 110 SER H    1 1 
        2  5625 1 1 110 SER HA   H  -0.669  24.232   4.303 1.00 . A A . 110 SER HA   1 1 
        2  5626 1 1 110 SER HB2  H  -0.378  26.443   3.463 1.00 . A A . 110 SER HB2  1 1 
        2  5627 1 1 110 SER HB3  H   0.914  25.479   2.748 1.00 . A A . 110 SER HB3  1 1 
        2  5628 1 1 110 SER HG   H   0.023  26.647   1.104 1.00 . A A . 110 SER HG   1 1 
        2  5629 1 1 110 SER N    N  -0.299  23.203   2.552 1.00 . A A . 110 SER N    1 1 
        2  5630 1 1 110 SER O    O  -3.105  24.849   3.910 1.00 . A A . 110 SER O    1 1 
        2  5631 1 1 110 SER OG   O  -0.593  26.014   1.481 1.00 . A A . 110 SER OG   1 1 
        2  5632 1 1 111 GLY C    C  -4.705  22.922   0.843 1.00 . A A . 111 GLY C    1 1 
        2  5633 1 1 111 GLY CA   C  -4.195  24.204   1.470 1.00 . A A . 111 GLY CA   1 1 
        2  5634 1 1 111 GLY H    H  -2.137  23.843   1.125 1.00 . A A . 111 GLY H    1 1 
        2  5635 1 1 111 GLY HA2  H  -4.756  24.399   2.372 1.00 . A A . 111 GLY HA2  1 1 
        2  5636 1 1 111 GLY HA3  H  -4.352  25.018   0.777 1.00 . A A . 111 GLY HA3  1 1 
        2  5637 1 1 111 GLY N    N  -2.783  24.137   1.800 1.00 . A A . 111 GLY N    1 1 
        2  5638 1 1 111 GLY O    O  -4.059  21.880   0.932 1.00 . A A . 111 GLY O    1 1 
        2  5639 1 1 112 ASN C    C  -7.217  22.238  -1.703 1.00 . A A . 112 ASN C    1 1 
        2  5640 1 1 112 ASN CA   C  -6.467  21.835  -0.438 1.00 . A A . 112 ASN CA   1 1 
        2  5641 1 1 112 ASN CB   C  -7.419  21.125   0.528 1.00 . A A . 112 ASN CB   1 1 
        2  5642 1 1 112 ASN CG   C  -6.681  20.398   1.636 1.00 . A A . 112 ASN CG   1 1 
        2  5643 1 1 112 ASN H    H  -6.338  23.859   0.168 1.00 . A A . 112 ASN H    1 1 
        2  5644 1 1 112 ASN HA   H  -5.670  21.158  -0.705 1.00 . A A . 112 ASN HA   1 1 
        2  5645 1 1 112 ASN HB2  H  -8.075  21.856   0.978 1.00 . A A . 112 ASN HB2  1 1 
        2  5646 1 1 112 ASN HB3  H  -8.008  20.406  -0.020 1.00 . A A . 112 ASN HB3  1 1 
        2  5647 1 1 112 ASN HD21 H  -7.949  21.123   2.987 1.00 . A A . 112 ASN HD21 1 1 
        2  5648 1 1 112 ASN HD22 H  -6.701  20.097   3.601 1.00 . A A . 112 ASN HD22 1 1 
        2  5649 1 1 112 ASN N    N  -5.869  22.999   0.206 1.00 . A A . 112 ASN N    1 1 
        2  5650 1 1 112 ASN ND2  N  -7.158  20.555   2.866 1.00 . A A . 112 ASN ND2  1 1 
        2  5651 1 1 112 ASN O    O  -8.209  22.964  -1.645 1.00 . A A . 112 ASN O    1 1 
        2  5652 1 1 112 ASN OD1  O  -5.696  19.704   1.389 1.00 . A A . 112 ASN OD1  1 1 
        2  5653 1 1 113 ALA C    C  -8.642  21.267  -4.319 1.00 . A A . 113 ALA C    1 1 
        2  5654 1 1 113 ALA CA   C  -7.360  22.070  -4.127 1.00 . A A . 113 ALA CA   1 1 
        2  5655 1 1 113 ALA CB   C  -6.390  21.800  -5.267 1.00 . A A . 113 ALA CB   1 1 
        2  5656 1 1 113 ALA H    H  -5.940  21.189  -2.828 1.00 . A A . 113 ALA H    1 1 
        2  5657 1 1 113 ALA HA   H  -7.602  23.123  -4.135 1.00 . A A . 113 ALA HA   1 1 
        2  5658 1 1 113 ALA HB1  H  -6.439  20.756  -5.540 1.00 . A A . 113 ALA HB1  1 1 
        2  5659 1 1 113 ALA HB2  H  -6.656  22.408  -6.119 1.00 . A A . 113 ALA HB2  1 1 
        2  5660 1 1 113 ALA HB3  H  -5.387  22.042  -4.951 1.00 . A A . 113 ALA HB3  1 1 
        2  5661 1 1 113 ALA N    N  -6.734  21.763  -2.847 1.00 . A A . 113 ALA N    1 1 
        2  5662 1 1 113 ALA O    O  -9.467  21.592  -5.171 1.00 . A A . 113 ALA O    1 1 
        2  5663 1 1 114 GLY C    C -11.268  20.175  -3.461 1.00 . A A . 114 GLY C    1 1 
        2  5664 1 1 114 GLY CA   C  -9.986  19.382  -3.620 1.00 . A A . 114 GLY CA   1 1 
        2  5665 1 1 114 GLY H    H  -8.110  20.005  -2.859 1.00 . A A . 114 GLY H    1 1 
        2  5666 1 1 114 GLY HA2  H  -9.991  18.897  -4.585 1.00 . A A . 114 GLY HA2  1 1 
        2  5667 1 1 114 GLY HA3  H  -9.945  18.627  -2.849 1.00 . A A . 114 GLY HA3  1 1 
        2  5668 1 1 114 GLY N    N  -8.802  20.216  -3.520 1.00 . A A . 114 GLY N    1 1 
        2  5669 1 1 114 GLY O    O -12.336  19.735  -3.890 1.00 . A A . 114 GLY O    1 1 
        2  5670 1 1 115 LEU C    C -12.217  23.484  -3.445 1.00 . A A . 115 LEU C    1 1 
        2  5671 1 1 115 LEU CA   C -12.326  22.202  -2.627 1.00 . A A . 115 LEU CA   1 1 
        2  5672 1 1 115 LEU CB   C -12.464  22.543  -1.141 1.00 . A A . 115 LEU CB   1 1 
        2  5673 1 1 115 LEU CD1  C -10.563  21.526   0.139 1.00 . A A . 115 LEU CD1  1 1 
        2  5674 1 1 115 LEU CD2  C -12.862  21.544   1.123 1.00 . A A . 115 LEU CD2  1 1 
        2  5675 1 1 115 LEU CG   C -12.051  21.444  -0.160 1.00 . A A . 115 LEU CG   1 1 
        2  5676 1 1 115 LEU H    H -10.287  21.643  -2.523 1.00 . A A . 115 LEU H    1 1 
        2  5677 1 1 115 LEU HA   H -13.203  21.658  -2.946 1.00 . A A . 115 LEU HA   1 1 
        2  5678 1 1 115 LEU HB2  H -11.853  23.409  -0.942 1.00 . A A . 115 LEU HB2  1 1 
        2  5679 1 1 115 LEU HB3  H -13.500  22.784  -0.953 1.00 . A A . 115 LEU HB3  1 1 
        2  5680 1 1 115 LEU HD11 H -10.084  22.162  -0.591 1.00 . A A . 115 LEU HD11 1 1 
        2  5681 1 1 115 LEU HD12 H -10.132  20.537   0.093 1.00 . A A . 115 LEU HD12 1 1 
        2  5682 1 1 115 LEU HD13 H -10.417  21.937   1.127 1.00 . A A . 115 LEU HD13 1 1 
        2  5683 1 1 115 LEU HD21 H -13.829  21.972   0.906 1.00 . A A . 115 LEU HD21 1 1 
        2  5684 1 1 115 LEU HD22 H -12.341  22.175   1.829 1.00 . A A . 115 LEU HD22 1 1 
        2  5685 1 1 115 LEU HD23 H -12.990  20.560   1.547 1.00 . A A . 115 LEU HD23 1 1 
        2  5686 1 1 115 LEU HG   H -12.249  20.479  -0.607 1.00 . A A . 115 LEU HG   1 1 
        2  5687 1 1 115 LEU N    N -11.165  21.346  -2.843 1.00 . A A . 115 LEU N    1 1 
        2  5688 1 1 115 LEU O    O -13.172  24.254  -3.543 1.00 . A A . 115 LEU O    1 1 
        2  5689 1 1 116 GLY C    C -10.394  26.087  -4.010 1.00 . A A . 116 GLY C    1 1 
        2  5690 1 1 116 GLY CA   C -10.835  24.896  -4.839 1.00 . A A . 116 GLY CA   1 1 
        2  5691 1 1 116 GLY H    H -10.320  23.058  -3.922 1.00 . A A . 116 GLY H    1 1 
        2  5692 1 1 116 GLY HA2  H -10.077  24.686  -5.580 1.00 . A A . 116 GLY HA2  1 1 
        2  5693 1 1 116 GLY HA3  H -11.757  25.145  -5.342 1.00 . A A . 116 GLY HA3  1 1 
        2  5694 1 1 116 GLY N    N -11.045  23.707  -4.034 1.00 . A A . 116 GLY N    1 1 
        2  5695 1 1 116 GLY O    O -10.481  27.230  -4.458 1.00 . A A . 116 GLY O    1 1 
        2  5696 1 1 117 PHE C    C  -7.951  27.025  -1.959 1.00 . A A . 117 PHE C    1 1 
        2  5697 1 1 117 PHE CA   C  -9.469  26.877  -1.903 1.00 . A A . 117 PHE CA   1 1 
        2  5698 1 1 117 PHE CB   C  -9.910  26.584  -0.468 1.00 . A A . 117 PHE CB   1 1 
        2  5699 1 1 117 PHE CD1  C -10.501  28.568   0.951 1.00 . A A . 117 PHE CD1  1 1 
        2  5700 1 1 117 PHE CD2  C -12.233  27.522  -0.309 1.00 . A A . 117 PHE CD2  1 1 
        2  5701 1 1 117 PHE CE1  C -11.410  29.483   1.447 1.00 . A A . 117 PHE CE1  1 1 
        2  5702 1 1 117 PHE CE2  C -13.146  28.435   0.182 1.00 . A A . 117 PHE CE2  1 1 
        2  5703 1 1 117 PHE CG   C -10.901  27.578   0.069 1.00 . A A . 117 PHE CG   1 1 
        2  5704 1 1 117 PHE CZ   C -12.734  29.416   1.062 1.00 . A A . 117 PHE CZ   1 1 
        2  5705 1 1 117 PHE H    H  -9.877  24.887  -2.497 1.00 . A A . 117 PHE H    1 1 
        2  5706 1 1 117 PHE HA   H  -9.921  27.801  -2.228 1.00 . A A . 117 PHE HA   1 1 
        2  5707 1 1 117 PHE HB2  H -10.368  25.608  -0.431 1.00 . A A . 117 PHE HB2  1 1 
        2  5708 1 1 117 PHE HB3  H  -9.045  26.596   0.177 1.00 . A A . 117 PHE HB3  1 1 
        2  5709 1 1 117 PHE HD1  H  -9.463  28.621   1.253 1.00 . A A . 117 PHE HD1  1 1 
        2  5710 1 1 117 PHE HD2  H -12.556  26.754  -0.996 1.00 . A A . 117 PHE HD2  1 1 
        2  5711 1 1 117 PHE HE1  H -11.084  30.250   2.135 1.00 . A A . 117 PHE HE1  1 1 
        2  5712 1 1 117 PHE HE2  H -14.181  28.380  -0.119 1.00 . A A . 117 PHE HE2  1 1 
        2  5713 1 1 117 PHE HZ   H -13.446  30.131   1.447 1.00 . A A . 117 PHE HZ   1 1 
        2  5714 1 1 117 PHE N    N  -9.921  25.819  -2.797 1.00 . A A . 117 PHE N    1 1 
        2  5715 1 1 117 PHE O    O  -7.254  26.183  -2.529 1.00 . A A . 117 PHE O    1 1 
        2  5716 1 1 118 LEU C    C  -5.631  29.246  -0.167 1.00 . A A . 118 LEU C    1 1 
        2  5717 1 1 118 LEU CA   C  -6.009  28.360  -1.349 1.00 . A A . 118 LEU CA   1 1 
        2  5718 1 1 118 LEU CB   C  -5.575  29.025  -2.658 1.00 . A A . 118 LEU CB   1 1 
        2  5719 1 1 118 LEU CD1  C  -3.517  28.755  -4.064 1.00 . A A . 118 LEU CD1  1 1 
        2  5720 1 1 118 LEU CD2  C  -3.863  30.853  -2.748 1.00 . A A . 118 LEU CD2  1 1 
        2  5721 1 1 118 LEU CG   C  -4.087  29.349  -2.784 1.00 . A A . 118 LEU CG   1 1 
        2  5722 1 1 118 LEU H    H  -8.050  28.736  -0.930 1.00 . A A . 118 LEU H    1 1 
        2  5723 1 1 118 LEU HA   H  -5.502  27.413  -1.251 1.00 . A A . 118 LEU HA   1 1 
        2  5724 1 1 118 LEU HB2  H  -5.840  28.362  -3.468 1.00 . A A . 118 LEU HB2  1 1 
        2  5725 1 1 118 LEU HB3  H  -6.126  29.950  -2.757 1.00 . A A . 118 LEU HB3  1 1 
        2  5726 1 1 118 LEU HD11 H  -4.034  27.836  -4.294 1.00 . A A . 118 LEU HD11 1 1 
        2  5727 1 1 118 LEU HD12 H  -2.465  28.552  -3.930 1.00 . A A . 118 LEU HD12 1 1 
        2  5728 1 1 118 LEU HD13 H  -3.648  29.455  -4.875 1.00 . A A . 118 LEU HD13 1 1 
        2  5729 1 1 118 LEU HD21 H  -4.176  31.286  -3.686 1.00 . A A . 118 LEU HD21 1 1 
        2  5730 1 1 118 LEU HD22 H  -2.814  31.058  -2.589 1.00 . A A . 118 LEU HD22 1 1 
        2  5731 1 1 118 LEU HD23 H  -4.439  31.283  -1.942 1.00 . A A . 118 LEU HD23 1 1 
        2  5732 1 1 118 LEU HG   H  -3.557  28.910  -1.949 1.00 . A A . 118 LEU HG   1 1 
        2  5733 1 1 118 LEU N    N  -7.444  28.101  -1.367 1.00 . A A . 118 LEU N    1 1 
        2  5734 1 1 118 LEU O    O  -6.421  30.078   0.276 1.00 . A A . 118 LEU O    1 1 
        2  5735 1 1 119 ASP C    C  -3.095  31.030   0.989 1.00 . A A . 119 ASP C    1 1 
        2  5736 1 1 119 ASP CA   C  -3.929  29.846   1.467 1.00 . A A . 119 ASP CA   1 1 
        2  5737 1 1 119 ASP CB   C  -3.100  28.968   2.407 1.00 . A A . 119 ASP CB   1 1 
        2  5738 1 1 119 ASP CG   C  -3.944  28.315   3.484 1.00 . A A . 119 ASP CG   1 1 
        2  5739 1 1 119 ASP H    H  -3.831  28.383  -0.059 1.00 . A A . 119 ASP H    1 1 
        2  5740 1 1 119 ASP HA   H  -4.787  30.221   2.005 1.00 . A A . 119 ASP HA   1 1 
        2  5741 1 1 119 ASP HB2  H  -2.620  28.190   1.831 1.00 . A A . 119 ASP HB2  1 1 
        2  5742 1 1 119 ASP HB3  H  -2.345  29.575   2.883 1.00 . A A . 119 ASP HB3  1 1 
        2  5743 1 1 119 ASP N    N  -4.415  29.062   0.338 1.00 . A A . 119 ASP N    1 1 
        2  5744 1 1 119 ASP O    O  -2.604  31.058  -0.140 1.00 . A A . 119 ASP O    1 1 
        2  5745 1 1 119 ASP OD1  O  -3.575  28.422   4.672 1.00 . A A . 119 ASP OD1  1 1 
        2  5746 1 1 119 ASP OD2  O  -4.972  27.699   3.139 1.00 . A A . 119 ASP OD2  1 1 
        2  5747 1 1 120 PRO C    C  -0.663  32.955   1.448 1.00 . A A . 120 PRO C    1 1 
        2  5748 1 1 120 PRO CA   C  -2.158  33.238   1.554 1.00 . A A . 120 PRO CA   1 1 
        2  5749 1 1 120 PRO CB   C  -2.445  34.160   2.741 1.00 . A A . 120 PRO CB   1 1 
        2  5750 1 1 120 PRO CD   C  -3.490  32.065   3.227 1.00 . A A . 120 PRO CD   1 1 
        2  5751 1 1 120 PRO CG   C  -2.796  33.240   3.859 1.00 . A A . 120 PRO CG   1 1 
        2  5752 1 1 120 PRO HA   H  -2.500  33.704   0.642 1.00 . A A . 120 PRO HA   1 1 
        2  5753 1 1 120 PRO HB2  H  -1.564  34.743   2.969 1.00 . A A . 120 PRO HB2  1 1 
        2  5754 1 1 120 PRO HB3  H  -3.266  34.818   2.499 1.00 . A A . 120 PRO HB3  1 1 
        2  5755 1 1 120 PRO HD2  H  -3.256  31.157   3.762 1.00 . A A . 120 PRO HD2  1 1 
        2  5756 1 1 120 PRO HD3  H  -4.558  32.227   3.202 1.00 . A A . 120 PRO HD3  1 1 
        2  5757 1 1 120 PRO HG2  H  -1.898  32.919   4.365 1.00 . A A . 120 PRO HG2  1 1 
        2  5758 1 1 120 PRO HG3  H  -3.459  33.739   4.550 1.00 . A A . 120 PRO HG3  1 1 
        2  5759 1 1 120 PRO N    N  -2.932  32.032   1.865 1.00 . A A . 120 PRO N    1 1 
        2  5760 1 1 120 PRO O    O   0.090  33.743   0.874 1.00 . A A . 120 PRO O    1 1 
        2  5761 1 1 121 THR C    C   1.461  30.526   0.790 1.00 . A A . 121 THR C    1 1 
        2  5762 1 1 121 THR CA   C   1.168  31.440   1.974 1.00 . A A . 121 THR CA   1 1 
        2  5763 1 1 121 THR CB   C   1.582  30.726   3.275 1.00 . A A . 121 THR CB   1 1 
        2  5764 1 1 121 THR CG2  C   0.810  29.427   3.449 1.00 . A A . 121 THR CG2  1 1 
        2  5765 1 1 121 THR H    H  -0.886  31.239   2.448 1.00 . A A . 121 THR H    1 1 
        2  5766 1 1 121 THR HA   H   1.758  32.339   1.877 1.00 . A A . 121 THR HA   1 1 
        2  5767 1 1 121 THR HB   H   1.361  31.374   4.110 1.00 . A A . 121 THR HB   1 1 
        2  5768 1 1 121 THR HG1  H   3.466  31.216   3.589 1.00 . A A . 121 THR HG1  1 1 
        2  5769 1 1 121 THR HG21 H   0.194  29.255   2.579 1.00 . A A . 121 THR HG21 1 1 
        2  5770 1 1 121 THR HG22 H   0.185  29.495   4.327 1.00 . A A . 121 THR HG22 1 1 
        2  5771 1 1 121 THR HG23 H   1.505  28.608   3.565 1.00 . A A . 121 THR HG23 1 1 
        2  5772 1 1 121 THR N    N  -0.238  31.826   2.005 1.00 . A A . 121 THR N    1 1 
        2  5773 1 1 121 THR O    O   2.217  29.562   0.910 1.00 . A A . 121 THR O    1 1 
        2  5774 1 1 121 THR OG1  O   2.988  30.452   3.256 1.00 . A A . 121 THR OG1  1 1 
        2  5775 1 1 122 ALA C    C   2.405  30.352  -2.204 1.00 . A A . 122 ALA C    1 1 
        2  5776 1 1 122 ALA CA   C   1.057  30.042  -1.560 1.00 . A A . 122 ALA CA   1 1 
        2  5777 1 1 122 ALA CB   C  -0.071  30.292  -2.549 1.00 . A A . 122 ALA CB   1 1 
        2  5778 1 1 122 ALA H    H   0.267  31.615  -0.387 1.00 . A A . 122 ALA H    1 1 
        2  5779 1 1 122 ALA HA   H   1.034  28.998  -1.282 1.00 . A A . 122 ALA HA   1 1 
        2  5780 1 1 122 ALA HB1  H  -0.080  29.507  -3.291 1.00 . A A . 122 ALA HB1  1 1 
        2  5781 1 1 122 ALA HB2  H  -1.015  30.301  -2.023 1.00 . A A . 122 ALA HB2  1 1 
        2  5782 1 1 122 ALA HB3  H   0.079  31.246  -3.034 1.00 . A A . 122 ALA HB3  1 1 
        2  5783 1 1 122 ALA N    N   0.858  30.835  -0.354 1.00 . A A . 122 ALA N    1 1 
        2  5784 1 1 122 ALA O    O   2.466  30.836  -3.334 1.00 . A A . 122 ALA O    1 1 
        2  5785 1 1 123 ALA C    C   5.403  29.071  -2.643 1.00 . A A . 123 ALA C    1 1 
        2  5786 1 1 123 ALA CA   C   4.828  30.317  -1.979 1.00 . A A . 123 ALA CA   1 1 
        2  5787 1 1 123 ALA CB   C   5.734  30.783  -0.850 1.00 . A A . 123 ALA CB   1 1 
        2  5788 1 1 123 ALA H    H   3.367  29.685  -0.584 1.00 . A A . 123 ALA H    1 1 
        2  5789 1 1 123 ALA HA   H   4.770  31.110  -2.712 1.00 . A A . 123 ALA HA   1 1 
        2  5790 1 1 123 ALA HB1  H   5.240  31.565  -0.291 1.00 . A A . 123 ALA HB1  1 1 
        2  5791 1 1 123 ALA HB2  H   5.948  29.952  -0.195 1.00 . A A . 123 ALA HB2  1 1 
        2  5792 1 1 123 ALA HB3  H   6.657  31.162  -1.262 1.00 . A A . 123 ALA HB3  1 1 
        2  5793 1 1 123 ALA N    N   3.481  30.070  -1.478 1.00 . A A . 123 ALA N    1 1 
        2  5794 1 1 123 ALA O    O   6.042  28.247  -1.989 1.00 . A A . 123 ALA O    1 1 
        2  5795 1 1 124 ILE C    C   7.135  27.980  -5.077 1.00 . A A . 124 ILE C    1 1 
        2  5796 1 1 124 ILE CA   C   5.670  27.796  -4.698 1.00 . A A . 124 ILE CA   1 1 
        2  5797 1 1 124 ILE CB   C   4.845  27.561  -5.977 1.00 . A A . 124 ILE CB   1 1 
        2  5798 1 1 124 ILE CD1  C   3.233  26.091  -4.667 1.00 . A A . 124 ILE CD1  1 1 
        2  5799 1 1 124 ILE CG1  C   3.389  27.253  -5.623 1.00 . A A . 124 ILE CG1  1 1 
        2  5800 1 1 124 ILE CG2  C   5.448  26.429  -6.796 1.00 . A A . 124 ILE CG2  1 1 
        2  5801 1 1 124 ILE H    H   4.658  29.632  -4.411 1.00 . A A . 124 ILE H    1 1 
        2  5802 1 1 124 ILE HA   H   5.579  26.920  -4.070 1.00 . A A . 124 ILE HA   1 1 
        2  5803 1 1 124 ILE HB   H   4.881  28.462  -6.571 1.00 . A A . 124 ILE HB   1 1 
        2  5804 1 1 124 ILE HD11 H   2.487  25.409  -5.049 1.00 . A A . 124 ILE HD11 1 1 
        2  5805 1 1 124 ILE HD12 H   4.176  25.576  -4.568 1.00 . A A . 124 ILE HD12 1 1 
        2  5806 1 1 124 ILE HD13 H   2.919  26.460  -3.700 1.00 . A A . 124 ILE HD13 1 1 
        2  5807 1 1 124 ILE HG12 H   2.945  28.122  -5.162 1.00 . A A . 124 ILE HG12 1 1 
        2  5808 1 1 124 ILE HG13 H   2.849  27.016  -6.528 1.00 . A A . 124 ILE HG13 1 1 
        2  5809 1 1 124 ILE HG21 H   6.446  26.700  -7.106 1.00 . A A . 124 ILE HG21 1 1 
        2  5810 1 1 124 ILE HG22 H   5.490  25.534  -6.193 1.00 . A A . 124 ILE HG22 1 1 
        2  5811 1 1 124 ILE HG23 H   4.836  26.248  -7.667 1.00 . A A . 124 ILE HG23 1 1 
        2  5812 1 1 124 ILE N    N   5.173  28.941  -3.945 1.00 . A A . 124 ILE N    1 1 
        2  5813 1 1 124 ILE O    O   7.572  29.088  -5.390 1.00 . A A . 124 ILE O    1 1 
        2  5814 1 1 125 VAL C    C   9.618  25.987  -6.552 1.00 . A A . 125 VAL C    1 1 
        2  5815 1 1 125 VAL CA   C   9.307  26.927  -5.393 1.00 . A A . 125 VAL CA   1 1 
        2  5816 1 1 125 VAL CB   C  10.188  26.549  -4.188 1.00 . A A . 125 VAL CB   1 1 
        2  5817 1 1 125 VAL CG1  C  10.239  27.690  -3.184 1.00 . A A . 125 VAL CG1  1 1 
        2  5818 1 1 125 VAL CG2  C   9.676  25.274  -3.534 1.00 . A A . 125 VAL CG2  1 1 
        2  5819 1 1 125 VAL H    H   7.486  26.033  -4.792 1.00 . A A . 125 VAL H    1 1 
        2  5820 1 1 125 VAL HA   H   9.551  27.938  -5.686 1.00 . A A . 125 VAL HA   1 1 
        2  5821 1 1 125 VAL HB   H  11.191  26.367  -4.545 1.00 . A A . 125 VAL HB   1 1 
        2  5822 1 1 125 VAL HG11 H  11.018  28.383  -3.466 1.00 . A A . 125 VAL HG11 1 1 
        2  5823 1 1 125 VAL HG12 H   9.287  28.201  -3.171 1.00 . A A . 125 VAL HG12 1 1 
        2  5824 1 1 125 VAL HG13 H  10.450  27.295  -2.201 1.00 . A A . 125 VAL HG13 1 1 
        2  5825 1 1 125 VAL HG21 H   8.927  24.822  -4.166 1.00 . A A . 125 VAL HG21 1 1 
        2  5826 1 1 125 VAL HG22 H  10.497  24.584  -3.398 1.00 . A A . 125 VAL HG22 1 1 
        2  5827 1 1 125 VAL HG23 H   9.242  25.510  -2.574 1.00 . A A . 125 VAL HG23 1 1 
        2  5828 1 1 125 VAL N    N   7.891  26.887  -5.049 1.00 . A A . 125 VAL N    1 1 
        2  5829 1 1 125 VAL O    O   9.049  24.899  -6.653 1.00 . A A . 125 VAL O    1 1 
        2  5830 1 1 126 SER C    C  11.948  24.561  -8.191 1.00 . A A . 126 SER C    1 1 
        2  5831 1 1 126 SER CA   C  10.910  25.609  -8.579 1.00 . A A . 126 SER CA   1 1 
        2  5832 1 1 126 SER CB   C  11.465  26.506  -9.689 1.00 . A A . 126 SER CB   1 1 
        2  5833 1 1 126 SER H    H  10.944  27.288  -7.291 1.00 . A A . 126 SER H    1 1 
        2  5834 1 1 126 SER HA   H  10.027  25.106  -8.944 1.00 . A A . 126 SER HA   1 1 
        2  5835 1 1 126 SER HB2  H  10.710  27.216  -9.986 1.00 . A A . 126 SER HB2  1 1 
        2  5836 1 1 126 SER HB3  H  12.332  27.035  -9.319 1.00 . A A . 126 SER HB3  1 1 
        2  5837 1 1 126 SER HG   H  12.793  25.594 -10.804 1.00 . A A . 126 SER HG   1 1 
        2  5838 1 1 126 SER N    N  10.525  26.412  -7.425 1.00 . A A . 126 SER N    1 1 
        2  5839 1 1 126 SER O    O  13.007  24.889  -7.655 1.00 . A A . 126 SER O    1 1 
        2  5840 1 1 126 SER OG   O  11.844  25.742 -10.819 1.00 . A A . 126 SER OG   1 1 
        2  5841 1 1 127 SER C    C  13.935  22.463  -8.695 1.00 . A A . 127 SER C    1 1 
        2  5842 1 1 127 SER CA   C  12.539  22.200  -8.140 1.00 . A A . 127 SER CA   1 1 
        2  5843 1 1 127 SER CB   C  11.995  20.883  -8.697 1.00 . A A . 127 SER CB   1 1 
        2  5844 1 1 127 SER H    H  10.776  23.101  -8.892 1.00 . A A . 127 SER H    1 1 
        2  5845 1 1 127 SER HA   H  12.599  22.127  -7.064 1.00 . A A . 127 SER HA   1 1 
        2  5846 1 1 127 SER HB2  H  11.542  21.063  -9.661 1.00 . A A . 127 SER HB2  1 1 
        2  5847 1 1 127 SER HB3  H  12.807  20.179  -8.808 1.00 . A A . 127 SER HB3  1 1 
        2  5848 1 1 127 SER HG   H  11.279  20.480  -6.919 1.00 . A A . 127 SER HG   1 1 
        2  5849 1 1 127 SER N    N  11.636  23.298  -8.464 1.00 . A A . 127 SER N    1 1 
        2  5850 1 1 127 SER O    O  14.867  22.757  -7.946 1.00 . A A . 127 SER O    1 1 
        2  5851 1 1 127 SER OG   O  11.021  20.325  -7.832 1.00 . A A . 127 SER OG   1 1 
        2  5852 1 1 128 ASP C    C  15.193  22.579 -12.186 1.00 . A A . 128 ASP C    1 1 
        2  5853 1 1 128 ASP CA   C  15.353  22.580 -10.669 1.00 . A A . 128 ASP CA   1 1 
        2  5854 1 1 128 ASP CB   C  16.361  21.509 -10.250 1.00 . A A . 128 ASP CB   1 1 
        2  5855 1 1 128 ASP CG   C  16.263  20.256 -11.098 1.00 . A A . 128 ASP CG   1 1 
        2  5856 1 1 128 ASP H    H  13.290  22.115 -10.555 1.00 . A A . 128 ASP H    1 1 
        2  5857 1 1 128 ASP HA   H  15.719  23.546 -10.359 1.00 . A A . 128 ASP HA   1 1 
        2  5858 1 1 128 ASP HB2  H  17.362  21.907 -10.346 1.00 . A A . 128 ASP HB2  1 1 
        2  5859 1 1 128 ASP HB3  H  16.183  21.239  -9.219 1.00 . A A . 128 ASP HB3  1 1 
        2  5860 1 1 128 ASP N    N  14.071  22.353 -10.011 1.00 . A A . 128 ASP N    1 1 
        2  5861 1 1 128 ASP O    O  14.333  21.887 -12.731 1.00 . A A . 128 ASP O    1 1 
        2  5862 1 1 128 ASP OD1  O  16.817  20.252 -12.217 1.00 . A A . 128 ASP OD1  1 1 
        2  5863 1 1 128 ASP OD2  O  15.631  19.280 -10.642 1.00 . A A . 128 ASP OD2  1 1 
        2  5864 1 1 129 THR C    C  17.088  22.627 -14.959 1.00 . A A . 129 THR C    1 1 
        2  5865 1 1 129 THR CA   C  15.978  23.452 -14.318 1.00 . A A . 129 THR CA   1 1 
        2  5866 1 1 129 THR CB   C  16.100  24.912 -14.793 1.00 . A A . 129 THR CB   1 1 
        2  5867 1 1 129 THR CG2  C  15.462  25.090 -16.163 1.00 . A A . 129 THR CG2  1 1 
        2  5868 1 1 129 THR H    H  16.692  23.888 -12.374 1.00 . A A . 129 THR H    1 1 
        2  5869 1 1 129 THR HA   H  15.023  23.068 -14.644 1.00 . A A . 129 THR HA   1 1 
        2  5870 1 1 129 THR HB   H  17.148  25.166 -14.865 1.00 . A A . 129 THR HB   1 1 
        2  5871 1 1 129 THR HG1  H  15.703  25.518 -12.959 1.00 . A A . 129 THR HG1  1 1 
        2  5872 1 1 129 THR HG21 H  14.561  24.498 -16.220 1.00 . A A . 129 THR HG21 1 1 
        2  5873 1 1 129 THR HG22 H  16.155  24.768 -16.926 1.00 . A A . 129 THR HG22 1 1 
        2  5874 1 1 129 THR HG23 H  15.219  26.132 -16.314 1.00 . A A . 129 THR HG23 1 1 
        2  5875 1 1 129 THR N    N  16.029  23.361 -12.864 1.00 . A A . 129 THR N    1 1 
        2  5876 1 1 129 THR O    O  18.121  22.368 -14.341 1.00 . A A . 129 THR O    1 1 
        2  5877 1 1 129 THR OG1  O  15.470  25.788 -13.851 1.00 . A A . 129 THR OG1  1 1 
        2  5878 1 1 130 THR C    C  18.393  22.178 -18.135 1.00 . A A . 130 THR C    1 1 
        2  5879 1 1 130 THR CA   C  17.850  21.418 -16.929 1.00 . A A . 130 THR CA   1 1 
        2  5880 1 1 130 THR CB   C  17.249  20.084 -17.407 1.00 . A A . 130 THR CB   1 1 
        2  5881 1 1 130 THR CG2  C  18.336  19.152 -17.920 1.00 . A A . 130 THR CG2  1 1 
        2  5882 1 1 130 THR H    H  16.026  22.453 -16.644 1.00 . A A . 130 THR H    1 1 
        2  5883 1 1 130 THR HA   H  18.667  21.201 -16.257 1.00 . A A . 130 THR HA   1 1 
        2  5884 1 1 130 THR HB   H  16.557  20.285 -18.213 1.00 . A A . 130 THR HB   1 1 
        2  5885 1 1 130 THR HG1  H  17.136  19.325 -15.590 1.00 . A A . 130 THR HG1  1 1 
        2  5886 1 1 130 THR HG21 H  18.771  19.566 -18.818 1.00 . A A . 130 THR HG21 1 1 
        2  5887 1 1 130 THR HG22 H  17.908  18.185 -18.140 1.00 . A A . 130 THR HG22 1 1 
        2  5888 1 1 130 THR HG23 H  19.102  19.044 -17.166 1.00 . A A . 130 THR HG23 1 1 
        2  5889 1 1 130 THR N    N  16.869  22.215 -16.204 1.00 . A A . 130 THR N    1 1 
        2  5890 1 1 130 THR O    O  19.581  22.490 -18.200 1.00 . A A . 130 THR O    1 1 
        2  5891 1 1 130 THR OG1  O  16.542  19.453 -16.333 1.00 . A A . 130 THR OG1  1 1 
        2  5892 1 1 131 ALA C    C  18.641  24.486 -19.938 1.00 . A A . 131 ALA C    1 1 
        2  5893 1 1 131 ALA CA   C  17.904  23.198 -20.289 1.00 . A A . 131 ALA CA   1 1 
        2  5894 1 1 131 ALA CB   C  16.682  23.502 -21.143 1.00 . A A . 131 ALA CB   1 1 
        2  5895 1 1 131 ALA H    H  16.581  22.196 -18.977 1.00 . A A . 131 ALA H    1 1 
        2  5896 1 1 131 ALA HA   H  18.564  22.563 -20.863 1.00 . A A . 131 ALA HA   1 1 
        2  5897 1 1 131 ALA HB1  H  16.866  23.186 -22.159 1.00 . A A . 131 ALA HB1  1 1 
        2  5898 1 1 131 ALA HB2  H  15.828  22.973 -20.749 1.00 . A A . 131 ALA HB2  1 1 
        2  5899 1 1 131 ALA HB3  H  16.488  24.564 -21.126 1.00 . A A . 131 ALA HB3  1 1 
        2  5900 1 1 131 ALA N    N  17.513  22.472 -19.087 1.00 . A A . 131 ALA N    1 1 
        2  5901 1 1 131 ALA O    O  19.823  24.610 -20.256 1.00 . A A . 131 ALA O    1 1 
        2  5902 2 1   1 MET C    C  18.323  24.471  -5.875 1.00 . B B . 201 MET C    1 1 
        2  5903 2 1   1 MET CA   C  18.117  23.309  -6.840 1.00 . B B . 201 MET CA   1 1 
        2  5904 2 1   1 MET CB   C  17.873  22.017  -6.058 1.00 . B B . 201 MET CB   1 1 
        2  5905 2 1   1 MET CE   C  16.228  18.951  -5.433 1.00 . B B . 201 MET CE   1 1 
        2  5906 2 1   1 MET CG   C  17.625  20.807  -6.944 1.00 . B B . 201 MET CG   1 1 
        2  5907 2 1   1 MET HA   H  17.254  23.515  -7.456 1.00 . B B . 201 MET HA   1 1 
        2  5908 2 1   1 MET HB2  H  18.736  21.814  -5.442 1.00 . B B . 201 MET HB2  1 1 
        2  5909 2 1   1 MET HB3  H  17.011  22.152  -5.423 1.00 . B B . 201 MET HB3  1 1 
        2  5910 2 1   1 MET HE1  H  16.002  19.681  -4.672 1.00 . B B . 201 MET HE1  1 1 
        2  5911 2 1   1 MET HE2  H  15.509  19.032  -6.236 1.00 . B B . 201 MET HE2  1 1 
        2  5912 2 1   1 MET HE3  H  16.182  17.959  -5.006 1.00 . B B . 201 MET HE3  1 1 
        2  5913 2 1   1 MET HG2  H  16.607  20.843  -7.304 1.00 . B B . 201 MET HG2  1 1 
        2  5914 2 1   1 MET HG3  H  18.304  20.848  -7.784 1.00 . B B . 201 MET HG3  1 1 
        2  5915 2 1   1 MET N    N  19.268  23.156  -7.723 1.00 . B B . 201 MET N    1 1 
        2  5916 2 1   1 MET O    O  18.737  24.275  -4.732 1.00 . B B . 201 MET O    1 1 
        2  5917 2 1   1 MET SD   S  17.873  19.247  -6.075 1.00 . B B . 201 MET SD   1 1 
        2  5918 2 1   2 ALA C    C  16.870  27.236  -4.830 1.00 . B B . 202 ALA C    1 1 
        2  5919 2 1   2 ALA CA   C  18.182  26.874  -5.517 1.00 . B B . 202 ALA CA   1 1 
        2  5920 2 1   2 ALA CB   C  18.678  28.039  -6.363 1.00 . B B . 202 ALA CB   1 1 
        2  5921 2 1   2 ALA H    H  17.706  25.772  -7.261 1.00 . B B . 202 ALA H    1 1 
        2  5922 2 1   2 ALA HA   H  18.927  26.666  -4.763 1.00 . B B . 202 ALA HA   1 1 
        2  5923 2 1   2 ALA HB1  H  18.022  28.170  -7.212 1.00 . B B . 202 ALA HB1  1 1 
        2  5924 2 1   2 ALA HB2  H  18.679  28.939  -5.767 1.00 . B B . 202 ALA HB2  1 1 
        2  5925 2 1   2 ALA HB3  H  19.678  27.832  -6.707 1.00 . B B . 202 ALA HB3  1 1 
        2  5926 2 1   2 ALA N    N  18.031  25.681  -6.341 1.00 . B B . 202 ALA N    1 1 
        2  5927 2 1   2 ALA O    O  16.811  28.183  -4.048 1.00 . B B . 202 ALA O    1 1 
        2  5928 2 1   3 ASN C    C  13.968  28.082  -4.960 1.00 . B B . 203 ASN C    1 1 
        2  5929 2 1   3 ASN CA   C  14.510  26.719  -4.539 1.00 . B B . 203 ASN CA   1 1 
        2  5930 2 1   3 ASN CB   C  14.590  26.638  -3.013 1.00 . B B . 203 ASN CB   1 1 
        2  5931 2 1   3 ASN CG   C  13.338  26.042  -2.399 1.00 . B B . 203 ASN CG   1 1 
        2  5932 2 1   3 ASN H    H  15.932  25.736  -5.760 1.00 . B B . 203 ASN H    1 1 
        2  5933 2 1   3 ASN HA   H  13.839  25.952  -4.897 1.00 . B B . 203 ASN HA   1 1 
        2  5934 2 1   3 ASN HB2  H  15.432  26.022  -2.735 1.00 . B B . 203 ASN HB2  1 1 
        2  5935 2 1   3 ASN HB3  H  14.728  27.631  -2.613 1.00 . B B . 203 ASN HB3  1 1 
        2  5936 2 1   3 ASN HD21 H  13.596  27.132  -0.756 1.00 . B B . 203 ASN HD21 1 1 
        2  5937 2 1   3 ASN HD22 H  12.212  26.099  -0.762 1.00 . B B . 203 ASN HD22 1 1 
        2  5938 2 1   3 ASN N    N  15.822  26.476  -5.128 1.00 . B B . 203 ASN N    1 1 
        2  5939 2 1   3 ASN ND2  N  13.016  26.468  -1.183 1.00 . B B . 203 ASN ND2  1 1 
        2  5940 2 1   3 ASN O    O  13.310  28.769  -4.179 1.00 . B B . 203 ASN O    1 1 
        2  5941 2 1   3 ASN OD1  O  12.668  25.210  -3.011 1.00 . B B . 203 ASN OD1  1 1 
        2  5942 2 1   4 LYS C    C  12.266  29.835  -6.690 1.00 . B B . 204 LYS C    1 1 
        2  5943 2 1   4 LYS CA   C  13.789  29.745  -6.727 1.00 . B B . 204 LYS CA   1 1 
        2  5944 2 1   4 LYS CB   C  14.286  29.938  -8.162 1.00 . B B . 204 LYS CB   1 1 
        2  5945 2 1   4 LYS CD   C  16.216  30.497  -9.670 1.00 . B B . 204 LYS CD   1 1 
        2  5946 2 1   4 LYS CE   C  17.635  31.037  -9.744 1.00 . B B . 204 LYS CE   1 1 
        2  5947 2 1   4 LYS CG   C  15.678  30.538  -8.249 1.00 . B B . 204 LYS CG   1 1 
        2  5948 2 1   4 LYS H    H  14.777  27.875  -6.776 1.00 . B B . 204 LYS H    1 1 
        2  5949 2 1   4 LYS HA   H  14.199  30.527  -6.106 1.00 . B B . 204 LYS HA   1 1 
        2  5950 2 1   4 LYS HB2  H  14.298  28.977  -8.657 1.00 . B B . 204 LYS HB2  1 1 
        2  5951 2 1   4 LYS HB3  H  13.601  30.592  -8.683 1.00 . B B . 204 LYS HB3  1 1 
        2  5952 2 1   4 LYS HD2  H  16.213  29.475 -10.018 1.00 . B B . 204 LYS HD2  1 1 
        2  5953 2 1   4 LYS HD3  H  15.578  31.097 -10.304 1.00 . B B . 204 LYS HD3  1 1 
        2  5954 2 1   4 LYS HE2  H  17.666  31.836 -10.469 1.00 . B B . 204 LYS HE2  1 1 
        2  5955 2 1   4 LYS HE3  H  17.911  31.422  -8.774 1.00 . B B . 204 LYS HE3  1 1 
        2  5956 2 1   4 LYS HG2  H  15.638  31.566  -7.921 1.00 . B B . 204 LYS HG2  1 1 
        2  5957 2 1   4 LYS HG3  H  16.343  29.977  -7.606 1.00 . B B . 204 LYS HG3  1 1 
        2  5958 2 1   4 LYS HZ1  H  19.150  29.665  -9.314 1.00 . B B . 204 LYS HZ1  1 1 
        2  5959 2 1   4 LYS HZ2  H  19.271  30.359 -10.851 1.00 . B B . 204 LYS HZ2  1 1 
        2  5960 2 1   4 LYS HZ3  H  18.107  29.169 -10.550 1.00 . B B . 204 LYS HZ3  1 1 
        2  5961 2 1   4 LYS N    N  14.248  28.466  -6.200 1.00 . B B . 204 LYS N    1 1 
        2  5962 2 1   4 LYS NZ   N  18.609  29.983 -10.143 1.00 . B B . 204 LYS NZ   1 1 
        2  5963 2 1   4 LYS O    O  11.563  29.185  -7.463 1.00 . B B . 204 LYS O    1 1 
        2  5964 2 1   5 PRO C    C   9.685  31.612  -6.780 1.00 . B B . 205 PRO C    1 1 
        2  5965 2 1   5 PRO CA   C  10.300  30.853  -5.610 1.00 . B B . 205 PRO CA   1 1 
        2  5966 2 1   5 PRO CB   C  10.193  31.676  -4.324 1.00 . B B . 205 PRO CB   1 1 
        2  5967 2 1   5 PRO CD   C  12.523  31.464  -4.813 1.00 . B B . 205 PRO CD   1 1 
        2  5968 2 1   5 PRO CG   C  11.496  32.389  -4.220 1.00 . B B . 205 PRO CG   1 1 
        2  5969 2 1   5 PRO HA   H   9.784  29.913  -5.481 1.00 . B B . 205 PRO HA   1 1 
        2  5970 2 1   5 PRO HB2  H   9.368  32.369  -4.405 1.00 . B B . 205 PRO HB2  1 1 
        2  5971 2 1   5 PRO HB3  H  10.035  31.018  -3.482 1.00 . B B . 205 PRO HB3  1 1 
        2  5972 2 1   5 PRO HD2  H  13.291  32.028  -5.321 1.00 . B B . 205 PRO HD2  1 1 
        2  5973 2 1   5 PRO HD3  H  12.956  30.839  -4.046 1.00 . B B . 205 PRO HD3  1 1 
        2  5974 2 1   5 PRO HG2  H  11.456  33.311  -4.779 1.00 . B B . 205 PRO HG2  1 1 
        2  5975 2 1   5 PRO HG3  H  11.725  32.587  -3.184 1.00 . B B . 205 PRO HG3  1 1 
        2  5976 2 1   5 PRO N    N  11.744  30.658  -5.768 1.00 . B B . 205 PRO N    1 1 
        2  5977 2 1   5 PRO O    O  10.372  32.353  -7.482 1.00 . B B . 205 PRO O    1 1 
        2  5978 2 1   6 MET C    C   6.518  32.924  -7.532 1.00 . B B . 206 MET C    1 1 
        2  5979 2 1   6 MET CA   C   7.677  32.091  -8.070 1.00 . B B . 206 MET CA   1 1 
        2  5980 2 1   6 MET CB   C   7.158  31.064  -9.079 1.00 . B B . 206 MET CB   1 1 
        2  5981 2 1   6 MET CE   C   7.710  28.329 -11.660 1.00 . B B . 206 MET CE   1 1 
        2  5982 2 1   6 MET CG   C   8.258  30.247  -9.736 1.00 . B B . 206 MET CG   1 1 
        2  5983 2 1   6 MET H    H   7.889  30.819  -6.392 1.00 . B B . 206 MET H    1 1 
        2  5984 2 1   6 MET HA   H   8.376  32.747  -8.567 1.00 . B B . 206 MET HA   1 1 
        2  5985 2 1   6 MET HB2  H   6.489  30.384  -8.570 1.00 . B B . 206 MET HB2  1 1 
        2  5986 2 1   6 MET HB3  H   6.612  31.581  -9.853 1.00 . B B . 206 MET HB3  1 1 
        2  5987 2 1   6 MET HE1  H   6.874  27.692 -11.903 1.00 . B B . 206 MET HE1  1 1 
        2  5988 2 1   6 MET HE2  H   7.563  29.302 -12.105 1.00 . B B . 206 MET HE2  1 1 
        2  5989 2 1   6 MET HE3  H   8.621  27.891 -12.044 1.00 . B B . 206 MET HE3  1 1 
        2  5990 2 1   6 MET HG2  H   8.440  30.642 -10.724 1.00 . B B . 206 MET HG2  1 1 
        2  5991 2 1   6 MET HG3  H   9.157  30.338  -9.143 1.00 . B B . 206 MET HG3  1 1 
        2  5992 2 1   6 MET N    N   8.385  31.423  -6.985 1.00 . B B . 206 MET N    1 1 
        2  5993 2 1   6 MET O    O   6.015  32.668  -6.438 1.00 . B B . 206 MET O    1 1 
        2  5994 2 1   6 MET SD   S   7.835  28.501  -9.882 1.00 . B B . 206 MET SD   1 1 
        2  5995 2 1   7 GLN C    C   4.294  35.371  -9.126 1.00 . B B . 207 GLN C    1 1 
        2  5996 2 1   7 GLN CA   C   5.001  34.788  -7.906 1.00 . B B . 207 GLN CA   1 1 
        2  5997 2 1   7 GLN CB   C   5.516  35.919  -7.013 1.00 . B B . 207 GLN CB   1 1 
        2  5998 2 1   7 GLN CD   C   5.520  36.889  -4.680 1.00 . B B . 207 GLN CD   1 1 
        2  5999 2 1   7 GLN CG   C   5.352  35.643  -5.527 1.00 . B B . 207 GLN CG   1 1 
        2  6000 2 1   7 GLN H    H   6.541  34.072  -9.167 1.00 . B B . 207 GLN H    1 1 
        2  6001 2 1   7 GLN HA   H   4.294  34.194  -7.347 1.00 . B B . 207 GLN HA   1 1 
        2  6002 2 1   7 GLN HB2  H   6.566  36.071  -7.215 1.00 . B B . 207 GLN HB2  1 1 
        2  6003 2 1   7 GLN HB3  H   4.977  36.824  -7.250 1.00 . B B . 207 GLN HB3  1 1 
        2  6004 2 1   7 GLN HE21 H   5.876  35.776  -3.071 1.00 . B B . 207 GLN HE21 1 1 
        2  6005 2 1   7 GLN HE22 H   5.912  37.485  -2.824 1.00 . B B . 207 GLN HE22 1 1 
        2  6006 2 1   7 GLN HG2  H   4.365  35.241  -5.355 1.00 . B B . 207 GLN HG2  1 1 
        2  6007 2 1   7 GLN HG3  H   6.092  34.916  -5.225 1.00 . B B . 207 GLN HG3  1 1 
        2  6008 2 1   7 GLN N    N   6.100  33.919  -8.307 1.00 . B B . 207 GLN N    1 1 
        2  6009 2 1   7 GLN NE2  N   5.797  36.698  -3.395 1.00 . B B . 207 GLN NE2  1 1 
        2  6010 2 1   7 GLN O    O   4.839  35.409 -10.230 1.00 . B B . 207 GLN O    1 1 
        2  6011 2 1   7 GLN OE1  O   5.404  38.010  -5.174 1.00 . B B . 207 GLN OE1  1 1 
        2  6012 2 1   8 PRO C    C   2.783  37.777 -10.453 1.00 . B B . 208 PRO C    1 1 
        2  6013 2 1   8 PRO CA   C   2.244  36.425  -9.997 1.00 . B B . 208 PRO CA   1 1 
        2  6014 2 1   8 PRO CB   C   0.866  36.588  -9.354 1.00 . B B . 208 PRO CB   1 1 
        2  6015 2 1   8 PRO CD   C   2.342  35.824  -7.635 1.00 . B B . 208 PRO CD   1 1 
        2  6016 2 1   8 PRO CG   C   1.139  36.689  -7.893 1.00 . B B . 208 PRO CG   1 1 
        2  6017 2 1   8 PRO HA   H   2.171  35.764 -10.847 1.00 . B B . 208 PRO HA   1 1 
        2  6018 2 1   8 PRO HB2  H   0.393  37.484  -9.731 1.00 . B B . 208 PRO HB2  1 1 
        2  6019 2 1   8 PRO HB3  H   0.254  35.729  -9.583 1.00 . B B . 208 PRO HB3  1 1 
        2  6020 2 1   8 PRO HD2  H   2.952  36.249  -6.854 1.00 . B B . 208 PRO HD2  1 1 
        2  6021 2 1   8 PRO HD3  H   2.036  34.821  -7.374 1.00 . B B . 208 PRO HD3  1 1 
        2  6022 2 1   8 PRO HG2  H   1.350  37.714  -7.628 1.00 . B B . 208 PRO HG2  1 1 
        2  6023 2 1   8 PRO HG3  H   0.289  36.324  -7.334 1.00 . B B . 208 PRO HG3  1 1 
        2  6024 2 1   8 PRO N    N   3.052  35.836  -8.925 1.00 . B B . 208 PRO N    1 1 
        2  6025 2 1   8 PRO O    O   3.348  38.530  -9.659 1.00 . B B . 208 PRO O    1 1 
        2  6026 2 1   9 ILE C    C   1.902  40.189 -12.789 1.00 . B B . 209 ILE C    1 1 
        2  6027 2 1   9 ILE CA   C   3.070  39.342 -12.293 1.00 . B B . 209 ILE CA   1 1 
        2  6028 2 1   9 ILE CB   C   4.054  39.113 -13.457 1.00 . B B . 209 ILE CB   1 1 
        2  6029 2 1   9 ILE CD1  C   6.016  40.200 -14.659 1.00 . B B . 209 ILE CD1  1 1 
        2  6030 2 1   9 ILE CG1  C   4.798  40.408 -13.786 1.00 . B B . 209 ILE CG1  1 1 
        2  6031 2 1   9 ILE CG2  C   3.313  38.596 -14.681 1.00 . B B . 209 ILE CG2  1 1 
        2  6032 2 1   9 ILE H    H   2.146  37.439 -12.317 1.00 . B B . 209 ILE H    1 1 
        2  6033 2 1   9 ILE HA   H   3.587  39.882 -11.512 1.00 . B B . 209 ILE HA   1 1 
        2  6034 2 1   9 ILE HB   H   4.767  38.362 -13.153 1.00 . B B . 209 ILE HB   1 1 
        2  6035 2 1   9 ILE HD11 H   6.478  41.154 -14.867 1.00 . B B . 209 ILE HD11 1 1 
        2  6036 2 1   9 ILE HD12 H   6.721  39.560 -14.148 1.00 . B B . 209 ILE HD12 1 1 
        2  6037 2 1   9 ILE HD13 H   5.716  39.736 -15.588 1.00 . B B . 209 ILE HD13 1 1 
        2  6038 2 1   9 ILE HG12 H   4.131  41.079 -14.302 1.00 . B B . 209 ILE HG12 1 1 
        2  6039 2 1   9 ILE HG13 H   5.126  40.870 -12.865 1.00 . B B . 209 ILE HG13 1 1 
        2  6040 2 1   9 ILE HG21 H   3.819  37.721 -15.063 1.00 . B B . 209 ILE HG21 1 1 
        2  6041 2 1   9 ILE HG22 H   2.302  38.336 -14.407 1.00 . B B . 209 ILE HG22 1 1 
        2  6042 2 1   9 ILE HG23 H   3.295  39.362 -15.442 1.00 . B B . 209 ILE HG23 1 1 
        2  6043 2 1   9 ILE N    N   2.603  38.079 -11.734 1.00 . B B . 209 ILE N    1 1 
        2  6044 2 1   9 ILE O    O   2.037  41.396 -12.988 1.00 . B B . 209 ILE O    1 1 
        2  6045 2 1  10 THR C    C  -1.628  39.293 -13.540 1.00 . B B . 210 THR C    1 1 
        2  6046 2 1  10 THR CA   C  -0.438  40.242 -13.454 1.00 . B B . 210 THR CA   1 1 
        2  6047 2 1  10 THR CB   C  -0.207  40.882 -14.835 1.00 . B B . 210 THR CB   1 1 
        2  6048 2 1  10 THR CG2  C  -0.073  42.392 -14.716 1.00 . B B . 210 THR CG2  1 1 
        2  6049 2 1  10 THR H    H   0.709  38.585 -12.807 1.00 . B B . 210 THR H    1 1 
        2  6050 2 1  10 THR HA   H  -0.667  41.027 -12.749 1.00 . B B . 210 THR HA   1 1 
        2  6051 2 1  10 THR HB   H  -1.056  40.659 -15.466 1.00 . B B . 210 THR HB   1 1 
        2  6052 2 1  10 THR HG1  H   1.022  40.612 -16.355 1.00 . B B . 210 THR HG1  1 1 
        2  6053 2 1  10 THR HG21 H   0.734  42.733 -15.347 1.00 . B B . 210 THR HG21 1 1 
        2  6054 2 1  10 THR HG22 H   0.135  42.656 -13.690 1.00 . B B . 210 THR HG22 1 1 
        2  6055 2 1  10 THR HG23 H  -0.995  42.861 -15.028 1.00 . B B . 210 THR HG23 1 1 
        2  6056 2 1  10 THR N    N   0.754  39.548 -12.983 1.00 . B B . 210 THR N    1 1 
        2  6057 2 1  10 THR O    O  -1.503  38.099 -13.268 1.00 . B B . 210 THR O    1 1 
        2  6058 2 1  10 THR OG1  O   0.976  40.340 -15.435 1.00 . B B . 210 THR OG1  1 1 
        2  6059 2 1  11 SER C    C  -4.688  39.290 -15.373 1.00 . B B . 211 SER C    1 1 
        2  6060 2 1  11 SER CA   C  -3.997  39.033 -14.038 1.00 . B B . 211 SER CA   1 1 
        2  6061 2 1  11 SER CB   C  -4.953  39.348 -12.886 1.00 . B B . 211 SER CB   1 1 
        2  6062 2 1  11 SER H    H  -2.818  40.790 -14.122 1.00 . B B . 211 SER H    1 1 
        2  6063 2 1  11 SER HA   H  -3.715  37.991 -13.987 1.00 . B B . 211 SER HA   1 1 
        2  6064 2 1  11 SER HB2  H  -4.968  40.413 -12.715 1.00 . B B . 211 SER HB2  1 1 
        2  6065 2 1  11 SER HB3  H  -5.946  39.010 -13.145 1.00 . B B . 211 SER HB3  1 1 
        2  6066 2 1  11 SER HG   H  -5.262  38.146 -11.370 1.00 . B B . 211 SER HG   1 1 
        2  6067 2 1  11 SER N    N  -2.783  39.832 -13.919 1.00 . B B . 211 SER N    1 1 
        2  6068 2 1  11 SER O    O  -5.229  40.371 -15.609 1.00 . B B . 211 SER O    1 1 
        2  6069 2 1  11 SER OG   O  -4.546  38.699 -11.694 1.00 . B B . 211 SER OG   1 1 
        2  6070 2 1  12 THR C    C  -6.407  37.381 -17.730 1.00 . B B . 212 THR C    1 1 
        2  6071 2 1  12 THR CA   C  -5.289  38.404 -17.559 1.00 . B B . 212 THR CA   1 1 
        2  6072 2 1  12 THR CB   C  -4.259  38.215 -18.688 1.00 . B B . 212 THR CB   1 1 
        2  6073 2 1  12 THR CG2  C  -4.810  38.720 -20.013 1.00 . B B . 212 THR CG2  1 1 
        2  6074 2 1  12 THR H    H  -4.220  37.451 -16.001 1.00 . B B . 212 THR H    1 1 
        2  6075 2 1  12 THR HA   H  -5.707  39.397 -17.643 1.00 . B B . 212 THR HA   1 1 
        2  6076 2 1  12 THR HB   H  -4.041  37.162 -18.784 1.00 . B B . 212 THR HB   1 1 
        2  6077 2 1  12 THR HG1  H  -2.296  38.350 -18.554 1.00 . B B . 212 THR HG1  1 1 
        2  6078 2 1  12 THR HG21 H  -5.406  37.945 -20.474 1.00 . B B . 212 THR HG21 1 1 
        2  6079 2 1  12 THR HG22 H  -3.992  38.982 -20.668 1.00 . B B . 212 THR HG22 1 1 
        2  6080 2 1  12 THR HG23 H  -5.424  39.590 -19.839 1.00 . B B . 212 THR HG23 1 1 
        2  6081 2 1  12 THR N    N  -4.666  38.287 -16.247 1.00 . B B . 212 THR N    1 1 
        2  6082 2 1  12 THR O    O  -7.369  37.616 -18.460 1.00 . B B . 212 THR O    1 1 
        2  6083 2 1  12 THR OG1  O  -3.051  38.915 -18.371 1.00 . B B . 212 THR OG1  1 1 
        2  6084 2 1  13 ALA C    C  -6.809  33.941 -16.381 1.00 . B B . 213 ALA C    1 1 
        2  6085 2 1  13 ALA CA   C  -7.272  35.188 -17.127 1.00 . B B . 213 ALA CA   1 1 
        2  6086 2 1  13 ALA CB   C  -7.579  34.853 -18.579 1.00 . B B . 213 ALA CB   1 1 
        2  6087 2 1  13 ALA H    H  -5.482  36.118 -16.487 1.00 . B B . 213 ALA H    1 1 
        2  6088 2 1  13 ALA HA   H  -8.180  35.553 -16.668 1.00 . B B . 213 ALA HA   1 1 
        2  6089 2 1  13 ALA HB1  H  -8.623  35.047 -18.780 1.00 . B B . 213 ALA HB1  1 1 
        2  6090 2 1  13 ALA HB2  H  -6.968  35.466 -19.226 1.00 . B B . 213 ALA HB2  1 1 
        2  6091 2 1  13 ALA HB3  H  -7.364  33.811 -18.761 1.00 . B B . 213 ALA HB3  1 1 
        2  6092 2 1  13 ALA N    N  -6.272  36.246 -17.052 1.00 . B B . 213 ALA N    1 1 
        2  6093 2 1  13 ALA O    O  -5.772  33.951 -15.721 1.00 . B B . 213 ALA O    1 1 
        2  6094 2 1  14 ASN C    C  -6.962  31.843 -14.347 1.00 . B B . 214 ASN C    1 1 
        2  6095 2 1  14 ASN CA   C  -7.257  31.614 -15.826 1.00 . B B . 214 ASN CA   1 1 
        2  6096 2 1  14 ASN CB   C  -6.051  30.956 -16.501 1.00 . B B . 214 ASN CB   1 1 
        2  6097 2 1  14 ASN CG   C  -6.030  31.188 -17.999 1.00 . B B . 214 ASN CG   1 1 
        2  6098 2 1  14 ASN H    H  -8.402  32.922 -17.033 1.00 . B B . 214 ASN H    1 1 
        2  6099 2 1  14 ASN HA   H  -8.109  30.957 -15.913 1.00 . B B . 214 ASN HA   1 1 
        2  6100 2 1  14 ASN HB2  H  -5.144  31.366 -16.080 1.00 . B B . 214 ASN HB2  1 1 
        2  6101 2 1  14 ASN HB3  H  -6.080  29.892 -16.319 1.00 . B B . 214 ASN HB3  1 1 
        2  6102 2 1  14 ASN HD21 H  -4.084  31.590 -17.934 1.00 . B B . 214 ASN HD21 1 1 
        2  6103 2 1  14 ASN HD22 H  -4.816  31.672 -19.497 1.00 . B B . 214 ASN HD22 1 1 
        2  6104 2 1  14 ASN N    N  -7.587  32.869 -16.491 1.00 . B B . 214 ASN N    1 1 
        2  6105 2 1  14 ASN ND2  N  -4.859  31.516 -18.531 1.00 . B B . 214 ASN ND2  1 1 
        2  6106 2 1  14 ASN O    O  -5.982  31.327 -13.809 1.00 . B B . 214 ASN O    1 1 
        2  6107 2 1  14 ASN OD1  O  -7.056  31.072 -18.671 1.00 . B B . 214 ASN OD1  1 1 
        2  6108 2 1  15 LYS C    C  -6.385  33.730 -12.033 1.00 . B B . 215 LYS C    1 1 
        2  6109 2 1  15 LYS CA   C  -7.654  32.919 -12.275 1.00 . B B . 215 LYS CA   1 1 
        2  6110 2 1  15 LYS CB   C  -7.605  31.622 -11.463 1.00 . B B . 215 LYS CB   1 1 
        2  6111 2 1  15 LYS CD   C  -8.743  31.298  -9.246 1.00 . B B . 215 LYS CD   1 1 
        2  6112 2 1  15 LYS CE   C  -9.762  30.393  -8.572 1.00 . B B . 215 LYS CE   1 1 
        2  6113 2 1  15 LYS CG   C  -8.910  31.297 -10.757 1.00 . B B . 215 LYS CG   1 1 
        2  6114 2 1  15 LYS H    H  -8.582  33.004 -14.176 1.00 . B B . 215 LYS H    1 1 
        2  6115 2 1  15 LYS HA   H  -8.505  33.501 -11.956 1.00 . B B . 215 LYS HA   1 1 
        2  6116 2 1  15 LYS HB2  H  -7.366  30.804 -12.126 1.00 . B B . 215 LYS HB2  1 1 
        2  6117 2 1  15 LYS HB3  H  -6.828  31.708 -10.717 1.00 . B B . 215 LYS HB3  1 1 
        2  6118 2 1  15 LYS HD2  H  -7.750  30.948  -9.002 1.00 . B B . 215 LYS HD2  1 1 
        2  6119 2 1  15 LYS HD3  H  -8.871  32.306  -8.879 1.00 . B B . 215 LYS HD3  1 1 
        2  6120 2 1  15 LYS HE2  H -10.635  30.324  -9.202 1.00 . B B . 215 LYS HE2  1 1 
        2  6121 2 1  15 LYS HE3  H  -9.328  29.412  -8.451 1.00 . B B . 215 LYS HE3  1 1 
        2  6122 2 1  15 LYS HG2  H  -9.649  32.037 -11.027 1.00 . B B . 215 LYS HG2  1 1 
        2  6123 2 1  15 LYS HG3  H  -9.246  30.320 -11.073 1.00 . B B . 215 LYS HG3  1 1 
        2  6124 2 1  15 LYS HZ1  H -11.071  31.422  -7.312 1.00 . B B . 215 LYS HZ1  1 1 
        2  6125 2 1  15 LYS HZ2  H  -9.445  31.566  -6.873 1.00 . B B . 215 LYS HZ2  1 1 
        2  6126 2 1  15 LYS HZ3  H -10.279  30.126  -6.566 1.00 . B B . 215 LYS HZ3  1 1 
        2  6127 2 1  15 LYS N    N  -7.819  32.622 -13.692 1.00 . B B . 215 LYS N    1 1 
        2  6128 2 1  15 LYS NZ   N -10.168  30.913  -7.237 1.00 . B B . 215 LYS NZ   1 1 
        2  6129 2 1  15 LYS O    O  -6.428  34.959 -11.963 1.00 . B B . 215 LYS O    1 1 
        2  6130 2 1  16 ILE C    C  -2.830  32.878 -12.260 1.00 . B B . 216 ILE C    1 1 
        2  6131 2 1  16 ILE CA   C  -3.979  33.694 -11.677 1.00 . B B . 216 ILE CA   1 1 
        2  6132 2 1  16 ILE CB   C  -3.724  33.917 -10.174 1.00 . B B . 216 ILE CB   1 1 
        2  6133 2 1  16 ILE CD1  C  -4.741  34.888  -8.053 1.00 . B B . 216 ILE CD1  1 1 
        2  6134 2 1  16 ILE CG1  C  -4.918  34.627  -9.532 1.00 . B B . 216 ILE CG1  1 1 
        2  6135 2 1  16 ILE CG2  C  -2.449  34.721  -9.968 1.00 . B B . 216 ILE CG2  1 1 
        2  6136 2 1  16 ILE H    H  -5.290  32.059 -11.972 1.00 . B B . 216 ILE H    1 1 
        2  6137 2 1  16 ILE HA   H  -4.007  34.657 -12.164 1.00 . B B . 216 ILE HA   1 1 
        2  6138 2 1  16 ILE HB   H  -3.593  32.953  -9.706 1.00 . B B . 216 ILE HB   1 1 
        2  6139 2 1  16 ILE HD11 H  -5.705  34.868  -7.566 1.00 . B B . 216 ILE HD11 1 1 
        2  6140 2 1  16 ILE HD12 H  -4.105  34.128  -7.625 1.00 . B B . 216 ILE HD12 1 1 
        2  6141 2 1  16 ILE HD13 H  -4.287  35.858  -7.910 1.00 . B B . 216 ILE HD13 1 1 
        2  6142 2 1  16 ILE HG12 H  -5.070  35.577 -10.019 1.00 . B B . 216 ILE HG12 1 1 
        2  6143 2 1  16 ILE HG13 H  -5.800  34.017  -9.659 1.00 . B B . 216 ILE HG13 1 1 
        2  6144 2 1  16 ILE HG21 H  -1.603  34.152 -10.322 1.00 . B B . 216 ILE HG21 1 1 
        2  6145 2 1  16 ILE HG22 H  -2.515  35.647 -10.518 1.00 . B B . 216 ILE HG22 1 1 
        2  6146 2 1  16 ILE HG23 H  -2.324  34.935  -8.917 1.00 . B B . 216 ILE HG23 1 1 
        2  6147 2 1  16 ILE N    N  -5.259  33.036 -11.908 1.00 . B B . 216 ILE N    1 1 
        2  6148 2 1  16 ILE O    O  -2.897  31.652 -12.332 1.00 . B B . 216 ILE O    1 1 
        2  6149 2 1  17 VAL C    C   0.673  33.334 -12.534 1.00 . B B . 217 VAL C    1 1 
        2  6150 2 1  17 VAL CA   C  -0.606  32.911 -13.249 1.00 . B B . 217 VAL CA   1 1 
        2  6151 2 1  17 VAL CB   C  -0.468  33.223 -14.751 1.00 . B B . 217 VAL CB   1 1 
        2  6152 2 1  17 VAL CG1  C  -0.375  34.724 -14.978 1.00 . B B . 217 VAL CG1  1 1 
        2  6153 2 1  17 VAL CG2  C   0.744  32.512 -15.335 1.00 . B B . 217 VAL CG2  1 1 
        2  6154 2 1  17 VAL H    H  -1.777  34.547 -12.592 1.00 . B B . 217 VAL H    1 1 
        2  6155 2 1  17 VAL HA   H  -0.734  31.844 -13.135 1.00 . B B . 217 VAL HA   1 1 
        2  6156 2 1  17 VAL HB   H  -1.350  32.859 -15.257 1.00 . B B . 217 VAL HB   1 1 
        2  6157 2 1  17 VAL HG11 H   0.588  35.080 -14.646 1.00 . B B . 217 VAL HG11 1 1 
        2  6158 2 1  17 VAL HG12 H  -0.495  34.938 -16.030 1.00 . B B . 217 VAL HG12 1 1 
        2  6159 2 1  17 VAL HG13 H  -1.154  35.221 -14.419 1.00 . B B . 217 VAL HG13 1 1 
        2  6160 2 1  17 VAL HG21 H   1.227  31.934 -14.561 1.00 . B B . 217 VAL HG21 1 1 
        2  6161 2 1  17 VAL HG22 H   0.428  31.854 -16.130 1.00 . B B . 217 VAL HG22 1 1 
        2  6162 2 1  17 VAL HG23 H   1.437  33.242 -15.725 1.00 . B B . 217 VAL HG23 1 1 
        2  6163 2 1  17 VAL N    N  -1.772  33.569 -12.675 1.00 . B B . 217 VAL N    1 1 
        2  6164 2 1  17 VAL O    O   0.985  34.522 -12.451 1.00 . B B . 217 VAL O    1 1 
        2  6165 2 1  18 TRP C    C   3.852  32.472 -12.240 1.00 . B B . 218 TRP C    1 1 
        2  6166 2 1  18 TRP CA   C   2.653  32.625 -11.311 1.00 . B B . 218 TRP CA   1 1 
        2  6167 2 1  18 TRP CB   C   2.797  31.685 -10.113 1.00 . B B . 218 TRP CB   1 1 
        2  6168 2 1  18 TRP CD1  C   0.741  32.619  -8.901 1.00 . B B . 218 TRP CD1  1 1 
        2  6169 2 1  18 TRP CD2  C   0.985  30.399  -8.724 1.00 . B B . 218 TRP CD2  1 1 
        2  6170 2 1  18 TRP CE2  C  -0.173  30.782  -8.019 1.00 . B B . 218 TRP CE2  1 1 
        2  6171 2 1  18 TRP CE3  C   1.340  29.048  -8.754 1.00 . B B . 218 TRP CE3  1 1 
        2  6172 2 1  18 TRP CG   C   1.554  31.589  -9.281 1.00 . B B . 218 TRP CG   1 1 
        2  6173 2 1  18 TRP CH2  C  -0.604  28.544  -7.397 1.00 . B B . 218 TRP CH2  1 1 
        2  6174 2 1  18 TRP CZ2  C  -0.976  29.861  -7.351 1.00 . B B . 218 TRP CZ2  1 1 
        2  6175 2 1  18 TRP CZ3  C   0.542  28.135  -8.090 1.00 . B B . 218 TRP CZ3  1 1 
        2  6176 2 1  18 TRP H    H   1.105  31.426 -12.119 1.00 . B B . 218 TRP H    1 1 
        2  6177 2 1  18 TRP HA   H   2.617  33.644 -10.956 1.00 . B B . 218 TRP HA   1 1 
        2  6178 2 1  18 TRP HB2  H   3.037  30.694 -10.468 1.00 . B B . 218 TRP HB2  1 1 
        2  6179 2 1  18 TRP HB3  H   3.597  32.041  -9.480 1.00 . B B . 218 TRP HB3  1 1 
        2  6180 2 1  18 TRP HD1  H   0.905  33.652  -9.165 1.00 . B B . 218 TRP HD1  1 1 
        2  6181 2 1  18 TRP HE1  H  -1.016  32.684  -7.752 1.00 . B B . 218 TRP HE1  1 1 
        2  6182 2 1  18 TRP HE3  H   2.220  28.714  -9.283 1.00 . B B . 218 TRP HE3  1 1 
        2  6183 2 1  18 TRP HH2  H  -1.197  27.797  -6.892 1.00 . B B . 218 TRP HH2  1 1 
        2  6184 2 1  18 TRP HZ2  H  -1.863  30.161  -6.812 1.00 . B B . 218 TRP HZ2  1 1 
        2  6185 2 1  18 TRP HZ3  H   0.801  27.087  -8.102 1.00 . B B . 218 TRP HZ3  1 1 
        2  6186 2 1  18 TRP N    N   1.407  32.354 -12.020 1.00 . B B . 218 TRP N    1 1 
        2  6187 2 1  18 TRP NE1  N  -0.299  32.140  -8.142 1.00 . B B . 218 TRP NE1  1 1 
        2  6188 2 1  18 TRP O    O   3.900  31.556 -13.063 1.00 . B B . 218 TRP O    1 1 
        2  6189 2 1  19 SER C    C   7.163  34.097 -12.270 1.00 . B B . 219 SER C    1 1 
        2  6190 2 1  19 SER CA   C   6.018  33.338 -12.935 1.00 . B B . 219 SER CA   1 1 
        2  6191 2 1  19 SER CB   C   5.727  33.939 -14.313 1.00 . B B . 219 SER CB   1 1 
        2  6192 2 1  19 SER H    H   4.724  34.078 -11.431 1.00 . B B . 219 SER H    1 1 
        2  6193 2 1  19 SER HA   H   6.308  32.305 -13.056 1.00 . B B . 219 SER HA   1 1 
        2  6194 2 1  19 SER HB2  H   6.054  34.967 -14.330 1.00 . B B . 219 SER HB2  1 1 
        2  6195 2 1  19 SER HB3  H   6.261  33.378 -15.066 1.00 . B B . 219 SER HB3  1 1 
        2  6196 2 1  19 SER HG   H   3.909  34.665 -14.230 1.00 . B B . 219 SER HG   1 1 
        2  6197 2 1  19 SER N    N   4.819  33.372 -12.105 1.00 . B B . 219 SER N    1 1 
        2  6198 2 1  19 SER O    O   7.077  34.470 -11.100 1.00 . B B . 219 SER O    1 1 
        2  6199 2 1  19 SER OG   O   4.342  33.894 -14.605 1.00 . B B . 219 SER OG   1 1 
        2  6200 2 1  20 ASP C    C  10.042  35.880 -13.600 1.00 . B B . 220 ASP C    1 1 
        2  6201 2 1  20 ASP CA   C   9.395  35.034 -12.507 1.00 . B B . 220 ASP CA   1 1 
        2  6202 2 1  20 ASP CB   C  10.416  34.047 -11.939 1.00 . B B . 220 ASP CB   1 1 
        2  6203 2 1  20 ASP CG   C  10.225  33.808 -10.454 1.00 . B B . 220 ASP CG   1 1 
        2  6204 2 1  20 ASP H    H   8.242  33.998 -13.949 1.00 . B B . 220 ASP H    1 1 
        2  6205 2 1  20 ASP HA   H   9.060  35.686 -11.716 1.00 . B B . 220 ASP HA   1 1 
        2  6206 2 1  20 ASP HB2  H  10.317  33.101 -12.451 1.00 . B B . 220 ASP HB2  1 1 
        2  6207 2 1  20 ASP HB3  H  11.411  34.436 -12.098 1.00 . B B . 220 ASP HB3  1 1 
        2  6208 2 1  20 ASP N    N   8.233  34.320 -13.023 1.00 . B B . 220 ASP N    1 1 
        2  6209 2 1  20 ASP O    O   9.911  35.603 -14.792 1.00 . B B . 220 ASP O    1 1 
        2  6210 2 1  20 ASP OD1  O  10.139  32.630 -10.048 1.00 . B B . 220 ASP OD1  1 1 
        2  6211 2 1  20 ASP OD2  O  10.163  34.800  -9.697 1.00 . B B . 220 ASP OD2  1 1 
        2  6212 2 1  21 PRO C    C  12.627  37.189 -14.799 1.00 . B B . 221 PRO C    1 1 
        2  6213 2 1  21 PRO CA   C  11.435  37.847 -14.113 1.00 . B B . 221 PRO CA   1 1 
        2  6214 2 1  21 PRO CB   C  11.903  38.991 -13.210 1.00 . B B . 221 PRO CB   1 1 
        2  6215 2 1  21 PRO CD   C  10.952  37.328 -11.779 1.00 . B B . 221 PRO CD   1 1 
        2  6216 2 1  21 PRO CG   C  12.024  38.379 -11.857 1.00 . B B . 221 PRO CG   1 1 
        2  6217 2 1  21 PRO HA   H  10.756  38.231 -14.861 1.00 . B B . 221 PRO HA   1 1 
        2  6218 2 1  21 PRO HB2  H  12.853  39.365 -13.563 1.00 . B B . 221 PRO HB2  1 1 
        2  6219 2 1  21 PRO HB3  H  11.171  39.785 -13.220 1.00 . B B . 221 PRO HB3  1 1 
        2  6220 2 1  21 PRO HD2  H  11.289  36.488 -11.190 1.00 . B B . 221 PRO HD2  1 1 
        2  6221 2 1  21 PRO HD3  H  10.045  37.744 -11.365 1.00 . B B . 221 PRO HD3  1 1 
        2  6222 2 1  21 PRO HG2  H  12.999  37.930 -11.743 1.00 . B B . 221 PRO HG2  1 1 
        2  6223 2 1  21 PRO HG3  H  11.866  39.132 -11.099 1.00 . B B . 221 PRO HG3  1 1 
        2  6224 2 1  21 PRO N    N  10.755  36.938 -13.185 1.00 . B B . 221 PRO N    1 1 
        2  6225 2 1  21 PRO O    O  12.813  37.325 -16.009 1.00 . B B . 221 PRO O    1 1 
        2  6226 2 1  22 THR C    C  14.776  34.416 -13.928 1.00 . B B . 222 THR C    1 1 
        2  6227 2 1  22 THR CA   C  14.607  35.795 -14.554 1.00 . B B . 222 THR CA   1 1 
        2  6228 2 1  22 THR CB   C  15.888  36.616 -14.311 1.00 . B B . 222 THR CB   1 1 
        2  6229 2 1  22 THR CG2  C  16.439  37.158 -15.622 1.00 . B B . 222 THR CG2  1 1 
        2  6230 2 1  22 THR H    H  13.231  36.403 -13.064 1.00 . B B . 222 THR H    1 1 
        2  6231 2 1  22 THR HA   H  14.472  35.683 -15.619 1.00 . B B . 222 THR HA   1 1 
        2  6232 2 1  22 THR HB   H  16.632  35.971 -13.865 1.00 . B B . 222 THR HB   1 1 
        2  6233 2 1  22 THR HG1  H  15.827  37.438 -12.520 1.00 . B B . 222 THR HG1  1 1 
        2  6234 2 1  22 THR HG21 H  15.695  37.783 -16.095 1.00 . B B . 222 THR HG21 1 1 
        2  6235 2 1  22 THR HG22 H  16.686  36.335 -16.277 1.00 . B B . 222 THR HG22 1 1 
        2  6236 2 1  22 THR HG23 H  17.326  37.741 -15.426 1.00 . B B . 222 THR HG23 1 1 
        2  6237 2 1  22 THR N    N  13.432  36.474 -14.021 1.00 . B B . 222 THR N    1 1 
        2  6238 2 1  22 THR O    O  15.278  33.492 -14.567 1.00 . B B . 222 THR O    1 1 
        2  6239 2 1  22 THR OG1  O  15.613  37.702 -13.419 1.00 . B B . 222 THR OG1  1 1 
        2  6240 2 1  23 ARG C    C  14.092  31.848 -12.874 1.00 . B B . 223 ARG C    1 1 
        2  6241 2 1  23 ARG CA   C  14.457  33.015 -11.962 1.00 . B B . 223 ARG CA   1 1 
        2  6242 2 1  23 ARG CB   C  13.548  33.020 -10.733 1.00 . B B . 223 ARG CB   1 1 
        2  6243 2 1  23 ARG CD   C  14.225  34.657  -8.950 1.00 . B B . 223 ARG CD   1 1 
        2  6244 2 1  23 ARG CG   C  14.296  33.213  -9.423 1.00 . B B . 223 ARG CG   1 1 
        2  6245 2 1  23 ARG CZ   C  15.699  34.764  -6.985 1.00 . B B . 223 ARG CZ   1 1 
        2  6246 2 1  23 ARG H    H  13.961  35.056 -12.218 1.00 . B B . 223 ARG H    1 1 
        2  6247 2 1  23 ARG HA   H  15.481  32.899 -11.642 1.00 . B B . 223 ARG HA   1 1 
        2  6248 2 1  23 ARG HB2  H  12.830  33.820 -10.833 1.00 . B B . 223 ARG HB2  1 1 
        2  6249 2 1  23 ARG HB3  H  13.022  32.079 -10.686 1.00 . B B . 223 ARG HB3  1 1 
        2  6250 2 1  23 ARG HD2  H  14.962  35.234  -9.487 1.00 . B B . 223 ARG HD2  1 1 
        2  6251 2 1  23 ARG HD3  H  13.240  35.044  -9.163 1.00 . B B . 223 ARG HD3  1 1 
        2  6252 2 1  23 ARG HE   H  13.708  34.869  -6.924 1.00 . B B . 223 ARG HE   1 1 
        2  6253 2 1  23 ARG HG2  H  13.855  32.578  -8.670 1.00 . B B . 223 ARG HG2  1 1 
        2  6254 2 1  23 ARG HG3  H  15.331  32.941  -9.568 1.00 . B B . 223 ARG HG3  1 1 
        2  6255 2 1  23 ARG HH11 H  16.654  34.555  -8.753 1.00 . B B . 223 ARG HH11 1 1 
        2  6256 2 1  23 ARG HH12 H  17.681  34.632  -7.360 1.00 . B B . 223 ARG HH12 1 1 
        2  6257 2 1  23 ARG HH21 H  15.050  34.971  -5.082 1.00 . B B . 223 ARG HH21 1 1 
        2  6258 2 1  23 ARG HH22 H  16.768  34.867  -5.272 1.00 . B B . 223 ARG HH22 1 1 
        2  6259 2 1  23 ARG N    N  14.352  34.283 -12.675 1.00 . B B . 223 ARG N    1 1 
        2  6260 2 1  23 ARG NE   N  14.482  34.776  -7.517 1.00 . B B . 223 ARG NE   1 1 
        2  6261 2 1  23 ARG NH1  N  16.765  34.639  -7.763 1.00 . B B . 223 ARG NH1  1 1 
        2  6262 2 1  23 ARG NH2  N  15.851  34.877  -5.672 1.00 . B B . 223 ARG NH2  1 1 
        2  6263 2 1  23 ARG O    O  14.964  31.113 -13.341 1.00 . B B . 223 ARG O    1 1 
        2  6264 2 1  24 LEU C    C  11.849  31.145 -15.328 1.00 . B B . 224 LEU C    1 1 
        2  6265 2 1  24 LEU CA   C  12.315  30.603 -13.980 1.00 . B B . 224 LEU CA   1 1 
        2  6266 2 1  24 LEU CB   C  11.170  29.855 -13.295 1.00 . B B . 224 LEU CB   1 1 
        2  6267 2 1  24 LEU CD1  C  12.193  27.570 -13.174 1.00 . B B . 224 LEU CD1  1 1 
        2  6268 2 1  24 LEU CD2  C  12.546  29.195 -11.306 1.00 . B B . 224 LEU CD2  1 1 
        2  6269 2 1  24 LEU CG   C  11.577  28.706 -12.372 1.00 . B B . 224 LEU CG   1 1 
        2  6270 2 1  24 LEU H    H  12.150  32.299 -12.724 1.00 . B B . 224 LEU H    1 1 
        2  6271 2 1  24 LEU HA   H  13.134  29.920 -14.144 1.00 . B B . 224 LEU HA   1 1 
        2  6272 2 1  24 LEU HB2  H  10.614  30.569 -12.707 1.00 . B B . 224 LEU HB2  1 1 
        2  6273 2 1  24 LEU HB3  H  10.531  29.451 -14.067 1.00 . B B . 224 LEU HB3  1 1 
        2  6274 2 1  24 LEU HD11 H  12.087  27.776 -14.228 1.00 . B B . 224 LEU HD11 1 1 
        2  6275 2 1  24 LEU HD12 H  11.689  26.645 -12.934 1.00 . B B . 224 LEU HD12 1 1 
        2  6276 2 1  24 LEU HD13 H  13.241  27.482 -12.928 1.00 . B B . 224 LEU HD13 1 1 
        2  6277 2 1  24 LEU HD21 H  12.031  29.861 -10.629 1.00 . B B . 224 LEU HD21 1 1 
        2  6278 2 1  24 LEU HD22 H  13.364  29.723 -11.777 1.00 . B B . 224 LEU HD22 1 1 
        2  6279 2 1  24 LEU HD23 H  12.933  28.350 -10.755 1.00 . B B . 224 LEU HD23 1 1 
        2  6280 2 1  24 LEU HG   H  10.697  28.323 -11.875 1.00 . B B . 224 LEU HG   1 1 
        2  6281 2 1  24 LEU N    N  12.798  31.682 -13.124 1.00 . B B . 224 LEU N    1 1 
        2  6282 2 1  24 LEU O    O  12.030  30.503 -16.363 1.00 . B B . 224 LEU O    1 1 
        2  6283 2 1  25 SER C    C   9.639  32.127 -17.153 1.00 . B B . 225 SER C    1 1 
        2  6284 2 1  25 SER CA   C  10.755  32.958 -16.528 1.00 . B B . 225 SER CA   1 1 
        2  6285 2 1  25 SER CB   C  11.896  33.138 -17.532 1.00 . B B . 225 SER CB   1 1 
        2  6286 2 1  25 SER H    H  11.134  32.793 -14.452 1.00 . B B . 225 SER H    1 1 
        2  6287 2 1  25 SER HA   H  10.362  33.929 -16.266 1.00 . B B . 225 SER HA   1 1 
        2  6288 2 1  25 SER HB2  H  12.747  33.574 -17.032 1.00 . B B . 225 SER HB2  1 1 
        2  6289 2 1  25 SER HB3  H  12.170  32.173 -17.936 1.00 . B B . 225 SER HB3  1 1 
        2  6290 2 1  25 SER HG   H  12.128  33.892 -19.325 1.00 . B B . 225 SER HG   1 1 
        2  6291 2 1  25 SER N    N  11.249  32.331 -15.307 1.00 . B B . 225 SER N    1 1 
        2  6292 2 1  25 SER O    O   9.368  32.228 -18.350 1.00 . B B . 225 SER O    1 1 
        2  6293 2 1  25 SER OG   O  11.508  33.986 -18.599 1.00 . B B . 225 SER OG   1 1 
        2  6294 2 1  26 THR C    C   6.577  30.865 -16.181 1.00 . B B . 226 THR C    1 1 
        2  6295 2 1  26 THR CA   C   7.906  30.454 -16.804 1.00 . B B . 226 THR CA   1 1 
        2  6296 2 1  26 THR CB   C   8.173  28.971 -16.481 1.00 . B B . 226 THR CB   1 1 
        2  6297 2 1  26 THR CG2  C   7.994  28.700 -14.996 1.00 . B B . 226 THR CG2  1 1 
        2  6298 2 1  26 THR H    H   9.253  31.268 -15.389 1.00 . B B . 226 THR H    1 1 
        2  6299 2 1  26 THR HA   H   7.839  30.562 -17.876 1.00 . B B . 226 THR HA   1 1 
        2  6300 2 1  26 THR HB   H   9.192  28.737 -16.755 1.00 . B B . 226 THR HB   1 1 
        2  6301 2 1  26 THR HG1  H   6.506  27.941 -16.707 1.00 . B B . 226 THR HG1  1 1 
        2  6302 2 1  26 THR HG21 H   8.331  27.698 -14.769 1.00 . B B . 226 THR HG21 1 1 
        2  6303 2 1  26 THR HG22 H   6.950  28.796 -14.736 1.00 . B B . 226 THR HG22 1 1 
        2  6304 2 1  26 THR HG23 H   8.574  29.411 -14.428 1.00 . B B . 226 THR HG23 1 1 
        2  6305 2 1  26 THR N    N   8.992  31.304 -16.333 1.00 . B B . 226 THR N    1 1 
        2  6306 2 1  26 THR O    O   6.493  31.118 -14.978 1.00 . B B . 226 THR O    1 1 
        2  6307 2 1  26 THR OG1  O   7.284  28.139 -17.235 1.00 . B B . 226 THR OG1  1 1 
        2  6308 2 1  27 THR C    C   3.330  30.089 -16.321 1.00 . B B . 227 THR C    1 1 
        2  6309 2 1  27 THR CA   C   4.211  31.314 -16.538 1.00 . B B . 227 THR CA   1 1 
        2  6310 2 1  27 THR CB   C   3.515  32.263 -17.532 1.00 . B B . 227 THR CB   1 1 
        2  6311 2 1  27 THR CG2  C   4.147  33.647 -17.491 1.00 . B B . 227 THR CG2  1 1 
        2  6312 2 1  27 THR H    H   5.667  30.720 -17.955 1.00 . B B . 227 THR H    1 1 
        2  6313 2 1  27 THR HA   H   4.327  31.833 -15.597 1.00 . B B . 227 THR HA   1 1 
        2  6314 2 1  27 THR HB   H   2.474  32.350 -17.254 1.00 . B B . 227 THR HB   1 1 
        2  6315 2 1  27 THR HG1  H   3.517  32.446 -19.495 1.00 . B B . 227 THR HG1  1 1 
        2  6316 2 1  27 THR HG21 H   5.024  33.623 -16.862 1.00 . B B . 227 THR HG21 1 1 
        2  6317 2 1  27 THR HG22 H   3.437  34.355 -17.093 1.00 . B B . 227 THR HG22 1 1 
        2  6318 2 1  27 THR HG23 H   4.429  33.942 -18.491 1.00 . B B . 227 THR HG23 1 1 
        2  6319 2 1  27 THR N    N   5.537  30.932 -17.007 1.00 . B B . 227 THR N    1 1 
        2  6320 2 1  27 THR O    O   3.264  29.201 -17.172 1.00 . B B . 227 THR O    1 1 
        2  6321 2 1  27 THR OG1  O   3.601  31.732 -18.859 1.00 . B B . 227 THR OG1  1 1 
        2  6322 2 1  28 PHE C    C   0.438  29.427 -14.316 1.00 . B B . 228 PHE C    1 1 
        2  6323 2 1  28 PHE CA   C   1.777  28.928 -14.850 1.00 . B B . 228 PHE CA   1 1 
        2  6324 2 1  28 PHE CB   C   2.443  28.015 -13.818 1.00 . B B . 228 PHE CB   1 1 
        2  6325 2 1  28 PHE CD1  C   1.598  25.657 -13.944 1.00 . B B . 228 PHE CD1  1 1 
        2  6326 2 1  28 PHE CD2  C   0.676  27.104 -12.287 1.00 . B B . 228 PHE CD2  1 1 
        2  6327 2 1  28 PHE CE1  C   0.782  24.630 -13.505 1.00 . B B . 228 PHE CE1  1 1 
        2  6328 2 1  28 PHE CE2  C  -0.142  26.081 -11.845 1.00 . B B . 228 PHE CE2  1 1 
        2  6329 2 1  28 PHE CG   C   1.555  26.903 -13.340 1.00 . B B . 228 PHE CG   1 1 
        2  6330 2 1  28 PHE CZ   C  -0.090  24.843 -12.455 1.00 . B B . 228 PHE CZ   1 1 
        2  6331 2 1  28 PHE H    H   2.749  30.783 -14.540 1.00 . B B . 228 PHE H    1 1 
        2  6332 2 1  28 PHE HA   H   1.604  28.367 -15.755 1.00 . B B . 228 PHE HA   1 1 
        2  6333 2 1  28 PHE HB2  H   3.324  27.572 -14.256 1.00 . B B . 228 PHE HB2  1 1 
        2  6334 2 1  28 PHE HB3  H   2.730  28.605 -12.960 1.00 . B B . 228 PHE HB3  1 1 
        2  6335 2 1  28 PHE HD1  H   2.280  25.488 -14.765 1.00 . B B . 228 PHE HD1  1 1 
        2  6336 2 1  28 PHE HD2  H   0.633  28.072 -11.810 1.00 . B B . 228 PHE HD2  1 1 
        2  6337 2 1  28 PHE HE1  H   0.826  23.663 -13.985 1.00 . B B . 228 PHE HE1  1 1 
        2  6338 2 1  28 PHE HE2  H  -0.823  26.250 -11.025 1.00 . B B . 228 PHE HE2  1 1 
        2  6339 2 1  28 PHE HZ   H  -0.727  24.043 -12.112 1.00 . B B . 228 PHE HZ   1 1 
        2  6340 2 1  28 PHE N    N   2.655  30.046 -15.179 1.00 . B B . 228 PHE N    1 1 
        2  6341 2 1  28 PHE O    O   0.345  29.896 -13.183 1.00 . B B . 228 PHE O    1 1 
        2  6342 2 1  29 SER C    C  -2.725  28.622 -14.131 1.00 . B B . 229 SER C    1 1 
        2  6343 2 1  29 SER CA   C  -1.932  29.765 -14.756 1.00 . B B . 229 SER CA   1 1 
        2  6344 2 1  29 SER CB   C  -2.681  30.316 -15.972 1.00 . B B . 229 SER CB   1 1 
        2  6345 2 1  29 SER H    H  -0.460  28.938 -16.035 1.00 . B B . 229 SER H    1 1 
        2  6346 2 1  29 SER HA   H  -1.820  30.552 -14.026 1.00 . B B . 229 SER HA   1 1 
        2  6347 2 1  29 SER HB2  H  -3.193  31.225 -15.694 1.00 . B B . 229 SER HB2  1 1 
        2  6348 2 1  29 SER HB3  H  -1.974  30.527 -16.761 1.00 . B B . 229 SER HB3  1 1 
        2  6349 2 1  29 SER HG   H  -3.438  29.163 -17.362 1.00 . B B . 229 SER HG   1 1 
        2  6350 2 1  29 SER N    N  -0.598  29.322 -15.143 1.00 . B B . 229 SER N    1 1 
        2  6351 2 1  29 SER O    O  -2.885  27.561 -14.734 1.00 . B B . 229 SER O    1 1 
        2  6352 2 1  29 SER OG   O  -3.635  29.383 -16.449 1.00 . B B . 229 SER OG   1 1 
        2  6353 2 1  30 ALA C    C  -5.446  28.285 -12.035 1.00 . B B . 230 ALA C    1 1 
        2  6354 2 1  30 ALA CA   C  -3.998  27.837 -12.212 1.00 . B B . 230 ALA CA   1 1 
        2  6355 2 1  30 ALA CB   C  -3.369  27.536 -10.861 1.00 . B B . 230 ALA CB   1 1 
        2  6356 2 1  30 ALA H    H  -3.059  29.714 -12.491 1.00 . B B . 230 ALA H    1 1 
        2  6357 2 1  30 ALA HA   H  -3.982  26.931 -12.799 1.00 . B B . 230 ALA HA   1 1 
        2  6358 2 1  30 ALA HB1  H  -2.314  27.767 -10.897 1.00 . B B . 230 ALA HB1  1 1 
        2  6359 2 1  30 ALA HB2  H  -3.843  28.138 -10.100 1.00 . B B . 230 ALA HB2  1 1 
        2  6360 2 1  30 ALA HB3  H  -3.501  26.489 -10.628 1.00 . B B . 230 ALA HB3  1 1 
        2  6361 2 1  30 ALA N    N  -3.221  28.847 -12.919 1.00 . B B . 230 ALA N    1 1 
        2  6362 2 1  30 ALA O    O  -5.712  29.365 -11.508 1.00 . B B . 230 ALA O    1 1 
        2  6363 2 1  31 SER C    C  -8.620  26.489 -12.172 1.00 . B B . 231 SER C    1 1 
        2  6364 2 1  31 SER CA   C  -7.799  27.759 -12.373 1.00 . B B . 231 SER CA   1 1 
        2  6365 2 1  31 SER CB   C  -8.276  28.495 -13.626 1.00 . B B . 231 SER CB   1 1 
        2  6366 2 1  31 SER H    H  -6.103  26.601 -12.890 1.00 . B B . 231 SER H    1 1 
        2  6367 2 1  31 SER HA   H  -7.934  28.401 -11.516 1.00 . B B . 231 SER HA   1 1 
        2  6368 2 1  31 SER HB2  H  -9.313  28.769 -13.507 1.00 . B B . 231 SER HB2  1 1 
        2  6369 2 1  31 SER HB3  H  -7.681  29.386 -13.765 1.00 . B B . 231 SER HB3  1 1 
        2  6370 2 1  31 SER HG   H  -8.040  28.231 -15.553 1.00 . B B . 231 SER HG   1 1 
        2  6371 2 1  31 SER N    N  -6.378  27.448 -12.479 1.00 . B B . 231 SER N    1 1 
        2  6372 2 1  31 SER O    O  -8.728  25.657 -13.073 1.00 . B B . 231 SER O    1 1 
        2  6373 2 1  31 SER OG   O  -8.148  27.678 -14.777 1.00 . B B . 231 SER OG   1 1 
        2  6374 2 1  32 LEU C    C -11.426  25.336 -11.202 1.00 . B B . 232 LEU C    1 1 
        2  6375 2 1  32 LEU CA   C -10.008  25.179 -10.662 1.00 . B B . 232 LEU CA   1 1 
        2  6376 2 1  32 LEU CB   C -10.049  24.963  -9.148 1.00 . B B . 232 LEU CB   1 1 
        2  6377 2 1  32 LEU CD1  C -10.572  22.958  -7.736 1.00 . B B . 232 LEU CD1  1 1 
        2  6378 2 1  32 LEU CD2  C -12.210  24.842  -7.884 1.00 . B B . 232 LEU CD2  1 1 
        2  6379 2 1  32 LEU CG   C -11.155  24.041  -8.631 1.00 . B B . 232 LEU CG   1 1 
        2  6380 2 1  32 LEU H    H  -9.074  27.044 -10.306 1.00 . B B . 232 LEU H    1 1 
        2  6381 2 1  32 LEU HA   H  -9.551  24.319 -11.128 1.00 . B B . 232 LEU HA   1 1 
        2  6382 2 1  32 LEU HB2  H  -9.101  24.543  -8.848 1.00 . B B . 232 LEU HB2  1 1 
        2  6383 2 1  32 LEU HB3  H -10.176  25.929  -8.681 1.00 . B B . 232 LEU HB3  1 1 
        2  6384 2 1  32 LEU HD11 H  -9.834  23.393  -7.079 1.00 . B B . 232 LEU HD11 1 1 
        2  6385 2 1  32 LEU HD12 H -10.108  22.198  -8.347 1.00 . B B . 232 LEU HD12 1 1 
        2  6386 2 1  32 LEU HD13 H -11.361  22.515  -7.147 1.00 . B B . 232 LEU HD13 1 1 
        2  6387 2 1  32 LEU HD21 H -12.690  24.210  -7.151 1.00 . B B . 232 LEU HD21 1 1 
        2  6388 2 1  32 LEU HD22 H -12.948  25.207  -8.583 1.00 . B B . 232 LEU HD22 1 1 
        2  6389 2 1  32 LEU HD23 H -11.742  25.678  -7.385 1.00 . B B . 232 LEU HD23 1 1 
        2  6390 2 1  32 LEU HG   H -11.633  23.558  -9.471 1.00 . B B . 232 LEU HG   1 1 
        2  6391 2 1  32 LEU N    N  -9.196  26.347 -10.984 1.00 . B B . 232 LEU N    1 1 
        2  6392 2 1  32 LEU O    O -12.029  26.404 -11.094 1.00 . B B . 232 LEU O    1 1 
        2  6393 2 1  33 LEU C    C -14.104  23.075 -11.862 1.00 . B B . 233 LEU C    1 1 
        2  6394 2 1  33 LEU CA   C -13.302  24.281 -12.339 1.00 . B B . 233 LEU CA   1 1 
        2  6395 2 1  33 LEU CB   C -13.245  24.297 -13.868 1.00 . B B . 233 LEU CB   1 1 
        2  6396 2 1  33 LEU CD1  C -13.718  26.711 -14.347 1.00 . B B . 233 LEU CD1  1 1 
        2  6397 2 1  33 LEU CD2  C -14.277  24.968 -16.052 1.00 . B B . 233 LEU CD2  1 1 
        2  6398 2 1  33 LEU CG   C -14.185  25.280 -14.565 1.00 . B B . 233 LEU CG   1 1 
        2  6399 2 1  33 LEU H    H -11.425  23.441 -11.840 1.00 . B B . 233 LEU H    1 1 
        2  6400 2 1  33 LEU HA   H -13.791  25.181 -11.997 1.00 . B B . 233 LEU HA   1 1 
        2  6401 2 1  33 LEU HB2  H -12.235  24.542 -14.158 1.00 . B B . 233 LEU HB2  1 1 
        2  6402 2 1  33 LEU HB3  H -13.486  23.302 -14.217 1.00 . B B . 233 LEU HB3  1 1 
        2  6403 2 1  33 LEU HD11 H -14.268  27.372 -15.000 1.00 . B B . 233 LEU HD11 1 1 
        2  6404 2 1  33 LEU HD12 H -12.663  26.782 -14.567 1.00 . B B . 233 LEU HD12 1 1 
        2  6405 2 1  33 LEU HD13 H -13.891  26.993 -13.318 1.00 . B B . 233 LEU HD13 1 1 
        2  6406 2 1  33 LEU HD21 H -13.312  25.125 -16.511 1.00 . B B . 233 LEU HD21 1 1 
        2  6407 2 1  33 LEU HD22 H -15.004  25.620 -16.512 1.00 . B B . 233 LEU HD22 1 1 
        2  6408 2 1  33 LEU HD23 H -14.577  23.940 -16.186 1.00 . B B . 233 LEU HD23 1 1 
        2  6409 2 1  33 LEU HG   H -15.175  25.185 -14.141 1.00 . B B . 233 LEU HG   1 1 
        2  6410 2 1  33 LEU N    N -11.954  24.263 -11.784 1.00 . B B . 233 LEU N    1 1 
        2  6411 2 1  33 LEU O    O -13.813  21.937 -12.233 1.00 . B B . 233 LEU O    1 1 
        2  6412 2 1  34 ARG C    C -17.242  22.133 -11.327 1.00 . B B . 234 ARG C    1 1 
        2  6413 2 1  34 ARG CA   C -15.959  22.266 -10.511 1.00 . B B . 234 ARG CA   1 1 
        2  6414 2 1  34 ARG CB   C -16.302  22.536  -9.045 1.00 . B B . 234 ARG CB   1 1 
        2  6415 2 1  34 ARG CD   C -18.289  21.695  -7.757 1.00 . B B . 234 ARG CD   1 1 
        2  6416 2 1  34 ARG CG   C -16.927  21.346  -8.336 1.00 . B B . 234 ARG CG   1 1 
        2  6417 2 1  34 ARG CZ   C -20.633  21.134  -8.244 1.00 . B B . 234 ARG CZ   1 1 
        2  6418 2 1  34 ARG H    H -15.298  24.258 -10.779 1.00 . B B . 234 ARG H    1 1 
        2  6419 2 1  34 ARG HA   H -15.407  21.340 -10.578 1.00 . B B . 234 ARG HA   1 1 
        2  6420 2 1  34 ARG HB2  H -15.397  22.805  -8.519 1.00 . B B . 234 ARG HB2  1 1 
        2  6421 2 1  34 ARG HB3  H -16.996  23.362  -8.996 1.00 . B B . 234 ARG HB3  1 1 
        2  6422 2 1  34 ARG HD2  H -18.407  21.181  -6.815 1.00 . B B . 234 ARG HD2  1 1 
        2  6423 2 1  34 ARG HD3  H -18.333  22.761  -7.594 1.00 . B B . 234 ARG HD3  1 1 
        2  6424 2 1  34 ARG HE   H -19.164  21.166  -9.593 1.00 . B B . 234 ARG HE   1 1 
        2  6425 2 1  34 ARG HG2  H -17.046  20.538  -9.043 1.00 . B B . 234 ARG HG2  1 1 
        2  6426 2 1  34 ARG HG3  H -16.274  21.032  -7.535 1.00 . B B . 234 ARG HG3  1 1 
        2  6427 2 1  34 ARG HH11 H -20.251  21.586  -6.313 1.00 . B B . 234 ARG HH11 1 1 
        2  6428 2 1  34 ARG HH12 H -21.899  21.190  -6.671 1.00 . B B . 234 ARG HH12 1 1 
        2  6429 2 1  34 ARG HH21 H -21.331  20.641 -10.076 1.00 . B B . 234 ARG HH21 1 1 
        2  6430 2 1  34 ARG HH22 H -22.512  20.651  -8.812 1.00 . B B . 234 ARG HH22 1 1 
        2  6431 2 1  34 ARG N    N -15.115  23.330 -11.038 1.00 . B B . 234 ARG N    1 1 
        2  6432 2 1  34 ARG NE   N -19.378  21.306  -8.648 1.00 . B B . 234 ARG NE   1 1 
        2  6433 2 1  34 ARG NH1  N -20.954  21.318  -6.972 1.00 . B B . 234 ARG NH1  1 1 
        2  6434 2 1  34 ARG NH2  N -21.568  20.780  -9.116 1.00 . B B . 234 ARG NH2  1 1 
        2  6435 2 1  34 ARG O    O -18.250  22.768 -11.023 1.00 . B B . 234 ARG O    1 1 
        2  6436 2 1  35 GLN C    C -18.913  19.685 -13.043 1.00 . B B . 235 GLN C    1 1 
        2  6437 2 1  35 GLN CA   C -18.350  21.092 -13.227 1.00 . B B . 235 GLN CA   1 1 
        2  6438 2 1  35 GLN CB   C -17.971  21.314 -14.692 1.00 . B B . 235 GLN CB   1 1 
        2  6439 2 1  35 GLN CD   C -19.378  21.940 -16.695 1.00 . B B . 235 GLN CD   1 1 
        2  6440 2 1  35 GLN CG   C -18.790  22.397 -15.374 1.00 . B B . 235 GLN CG   1 1 
        2  6441 2 1  35 GLN H    H -16.360  20.828 -12.558 1.00 . B B . 235 GLN H    1 1 
        2  6442 2 1  35 GLN HA   H -19.108  21.807 -12.948 1.00 . B B . 235 GLN HA   1 1 
        2  6443 2 1  35 GLN HB2  H -16.930  21.594 -14.743 1.00 . B B . 235 GLN HB2  1 1 
        2  6444 2 1  35 GLN HB3  H -18.114  20.390 -15.233 1.00 . B B . 235 GLN HB3  1 1 
        2  6445 2 1  35 GLN HE21 H -19.011  23.719 -17.502 1.00 . B B . 235 GLN HE21 1 1 
        2  6446 2 1  35 GLN HE22 H -19.755  22.561 -18.545 1.00 . B B . 235 GLN HE22 1 1 
        2  6447 2 1  35 GLN HG2  H -19.599  22.686 -14.719 1.00 . B B . 235 GLN HG2  1 1 
        2  6448 2 1  35 GLN HG3  H -18.155  23.251 -15.556 1.00 . B B . 235 GLN HG3  1 1 
        2  6449 2 1  35 GLN N    N -17.193  21.305 -12.366 1.00 . B B . 235 GLN N    1 1 
        2  6450 2 1  35 GLN NE2  N -19.382  22.830 -17.681 1.00 . B B . 235 GLN NE2  1 1 
        2  6451 2 1  35 GLN O    O -18.178  18.748 -12.736 1.00 . B B . 235 GLN O    1 1 
        2  6452 2 1  35 GLN OE1  O -19.822  20.799 -16.828 1.00 . B B . 235 GLN OE1  1 1 
        2  6453 2 1  36 ARG C    C -20.208  17.199 -13.955 1.00 . B B . 236 ARG C    1 1 
        2  6454 2 1  36 ARG CA   C -20.883  18.257 -13.085 1.00 . B B . 236 ARG CA   1 1 
        2  6455 2 1  36 ARG CB   C -22.361  18.372 -13.459 1.00 . B B . 236 ARG CB   1 1 
        2  6456 2 1  36 ARG CD   C -23.343  17.908 -15.726 1.00 . B B . 236 ARG CD   1 1 
        2  6457 2 1  36 ARG CG   C -22.595  18.911 -14.860 1.00 . B B . 236 ARG CG   1 1 
        2  6458 2 1  36 ARG CZ   C -23.102  18.816 -17.997 1.00 . B B . 236 ARG CZ   1 1 
        2  6459 2 1  36 ARG H    H -20.754  20.334 -13.475 1.00 . B B . 236 ARG H    1 1 
        2  6460 2 1  36 ARG HA   H -20.804  17.959 -12.051 1.00 . B B . 236 ARG HA   1 1 
        2  6461 2 1  36 ARG HB2  H -22.815  17.394 -13.393 1.00 . B B . 236 ARG HB2  1 1 
        2  6462 2 1  36 ARG HB3  H -22.847  19.034 -12.757 1.00 . B B . 236 ARG HB3  1 1 
        2  6463 2 1  36 ARG HD2  H -22.667  17.108 -15.991 1.00 . B B . 236 ARG HD2  1 1 
        2  6464 2 1  36 ARG HD3  H -24.168  17.507 -15.156 1.00 . B B . 236 ARG HD3  1 1 
        2  6465 2 1  36 ARG HE   H -24.820  18.711 -16.987 1.00 . B B . 236 ARG HE   1 1 
        2  6466 2 1  36 ARG HG2  H -23.179  19.818 -14.796 1.00 . B B . 236 ARG HG2  1 1 
        2  6467 2 1  36 ARG HG3  H -21.641  19.126 -15.318 1.00 . B B . 236 ARG HG3  1 1 
        2  6468 2 1  36 ARG HH11 H -21.389  18.147 -17.163 1.00 . B B . 236 ARG HH11 1 1 
        2  6469 2 1  36 ARG HH12 H -21.233  18.790 -18.765 1.00 . B B . 236 ARG HH12 1 1 
        2  6470 2 1  36 ARG HH21 H -24.628  19.561 -19.095 1.00 . B B . 236 ARG HH21 1 1 
        2  6471 2 1  36 ARG HH22 H -23.076  19.594 -19.863 1.00 . B B . 236 ARG HH22 1 1 
        2  6472 2 1  36 ARG N    N -20.221  19.548 -13.232 1.00 . B B . 236 ARG N    1 1 
        2  6473 2 1  36 ARG NE   N -23.860  18.517 -16.948 1.00 . B B . 236 ARG NE   1 1 
        2  6474 2 1  36 ARG NH1  N -21.801  18.564 -17.973 1.00 . B B . 236 ARG NH1  1 1 
        2  6475 2 1  36 ARG NH2  N -23.647  19.368 -19.074 1.00 . B B . 236 ARG NH2  1 1 
        2  6476 2 1  36 ARG O    O -19.890  17.447 -15.118 1.00 . B B . 236 ARG O    1 1 
        2  6477 2 1  37 VAL C    C -20.289  14.352 -15.168 1.00 . B B . 237 VAL C    1 1 
        2  6478 2 1  37 VAL CA   C -19.359  14.923 -14.104 1.00 . B B . 237 VAL CA   1 1 
        2  6479 2 1  37 VAL CB   C -18.936  13.791 -13.147 1.00 . B B . 237 VAL CB   1 1 
        2  6480 2 1  37 VAL CG1  C -18.089  12.762 -13.880 1.00 . B B . 237 VAL CG1  1 1 
        2  6481 2 1  37 VAL CG2  C -18.186  14.357 -11.951 1.00 . B B . 237 VAL CG2  1 1 
        2  6482 2 1  37 VAL H    H -20.271  15.882 -12.452 1.00 . B B . 237 VAL H    1 1 
        2  6483 2 1  37 VAL HA   H -18.472  15.310 -14.584 1.00 . B B . 237 VAL HA   1 1 
        2  6484 2 1  37 VAL HB   H -19.828  13.300 -12.788 1.00 . B B . 237 VAL HB   1 1 
        2  6485 2 1  37 VAL HG11 H -18.697  11.904 -14.126 1.00 . B B . 237 VAL HG11 1 1 
        2  6486 2 1  37 VAL HG12 H -17.695  13.198 -14.786 1.00 . B B . 237 VAL HG12 1 1 
        2  6487 2 1  37 VAL HG13 H -17.271  12.452 -13.245 1.00 . B B . 237 VAL HG13 1 1 
        2  6488 2 1  37 VAL HG21 H -17.739  15.302 -12.222 1.00 . B B . 237 VAL HG21 1 1 
        2  6489 2 1  37 VAL HG22 H -18.875  14.508 -11.133 1.00 . B B . 237 VAL HG22 1 1 
        2  6490 2 1  37 VAL HG23 H -17.414  13.666 -11.650 1.00 . B B . 237 VAL HG23 1 1 
        2  6491 2 1  37 VAL N    N -19.994  16.019 -13.382 1.00 . B B . 237 VAL N    1 1 
        2  6492 2 1  37 VAL O    O -21.512  14.376 -15.017 1.00 . B B . 237 VAL O    1 1 
        2  6493 2 1  38 LYS C    C -21.475  12.231 -16.808 1.00 . B B . 238 LYS C    1 1 
        2  6494 2 1  38 LYS CA   C -20.480  13.261 -17.335 1.00 . B B . 238 LYS CA   1 1 
        2  6495 2 1  38 LYS CB   C -19.550  12.609 -18.361 1.00 . B B . 238 LYS CB   1 1 
        2  6496 2 1  38 LYS CD   C -19.059  12.269 -20.801 1.00 . B B . 238 LYS CD   1 1 
        2  6497 2 1  38 LYS CE   C -19.979  11.119 -21.181 1.00 . B B . 238 LYS CE   1 1 
        2  6498 2 1  38 LYS CG   C -19.698  13.175 -19.762 1.00 . B B . 238 LYS CG   1 1 
        2  6499 2 1  38 LYS H    H -18.726  13.850 -16.307 1.00 . B B . 238 LYS H    1 1 
        2  6500 2 1  38 LYS HA   H -21.027  14.059 -17.813 1.00 . B B . 238 LYS HA   1 1 
        2  6501 2 1  38 LYS HB2  H -18.527  12.753 -18.044 1.00 . B B . 238 LYS HB2  1 1 
        2  6502 2 1  38 LYS HB3  H -19.761  11.550 -18.398 1.00 . B B . 238 LYS HB3  1 1 
        2  6503 2 1  38 LYS HD2  H -18.840  12.848 -21.685 1.00 . B B . 238 LYS HD2  1 1 
        2  6504 2 1  38 LYS HD3  H -18.141  11.866 -20.396 1.00 . B B . 238 LYS HD3  1 1 
        2  6505 2 1  38 LYS HE2  H -20.797  11.082 -20.479 1.00 . B B . 238 LYS HE2  1 1 
        2  6506 2 1  38 LYS HE3  H -20.365  11.298 -22.173 1.00 . B B . 238 LYS HE3  1 1 
        2  6507 2 1  38 LYS HG2  H -20.749  13.278 -19.990 1.00 . B B . 238 LYS HG2  1 1 
        2  6508 2 1  38 LYS HG3  H -19.223  14.145 -19.802 1.00 . B B . 238 LYS HG3  1 1 
        2  6509 2 1  38 LYS HZ1  H -19.955   9.031 -21.182 1.00 . B B . 238 LYS HZ1  1 1 
        2  6510 2 1  38 LYS HZ2  H -18.689   9.729 -20.306 1.00 . B B . 238 LYS HZ2  1 1 
        2  6511 2 1  38 LYS HZ3  H -18.648   9.731 -21.997 1.00 . B B . 238 LYS HZ3  1 1 
        2  6512 2 1  38 LYS N    N -19.705  13.839 -16.245 1.00 . B B . 238 LYS N    1 1 
        2  6513 2 1  38 LYS NZ   N -19.267   9.811 -21.166 1.00 . B B . 238 LYS NZ   1 1 
        2  6514 2 1  38 LYS O    O -22.548  12.041 -17.380 1.00 . B B . 238 LYS O    1 1 
        2  6515 2 1  39 VAL C    C -22.308  10.918 -13.667 1.00 . B B . 239 VAL C    1 1 
        2  6516 2 1  39 VAL CA   C -21.971  10.560 -15.110 1.00 . B B . 239 VAL CA   1 1 
        2  6517 2 1  39 VAL CB   C -21.313   9.168 -15.141 1.00 . B B . 239 VAL CB   1 1 
        2  6518 2 1  39 VAL CG1  C -20.055   9.152 -14.287 1.00 . B B . 239 VAL CG1  1 1 
        2  6519 2 1  39 VAL CG2  C -22.296   8.103 -14.677 1.00 . B B . 239 VAL CG2  1 1 
        2  6520 2 1  39 VAL H    H -20.242  11.764 -15.305 1.00 . B B . 239 VAL H    1 1 
        2  6521 2 1  39 VAL HA   H -22.887  10.516 -15.682 1.00 . B B . 239 VAL HA   1 1 
        2  6522 2 1  39 VAL HB   H -21.032   8.948 -16.161 1.00 . B B . 239 VAL HB   1 1 
        2  6523 2 1  39 VAL HG11 H -20.323   9.292 -13.250 1.00 . B B . 239 VAL HG11 1 1 
        2  6524 2 1  39 VAL HG12 H -19.551   8.204 -14.405 1.00 . B B . 239 VAL HG12 1 1 
        2  6525 2 1  39 VAL HG13 H -19.398   9.951 -14.600 1.00 . B B . 239 VAL HG13 1 1 
        2  6526 2 1  39 VAL HG21 H -22.538   8.268 -13.637 1.00 . B B . 239 VAL HG21 1 1 
        2  6527 2 1  39 VAL HG22 H -23.197   8.162 -15.270 1.00 . B B . 239 VAL HG22 1 1 
        2  6528 2 1  39 VAL HG23 H -21.851   7.126 -14.794 1.00 . B B . 239 VAL HG23 1 1 
        2  6529 2 1  39 VAL N    N -21.110  11.569 -15.715 1.00 . B B . 239 VAL N    1 1 
        2  6530 2 1  39 VAL O    O -21.504  11.530 -12.964 1.00 . B B . 239 VAL O    1 1 
        2  6531 2 1  40 GLY C    C -25.411  11.099 -11.772 1.00 . B B . 240 GLY C    1 1 
        2  6532 2 1  40 GLY CA   C -23.924  10.820 -11.870 1.00 . B B . 240 GLY CA   1 1 
        2  6533 2 1  40 GLY H    H -24.102  10.046 -13.833 1.00 . B B . 240 GLY H    1 1 
        2  6534 2 1  40 GLY HA2  H -23.684   9.975 -11.243 1.00 . B B . 240 GLY HA2  1 1 
        2  6535 2 1  40 GLY HA3  H -23.383  11.685 -11.514 1.00 . B B . 240 GLY HA3  1 1 
        2  6536 2 1  40 GLY N    N -23.502  10.531 -13.229 1.00 . B B . 240 GLY N    1 1 
        2  6537 2 1  40 GLY O    O -26.047  11.465 -12.760 1.00 . B B . 240 GLY O    1 1 
        2  6538 2 1  41 ILE C    C -27.627  11.843  -9.014 1.00 . B B . 241 ILE C    1 1 
        2  6539 2 1  41 ILE CA   C -27.387  11.158 -10.355 1.00 . B B . 241 ILE CA   1 1 
        2  6540 2 1  41 ILE CB   C -28.188   9.843 -10.396 1.00 . B B . 241 ILE CB   1 1 
        2  6541 2 1  41 ILE CD1  C -28.593   7.757 -11.797 1.00 . B B . 241 ILE CD1  1 1 
        2  6542 2 1  41 ILE CG1  C -27.990   9.143 -11.743 1.00 . B B . 241 ILE CG1  1 1 
        2  6543 2 1  41 ILE CG2  C -29.664  10.114 -10.146 1.00 . B B . 241 ILE CG2  1 1 
        2  6544 2 1  41 ILE H    H -25.406  10.631  -9.828 1.00 . B B . 241 ILE H    1 1 
        2  6545 2 1  41 ILE HA   H -27.747  11.801 -11.145 1.00 . B B . 241 ILE HA   1 1 
        2  6546 2 1  41 ILE HB   H -27.826   9.201  -9.608 1.00 . B B . 241 ILE HB   1 1 
        2  6547 2 1  41 ILE HD11 H -28.008   7.135 -12.459 1.00 . B B . 241 ILE HD11 1 1 
        2  6548 2 1  41 ILE HD12 H -28.598   7.327 -10.807 1.00 . B B . 241 ILE HD12 1 1 
        2  6549 2 1  41 ILE HD13 H -29.607   7.820 -12.167 1.00 . B B . 241 ILE HD13 1 1 
        2  6550 2 1  41 ILE HG12 H -28.448   9.734 -12.520 1.00 . B B . 241 ILE HG12 1 1 
        2  6551 2 1  41 ILE HG13 H -26.931   9.053 -11.941 1.00 . B B . 241 ILE HG13 1 1 
        2  6552 2 1  41 ILE HG21 H -30.259   9.526 -10.830 1.00 . B B . 241 ILE HG21 1 1 
        2  6553 2 1  41 ILE HG22 H -29.912   9.842  -9.132 1.00 . B B . 241 ILE HG22 1 1 
        2  6554 2 1  41 ILE HG23 H -29.869  11.162 -10.300 1.00 . B B . 241 ILE HG23 1 1 
        2  6555 2 1  41 ILE N    N -25.966  10.924 -10.578 1.00 . B B . 241 ILE N    1 1 
        2  6556 2 1  41 ILE O    O -27.977  13.022  -8.961 1.00 . B B . 241 ILE O    1 1 
        2  6557 2 1  42 ALA C    C -26.693  12.810  -6.329 1.00 . B B . 242 ALA C    1 1 
        2  6558 2 1  42 ALA CA   C -27.627  11.634  -6.590 1.00 . B B . 242 ALA CA   1 1 
        2  6559 2 1  42 ALA CB   C -27.410  10.545  -5.549 1.00 . B B . 242 ALA CB   1 1 
        2  6560 2 1  42 ALA H    H -27.157  10.164  -8.036 1.00 . B B . 242 ALA H    1 1 
        2  6561 2 1  42 ALA HA   H -28.650  11.975  -6.509 1.00 . B B . 242 ALA HA   1 1 
        2  6562 2 1  42 ALA HB1  H -27.577   9.578  -6.001 1.00 . B B . 242 ALA HB1  1 1 
        2  6563 2 1  42 ALA HB2  H -26.397  10.599  -5.179 1.00 . B B . 242 ALA HB2  1 1 
        2  6564 2 1  42 ALA HB3  H -28.101  10.685  -4.731 1.00 . B B . 242 ALA HB3  1 1 
        2  6565 2 1  42 ALA N    N -27.435  11.097  -7.930 1.00 . B B . 242 ALA N    1 1 
        2  6566 2 1  42 ALA O    O -26.017  13.289  -7.239 1.00 . B B . 242 ALA O    1 1 
        2  6567 2 1  43 GLU C    C -24.466  13.903  -4.175 1.00 . B B . 243 GLU C    1 1 
        2  6568 2 1  43 GLU CA   C -25.810  14.394  -4.706 1.00 . B B . 243 GLU CA   1 1 
        2  6569 2 1  43 GLU CB   C -26.505  15.256  -3.650 1.00 . B B . 243 GLU CB   1 1 
        2  6570 2 1  43 GLU CD   C -29.022  15.376  -3.823 1.00 . B B . 243 GLU CD   1 1 
        2  6571 2 1  43 GLU CG   C -27.700  16.026  -4.183 1.00 . B B . 243 GLU CG   1 1 
        2  6572 2 1  43 GLU H    H -27.223  12.847  -4.402 1.00 . B B . 243 GLU H    1 1 
        2  6573 2 1  43 GLU HA   H -25.638  14.990  -5.589 1.00 . B B . 243 GLU HA   1 1 
        2  6574 2 1  43 GLU HB2  H -26.842  14.618  -2.847 1.00 . B B . 243 GLU HB2  1 1 
        2  6575 2 1  43 GLU HB3  H -25.791  15.966  -3.258 1.00 . B B . 243 GLU HB3  1 1 
        2  6576 2 1  43 GLU HG2  H -27.683  17.024  -3.770 1.00 . B B . 243 GLU HG2  1 1 
        2  6577 2 1  43 GLU HG3  H -27.624  16.084  -5.259 1.00 . B B . 243 GLU HG3  1 1 
        2  6578 2 1  43 GLU N    N -26.661  13.272  -5.084 1.00 . B B . 243 GLU N    1 1 
        2  6579 2 1  43 GLU O    O -24.410  13.021  -3.316 1.00 . B B . 243 GLU O    1 1 
        2  6580 2 1  43 GLU OE1  O -29.313  14.289  -4.365 1.00 . B B . 243 GLU OE1  1 1 
        2  6581 2 1  43 GLU OE2  O -29.763  15.953  -3.002 1.00 . B B . 243 GLU OE2  1 1 
        2  6582 2 1  44 LEU C    C -21.076  15.273  -4.417 1.00 . B B . 244 LEU C    1 1 
        2  6583 2 1  44 LEU CA   C -22.042  14.101  -4.270 1.00 . B B . 244 LEU CA   1 1 
        2  6584 2 1  44 LEU CB   C -21.545  12.909  -5.091 1.00 . B B . 244 LEU CB   1 1 
        2  6585 2 1  44 LEU CD1  C -22.111  10.503  -5.509 1.00 . B B . 244 LEU CD1  1 1 
        2  6586 2 1  44 LEU CD2  C -20.467  11.106  -3.723 1.00 . B B . 244 LEU CD2  1 1 
        2  6587 2 1  44 LEU CG   C -21.732  11.532  -4.454 1.00 . B B . 244 LEU CG   1 1 
        2  6588 2 1  44 LEU H    H -23.495  15.175  -5.371 1.00 . B B . 244 LEU H    1 1 
        2  6589 2 1  44 LEU HA   H -22.089  13.817  -3.229 1.00 . B B . 244 LEU HA   1 1 
        2  6590 2 1  44 LEU HB2  H -22.074  12.913  -6.032 1.00 . B B . 244 LEU HB2  1 1 
        2  6591 2 1  44 LEU HB3  H -20.489  13.051  -5.272 1.00 . B B . 244 LEU HB3  1 1 
        2  6592 2 1  44 LEU HD11 H -21.814  10.861  -6.482 1.00 . B B . 244 LEU HD11 1 1 
        2  6593 2 1  44 LEU HD12 H -23.181  10.349  -5.492 1.00 . B B . 244 LEU HD12 1 1 
        2  6594 2 1  44 LEU HD13 H -21.610   9.570  -5.297 1.00 . B B . 244 LEU HD13 1 1 
        2  6595 2 1  44 LEU HD21 H -20.713  10.839  -2.705 1.00 . B B . 244 LEU HD21 1 1 
        2  6596 2 1  44 LEU HD22 H -19.762  11.924  -3.719 1.00 . B B . 244 LEU HD22 1 1 
        2  6597 2 1  44 LEU HD23 H -20.031  10.256  -4.224 1.00 . B B . 244 LEU HD23 1 1 
        2  6598 2 1  44 LEU HG   H -22.536  11.581  -3.732 1.00 . B B . 244 LEU HG   1 1 
        2  6599 2 1  44 LEU N    N -23.387  14.479  -4.691 1.00 . B B . 244 LEU N    1 1 
        2  6600 2 1  44 LEU O    O -21.224  16.104  -5.312 1.00 . B B . 244 LEU O    1 1 
        2  6601 2 1  45 ASN C    C -18.216  16.289  -4.811 1.00 . B B . 245 ASN C    1 1 
        2  6602 2 1  45 ASN CA   C -19.092  16.398  -3.567 1.00 . B B . 245 ASN CA   1 1 
        2  6603 2 1  45 ASN CB   C -18.221  16.352  -2.310 1.00 . B B . 245 ASN CB   1 1 
        2  6604 2 1  45 ASN CG   C -18.653  17.367  -1.270 1.00 . B B . 245 ASN CG   1 1 
        2  6605 2 1  45 ASN H    H -20.018  14.636  -2.844 1.00 . B B . 245 ASN H    1 1 
        2  6606 2 1  45 ASN HA   H -19.620  17.339  -3.593 1.00 . B B . 245 ASN HA   1 1 
        2  6607 2 1  45 ASN HB2  H -18.284  15.366  -1.872 1.00 . B B . 245 ASN HB2  1 1 
        2  6608 2 1  45 ASN HB3  H -17.196  16.555  -2.582 1.00 . B B . 245 ASN HB3  1 1 
        2  6609 2 1  45 ASN HD21 H -19.648  15.961  -0.275 1.00 . B B . 245 ASN HD21 1 1 
        2  6610 2 1  45 ASN HD22 H -19.705  17.547   0.407 1.00 . B B . 245 ASN HD22 1 1 
        2  6611 2 1  45 ASN N    N -20.085  15.329  -3.534 1.00 . B B . 245 ASN N    1 1 
        2  6612 2 1  45 ASN ND2  N -19.411  16.912  -0.279 1.00 . B B . 245 ASN ND2  1 1 
        2  6613 2 1  45 ASN O    O -17.159  15.661  -4.785 1.00 . B B . 245 ASN O    1 1 
        2  6614 2 1  45 ASN OD1  O -18.308  18.545  -1.355 1.00 . B B . 245 ASN OD1  1 1 
        2  6615 2 1  46 ASN C    C -16.702  17.793  -7.085 1.00 . B B . 246 ASN C    1 1 
        2  6616 2 1  46 ASN CA   C -17.921  16.878  -7.155 1.00 . B B . 246 ASN CA   1 1 
        2  6617 2 1  46 ASN CB   C -18.824  17.300  -8.315 1.00 . B B . 246 ASN CB   1 1 
        2  6618 2 1  46 ASN CG   C -18.038  17.618  -9.573 1.00 . B B . 246 ASN CG   1 1 
        2  6619 2 1  46 ASN H    H -19.515  17.390  -5.859 1.00 . B B . 246 ASN H    1 1 
        2  6620 2 1  46 ASN HA   H -17.588  15.865  -7.319 1.00 . B B . 246 ASN HA   1 1 
        2  6621 2 1  46 ASN HB2  H -19.513  16.498  -8.538 1.00 . B B . 246 ASN HB2  1 1 
        2  6622 2 1  46 ASN HB3  H -19.382  18.179  -8.029 1.00 . B B . 246 ASN HB3  1 1 
        2  6623 2 1  46 ASN HD21 H -17.334  15.759  -9.632 1.00 . B B . 246 ASN HD21 1 1 
        2  6624 2 1  46 ASN HD22 H -16.800  16.805 -10.899 1.00 . B B . 246 ASN HD22 1 1 
        2  6625 2 1  46 ASN N    N -18.664  16.905  -5.900 1.00 . B B . 246 ASN N    1 1 
        2  6626 2 1  46 ASN ND2  N -17.318  16.628 -10.086 1.00 . B B . 246 ASN ND2  1 1 
        2  6627 2 1  46 ASN O    O -16.808  18.958  -6.704 1.00 . B B . 246 ASN O    1 1 
        2  6628 2 1  46 ASN OD1  O -18.079  18.740 -10.076 1.00 . B B . 246 ASN OD1  1 1 
        2  6629 2 1  47 VAL C    C -13.589  17.944  -8.782 1.00 . B B . 247 VAL C    1 1 
        2  6630 2 1  47 VAL CA   C -14.305  18.024  -7.439 1.00 . B B . 247 VAL CA   1 1 
        2  6631 2 1  47 VAL CB   C -13.354  17.530  -6.331 1.00 . B B . 247 VAL CB   1 1 
        2  6632 2 1  47 VAL CG1  C -13.115  16.033  -6.462 1.00 . B B . 247 VAL CG1  1 1 
        2  6633 2 1  47 VAL CG2  C -12.040  18.294  -6.378 1.00 . B B . 247 VAL CG2  1 1 
        2  6634 2 1  47 VAL H    H -15.524  16.322  -7.751 1.00 . B B . 247 VAL H    1 1 
        2  6635 2 1  47 VAL HA   H -14.554  19.056  -7.235 1.00 . B B . 247 VAL HA   1 1 
        2  6636 2 1  47 VAL HB   H -13.821  17.714  -5.375 1.00 . B B . 247 VAL HB   1 1 
        2  6637 2 1  47 VAL HG11 H -12.382  15.721  -5.733 1.00 . B B . 247 VAL HG11 1 1 
        2  6638 2 1  47 VAL HG12 H -14.041  15.503  -6.295 1.00 . B B . 247 VAL HG12 1 1 
        2  6639 2 1  47 VAL HG13 H -12.749  15.813  -7.455 1.00 . B B . 247 VAL HG13 1 1 
        2  6640 2 1  47 VAL HG21 H -11.572  18.146  -7.340 1.00 . B B . 247 VAL HG21 1 1 
        2  6641 2 1  47 VAL HG22 H -12.230  19.348  -6.229 1.00 . B B . 247 VAL HG22 1 1 
        2  6642 2 1  47 VAL HG23 H -11.386  17.934  -5.598 1.00 . B B . 247 VAL HG23 1 1 
        2  6643 2 1  47 VAL N    N -15.544  17.256  -7.457 1.00 . B B . 247 VAL N    1 1 
        2  6644 2 1  47 VAL O    O -13.631  16.915  -9.459 1.00 . B B . 247 VAL O    1 1 
        2  6645 2 1  48 SER C    C -11.277  20.296 -10.469 1.00 . B B . 248 SER C    1 1 
        2  6646 2 1  48 SER CA   C -12.208  19.088 -10.427 1.00 . B B . 248 SER CA   1 1 
        2  6647 2 1  48 SER CB   C -13.190  19.145 -11.599 1.00 . B B . 248 SER CB   1 1 
        2  6648 2 1  48 SER H    H -12.936  19.822  -8.579 1.00 . B B . 248 SER H    1 1 
        2  6649 2 1  48 SER HA   H -11.615  18.189 -10.509 1.00 . B B . 248 SER HA   1 1 
        2  6650 2 1  48 SER HB2  H -13.596  18.160 -11.775 1.00 . B B . 248 SER HB2  1 1 
        2  6651 2 1  48 SER HB3  H -13.993  19.828 -11.358 1.00 . B B . 248 SER HB3  1 1 
        2  6652 2 1  48 SER HG   H -13.100  20.246 -13.217 1.00 . B B . 248 SER HG   1 1 
        2  6653 2 1  48 SER N    N -12.931  19.034  -9.162 1.00 . B B . 248 SER N    1 1 
        2  6654 2 1  48 SER O    O -11.573  21.342  -9.894 1.00 . B B . 248 SER O    1 1 
        2  6655 2 1  48 SER OG   O -12.549  19.593 -12.780 1.00 . B B . 248 SER OG   1 1 
        2  6656 2 1  49 GLY C    C  -8.328  21.121 -12.503 1.00 . B B . 249 GLY C    1 1 
        2  6657 2 1  49 GLY CA   C  -9.191  21.228 -11.262 1.00 . B B . 249 GLY CA   1 1 
        2  6658 2 1  49 GLY H    H  -9.966  19.287 -11.595 1.00 . B B . 249 GLY H    1 1 
        2  6659 2 1  49 GLY HA2  H  -9.728  22.166 -11.289 1.00 . B B . 249 GLY HA2  1 1 
        2  6660 2 1  49 GLY HA3  H  -8.553  21.215 -10.391 1.00 . B B . 249 GLY HA3  1 1 
        2  6661 2 1  49 GLY N    N -10.149  20.143 -11.156 1.00 . B B . 249 GLY N    1 1 
        2  6662 2 1  49 GLY O    O  -7.899  20.029 -12.875 1.00 . B B . 249 GLY O    1 1 
        2  6663 2 1  50 GLN C    C  -6.278  23.453 -14.321 1.00 . B B . 250 GLN C    1 1 
        2  6664 2 1  50 GLN CA   C  -7.258  22.285 -14.353 1.00 . B B . 250 GLN CA   1 1 
        2  6665 2 1  50 GLN CB   C  -8.148  22.384 -15.593 1.00 . B B . 250 GLN CB   1 1 
        2  6666 2 1  50 GLN CD   C  -9.949  23.784 -16.679 1.00 . B B . 250 GLN CD   1 1 
        2  6667 2 1  50 GLN CG   C  -8.681  23.784 -15.849 1.00 . B B . 250 GLN CG   1 1 
        2  6668 2 1  50 GLN H    H  -8.444  23.095 -12.799 1.00 . B B . 250 GLN H    1 1 
        2  6669 2 1  50 GLN HA   H  -6.698  21.363 -14.396 1.00 . B B . 250 GLN HA   1 1 
        2  6670 2 1  50 GLN HB2  H  -7.578  22.076 -16.457 1.00 . B B . 250 GLN HB2  1 1 
        2  6671 2 1  50 GLN HB3  H  -8.990  21.719 -15.471 1.00 . B B . 250 GLN HB3  1 1 
        2  6672 2 1  50 GLN HE21 H  -9.156  22.461 -17.934 1.00 . B B . 250 GLN HE21 1 1 
        2  6673 2 1  50 GLN HE22 H -10.765  22.973 -18.300 1.00 . B B . 250 GLN HE22 1 1 
        2  6674 2 1  50 GLN HG2  H  -8.891  24.255 -14.900 1.00 . B B . 250 GLN HG2  1 1 
        2  6675 2 1  50 GLN HG3  H  -7.925  24.353 -16.372 1.00 . B B . 250 GLN HG3  1 1 
        2  6676 2 1  50 GLN N    N  -8.074  22.257 -13.145 1.00 . B B . 250 GLN N    1 1 
        2  6677 2 1  50 GLN NE2  N  -9.958  22.994 -17.746 1.00 . B B . 250 GLN NE2  1 1 
        2  6678 2 1  50 GLN O    O  -6.610  24.542 -13.852 1.00 . B B . 250 GLN O    1 1 
        2  6679 2 1  50 GLN OE1  O -10.910  24.487 -16.365 1.00 . B B . 250 GLN OE1  1 1 
        2  6680 2 1  51 TYR C    C  -3.216  24.166 -16.130 1.00 . B B . 251 TYR C    1 1 
        2  6681 2 1  51 TYR CA   C  -4.041  24.251 -14.849 1.00 . B B . 251 TYR CA   1 1 
        2  6682 2 1  51 TYR CB   C  -3.125  24.119 -13.630 1.00 . B B . 251 TYR CB   1 1 
        2  6683 2 1  51 TYR CD1  C  -4.506  22.993 -11.840 1.00 . B B . 251 TYR CD1  1 1 
        2  6684 2 1  51 TYR CD2  C  -2.720  21.760 -12.826 1.00 . B B . 251 TYR CD2  1 1 
        2  6685 2 1  51 TYR CE1  C  -4.811  21.915 -11.034 1.00 . B B . 251 TYR CE1  1 1 
        2  6686 2 1  51 TYR CE2  C  -3.020  20.677 -12.024 1.00 . B B . 251 TYR CE2  1 1 
        2  6687 2 1  51 TYR CG   C  -3.456  22.936 -12.750 1.00 . B B . 251 TYR CG   1 1 
        2  6688 2 1  51 TYR CZ   C  -4.066  20.758 -11.130 1.00 . B B . 251 TYR CZ   1 1 
        2  6689 2 1  51 TYR H    H  -4.866  22.331 -15.182 1.00 . B B . 251 TYR H    1 1 
        2  6690 2 1  51 TYR HA   H  -4.533  25.212 -14.815 1.00 . B B . 251 TYR HA   1 1 
        2  6691 2 1  51 TYR HB2  H  -2.105  24.008 -13.965 1.00 . B B . 251 TYR HB2  1 1 
        2  6692 2 1  51 TYR HB3  H  -3.207  25.014 -13.029 1.00 . B B . 251 TYR HB3  1 1 
        2  6693 2 1  51 TYR HD1  H  -5.087  23.901 -11.768 1.00 . B B . 251 TYR HD1  1 1 
        2  6694 2 1  51 TYR HD2  H  -1.901  21.699 -13.528 1.00 . B B . 251 TYR HD2  1 1 
        2  6695 2 1  51 TYR HE1  H  -5.630  21.979 -10.332 1.00 . B B . 251 TYR HE1  1 1 
        2  6696 2 1  51 TYR HE2  H  -2.436  19.771 -12.098 1.00 . B B . 251 TYR HE2  1 1 
        2  6697 2 1  51 TYR HH   H  -3.561  19.206 -10.115 1.00 . B B . 251 TYR HH   1 1 
        2  6698 2 1  51 TYR N    N  -5.070  23.219 -14.822 1.00 . B B . 251 TYR N    1 1 
        2  6699 2 1  51 TYR O    O  -3.044  23.088 -16.701 1.00 . B B . 251 TYR O    1 1 
        2  6700 2 1  51 TYR OH   O  -4.366  19.681 -10.327 1.00 . B B . 251 TYR OH   1 1 
        2  6701 2 1  52 VAL C    C  -0.580  26.090 -17.536 1.00 . B B . 252 VAL C    1 1 
        2  6702 2 1  52 VAL CA   C  -1.899  25.366 -17.788 1.00 . B B . 252 VAL CA   1 1 
        2  6703 2 1  52 VAL CB   C  -2.650  26.075 -18.931 1.00 . B B . 252 VAL CB   1 1 
        2  6704 2 1  52 VAL CG1  C  -1.880  25.946 -20.236 1.00 . B B . 252 VAL CG1  1 1 
        2  6705 2 1  52 VAL CG2  C  -4.056  25.512 -19.073 1.00 . B B . 252 VAL CG2  1 1 
        2  6706 2 1  52 VAL H    H  -2.879  26.136 -16.077 1.00 . B B . 252 VAL H    1 1 
        2  6707 2 1  52 VAL HA   H  -1.690  24.352 -18.097 1.00 . B B . 252 VAL HA   1 1 
        2  6708 2 1  52 VAL HB   H  -2.728  27.124 -18.687 1.00 . B B . 252 VAL HB   1 1 
        2  6709 2 1  52 VAL HG11 H  -1.462  24.952 -20.310 1.00 . B B . 252 VAL HG11 1 1 
        2  6710 2 1  52 VAL HG12 H  -2.548  26.119 -21.067 1.00 . B B . 252 VAL HG12 1 1 
        2  6711 2 1  52 VAL HG13 H  -1.082  26.673 -20.257 1.00 . B B . 252 VAL HG13 1 1 
        2  6712 2 1  52 VAL HG21 H  -4.059  24.474 -18.776 1.00 . B B . 252 VAL HG21 1 1 
        2  6713 2 1  52 VAL HG22 H  -4.733  26.069 -18.442 1.00 . B B . 252 VAL HG22 1 1 
        2  6714 2 1  52 VAL HG23 H  -4.374  25.594 -20.102 1.00 . B B . 252 VAL HG23 1 1 
        2  6715 2 1  52 VAL N    N  -2.707  25.310 -16.576 1.00 . B B . 252 VAL N    1 1 
        2  6716 2 1  52 VAL O    O  -0.515  27.020 -16.734 1.00 . B B . 252 VAL O    1 1 
        2  6717 2 1  53 SER C    C   2.387  26.598 -19.437 1.00 . B B . 253 SER C    1 1 
        2  6718 2 1  53 SER CA   C   1.787  26.258 -18.077 1.00 . B B . 253 SER CA   1 1 
        2  6719 2 1  53 SER CB   C   2.720  25.313 -17.317 1.00 . B B . 253 SER CB   1 1 
        2  6720 2 1  53 SER H    H   0.352  24.908 -18.852 1.00 . B B . 253 SER H    1 1 
        2  6721 2 1  53 SER HA   H   1.671  27.169 -17.510 1.00 . B B . 253 SER HA   1 1 
        2  6722 2 1  53 SER HB2  H   2.141  24.717 -16.628 1.00 . B B . 253 SER HB2  1 1 
        2  6723 2 1  53 SER HB3  H   3.221  24.663 -18.021 1.00 . B B . 253 SER HB3  1 1 
        2  6724 2 1  53 SER HG   H   4.205  26.584 -17.190 1.00 . B B . 253 SER HG   1 1 
        2  6725 2 1  53 SER N    N   0.468  25.654 -18.228 1.00 . B B . 253 SER N    1 1 
        2  6726 2 1  53 SER O    O   2.200  25.870 -20.412 1.00 . B B . 253 SER O    1 1 
        2  6727 2 1  53 SER OG   O   3.696  26.036 -16.588 1.00 . B B . 253 SER OG   1 1 
        2  6728 2 1  54 VAL C    C   5.126  28.730 -20.474 1.00 . B B . 254 VAL C    1 1 
        2  6729 2 1  54 VAL CA   C   3.740  28.149 -20.735 1.00 . B B . 254 VAL CA   1 1 
        2  6730 2 1  54 VAL CB   C   2.883  29.206 -21.458 1.00 . B B . 254 VAL CB   1 1 
        2  6731 2 1  54 VAL CG1  C   3.579  29.687 -22.722 1.00 . B B . 254 VAL CG1  1 1 
        2  6732 2 1  54 VAL CG2  C   1.506  28.644 -21.780 1.00 . B B . 254 VAL CG2  1 1 
        2  6733 2 1  54 VAL H    H   3.224  28.251 -18.686 1.00 . B B . 254 VAL H    1 1 
        2  6734 2 1  54 VAL HA   H   3.838  27.291 -21.383 1.00 . B B . 254 VAL HA   1 1 
        2  6735 2 1  54 VAL HB   H   2.758  30.052 -20.798 1.00 . B B . 254 VAL HB   1 1 
        2  6736 2 1  54 VAL HG11 H   4.183  30.553 -22.492 1.00 . B B . 254 VAL HG11 1 1 
        2  6737 2 1  54 VAL HG12 H   4.211  28.899 -23.107 1.00 . B B . 254 VAL HG12 1 1 
        2  6738 2 1  54 VAL HG13 H   2.840  29.950 -23.463 1.00 . B B . 254 VAL HG13 1 1 
        2  6739 2 1  54 VAL HG21 H   1.603  27.844 -22.499 1.00 . B B . 254 VAL HG21 1 1 
        2  6740 2 1  54 VAL HG22 H   1.053  28.261 -20.877 1.00 . B B . 254 VAL HG22 1 1 
        2  6741 2 1  54 VAL HG23 H   0.885  29.425 -22.192 1.00 . B B . 254 VAL HG23 1 1 
        2  6742 2 1  54 VAL N    N   3.111  27.711 -19.496 1.00 . B B . 254 VAL N    1 1 
        2  6743 2 1  54 VAL O    O   5.300  29.577 -19.598 1.00 . B B . 254 VAL O    1 1 
        2  6744 2 1  55 TYR C    C   8.108  29.030 -22.447 1.00 . B B . 255 TYR C    1 1 
        2  6745 2 1  55 TYR CA   C   7.481  28.738 -21.088 1.00 . B B . 255 TYR CA   1 1 
        2  6746 2 1  55 TYR CB   C   8.319  27.700 -20.339 1.00 . B B . 255 TYR CB   1 1 
        2  6747 2 1  55 TYR CD1  C  10.108  29.381 -19.743 1.00 . B B . 255 TYR CD1  1 1 
        2  6748 2 1  55 TYR CD2  C  10.793  27.203 -20.427 1.00 . B B . 255 TYR CD2  1 1 
        2  6749 2 1  55 TYR CE1  C  11.428  29.753 -19.584 1.00 . B B . 255 TYR CE1  1 1 
        2  6750 2 1  55 TYR CE2  C  12.117  27.566 -20.270 1.00 . B B . 255 TYR CE2  1 1 
        2  6751 2 1  55 TYR CG   C   9.766  28.102 -20.165 1.00 . B B . 255 TYR CG   1 1 
        2  6752 2 1  55 TYR CZ   C  12.430  28.841 -19.849 1.00 . B B . 255 TYR CZ   1 1 
        2  6753 2 1  55 TYR H    H   5.908  27.591 -21.919 1.00 . B B . 255 TYR H    1 1 
        2  6754 2 1  55 TYR HA   H   7.456  29.652 -20.511 1.00 . B B . 255 TYR HA   1 1 
        2  6755 2 1  55 TYR HB2  H   7.898  27.549 -19.356 1.00 . B B . 255 TYR HB2  1 1 
        2  6756 2 1  55 TYR HB3  H   8.295  26.768 -20.883 1.00 . B B . 255 TYR HB3  1 1 
        2  6757 2 1  55 TYR HD1  H   9.321  30.092 -19.536 1.00 . B B . 255 TYR HD1  1 1 
        2  6758 2 1  55 TYR HD2  H  10.545  26.205 -20.757 1.00 . B B . 255 TYR HD2  1 1 
        2  6759 2 1  55 TYR HE1  H  11.674  30.751 -19.254 1.00 . B B . 255 TYR HE1  1 1 
        2  6760 2 1  55 TYR HE2  H  12.901  26.853 -20.477 1.00 . B B . 255 TYR HE2  1 1 
        2  6761 2 1  55 TYR HH   H  14.310  28.445 -19.845 1.00 . B B . 255 TYR HH   1 1 
        2  6762 2 1  55 TYR N    N   6.109  28.267 -21.238 1.00 . B B . 255 TYR N    1 1 
        2  6763 2 1  55 TYR O    O   7.899  28.295 -23.412 1.00 . B B . 255 TYR O    1 1 
        2  6764 2 1  55 TYR OH   O  13.747  29.207 -19.692 1.00 . B B . 255 TYR OH   1 1 
        2  6765 2 1  56 LYS C    C  11.032  30.171 -23.702 1.00 . B B . 256 LYS C    1 1 
        2  6766 2 1  56 LYS CA   C   9.543  30.500 -23.753 1.00 . B B . 256 LYS CA   1 1 
        2  6767 2 1  56 LYS CB   C   9.350  31.997 -24.008 1.00 . B B . 256 LYS CB   1 1 
        2  6768 2 1  56 LYS CD   C   7.414  33.202 -25.061 1.00 . B B . 256 LYS CD   1 1 
        2  6769 2 1  56 LYS CE   C   5.895  33.188 -25.139 1.00 . B B . 256 LYS CE   1 1 
        2  6770 2 1  56 LYS CG   C   7.916  32.465 -23.831 1.00 . B B . 256 LYS CG   1 1 
        2  6771 2 1  56 LYS H    H   9.011  30.656 -21.710 1.00 . B B . 256 LYS H    1 1 
        2  6772 2 1  56 LYS HA   H   9.091  29.945 -24.561 1.00 . B B . 256 LYS HA   1 1 
        2  6773 2 1  56 LYS HB2  H   9.974  32.550 -23.321 1.00 . B B . 256 LYS HB2  1 1 
        2  6774 2 1  56 LYS HB3  H   9.657  32.220 -25.020 1.00 . B B . 256 LYS HB3  1 1 
        2  6775 2 1  56 LYS HD2  H   7.752  34.227 -25.019 1.00 . B B . 256 LYS HD2  1 1 
        2  6776 2 1  56 LYS HD3  H   7.815  32.725 -25.944 1.00 . B B . 256 LYS HD3  1 1 
        2  6777 2 1  56 LYS HE2  H   5.560  32.162 -25.173 1.00 . B B . 256 LYS HE2  1 1 
        2  6778 2 1  56 LYS HE3  H   5.498  33.666 -24.256 1.00 . B B . 256 LYS HE3  1 1 
        2  6779 2 1  56 LYS HG2  H   7.286  31.605 -23.658 1.00 . B B . 256 LYS HG2  1 1 
        2  6780 2 1  56 LYS HG3  H   7.866  33.128 -22.980 1.00 . B B . 256 LYS HG3  1 1 
        2  6781 2 1  56 LYS HZ1  H   5.837  33.512 -27.201 1.00 . B B . 256 LYS HZ1  1 1 
        2  6782 2 1  56 LYS HZ2  H   5.624  34.915 -26.281 1.00 . B B . 256 LYS HZ2  1 1 
        2  6783 2 1  56 LYS HZ3  H   4.363  33.797 -26.421 1.00 . B B . 256 LYS HZ3  1 1 
        2  6784 2 1  56 LYS N    N   8.882  30.109 -22.515 1.00 . B B . 256 LYS N    1 1 
        2  6785 2 1  56 LYS NZ   N   5.395  33.903 -26.345 1.00 . B B . 256 LYS NZ   1 1 
        2  6786 2 1  56 LYS O    O  11.633  30.138 -22.629 1.00 . B B . 256 LYS O    1 1 
        2  6787 2 1  57 ARG C    C  13.535  29.722 -26.395 1.00 . B B . 257 ARG C    1 1 
        2  6788 2 1  57 ARG CA   C  13.037  29.600 -24.958 1.00 . B B . 257 ARG CA   1 1 
        2  6789 2 1  57 ARG CB   C  13.289  28.183 -24.438 1.00 . B B . 257 ARG CB   1 1 
        2  6790 2 1  57 ARG CD   C  15.720  28.335 -23.822 1.00 . B B . 257 ARG CD   1 1 
        2  6791 2 1  57 ARG CG   C  14.304  28.120 -23.310 1.00 . B B . 257 ARG CG   1 1 
        2  6792 2 1  57 ARG CZ   C  17.762  29.471 -23.057 1.00 . B B . 257 ARG CZ   1 1 
        2  6793 2 1  57 ARG H    H  11.087  29.968 -25.691 1.00 . B B . 257 ARG H    1 1 
        2  6794 2 1  57 ARG HA   H  13.578  30.302 -24.341 1.00 . B B . 257 ARG HA   1 1 
        2  6795 2 1  57 ARG HB2  H  12.357  27.774 -24.077 1.00 . B B . 257 ARG HB2  1 1 
        2  6796 2 1  57 ARG HB3  H  13.649  27.573 -25.253 1.00 . B B . 257 ARG HB3  1 1 
        2  6797 2 1  57 ARG HD2  H  16.119  27.385 -24.147 1.00 . B B . 257 ARG HD2  1 1 
        2  6798 2 1  57 ARG HD3  H  15.686  29.015 -24.659 1.00 . B B . 257 ARG HD3  1 1 
        2  6799 2 1  57 ARG HE   H  16.300  28.825 -21.862 1.00 . B B . 257 ARG HE   1 1 
        2  6800 2 1  57 ARG HG2  H  14.074  28.888 -22.587 1.00 . B B . 257 ARG HG2  1 1 
        2  6801 2 1  57 ARG HG3  H  14.245  27.150 -22.838 1.00 . B B . 257 ARG HG3  1 1 
        2  6802 2 1  57 ARG HH11 H  17.631  29.212 -25.055 1.00 . B B . 257 ARG HH11 1 1 
        2  6803 2 1  57 ARG HH12 H  19.065  30.013 -24.503 1.00 . B B . 257 ARG HH12 1 1 
        2  6804 2 1  57 ARG HH21 H  18.184  29.878 -21.121 1.00 . B B . 257 ARG HH21 1 1 
        2  6805 2 1  57 ARG HH22 H  19.379  30.389 -22.265 1.00 . B B . 257 ARG HH22 1 1 
        2  6806 2 1  57 ARG N    N  11.619  29.927 -24.870 1.00 . B B . 257 ARG N    1 1 
        2  6807 2 1  57 ARG NE   N  16.596  28.890 -22.794 1.00 . B B . 257 ARG NE   1 1 
        2  6808 2 1  57 ARG NH1  N  18.188  29.573 -24.308 1.00 . B B . 257 ARG NH1  1 1 
        2  6809 2 1  57 ARG NH2  N  18.502  29.953 -22.067 1.00 . B B . 257 ARG NH2  1 1 
        2  6810 2 1  57 ARG O    O  13.524  28.762 -27.165 1.00 . B B . 257 ARG O    1 1 
        2  6811 2 1  58 PRO C    C  15.829  30.525 -28.377 1.00 . B B . 258 PRO C    1 1 
        2  6812 2 1  58 PRO CA   C  14.492  31.208 -28.112 1.00 . B B . 258 PRO CA   1 1 
        2  6813 2 1  58 PRO CB   C  14.657  32.729 -28.123 1.00 . B B . 258 PRO CB   1 1 
        2  6814 2 1  58 PRO CD   C  14.023  32.122 -25.900 1.00 . B B . 258 PRO CD   1 1 
        2  6815 2 1  58 PRO CG   C  14.844  33.101 -26.692 1.00 . B B . 258 PRO CG   1 1 
        2  6816 2 1  58 PRO HA   H  13.783  30.916 -28.873 1.00 . B B . 258 PRO HA   1 1 
        2  6817 2 1  58 PRO HB2  H  15.520  32.997 -28.717 1.00 . B B . 258 PRO HB2  1 1 
        2  6818 2 1  58 PRO HB3  H  13.772  33.189 -28.537 1.00 . B B . 258 PRO HB3  1 1 
        2  6819 2 1  58 PRO HD2  H  14.506  31.898 -24.960 1.00 . B B . 258 PRO HD2  1 1 
        2  6820 2 1  58 PRO HD3  H  13.030  32.511 -25.733 1.00 . B B . 258 PRO HD3  1 1 
        2  6821 2 1  58 PRO HG2  H  15.886  33.018 -26.425 1.00 . B B . 258 PRO HG2  1 1 
        2  6822 2 1  58 PRO HG3  H  14.491  34.107 -26.525 1.00 . B B . 258 PRO HG3  1 1 
        2  6823 2 1  58 PRO N    N  13.981  30.931 -26.766 1.00 . B B . 258 PRO N    1 1 
        2  6824 2 1  58 PRO O    O  16.659  30.394 -27.477 1.00 . B B . 258 PRO O    1 1 
        2  6825 2 1  59 ALA C    C  18.407  30.427 -30.161 1.00 . B B . 259 ALA C    1 1 
        2  6826 2 1  59 ALA CA   C  17.269  29.425 -30.000 1.00 . B B . 259 ALA CA   1 1 
        2  6827 2 1  59 ALA CB   C  17.069  28.640 -31.288 1.00 . B B . 259 ALA CB   1 1 
        2  6828 2 1  59 ALA H    H  15.332  30.225 -30.290 1.00 . B B . 259 ALA H    1 1 
        2  6829 2 1  59 ALA HA   H  17.527  28.725 -29.218 1.00 . B B . 259 ALA HA   1 1 
        2  6830 2 1  59 ALA HB1  H  16.061  28.792 -31.648 1.00 . B B . 259 ALA HB1  1 1 
        2  6831 2 1  59 ALA HB2  H  17.772  28.984 -32.032 1.00 . B B . 259 ALA HB2  1 1 
        2  6832 2 1  59 ALA HB3  H  17.230  27.589 -31.098 1.00 . B B . 259 ALA HB3  1 1 
        2  6833 2 1  59 ALA N    N  16.032  30.092 -29.617 1.00 . B B . 259 ALA N    1 1 
        2  6834 2 1  59 ALA O    O  18.189  31.625 -30.342 1.00 . B B . 259 ALA O    1 1 
        2  6835 2 1  60 PRO C    C  21.029  31.289 -31.648 1.00 . B B . 260 PRO C    1 1 
        2  6836 2 1  60 PRO CA   C  20.847  30.765 -30.227 1.00 . B B . 260 PRO CA   1 1 
        2  6837 2 1  60 PRO CB   C  21.988  29.815 -29.857 1.00 . B B . 260 PRO CB   1 1 
        2  6838 2 1  60 PRO CD   C  19.984  28.511 -29.878 1.00 . B B . 260 PRO CD   1 1 
        2  6839 2 1  60 PRO CG   C  21.459  28.454 -30.158 1.00 . B B . 260 PRO CG   1 1 
        2  6840 2 1  60 PRO HA   H  20.830  31.596 -29.537 1.00 . B B . 260 PRO HA   1 1 
        2  6841 2 1  60 PRO HB2  H  22.858  30.043 -30.456 1.00 . B B . 260 PRO HB2  1 1 
        2  6842 2 1  60 PRO HB3  H  22.225  29.922 -28.809 1.00 . B B . 260 PRO HB3  1 1 
        2  6843 2 1  60 PRO HD2  H  19.444  27.879 -30.567 1.00 . B B . 260 PRO HD2  1 1 
        2  6844 2 1  60 PRO HD3  H  19.782  28.218 -28.859 1.00 . B B . 260 PRO HD3  1 1 
        2  6845 2 1  60 PRO HG2  H  21.636  28.213 -31.196 1.00 . B B . 260 PRO HG2  1 1 
        2  6846 2 1  60 PRO HG3  H  21.935  27.727 -29.518 1.00 . B B . 260 PRO HG3  1 1 
        2  6847 2 1  60 PRO N    N  19.650  29.928 -30.092 1.00 . B B . 260 PRO N    1 1 
        2  6848 2 1  60 PRO O    O  21.072  30.517 -32.605 1.00 . B B . 260 PRO O    1 1 
        2  6849 2 1  61 LYS C    C  22.454  34.254 -33.041 1.00 . B B . 261 LYS C    1 1 
        2  6850 2 1  61 LYS CA   C  21.318  33.236 -33.080 1.00 . B B . 261 LYS CA   1 1 
        2  6851 2 1  61 LYS CB   C  20.022  33.919 -33.524 1.00 . B B . 261 LYS CB   1 1 
        2  6852 2 1  61 LYS CD   C  17.661  33.661 -32.708 1.00 . B B . 261 LYS CD   1 1 
        2  6853 2 1  61 LYS CE   C  16.549  32.666 -32.416 1.00 . B B . 261 LYS CE   1 1 
        2  6854 2 1  61 LYS CG   C  18.806  33.012 -33.467 1.00 . B B . 261 LYS CG   1 1 
        2  6855 2 1  61 LYS H    H  21.096  33.172 -30.976 1.00 . B B . 261 LYS H    1 1 
        2  6856 2 1  61 LYS HA   H  21.569  32.462 -33.791 1.00 . B B . 261 LYS HA   1 1 
        2  6857 2 1  61 LYS HB2  H  19.841  34.771 -32.885 1.00 . B B . 261 LYS HB2  1 1 
        2  6858 2 1  61 LYS HB3  H  20.141  34.263 -34.542 1.00 . B B . 261 LYS HB3  1 1 
        2  6859 2 1  61 LYS HD2  H  18.035  34.050 -31.772 1.00 . B B . 261 LYS HD2  1 1 
        2  6860 2 1  61 LYS HD3  H  17.261  34.472 -33.302 1.00 . B B . 261 LYS HD3  1 1 
        2  6861 2 1  61 LYS HE2  H  15.873  32.645 -33.257 1.00 . B B . 261 LYS HE2  1 1 
        2  6862 2 1  61 LYS HE3  H  16.986  31.687 -32.281 1.00 . B B . 261 LYS HE3  1 1 
        2  6863 2 1  61 LYS HG2  H  18.480  32.797 -34.473 1.00 . B B . 261 LYS HG2  1 1 
        2  6864 2 1  61 LYS HG3  H  19.078  32.091 -32.970 1.00 . B B . 261 LYS HG3  1 1 
        2  6865 2 1  61 LYS HZ1  H  16.309  33.743 -30.643 1.00 . B B . 261 LYS HZ1  1 1 
        2  6866 2 1  61 LYS HZ2  H  15.646  32.188 -30.594 1.00 . B B . 261 LYS HZ2  1 1 
        2  6867 2 1  61 LYS HZ3  H  14.857  33.417 -31.449 1.00 . B B . 261 LYS HZ3  1 1 
        2  6868 2 1  61 LYS N    N  21.138  32.608 -31.778 1.00 . B B . 261 LYS N    1 1 
        2  6869 2 1  61 LYS NZ   N  15.786  33.029 -31.190 1.00 . B B . 261 LYS NZ   1 1 
        2  6870 2 1  61 LYS O    O  22.768  34.829 -31.999 1.00 . B B . 261 LYS O    1 1 
        2  6871 2 1  62 PRO C    C  23.736  36.882 -34.176 1.00 . B B . 262 PRO C    1 1 
        2  6872 2 1  62 PRO CA   C  24.194  35.434 -34.326 1.00 . B B . 262 PRO CA   1 1 
        2  6873 2 1  62 PRO CB   C  24.718  35.185 -35.743 1.00 . B B . 262 PRO CB   1 1 
        2  6874 2 1  62 PRO CD   C  22.762  33.834 -35.484 1.00 . B B . 262 PRO CD   1 1 
        2  6875 2 1  62 PRO CG   C  23.552  34.630 -36.486 1.00 . B B . 262 PRO CG   1 1 
        2  6876 2 1  62 PRO HA   H  24.975  35.228 -33.610 1.00 . B B . 262 PRO HA   1 1 
        2  6877 2 1  62 PRO HB2  H  25.056  36.117 -36.174 1.00 . B B . 262 PRO HB2  1 1 
        2  6878 2 1  62 PRO HB3  H  25.535  34.480 -35.709 1.00 . B B . 262 PRO HB3  1 1 
        2  6879 2 1  62 PRO HD2  H  21.706  33.902 -35.696 1.00 . B B . 262 PRO HD2  1 1 
        2  6880 2 1  62 PRO HD3  H  23.084  32.803 -35.484 1.00 . B B . 262 PRO HD3  1 1 
        2  6881 2 1  62 PRO HG2  H  22.952  35.436 -36.882 1.00 . B B . 262 PRO HG2  1 1 
        2  6882 2 1  62 PRO HG3  H  23.897  33.990 -37.285 1.00 . B B . 262 PRO HG3  1 1 
        2  6883 2 1  62 PRO N    N  23.084  34.484 -34.203 1.00 . B B . 262 PRO N    1 1 
        2  6884 2 1  62 PRO O    O  22.602  37.144 -33.777 1.00 . B B . 262 PRO O    1 1 
        2  6885 2 1  63 GLU C    C  24.061  39.837 -35.774 1.00 . B B . 263 GLU C    1 1 
        2  6886 2 1  63 GLU CA   C  24.313  39.236 -34.395 1.00 . B B . 263 GLU CA   1 1 
        2  6887 2 1  63 GLU CB   C  25.453  39.984 -33.700 1.00 . B B . 263 GLU CB   1 1 
        2  6888 2 1  63 GLU CD   C  26.234  42.379 -33.522 1.00 . B B . 263 GLU CD   1 1 
        2  6889 2 1  63 GLU CG   C  25.093  41.405 -33.300 1.00 . B B . 263 GLU CG   1 1 
        2  6890 2 1  63 GLU H    H  25.515  37.542 -34.807 1.00 . B B . 263 GLU H    1 1 
        2  6891 2 1  63 GLU HA   H  23.416  39.336 -33.802 1.00 . B B . 263 GLU HA   1 1 
        2  6892 2 1  63 GLU HB2  H  25.735  39.440 -32.810 1.00 . B B . 263 GLU HB2  1 1 
        2  6893 2 1  63 GLU HB3  H  26.301  40.024 -34.369 1.00 . B B . 263 GLU HB3  1 1 
        2  6894 2 1  63 GLU HG2  H  24.246  41.727 -33.886 1.00 . B B . 263 GLU HG2  1 1 
        2  6895 2 1  63 GLU HG3  H  24.830  41.414 -32.253 1.00 . B B . 263 GLU HG3  1 1 
        2  6896 2 1  63 GLU N    N  24.627  37.815 -34.496 1.00 . B B . 263 GLU N    1 1 
        2  6897 2 1  63 GLU O    O  24.996  40.226 -36.473 1.00 . B B . 263 GLU O    1 1 
        2  6898 2 1  63 GLU OE1  O  26.535  43.160 -32.595 1.00 . B B . 263 GLU OE1  1 1 
        2  6899 2 1  63 GLU OE2  O  26.823  42.362 -34.622 1.00 . B B . 263 GLU OE2  1 1 
        2  6900 2 1  64 GLY C    C  21.339  41.503 -37.359 1.00 . B B . 264 GLY C    1 1 
        2  6901 2 1  64 GLY CA   C  22.438  40.462 -37.454 1.00 . B B . 264 GLY CA   1 1 
        2  6902 2 1  64 GLY H    H  22.087  39.582 -35.560 1.00 . B B . 264 GLY H    1 1 
        2  6903 2 1  64 GLY HA2  H  23.314  40.917 -37.889 1.00 . B B . 264 GLY HA2  1 1 
        2  6904 2 1  64 GLY HA3  H  22.104  39.660 -38.096 1.00 . B B . 264 GLY HA3  1 1 
        2  6905 2 1  64 GLY N    N  22.791  39.907 -36.159 1.00 . B B . 264 GLY N    1 1 
        2  6906 2 1  64 GLY O    O  21.163  42.135 -36.317 1.00 . B B . 264 GLY O    1 1 
        2  6907 2 1  65 CYS C    C  18.222  42.011 -38.971 1.00 . B B . 265 CYS C    1 1 
        2  6908 2 1  65 CYS CA   C  19.515  42.656 -38.485 1.00 . B B . 265 CYS CA   1 1 
        2  6909 2 1  65 CYS CB   C  19.887  43.830 -39.391 1.00 . B B . 265 CYS CB   1 1 
        2  6910 2 1  65 CYS H    H  20.790  41.147 -39.248 1.00 . B B . 265 CYS H    1 1 
        2  6911 2 1  65 CYS HA   H  19.366  43.020 -37.480 1.00 . B B . 265 CYS HA   1 1 
        2  6912 2 1  65 CYS HB2  H  20.880  44.171 -39.138 1.00 . B B . 265 CYS HB2  1 1 
        2  6913 2 1  65 CYS HB3  H  19.878  43.499 -40.419 1.00 . B B . 265 CYS HB3  1 1 
        2  6914 2 1  65 CYS HG   H  19.180  45.995 -38.246 1.00 . B B . 265 CYS HG   1 1 
        2  6915 2 1  65 CYS N    N  20.601  41.682 -38.448 1.00 . B B . 265 CYS N    1 1 
        2  6916 2 1  65 CYS O    O  18.223  41.246 -39.936 1.00 . B B . 265 CYS O    1 1 
        2  6917 2 1  65 CYS SG   S  18.771  45.246 -39.258 1.00 . B B . 265 CYS SG   1 1 
        2  6918 2 1  66 ALA C    C  14.805  42.884 -38.902 1.00 . B B . 266 ALA C    1 1 
        2  6919 2 1  66 ALA CA   C  15.820  41.774 -38.660 1.00 . B B . 266 ALA CA   1 1 
        2  6920 2 1  66 ALA CB   C  15.325  40.828 -37.575 1.00 . B B . 266 ALA CB   1 1 
        2  6921 2 1  66 ALA H    H  17.184  42.937 -37.537 1.00 . B B . 266 ALA H    1 1 
        2  6922 2 1  66 ALA HA   H  15.941  41.205 -39.571 1.00 . B B . 266 ALA HA   1 1 
        2  6923 2 1  66 ALA HB1  H  15.610  39.816 -37.823 1.00 . B B . 266 ALA HB1  1 1 
        2  6924 2 1  66 ALA HB2  H  15.764  41.105 -36.629 1.00 . B B . 266 ALA HB2  1 1 
        2  6925 2 1  66 ALA HB3  H  14.249  40.894 -37.507 1.00 . B B . 266 ALA HB3  1 1 
        2  6926 2 1  66 ALA N    N  17.121  42.323 -38.296 1.00 . B B . 266 ALA N    1 1 
        2  6927 2 1  66 ALA O    O  13.874  43.069 -38.117 1.00 . B B . 266 ALA O    1 1 
        2  6928 2 1  67 ASP C    C  13.045  44.257 -41.354 1.00 . B B . 267 ASP C    1 1 
        2  6929 2 1  67 ASP CA   C  14.086  44.713 -40.338 1.00 . B B . 267 ASP CA   1 1 
        2  6930 2 1  67 ASP CB   C  14.877  45.898 -40.896 1.00 . B B . 267 ASP CB   1 1 
        2  6931 2 1  67 ASP CG   C  13.977  46.979 -41.462 1.00 . B B . 267 ASP CG   1 1 
        2  6932 2 1  67 ASP H    H  15.749  43.424 -40.579 1.00 . B B . 267 ASP H    1 1 
        2  6933 2 1  67 ASP HA   H  13.580  45.024 -39.437 1.00 . B B . 267 ASP HA   1 1 
        2  6934 2 1  67 ASP HB2  H  15.473  46.330 -40.105 1.00 . B B . 267 ASP HB2  1 1 
        2  6935 2 1  67 ASP HB3  H  15.529  45.549 -41.683 1.00 . B B . 267 ASP HB3  1 1 
        2  6936 2 1  67 ASP N    N  14.988  43.621 -39.992 1.00 . B B . 267 ASP N    1 1 
        2  6937 2 1  67 ASP O    O  11.881  44.048 -41.012 1.00 . B B . 267 ASP O    1 1 
        2  6938 2 1  67 ASP OD1  O  13.299  47.663 -40.667 1.00 . B B . 267 ASP OD1  1 1 
        2  6939 2 1  67 ASP OD2  O  13.953  47.142 -42.700 1.00 . B B . 267 ASP OD2  1 1 
        2  6940 2 1  68 ALA C    C  12.062  42.261 -43.417 1.00 . B B . 268 ALA C    1 1 
        2  6941 2 1  68 ALA CA   C  12.574  43.675 -43.669 1.00 . B B . 268 ALA CA   1 1 
        2  6942 2 1  68 ALA CB   C  13.279  43.751 -45.016 1.00 . B B . 268 ALA CB   1 1 
        2  6943 2 1  68 ALA H    H  14.409  44.290 -42.814 1.00 . B B . 268 ALA H    1 1 
        2  6944 2 1  68 ALA HA   H  11.733  44.353 -43.693 1.00 . B B . 268 ALA HA   1 1 
        2  6945 2 1  68 ALA HB1  H  12.834  43.038 -45.695 1.00 . B B . 268 ALA HB1  1 1 
        2  6946 2 1  68 ALA HB2  H  13.178  44.747 -45.420 1.00 . B B . 268 ALA HB2  1 1 
        2  6947 2 1  68 ALA HB3  H  14.326  43.519 -44.886 1.00 . B B . 268 ALA HB3  1 1 
        2  6948 2 1  68 ALA N    N  13.470  44.107 -42.604 1.00 . B B . 268 ALA N    1 1 
        2  6949 2 1  68 ALA O    O  10.857  42.010 -43.455 1.00 . B B . 268 ALA O    1 1 
        2  6950 2 1  69 CYS C    C  12.999  39.547 -41.478 1.00 . B B . 269 CYS C    1 1 
        2  6951 2 1  69 CYS CA   C  12.627  39.950 -42.902 1.00 . B B . 269 CYS CA   1 1 
        2  6952 2 1  69 CYS CB   C  13.323  39.028 -43.904 1.00 . B B . 269 CYS CB   1 1 
        2  6953 2 1  69 CYS H    H  13.930  41.601 -43.142 1.00 . B B . 269 CYS H    1 1 
        2  6954 2 1  69 CYS HA   H  11.559  39.856 -43.021 1.00 . B B . 269 CYS HA   1 1 
        2  6955 2 1  69 CYS HB2  H  14.338  38.856 -43.577 1.00 . B B . 269 CYS HB2  1 1 
        2  6956 2 1  69 CYS HB3  H  12.798  38.085 -43.940 1.00 . B B . 269 CYS HB3  1 1 
        2  6957 2 1  69 CYS HG   H  12.447  39.091 -46.297 1.00 . B B . 269 CYS HG   1 1 
        2  6958 2 1  69 CYS N    N  12.985  41.340 -43.159 1.00 . B B . 269 CYS N    1 1 
        2  6959 2 1  69 CYS O    O  13.920  40.107 -40.884 1.00 . B B . 269 CYS O    1 1 
        2  6960 2 1  69 CYS SG   S  13.393  39.685 -45.587 1.00 . B B . 269 CYS SG   1 1 
        2  6961 2 1  70 VAL C    C  12.176  36.619 -39.445 1.00 . B B . 270 VAL C    1 1 
        2  6962 2 1  70 VAL CA   C  12.527  38.097 -39.581 1.00 . B B . 270 VAL CA   1 1 
        2  6963 2 1  70 VAL CB   C  11.722  38.902 -38.543 1.00 . B B . 270 VAL CB   1 1 
        2  6964 2 1  70 VAL CG1  C  12.200  38.584 -37.135 1.00 . B B . 270 VAL CG1  1 1 
        2  6965 2 1  70 VAL CG2  C  11.830  40.393 -38.827 1.00 . B B . 270 VAL CG2  1 1 
        2  6966 2 1  70 VAL H    H  11.552  38.167 -41.459 1.00 . B B . 270 VAL H    1 1 
        2  6967 2 1  70 VAL HA   H  13.578  38.228 -39.372 1.00 . B B . 270 VAL HA   1 1 
        2  6968 2 1  70 VAL HB   H  10.684  38.616 -38.621 1.00 . B B . 270 VAL HB   1 1 
        2  6969 2 1  70 VAL HG11 H  13.277  38.503 -37.129 1.00 . B B . 270 VAL HG11 1 1 
        2  6970 2 1  70 VAL HG12 H  11.893  39.372 -36.463 1.00 . B B . 270 VAL HG12 1 1 
        2  6971 2 1  70 VAL HG13 H  11.769  37.646 -36.812 1.00 . B B . 270 VAL HG13 1 1 
        2  6972 2 1  70 VAL HG21 H  11.387  40.946 -38.013 1.00 . B B . 270 VAL HG21 1 1 
        2  6973 2 1  70 VAL HG22 H  12.870  40.668 -38.924 1.00 . B B . 270 VAL HG22 1 1 
        2  6974 2 1  70 VAL HG23 H  11.310  40.623 -39.745 1.00 . B B . 270 VAL HG23 1 1 
        2  6975 2 1  70 VAL N    N  12.274  38.574 -40.936 1.00 . B B . 270 VAL N    1 1 
        2  6976 2 1  70 VAL O    O  11.005  36.258 -39.329 1.00 . B B . 270 VAL O    1 1 
        2  6977 2 1  71 ILE C    C  14.002  33.718 -38.366 1.00 . B B . 271 ILE C    1 1 
        2  6978 2 1  71 ILE CA   C  12.998  34.332 -39.336 1.00 . B B . 271 ILE CA   1 1 
        2  6979 2 1  71 ILE CB   C  13.122  33.627 -40.699 1.00 . B B . 271 ILE CB   1 1 
        2  6980 2 1  71 ILE CD1  C  10.831  34.357 -41.538 1.00 . B B . 271 ILE CD1  1 1 
        2  6981 2 1  71 ILE CG1  C  12.327  34.386 -41.765 1.00 . B B . 271 ILE CG1  1 1 
        2  6982 2 1  71 ILE CG2  C  12.640  32.187 -40.598 1.00 . B B . 271 ILE CG2  1 1 
        2  6983 2 1  71 ILE H    H  14.108  36.120 -39.555 1.00 . B B . 271 ILE H    1 1 
        2  6984 2 1  71 ILE HA   H  12.000  34.166 -38.957 1.00 . B B . 271 ILE HA   1 1 
        2  6985 2 1  71 ILE HB   H  14.164  33.614 -40.980 1.00 . B B . 271 ILE HB   1 1 
        2  6986 2 1  71 ILE HD11 H  10.628  34.315 -40.478 1.00 . B B . 271 ILE HD11 1 1 
        2  6987 2 1  71 ILE HD12 H  10.385  35.246 -41.955 1.00 . B B . 271 ILE HD12 1 1 
        2  6988 2 1  71 ILE HD13 H  10.412  33.485 -42.017 1.00 . B B . 271 ILE HD13 1 1 
        2  6989 2 1  71 ILE HG12 H  12.640  35.418 -41.772 1.00 . B B . 271 ILE HG12 1 1 
        2  6990 2 1  71 ILE HG13 H  12.525  33.946 -42.732 1.00 . B B . 271 ILE HG13 1 1 
        2  6991 2 1  71 ILE HG21 H  12.619  31.744 -41.582 1.00 . B B . 271 ILE HG21 1 1 
        2  6992 2 1  71 ILE HG22 H  13.314  31.628 -39.966 1.00 . B B . 271 ILE HG22 1 1 
        2  6993 2 1  71 ILE HG23 H  11.648  32.169 -40.173 1.00 . B B . 271 ILE HG23 1 1 
        2  6994 2 1  71 ILE N    N  13.198  35.771 -39.460 1.00 . B B . 271 ILE N    1 1 
        2  6995 2 1  71 ILE O    O  15.072  33.264 -38.770 1.00 . B B . 271 ILE O    1 1 
        2  6996 2 1  72 MET C    C  13.823  32.003 -35.323 1.00 . B B . 272 MET C    1 1 
        2  6997 2 1  72 MET CA   C  14.516  33.146 -36.057 1.00 . B B . 272 MET CA   1 1 
        2  6998 2 1  72 MET CB   C  14.930  34.230 -35.061 1.00 . B B . 272 MET CB   1 1 
        2  6999 2 1  72 MET CE   C  13.999  37.237 -33.632 1.00 . B B . 272 MET CE   1 1 
        2  7000 2 1  72 MET CG   C  14.976  35.625 -35.664 1.00 . B B . 272 MET CG   1 1 
        2  7001 2 1  72 MET H    H  12.781  34.084 -36.824 1.00 . B B . 272 MET H    1 1 
        2  7002 2 1  72 MET HA   H  15.400  32.761 -36.545 1.00 . B B . 272 MET HA   1 1 
        2  7003 2 1  72 MET HB2  H  14.226  34.238 -34.243 1.00 . B B . 272 MET HB2  1 1 
        2  7004 2 1  72 MET HB3  H  15.912  33.996 -34.678 1.00 . B B . 272 MET HB3  1 1 
        2  7005 2 1  72 MET HE1  H  13.301  37.692 -34.320 1.00 . B B . 272 MET HE1  1 1 
        2  7006 2 1  72 MET HE2  H  13.578  36.322 -33.245 1.00 . B B . 272 MET HE2  1 1 
        2  7007 2 1  72 MET HE3  H  14.196  37.917 -32.816 1.00 . B B . 272 MET HE3  1 1 
        2  7008 2 1  72 MET HG2  H  15.653  35.617 -36.505 1.00 . B B . 272 MET HG2  1 1 
        2  7009 2 1  72 MET HG3  H  13.985  35.886 -36.006 1.00 . B B . 272 MET HG3  1 1 
        2  7010 2 1  72 MET N    N  13.647  33.707 -37.085 1.00 . B B . 272 MET N    1 1 
        2  7011 2 1  72 MET O    O  12.619  32.038 -35.068 1.00 . B B . 272 MET O    1 1 
        2  7012 2 1  72 MET SD   S  15.531  36.874 -34.488 1.00 . B B . 272 MET SD   1 1 
        2  7013 2 1  73 PRO C    C  13.691  30.109 -32.827 1.00 . B B . 273 PRO C    1 1 
        2  7014 2 1  73 PRO CA   C  14.079  29.791 -34.267 1.00 . B B . 273 PRO CA   1 1 
        2  7015 2 1  73 PRO CB   C  15.251  28.808 -34.301 1.00 . B B . 273 PRO CB   1 1 
        2  7016 2 1  73 PRO CD   C  16.040  30.855 -35.250 1.00 . B B . 273 PRO CD   1 1 
        2  7017 2 1  73 PRO CG   C  16.462  29.667 -34.430 1.00 . B B . 273 PRO CG   1 1 
        2  7018 2 1  73 PRO HA   H  13.231  29.361 -34.780 1.00 . B B . 273 PRO HA   1 1 
        2  7019 2 1  73 PRO HB2  H  15.270  28.234 -33.385 1.00 . B B . 273 PRO HB2  1 1 
        2  7020 2 1  73 PRO HB3  H  15.146  28.145 -35.146 1.00 . B B . 273 PRO HB3  1 1 
        2  7021 2 1  73 PRO HD2  H  16.563  31.743 -34.924 1.00 . B B . 273 PRO HD2  1 1 
        2  7022 2 1  73 PRO HD3  H  16.221  30.673 -36.299 1.00 . B B . 273 PRO HD3  1 1 
        2  7023 2 1  73 PRO HG2  H  16.794  29.984 -33.453 1.00 . B B . 273 PRO HG2  1 1 
        2  7024 2 1  73 PRO HG3  H  17.246  29.123 -34.936 1.00 . B B . 273 PRO HG3  1 1 
        2  7025 2 1  73 PRO N    N  14.598  30.964 -34.977 1.00 . B B . 273 PRO N    1 1 
        2  7026 2 1  73 PRO O    O  14.431  30.782 -32.110 1.00 . B B . 273 PRO O    1 1 
        2  7027 2 1  74 ASN C    C  11.282  28.638 -30.533 1.00 . B B . 274 ASN C    1 1 
        2  7028 2 1  74 ASN CA   C  12.041  29.854 -31.055 1.00 . B B . 274 ASN CA   1 1 
        2  7029 2 1  74 ASN CB   C  11.138  31.088 -31.019 1.00 . B B . 274 ASN CB   1 1 
        2  7030 2 1  74 ASN CG   C   9.748  30.801 -31.555 1.00 . B B . 274 ASN CG   1 1 
        2  7031 2 1  74 ASN H    H  11.981  29.092 -33.029 1.00 . B B . 274 ASN H    1 1 
        2  7032 2 1  74 ASN HA   H  12.899  30.028 -30.422 1.00 . B B . 274 ASN HA   1 1 
        2  7033 2 1  74 ASN HB2  H  11.046  31.429 -29.999 1.00 . B B . 274 ASN HB2  1 1 
        2  7034 2 1  74 ASN HB3  H  11.581  31.869 -31.618 1.00 . B B . 274 ASN HB3  1 1 
        2  7035 2 1  74 ASN HD21 H   9.132  30.267 -29.743 1.00 . B B . 274 ASN HD21 1 1 
        2  7036 2 1  74 ASN HD22 H   7.945  30.181 -30.995 1.00 . B B . 274 ASN HD22 1 1 
        2  7037 2 1  74 ASN N    N  12.527  29.621 -32.411 1.00 . B B . 274 ASN N    1 1 
        2  7038 2 1  74 ASN ND2  N   8.852  30.373 -30.676 1.00 . B B . 274 ASN ND2  1 1 
        2  7039 2 1  74 ASN O    O  10.400  28.108 -31.208 1.00 . B B . 274 ASN O    1 1 
        2  7040 2 1  74 ASN OD1  O   9.485  30.965 -32.748 1.00 . B B . 274 ASN OD1  1 1 
        2  7041 2 1  75 GLU C    C  10.129  27.473 -27.523 1.00 . B B . 275 GLU C    1 1 
        2  7042 2 1  75 GLU CA   C  10.983  27.048 -28.714 1.00 . B B . 275 GLU CA   1 1 
        2  7043 2 1  75 GLU CB   C  12.029  26.024 -28.267 1.00 . B B . 275 GLU CB   1 1 
        2  7044 2 1  75 GLU CD   C  14.331  26.371 -29.248 1.00 . B B . 275 GLU CD   1 1 
        2  7045 2 1  75 GLU CG   C  13.009  25.637 -29.361 1.00 . B B . 275 GLU CG   1 1 
        2  7046 2 1  75 GLU H    H  12.343  28.666 -28.838 1.00 . B B . 275 GLU H    1 1 
        2  7047 2 1  75 GLU HA   H  10.343  26.595 -29.456 1.00 . B B . 275 GLU HA   1 1 
        2  7048 2 1  75 GLU HB2  H  12.588  26.438 -27.441 1.00 . B B . 275 GLU HB2  1 1 
        2  7049 2 1  75 GLU HB3  H  11.521  25.131 -27.936 1.00 . B B . 275 GLU HB3  1 1 
        2  7050 2 1  75 GLU HG2  H  13.197  24.576 -29.299 1.00 . B B . 275 GLU HG2  1 1 
        2  7051 2 1  75 GLU HG3  H  12.567  25.868 -30.320 1.00 . B B . 275 GLU HG3  1 1 
        2  7052 2 1  75 GLU N    N  11.632  28.202 -29.327 1.00 . B B . 275 GLU N    1 1 
        2  7053 2 1  75 GLU O    O  10.452  28.434 -26.826 1.00 . B B . 275 GLU O    1 1 
        2  7054 2 1  75 GLU OE1  O  14.334  27.612 -29.386 1.00 . B B . 275 GLU OE1  1 1 
        2  7055 2 1  75 GLU OE2  O  15.362  25.704 -29.020 1.00 . B B . 275 GLU OE2  1 1 
        2  7056 2 1  76 ASN C    C   7.536  25.774 -25.614 1.00 . B B . 276 ASN C    1 1 
        2  7057 2 1  76 ASN CA   C   8.135  27.052 -26.193 1.00 . B B . 276 ASN CA   1 1 
        2  7058 2 1  76 ASN CB   C   7.017  27.986 -26.660 1.00 . B B . 276 ASN CB   1 1 
        2  7059 2 1  76 ASN CG   C   6.062  28.353 -25.539 1.00 . B B . 276 ASN CG   1 1 
        2  7060 2 1  76 ASN H    H   8.831  25.995 -27.890 1.00 . B B . 276 ASN H    1 1 
        2  7061 2 1  76 ASN HA   H   8.708  27.548 -25.424 1.00 . B B . 276 ASN HA   1 1 
        2  7062 2 1  76 ASN HB2  H   7.453  28.896 -27.046 1.00 . B B . 276 ASN HB2  1 1 
        2  7063 2 1  76 ASN HB3  H   6.454  27.501 -27.444 1.00 . B B . 276 ASN HB3  1 1 
        2  7064 2 1  76 ASN HD21 H   6.707  30.234 -25.573 1.00 . B B . 276 ASN HD21 1 1 
        2  7065 2 1  76 ASN HD22 H   5.479  29.881 -24.409 1.00 . B B . 276 ASN HD22 1 1 
        2  7066 2 1  76 ASN N    N   9.037  26.750 -27.298 1.00 . B B . 276 ASN N    1 1 
        2  7067 2 1  76 ASN ND2  N   6.085  29.616 -25.134 1.00 . B B . 276 ASN ND2  1 1 
        2  7068 2 1  76 ASN O    O   7.209  24.842 -26.350 1.00 . B B . 276 ASN O    1 1 
        2  7069 2 1  76 ASN OD1  O   5.315  27.508 -25.045 1.00 . B B . 276 ASN OD1  1 1 
        2  7070 2 1  77 GLN C    C   5.397  24.834 -23.184 1.00 . B B . 277 GLN C    1 1 
        2  7071 2 1  77 GLN CA   C   6.836  24.574 -23.617 1.00 . B B . 277 GLN CA   1 1 
        2  7072 2 1  77 GLN CB   C   7.688  24.206 -22.400 1.00 . B B . 277 GLN CB   1 1 
        2  7073 2 1  77 GLN CD   C   7.753  21.855 -21.475 1.00 . B B . 277 GLN CD   1 1 
        2  7074 2 1  77 GLN CG   C   8.317  22.826 -22.494 1.00 . B B . 277 GLN CG   1 1 
        2  7075 2 1  77 GLN H    H   7.674  26.512 -23.761 1.00 . B B . 277 GLN H    1 1 
        2  7076 2 1  77 GLN HA   H   6.844  23.749 -24.314 1.00 . B B . 277 GLN HA   1 1 
        2  7077 2 1  77 GLN HB2  H   8.479  24.933 -22.297 1.00 . B B . 277 GLN HB2  1 1 
        2  7078 2 1  77 GLN HB3  H   7.065  24.234 -21.518 1.00 . B B . 277 GLN HB3  1 1 
        2  7079 2 1  77 GLN HE21 H   9.368  20.707 -21.637 1.00 . B B . 277 GLN HE21 1 1 
        2  7080 2 1  77 GLN HE22 H   8.162  20.157 -20.529 1.00 . B B . 277 GLN HE22 1 1 
        2  7081 2 1  77 GLN HG2  H   8.140  22.429 -23.483 1.00 . B B . 277 GLN HG2  1 1 
        2  7082 2 1  77 GLN HG3  H   9.381  22.918 -22.330 1.00 . B B . 277 GLN HG3  1 1 
        2  7083 2 1  77 GLN N    N   7.395  25.738 -24.294 1.00 . B B . 277 GLN N    1 1 
        2  7084 2 1  77 GLN NE2  N   8.503  20.799 -21.184 1.00 . B B . 277 GLN NE2  1 1 
        2  7085 2 1  77 GLN O    O   5.047  25.949 -22.795 1.00 . B B . 277 GLN O    1 1 
        2  7086 2 1  77 GLN OE1  O   6.655  22.053 -20.956 1.00 . B B . 277 GLN OE1  1 1 
        2  7087 2 1  78 SER C    C   2.708  22.693 -22.085 1.00 . B B . 278 SER C    1 1 
        2  7088 2 1  78 SER CA   C   3.163  23.918 -22.874 1.00 . B B . 278 SER CA   1 1 
        2  7089 2 1  78 SER CB   C   2.289  24.092 -24.116 1.00 . B B . 278 SER CB   1 1 
        2  7090 2 1  78 SER H    H   4.904  22.936 -23.572 1.00 . B B . 278 SER H    1 1 
        2  7091 2 1  78 SER HA   H   3.062  24.792 -22.247 1.00 . B B . 278 SER HA   1 1 
        2  7092 2 1  78 SER HB2  H   2.012  23.121 -24.498 1.00 . B B . 278 SER HB2  1 1 
        2  7093 2 1  78 SER HB3  H   1.396  24.642 -23.851 1.00 . B B . 278 SER HB3  1 1 
        2  7094 2 1  78 SER HG   H   2.355  25.331 -25.632 1.00 . B B . 278 SER HG   1 1 
        2  7095 2 1  78 SER N    N   4.566  23.799 -23.254 1.00 . B B . 278 SER N    1 1 
        2  7096 2 1  78 SER O    O   2.827  21.561 -22.555 1.00 . B B . 278 SER O    1 1 
        2  7097 2 1  78 SER OG   O   2.978  24.803 -25.130 1.00 . B B . 278 SER OG   1 1 
        2  7098 2 1  79 ILE C    C   0.309  22.127 -19.516 1.00 . B B . 279 ILE C    1 1 
        2  7099 2 1  79 ILE CA   C   1.716  21.846 -20.032 1.00 . B B . 279 ILE CA   1 1 
        2  7100 2 1  79 ILE CB   C   2.655  21.623 -18.832 1.00 . B B . 279 ILE CB   1 1 
        2  7101 2 1  79 ILE CD1  C   5.112  21.457 -18.188 1.00 . B B . 279 ILE CD1  1 1 
        2  7102 2 1  79 ILE CG1  C   4.098  21.455 -19.311 1.00 . B B . 279 ILE CG1  1 1 
        2  7103 2 1  79 ILE CG2  C   2.212  20.407 -18.032 1.00 . B B . 279 ILE CG2  1 1 
        2  7104 2 1  79 ILE H    H   2.121  23.853 -20.567 1.00 . B B . 279 ILE H    1 1 
        2  7105 2 1  79 ILE HA   H   1.696  20.941 -20.623 1.00 . B B . 279 ILE HA   1 1 
        2  7106 2 1  79 ILE HB   H   2.594  22.488 -18.190 1.00 . B B . 279 ILE HB   1 1 
        2  7107 2 1  79 ILE HD11 H   5.997  20.925 -18.502 1.00 . B B . 279 ILE HD11 1 1 
        2  7108 2 1  79 ILE HD12 H   5.371  22.474 -17.937 1.00 . B B . 279 ILE HD12 1 1 
        2  7109 2 1  79 ILE HD13 H   4.688  20.970 -17.321 1.00 . B B . 279 ILE HD13 1 1 
        2  7110 2 1  79 ILE HG12 H   4.190  20.519 -19.838 1.00 . B B . 279 ILE HG12 1 1 
        2  7111 2 1  79 ILE HG13 H   4.344  22.266 -19.982 1.00 . B B . 279 ILE HG13 1 1 
        2  7112 2 1  79 ILE HG21 H   2.911  19.599 -18.189 1.00 . B B . 279 ILE HG21 1 1 
        2  7113 2 1  79 ILE HG22 H   2.184  20.659 -16.982 1.00 . B B . 279 ILE HG22 1 1 
        2  7114 2 1  79 ILE HG23 H   1.228  20.101 -18.355 1.00 . B B . 279 ILE HG23 1 1 
        2  7115 2 1  79 ILE N    N   2.189  22.929 -20.885 1.00 . B B . 279 ILE N    1 1 
        2  7116 2 1  79 ILE O    O   0.111  22.992 -18.662 1.00 . B B . 279 ILE O    1 1 
        2  7117 2 1  80 ARG C    C  -2.628  20.253 -19.093 1.00 . B B . 280 ARG C    1 1 
        2  7118 2 1  80 ARG CA   C  -2.055  21.560 -19.632 1.00 . B B . 280 ARG CA   1 1 
        2  7119 2 1  80 ARG CB   C  -2.899  22.050 -20.810 1.00 . B B . 280 ARG CB   1 1 
        2  7120 2 1  80 ARG CD   C  -5.229  21.350 -21.441 1.00 . B B . 280 ARG CD   1 1 
        2  7121 2 1  80 ARG CG   C  -4.379  22.176 -20.489 1.00 . B B . 280 ARG CG   1 1 
        2  7122 2 1  80 ARG CZ   C  -7.393  21.559 -22.589 1.00 . B B . 280 ARG CZ   1 1 
        2  7123 2 1  80 ARG H    H  -0.446  20.717 -20.717 1.00 . B B . 280 ARG H    1 1 
        2  7124 2 1  80 ARG HA   H  -2.083  22.302 -18.848 1.00 . B B . 280 ARG HA   1 1 
        2  7125 2 1  80 ARG HB2  H  -2.537  23.020 -21.118 1.00 . B B . 280 ARG HB2  1 1 
        2  7126 2 1  80 ARG HB3  H  -2.788  21.356 -21.629 1.00 . B B . 280 ARG HB3  1 1 
        2  7127 2 1  80 ARG HD2  H  -4.738  21.317 -22.403 1.00 . B B . 280 ARG HD2  1 1 
        2  7128 2 1  80 ARG HD3  H  -5.316  20.348 -21.046 1.00 . B B . 280 ARG HD3  1 1 
        2  7129 2 1  80 ARG HE   H  -6.860  22.585 -20.963 1.00 . B B . 280 ARG HE   1 1 
        2  7130 2 1  80 ARG HG2  H  -4.550  21.831 -19.479 1.00 . B B . 280 ARG HG2  1 1 
        2  7131 2 1  80 ARG HG3  H  -4.668  23.214 -20.570 1.00 . B B . 280 ARG HG3  1 1 
        2  7132 2 1  80 ARG HH11 H  -6.117  20.230 -23.415 1.00 . B B . 280 ARG HH11 1 1 
        2  7133 2 1  80 ARG HH12 H  -7.646  20.386 -24.215 1.00 . B B . 280 ARG HH12 1 1 
        2  7134 2 1  80 ARG HH21 H  -8.877  22.800 -22.005 1.00 . B B . 280 ARG HH21 1 1 
        2  7135 2 1  80 ARG HH22 H  -9.215  21.850 -23.412 1.00 . B B . 280 ARG HH22 1 1 
        2  7136 2 1  80 ARG N    N  -0.666  21.391 -20.040 1.00 . B B . 280 ARG N    1 1 
        2  7137 2 1  80 ARG NE   N  -6.566  21.911 -21.610 1.00 . B B . 280 ARG NE   1 1 
        2  7138 2 1  80 ARG NH1  N  -7.021  20.651 -23.480 1.00 . B B . 280 ARG NH1  1 1 
        2  7139 2 1  80 ARG NH2  N  -8.594  22.116 -22.676 1.00 . B B . 280 ARG NH2  1 1 
        2  7140 2 1  80 ARG O    O  -2.559  19.214 -19.750 1.00 . B B . 280 ARG O    1 1 
        2  7141 2 1  81 THR C    C  -5.114  19.459 -16.614 1.00 . B B . 281 THR C    1 1 
        2  7142 2 1  81 THR CA   C  -3.773  19.132 -17.261 1.00 . B B . 281 THR CA   1 1 
        2  7143 2 1  81 THR CB   C  -2.833  18.542 -16.193 1.00 . B B . 281 THR CB   1 1 
        2  7144 2 1  81 THR CG2  C  -2.808  19.418 -14.950 1.00 . B B . 281 THR CG2  1 1 
        2  7145 2 1  81 THR H    H  -3.215  21.168 -17.415 1.00 . B B . 281 THR H    1 1 
        2  7146 2 1  81 THR HA   H  -3.926  18.386 -18.027 1.00 . B B . 281 THR HA   1 1 
        2  7147 2 1  81 THR HB   H  -1.833  18.497 -16.602 1.00 . B B . 281 THR HB   1 1 
        2  7148 2 1  81 THR HG1  H  -2.572  16.793 -15.320 1.00 . B B . 281 THR HG1  1 1 
        2  7149 2 1  81 THR HG21 H  -2.771  20.457 -15.241 1.00 . B B . 281 THR HG21 1 1 
        2  7150 2 1  81 THR HG22 H  -1.938  19.178 -14.357 1.00 . B B . 281 THR HG22 1 1 
        2  7151 2 1  81 THR HG23 H  -3.701  19.239 -14.368 1.00 . B B . 281 THR HG23 1 1 
        2  7152 2 1  81 THR N    N  -3.191  20.311 -17.889 1.00 . B B . 281 THR N    1 1 
        2  7153 2 1  81 THR O    O  -5.313  20.558 -16.095 1.00 . B B . 281 THR O    1 1 
        2  7154 2 1  81 THR OG1  O  -3.255  17.219 -15.844 1.00 . B B . 281 THR OG1  1 1 
        2  7155 2 1  82 VAL C    C  -7.829  17.416 -15.363 1.00 . B B . 282 VAL C    1 1 
        2  7156 2 1  82 VAL CA   C  -7.355  18.684 -16.065 1.00 . B B . 282 VAL CA   1 1 
        2  7157 2 1  82 VAL CB   C  -8.390  19.085 -17.133 1.00 . B B . 282 VAL CB   1 1 
        2  7158 2 1  82 VAL CG1  C  -8.407  18.070 -18.266 1.00 . B B . 282 VAL CG1  1 1 
        2  7159 2 1  82 VAL CG2  C  -9.771  19.224 -16.511 1.00 . B B . 282 VAL CG2  1 1 
        2  7160 2 1  82 VAL H    H  -5.815  17.644 -17.077 1.00 . B B . 282 VAL H    1 1 
        2  7161 2 1  82 VAL HA   H  -7.291  19.482 -15.338 1.00 . B B . 282 VAL HA   1 1 
        2  7162 2 1  82 VAL HB   H  -8.103  20.043 -17.541 1.00 . B B . 282 VAL HB   1 1 
        2  7163 2 1  82 VAL HG11 H  -8.029  18.531 -19.167 1.00 . B B . 282 VAL HG11 1 1 
        2  7164 2 1  82 VAL HG12 H  -7.785  17.227 -18.004 1.00 . B B . 282 VAL HG12 1 1 
        2  7165 2 1  82 VAL HG13 H  -9.420  17.733 -18.433 1.00 . B B . 282 VAL HG13 1 1 
        2  7166 2 1  82 VAL HG21 H  -9.681  19.671 -15.532 1.00 . B B . 282 VAL HG21 1 1 
        2  7167 2 1  82 VAL HG22 H -10.387  19.853 -17.137 1.00 . B B . 282 VAL HG22 1 1 
        2  7168 2 1  82 VAL HG23 H -10.227  18.249 -16.423 1.00 . B B . 282 VAL HG23 1 1 
        2  7169 2 1  82 VAL N    N  -6.033  18.499 -16.649 1.00 . B B . 282 VAL N    1 1 
        2  7170 2 1  82 VAL O    O  -7.700  16.314 -15.898 1.00 . B B . 282 VAL O    1 1 
        2  7171 2 1  83 ILE C    C -10.286  16.709 -12.876 1.00 . B B . 283 ILE C    1 1 
        2  7172 2 1  83 ILE CA   C  -8.875  16.447 -13.392 1.00 . B B . 283 ILE CA   1 1 
        2  7173 2 1  83 ILE CB   C  -7.953  16.135 -12.197 1.00 . B B . 283 ILE CB   1 1 
        2  7174 2 1  83 ILE CD1  C  -5.468  16.598 -11.897 1.00 . B B . 283 ILE CD1  1 1 
        2  7175 2 1  83 ILE CG1  C  -6.528  15.860 -12.683 1.00 . B B . 283 ILE CG1  1 1 
        2  7176 2 1  83 ILE CG2  C  -8.490  14.948 -11.411 1.00 . B B . 283 ILE CG2  1 1 
        2  7177 2 1  83 ILE H    H  -8.455  18.482 -13.792 1.00 . B B . 283 ILE H    1 1 
        2  7178 2 1  83 ILE HA   H  -8.895  15.584 -14.041 1.00 . B B . 283 ILE HA   1 1 
        2  7179 2 1  83 ILE HB   H  -7.944  16.995 -11.545 1.00 . B B . 283 ILE HB   1 1 
        2  7180 2 1  83 ILE HD11 H  -5.186  16.012 -11.035 1.00 . B B . 283 ILE HD11 1 1 
        2  7181 2 1  83 ILE HD12 H  -4.604  16.761 -12.522 1.00 . B B . 283 ILE HD12 1 1 
        2  7182 2 1  83 ILE HD13 H  -5.862  17.550 -11.570 1.00 . B B . 283 ILE HD13 1 1 
        2  7183 2 1  83 ILE HG12 H  -6.326  14.803 -12.603 1.00 . B B . 283 ILE HG12 1 1 
        2  7184 2 1  83 ILE HG13 H  -6.445  16.160 -13.717 1.00 . B B . 283 ILE HG13 1 1 
        2  7185 2 1  83 ILE HG21 H  -9.043  15.306 -10.554 1.00 . B B . 283 ILE HG21 1 1 
        2  7186 2 1  83 ILE HG22 H  -9.142  14.365 -12.042 1.00 . B B . 283 ILE HG22 1 1 
        2  7187 2 1  83 ILE HG23 H  -7.666  14.335 -11.078 1.00 . B B . 283 ILE HG23 1 1 
        2  7188 2 1  83 ILE N    N  -8.379  17.579 -14.165 1.00 . B B . 283 ILE N    1 1 
        2  7189 2 1  83 ILE O    O -10.639  17.843 -12.554 1.00 . B B . 283 ILE O    1 1 
        2  7190 2 1  84 SER C    C -12.950  14.442 -11.747 1.00 . B B . 284 SER C    1 1 
        2  7191 2 1  84 SER CA   C -12.461  15.767 -12.322 1.00 . B B . 284 SER CA   1 1 
        2  7192 2 1  84 SER CB   C -13.381  16.212 -13.461 1.00 . B B . 284 SER CB   1 1 
        2  7193 2 1  84 SER H    H -10.747  14.773 -13.069 1.00 . B B . 284 SER H    1 1 
        2  7194 2 1  84 SER HA   H -12.480  16.513 -11.542 1.00 . B B . 284 SER HA   1 1 
        2  7195 2 1  84 SER HB2  H -13.196  17.252 -13.685 1.00 . B B . 284 SER HB2  1 1 
        2  7196 2 1  84 SER HB3  H -13.179  15.614 -14.337 1.00 . B B . 284 SER HB3  1 1 
        2  7197 2 1  84 SER HG   H -15.119  15.318 -13.591 1.00 . B B . 284 SER HG   1 1 
        2  7198 2 1  84 SER N    N -11.087  15.652 -12.798 1.00 . B B . 284 SER N    1 1 
        2  7199 2 1  84 SER O    O -12.432  13.377 -12.084 1.00 . B B . 284 SER O    1 1 
        2  7200 2 1  84 SER OG   O -14.744  16.057 -13.105 1.00 . B B . 284 SER OG   1 1 
        2  7201 2 1  85 GLY C    C -15.251  13.607  -8.985 1.00 . B B . 285 GLY C    1 1 
        2  7202 2 1  85 GLY CA   C -14.493  13.315 -10.266 1.00 . B B . 285 GLY CA   1 1 
        2  7203 2 1  85 GLY H    H -14.324  15.392 -10.643 1.00 . B B . 285 GLY H    1 1 
        2  7204 2 1  85 GLY HA2  H -15.162  12.839 -10.966 1.00 . B B . 285 GLY HA2  1 1 
        2  7205 2 1  85 GLY HA3  H -13.680  12.639 -10.042 1.00 . B B . 285 GLY HA3  1 1 
        2  7206 2 1  85 GLY N    N -13.950  14.515 -10.875 1.00 . B B . 285 GLY N    1 1 
        2  7207 2 1  85 GLY O    O -14.968  14.589  -8.299 1.00 . B B . 285 GLY O    1 1 
        2  7208 2 1  86 SER C    C -16.142  12.932  -6.214 1.00 . B B . 286 SER C    1 1 
        2  7209 2 1  86 SER CA   C -17.023  12.926  -7.461 1.00 . B B . 286 SER CA   1 1 
        2  7210 2 1  86 SER CB   C -18.067  11.814  -7.355 1.00 . B B . 286 SER CB   1 1 
        2  7211 2 1  86 SER H    H -16.395  11.989  -9.251 1.00 . B B . 286 SER H    1 1 
        2  7212 2 1  86 SER HA   H -17.528  13.878  -7.534 1.00 . B B . 286 SER HA   1 1 
        2  7213 2 1  86 SER HB2  H -17.748  11.093  -6.617 1.00 . B B . 286 SER HB2  1 1 
        2  7214 2 1  86 SER HB3  H -19.014  12.241  -7.056 1.00 . B B . 286 SER HB3  1 1 
        2  7215 2 1  86 SER HG   H -19.118  11.329  -8.935 1.00 . B B . 286 SER HG   1 1 
        2  7216 2 1  86 SER N    N -16.218  12.753  -8.663 1.00 . B B . 286 SER N    1 1 
        2  7217 2 1  86 SER O    O -14.915  12.931  -6.308 1.00 . B B . 286 SER O    1 1 
        2  7218 2 1  86 SER OG   O -18.236  11.154  -8.598 1.00 . B B . 286 SER OG   1 1 
        2  7219 2 1  87 ALA C    C -14.944  11.900  -3.782 1.00 . B B . 287 ALA C    1 1 
        2  7220 2 1  87 ALA CA   C -16.055  12.944  -3.782 1.00 . B B . 287 ALA CA   1 1 
        2  7221 2 1  87 ALA CB   C -17.012  12.699  -2.625 1.00 . B B . 287 ALA CB   1 1 
        2  7222 2 1  87 ALA H    H -17.759  12.941  -5.038 1.00 . B B . 287 ALA H    1 1 
        2  7223 2 1  87 ALA HA   H -15.616  13.923  -3.652 1.00 . B B . 287 ALA HA   1 1 
        2  7224 2 1  87 ALA HB1  H -17.090  11.637  -2.442 1.00 . B B . 287 ALA HB1  1 1 
        2  7225 2 1  87 ALA HB2  H -16.640  13.192  -1.740 1.00 . B B . 287 ALA HB2  1 1 
        2  7226 2 1  87 ALA HB3  H -17.986  13.094  -2.876 1.00 . B B . 287 ALA HB3  1 1 
        2  7227 2 1  87 ALA N    N -16.778  12.940  -5.047 1.00 . B B . 287 ALA N    1 1 
        2  7228 2 1  87 ALA O    O -13.852  12.142  -3.268 1.00 . B B . 287 ALA O    1 1 
        2  7229 2 1  88 GLU C    C -12.932  10.150  -5.004 1.00 . B B . 288 GLU C    1 1 
        2  7230 2 1  88 GLU CA   C -14.254   9.656  -4.425 1.00 . B B . 288 GLU CA   1 1 
        2  7231 2 1  88 GLU CB   C -14.794   8.501  -5.271 1.00 . B B . 288 GLU CB   1 1 
        2  7232 2 1  88 GLU CD   C -14.769   6.626  -3.580 1.00 . B B . 288 GLU CD   1 1 
        2  7233 2 1  88 GLU CG   C -15.619   7.500  -4.480 1.00 . B B . 288 GLU CG   1 1 
        2  7234 2 1  88 GLU H    H -16.118  10.604  -4.753 1.00 . B B . 288 GLU H    1 1 
        2  7235 2 1  88 GLU HA   H -14.083   9.304  -3.419 1.00 . B B . 288 GLU HA   1 1 
        2  7236 2 1  88 GLU HB2  H -15.413   8.907  -6.058 1.00 . B B . 288 GLU HB2  1 1 
        2  7237 2 1  88 GLU HB3  H -13.961   7.978  -5.716 1.00 . B B . 288 GLU HB3  1 1 
        2  7238 2 1  88 GLU HG2  H -16.326   8.040  -3.867 1.00 . B B . 288 GLU HG2  1 1 
        2  7239 2 1  88 GLU HG3  H -16.154   6.867  -5.172 1.00 . B B . 288 GLU HG3  1 1 
        2  7240 2 1  88 GLU N    N -15.230  10.738  -4.361 1.00 . B B . 288 GLU N    1 1 
        2  7241 2 1  88 GLU O    O -11.865   9.632  -4.675 1.00 . B B . 288 GLU O    1 1 
        2  7242 2 1  88 GLU OE1  O -15.143   6.447  -2.401 1.00 . B B . 288 GLU OE1  1 1 
        2  7243 2 1  88 GLU OE2  O -13.730   6.119  -4.052 1.00 . B B . 288 GLU OE2  1 1 
        2  7244 2 1  89 ASN C    C -10.893  12.332  -5.449 1.00 . B B . 289 ASN C    1 1 
        2  7245 2 1  89 ASN CA   C -11.820  11.721  -6.495 1.00 . B B . 289 ASN CA   1 1 
        2  7246 2 1  89 ASN CB   C -12.214  12.780  -7.525 1.00 . B B . 289 ASN CB   1 1 
        2  7247 2 1  89 ASN CG   C -11.008  13.428  -8.178 1.00 . B B . 289 ASN CG   1 1 
        2  7248 2 1  89 ASN H    H -13.889  11.529  -6.091 1.00 . B B . 289 ASN H    1 1 
        2  7249 2 1  89 ASN HA   H -11.299  10.920  -6.997 1.00 . B B . 289 ASN HA   1 1 
        2  7250 2 1  89 ASN HB2  H -12.812  12.319  -8.296 1.00 . B B . 289 ASN HB2  1 1 
        2  7251 2 1  89 ASN HB3  H -12.794  13.550  -7.037 1.00 . B B . 289 ASN HB3  1 1 
        2  7252 2 1  89 ASN HD21 H -11.604  12.792  -9.966 1.00 . B B . 289 ASN HD21 1 1 
        2  7253 2 1  89 ASN HD22 H -10.137  13.702  -9.944 1.00 . B B . 289 ASN HD22 1 1 
        2  7254 2 1  89 ASN N    N -13.010  11.156  -5.869 1.00 . B B . 289 ASN N    1 1 
        2  7255 2 1  89 ASN ND2  N -10.906  13.294  -9.495 1.00 . B B . 289 ASN ND2  1 1 
        2  7256 2 1  89 ASN O    O  -9.672  12.341  -5.614 1.00 . B B . 289 ASN O    1 1 
        2  7257 2 1  89 ASN OD1  O -10.180  14.042  -7.506 1.00 . B B . 289 ASN OD1  1 1 
        2  7258 2 1  90 LEU C    C  -9.687  12.472  -2.730 1.00 . B B . 290 LEU C    1 1 
        2  7259 2 1  90 LEU CA   C -10.706  13.455  -3.297 1.00 . B B . 290 LEU CA   1 1 
        2  7260 2 1  90 LEU CB   C -11.638  13.940  -2.184 1.00 . B B . 290 LEU CB   1 1 
        2  7261 2 1  90 LEU CD1  C -12.464  15.938  -0.915 1.00 . B B . 290 LEU CD1  1 1 
        2  7262 2 1  90 LEU CD2  C -10.206  14.985  -0.413 1.00 . B B . 290 LEU CD2  1 1 
        2  7263 2 1  90 LEU CG   C -11.241  15.247  -1.498 1.00 . B B . 290 LEU CG   1 1 
        2  7264 2 1  90 LEU H    H -12.456  12.806  -4.296 1.00 . B B . 290 LEU H    1 1 
        2  7265 2 1  90 LEU HA   H -10.181  14.303  -3.710 1.00 . B B . 290 LEU HA   1 1 
        2  7266 2 1  90 LEU HB2  H -12.620  14.076  -2.611 1.00 . B B . 290 LEU HB2  1 1 
        2  7267 2 1  90 LEU HB3  H -11.681  13.167  -1.429 1.00 . B B . 290 LEU HB3  1 1 
        2  7268 2 1  90 LEU HD11 H -12.333  16.064   0.149 1.00 . B B . 290 LEU HD11 1 1 
        2  7269 2 1  90 LEU HD12 H -13.340  15.334  -1.101 1.00 . B B . 290 LEU HD12 1 1 
        2  7270 2 1  90 LEU HD13 H -12.588  16.904  -1.381 1.00 . B B . 290 LEU HD13 1 1 
        2  7271 2 1  90 LEU HD21 H  -9.219  14.971  -0.852 1.00 . B B . 290 LEU HD21 1 1 
        2  7272 2 1  90 LEU HD22 H -10.406  14.031   0.053 1.00 . B B . 290 LEU HD22 1 1 
        2  7273 2 1  90 LEU HD23 H -10.258  15.768   0.329 1.00 . B B . 290 LEU HD23 1 1 
        2  7274 2 1  90 LEU HG   H -10.800  15.910  -2.228 1.00 . B B . 290 LEU HG   1 1 
        2  7275 2 1  90 LEU N    N -11.480  12.842  -4.371 1.00 . B B . 290 LEU N    1 1 
        2  7276 2 1  90 LEU O    O  -8.523  12.816  -2.532 1.00 . B B . 290 LEU O    1 1 
        2  7277 2 1  91 ALA C    C  -8.418   9.576  -3.034 1.00 . B B . 291 ALA C    1 1 
        2  7278 2 1  91 ALA CA   C  -9.260  10.213  -1.933 1.00 . B B . 291 ALA CA   1 1 
        2  7279 2 1  91 ALA CB   C -10.079   9.153  -1.212 1.00 . B B . 291 ALA CB   1 1 
        2  7280 2 1  91 ALA H    H -11.073  11.033  -2.653 1.00 . B B . 291 ALA H    1 1 
        2  7281 2 1  91 ALA HA   H  -8.601  10.676  -1.212 1.00 . B B . 291 ALA HA   1 1 
        2  7282 2 1  91 ALA HB1  H -10.322   9.500  -0.220 1.00 . B B . 291 ALA HB1  1 1 
        2  7283 2 1  91 ALA HB2  H -10.989   8.966  -1.763 1.00 . B B . 291 ALA HB2  1 1 
        2  7284 2 1  91 ALA HB3  H  -9.505   8.240  -1.144 1.00 . B B . 291 ALA HB3  1 1 
        2  7285 2 1  91 ALA N    N -10.134  11.247  -2.474 1.00 . B B . 291 ALA N    1 1 
        2  7286 2 1  91 ALA O    O  -7.279   9.170  -2.802 1.00 . B B . 291 ALA O    1 1 
        2  7287 2 1  92 THR C    C  -7.217   9.847  -5.907 1.00 . B B . 292 THR C    1 1 
        2  7288 2 1  92 THR CA   C  -8.288   8.904  -5.369 1.00 . B B . 292 THR CA   1 1 
        2  7289 2 1  92 THR CB   C  -9.264   8.552  -6.508 1.00 . B B . 292 THR CB   1 1 
        2  7290 2 1  92 THR CG2  C  -8.524   7.932  -7.683 1.00 . B B . 292 THR CG2  1 1 
        2  7291 2 1  92 THR H    H  -9.895   9.835  -4.356 1.00 . B B . 292 THR H    1 1 
        2  7292 2 1  92 THR HA   H  -7.814   7.992  -5.035 1.00 . B B . 292 THR HA   1 1 
        2  7293 2 1  92 THR HB   H  -9.745   9.459  -6.841 1.00 . B B . 292 THR HB   1 1 
        2  7294 2 1  92 THR HG1  H -10.772   7.309  -6.776 1.00 . B B . 292 THR HG1  1 1 
        2  7295 2 1  92 THR HG21 H  -7.965   8.699  -8.201 1.00 . B B . 292 THR HG21 1 1 
        2  7296 2 1  92 THR HG22 H  -9.236   7.486  -8.362 1.00 . B B . 292 THR HG22 1 1 
        2  7297 2 1  92 THR HG23 H  -7.846   7.174  -7.323 1.00 . B B . 292 THR HG23 1 1 
        2  7298 2 1  92 THR N    N  -8.985   9.493  -4.233 1.00 . B B . 292 THR N    1 1 
        2  7299 2 1  92 THR O    O  -6.293   9.423  -6.602 1.00 . B B . 292 THR O    1 1 
        2  7300 2 1  92 THR OG1  O -10.262   7.642  -6.033 1.00 . B B . 292 THR OG1  1 1 
        2  7301 2 1  93 LEU C    C  -5.059  11.980  -5.304 1.00 . B B . 293 LEU C    1 1 
        2  7302 2 1  93 LEU CA   C  -6.390  12.134  -6.030 1.00 . B B . 293 LEU CA   1 1 
        2  7303 2 1  93 LEU CB   C  -6.951  13.539  -5.802 1.00 . B B . 293 LEU CB   1 1 
        2  7304 2 1  93 LEU CD1  C  -5.004  15.012  -5.233 1.00 . B B . 293 LEU CD1  1 1 
        2  7305 2 1  93 LEU CD2  C  -5.431  14.370  -7.613 1.00 . B B . 293 LEU CD2  1 1 
        2  7306 2 1  93 LEU CG   C  -6.070  14.697  -6.271 1.00 . B B . 293 LEU CG   1 1 
        2  7307 2 1  93 LEU H    H  -8.105  11.407  -5.025 1.00 . B B . 293 LEU H    1 1 
        2  7308 2 1  93 LEU HA   H  -6.229  11.987  -7.089 1.00 . B B . 293 LEU HA   1 1 
        2  7309 2 1  93 LEU HB2  H  -7.894  13.608  -6.323 1.00 . B B . 293 LEU HB2  1 1 
        2  7310 2 1  93 LEU HB3  H  -7.118  13.658  -4.741 1.00 . B B . 293 LEU HB3  1 1 
        2  7311 2 1  93 LEU HD11 H  -5.198  14.445  -4.336 1.00 . B B . 293 LEU HD11 1 1 
        2  7312 2 1  93 LEU HD12 H  -5.027  16.068  -5.004 1.00 . B B . 293 LEU HD12 1 1 
        2  7313 2 1  93 LEU HD13 H  -4.032  14.750  -5.625 1.00 . B B . 293 LEU HD13 1 1 
        2  7314 2 1  93 LEU HD21 H  -6.053  13.667  -8.147 1.00 . B B . 293 LEU HD21 1 1 
        2  7315 2 1  93 LEU HD22 H  -4.455  13.936  -7.451 1.00 . B B . 293 LEU HD22 1 1 
        2  7316 2 1  93 LEU HD23 H  -5.331  15.276  -8.193 1.00 . B B . 293 LEU HD23 1 1 
        2  7317 2 1  93 LEU HG   H  -6.683  15.579  -6.398 1.00 . B B . 293 LEU HG   1 1 
        2  7318 2 1  93 LEU N    N  -7.347  11.129  -5.581 1.00 . B B . 293 LEU N    1 1 
        2  7319 2 1  93 LEU O    O  -3.996  11.980  -5.927 1.00 . B B . 293 LEU O    1 1 
        2  7320 2 1  94 LYS C    C  -3.200  10.392  -3.514 1.00 . B B . 294 LYS C    1 1 
        2  7321 2 1  94 LYS CA   C  -3.922  11.690  -3.171 1.00 . B B . 294 LYS CA   1 1 
        2  7322 2 1  94 LYS CB   C  -4.282  11.708  -1.684 1.00 . B B . 294 LYS CB   1 1 
        2  7323 2 1  94 LYS CD   C  -5.288  13.034   0.198 1.00 . B B . 294 LYS CD   1 1 
        2  7324 2 1  94 LYS CE   C  -6.662  12.722   0.773 1.00 . B B . 294 LYS CE   1 1 
        2  7325 2 1  94 LYS CG   C  -5.250  12.816  -1.305 1.00 . B B . 294 LYS CG   1 1 
        2  7326 2 1  94 LYS H    H  -5.999  11.857  -3.544 1.00 . B B . 294 LYS H    1 1 
        2  7327 2 1  94 LYS HA   H  -3.266  12.521  -3.384 1.00 . B B . 294 LYS HA   1 1 
        2  7328 2 1  94 LYS HB2  H  -4.731  10.760  -1.423 1.00 . B B . 294 LYS HB2  1 1 
        2  7329 2 1  94 LYS HB3  H  -3.377  11.838  -1.108 1.00 . B B . 294 LYS HB3  1 1 
        2  7330 2 1  94 LYS HD2  H  -4.560  12.388   0.666 1.00 . B B . 294 LYS HD2  1 1 
        2  7331 2 1  94 LYS HD3  H  -5.045  14.066   0.409 1.00 . B B . 294 LYS HD3  1 1 
        2  7332 2 1  94 LYS HE2  H  -7.403  12.881   0.005 1.00 . B B . 294 LYS HE2  1 1 
        2  7333 2 1  94 LYS HE3  H  -6.681  11.687   1.083 1.00 . B B . 294 LYS HE3  1 1 
        2  7334 2 1  94 LYS HG2  H  -4.940  13.732  -1.784 1.00 . B B . 294 LYS HG2  1 1 
        2  7335 2 1  94 LYS HG3  H  -6.241  12.547  -1.646 1.00 . B B . 294 LYS HG3  1 1 
        2  7336 2 1  94 LYS HZ1  H  -8.007  13.581   2.120 1.00 . B B . 294 LYS HZ1  1 1 
        2  7337 2 1  94 LYS HZ2  H  -6.678  14.562   1.760 1.00 . B B . 294 LYS HZ2  1 1 
        2  7338 2 1  94 LYS HZ3  H  -6.493  13.234   2.790 1.00 . B B . 294 LYS HZ3  1 1 
        2  7339 2 1  94 LYS N    N  -5.122  11.849  -3.984 1.00 . B B . 294 LYS N    1 1 
        2  7340 2 1  94 LYS NZ   N  -6.982  13.585   1.943 1.00 . B B . 294 LYS NZ   1 1 
        2  7341 2 1  94 LYS O    O  -1.974  10.310  -3.423 1.00 . B B . 294 LYS O    1 1 
        2  7342 2 1  95 ALA C    C  -2.892   8.093  -5.711 1.00 . B B . 295 ALA C    1 1 
        2  7343 2 1  95 ALA CA   C  -3.396   8.089  -4.273 1.00 . B B . 295 ALA CA   1 1 
        2  7344 2 1  95 ALA CB   C  -4.426   6.986  -4.076 1.00 . B B . 295 ALA CB   1 1 
        2  7345 2 1  95 ALA H    H  -4.935   9.508  -3.965 1.00 . B B . 295 ALA H    1 1 
        2  7346 2 1  95 ALA HA   H  -2.566   7.893  -3.611 1.00 . B B . 295 ALA HA   1 1 
        2  7347 2 1  95 ALA HB1  H  -5.413   7.376  -4.280 1.00 . B B . 295 ALA HB1  1 1 
        2  7348 2 1  95 ALA HB2  H  -4.215   6.171  -4.752 1.00 . B B . 295 ALA HB2  1 1 
        2  7349 2 1  95 ALA HB3  H  -4.383   6.631  -3.058 1.00 . B B . 295 ALA HB3  1 1 
        2  7350 2 1  95 ALA N    N  -3.965   9.381  -3.911 1.00 . B B . 295 ALA N    1 1 
        2  7351 2 1  95 ALA O    O  -1.785   7.632  -5.992 1.00 . B B . 295 ALA O    1 1 
        2  7352 2 1  96 GLU C    C  -2.175   9.634  -8.247 1.00 . B B . 296 GLU C    1 1 
        2  7353 2 1  96 GLU CA   C  -3.345   8.678  -8.030 1.00 . B B . 296 GLU CA   1 1 
        2  7354 2 1  96 GLU CB   C  -4.544   9.122  -8.870 1.00 . B B . 296 GLU CB   1 1 
        2  7355 2 1  96 GLU CD   C  -3.999  11.445  -9.698 1.00 . B B . 296 GLU CD   1 1 
        2  7356 2 1  96 GLU CG   C  -4.848  10.606  -8.761 1.00 . B B . 296 GLU CG   1 1 
        2  7357 2 1  96 GLU H    H  -4.579   8.967  -6.334 1.00 . B B . 296 GLU H    1 1 
        2  7358 2 1  96 GLU HA   H  -3.047   7.688  -8.339 1.00 . B B . 296 GLU HA   1 1 
        2  7359 2 1  96 GLU HB2  H  -4.347   8.890  -9.907 1.00 . B B . 296 GLU HB2  1 1 
        2  7360 2 1  96 GLU HB3  H  -5.417   8.573  -8.548 1.00 . B B . 296 GLU HB3  1 1 
        2  7361 2 1  96 GLU HG2  H  -5.888  10.767  -9.002 1.00 . B B . 296 GLU HG2  1 1 
        2  7362 2 1  96 GLU HG3  H  -4.661  10.926  -7.747 1.00 . B B . 296 GLU HG3  1 1 
        2  7363 2 1  96 GLU N    N  -3.710   8.616  -6.619 1.00 . B B . 296 GLU N    1 1 
        2  7364 2 1  96 GLU O    O  -1.336   9.415  -9.121 1.00 . B B . 296 GLU O    1 1 
        2  7365 2 1  96 GLU OE1  O  -4.049  12.689  -9.588 1.00 . B B . 296 GLU OE1  1 1 
        2  7366 2 1  96 GLU OE2  O  -3.288  10.860 -10.540 1.00 . B B . 296 GLU OE2  1 1 
        2  7367 2 1  97 TRP C    C   0.305  11.009  -7.570 1.00 . B B . 297 TRP C    1 1 
        2  7368 2 1  97 TRP CA   C  -1.062  11.683  -7.553 1.00 . B B . 297 TRP CA   1 1 
        2  7369 2 1  97 TRP CB   C  -1.142  12.674  -6.391 1.00 . B B . 297 TRP CB   1 1 
        2  7370 2 1  97 TRP CD1  C   0.757  14.122  -5.461 1.00 . B B . 297 TRP CD1  1 1 
        2  7371 2 1  97 TRP CD2  C   0.186  14.598  -7.574 1.00 . B B . 297 TRP CD2  1 1 
        2  7372 2 1  97 TRP CE2  C   1.233  15.457  -7.187 1.00 . B B . 297 TRP CE2  1 1 
        2  7373 2 1  97 TRP CE3  C  -0.336  14.711  -8.866 1.00 . B B . 297 TRP CE3  1 1 
        2  7374 2 1  97 TRP CG   C  -0.103  13.751  -6.456 1.00 . B B . 297 TRP CG   1 1 
        2  7375 2 1  97 TRP CH2  C   1.232  16.506  -9.304 1.00 . B B . 297 TRP CH2  1 1 
        2  7376 2 1  97 TRP CZ2  C   1.763  16.417  -8.045 1.00 . B B . 297 TRP CZ2  1 1 
        2  7377 2 1  97 TRP CZ3  C   0.191  15.664  -9.716 1.00 . B B . 297 TRP CZ3  1 1 
        2  7378 2 1  97 TRP H    H  -2.827  10.812  -6.770 1.00 . B B . 297 TRP H    1 1 
        2  7379 2 1  97 TRP HA   H  -1.199  12.218  -8.481 1.00 . B B . 297 TRP HA   1 1 
        2  7380 2 1  97 TRP HB2  H  -2.113  13.147  -6.396 1.00 . B B . 297 TRP HB2  1 1 
        2  7381 2 1  97 TRP HB3  H  -1.011  12.138  -5.461 1.00 . B B . 297 TRP HB3  1 1 
        2  7382 2 1  97 TRP HD1  H   0.787  13.668  -4.483 1.00 . B B . 297 TRP HD1  1 1 
        2  7383 2 1  97 TRP HE1  H   2.261  15.585  -5.363 1.00 . B B . 297 TRP HE1  1 1 
        2  7384 2 1  97 TRP HE3  H  -1.139  14.071  -9.202 1.00 . B B . 297 TRP HE3  1 1 
        2  7385 2 1  97 TRP HH2  H   1.613  17.236 -10.002 1.00 . B B . 297 TRP HH2  1 1 
        2  7386 2 1  97 TRP HZ2  H   2.567  17.072  -7.743 1.00 . B B . 297 TRP HZ2  1 1 
        2  7387 2 1  97 TRP HZ3  H  -0.200  15.766 -10.718 1.00 . B B . 297 TRP HZ3  1 1 
        2  7388 2 1  97 TRP N    N  -2.128  10.693  -7.448 1.00 . B B . 297 TRP N    1 1 
        2  7389 2 1  97 TRP NE1  N   1.563  15.148  -5.895 1.00 . B B . 297 TRP NE1  1 1 
        2  7390 2 1  97 TRP O    O   1.151  11.325  -8.407 1.00 . B B . 297 TRP O    1 1 
        2  7391 2 1  98 GLU C    C   1.860   8.261  -7.602 1.00 . B B . 298 GLU C    1 1 
        2  7392 2 1  98 GLU CA   C   1.783   9.365  -6.552 1.00 . B B . 298 GLU CA   1 1 
        2  7393 2 1  98 GLU CB   C   1.958   8.767  -5.155 1.00 . B B . 298 GLU CB   1 1 
        2  7394 2 1  98 GLU CD   C   4.070   9.183  -3.833 1.00 . B B . 298 GLU CD   1 1 
        2  7395 2 1  98 GLU CG   C   2.684   9.686  -4.185 1.00 . B B . 298 GLU CG   1 1 
        2  7396 2 1  98 GLU H    H  -0.197   9.874  -6.002 1.00 . B B . 298 GLU H    1 1 
        2  7397 2 1  98 GLU HA   H   2.578  10.073  -6.733 1.00 . B B . 298 GLU HA   1 1 
        2  7398 2 1  98 GLU HB2  H   0.982   8.545  -4.747 1.00 . B B . 298 GLU HB2  1 1 
        2  7399 2 1  98 GLU HB3  H   2.521   7.849  -5.237 1.00 . B B . 298 GLU HB3  1 1 
        2  7400 2 1  98 GLU HG2  H   2.776  10.662  -4.636 1.00 . B B . 298 GLU HG2  1 1 
        2  7401 2 1  98 GLU HG3  H   2.103   9.763  -3.279 1.00 . B B . 298 GLU HG3  1 1 
        2  7402 2 1  98 GLU N    N   0.516  10.082  -6.642 1.00 . B B . 298 GLU N    1 1 
        2  7403 2 1  98 GLU O    O   2.939   7.932  -8.097 1.00 . B B . 298 GLU O    1 1 
        2  7404 2 1  98 GLU OE1  O   4.878   8.973  -4.761 1.00 . B B . 298 GLU OE1  1 1 
        2  7405 2 1  98 GLU OE2  O   4.347   9.000  -2.630 1.00 . B B . 298 GLU OE2  1 1 
        2  7406 2 1  99 THR C    C   1.110   7.113 -10.297 1.00 . B B . 299 THR C    1 1 
        2  7407 2 1  99 THR CA   C   0.642   6.625  -8.931 1.00 . B B . 299 THR CA   1 1 
        2  7408 2 1  99 THR CB   C  -0.787   6.065  -9.060 1.00 . B B . 299 THR CB   1 1 
        2  7409 2 1  99 THR CG2  C  -0.809   4.841  -9.964 1.00 . B B . 299 THR CG2  1 1 
        2  7410 2 1  99 THR H    H  -0.120   7.999  -7.512 1.00 . B B . 299 THR H    1 1 
        2  7411 2 1  99 THR HA   H   1.291   5.826  -8.603 1.00 . B B . 299 THR HA   1 1 
        2  7412 2 1  99 THR HB   H  -1.418   6.826  -9.495 1.00 . B B . 299 THR HB   1 1 
        2  7413 2 1  99 THR HG1  H  -2.164   5.318  -7.862 1.00 . B B . 299 THR HG1  1 1 
        2  7414 2 1  99 THR HG21 H  -1.189   3.993  -9.414 1.00 . B B . 299 THR HG21 1 1 
        2  7415 2 1  99 THR HG22 H   0.194   4.628 -10.306 1.00 . B B . 299 THR HG22 1 1 
        2  7416 2 1  99 THR HG23 H  -1.445   5.033 -10.814 1.00 . B B . 299 THR HG23 1 1 
        2  7417 2 1  99 THR N    N   0.706   7.692  -7.940 1.00 . B B . 299 THR N    1 1 
        2  7418 2 1  99 THR O    O   2.027   6.544 -10.890 1.00 . B B . 299 THR O    1 1 
        2  7419 2 1  99 THR OG1  O  -1.296   5.718  -7.768 1.00 . B B . 299 THR OG1  1 1 
        2  7420 2 1 100 HIS C    C   2.311   9.095 -12.140 1.00 . B B . 300 HIS C    1 1 
        2  7421 2 1 100 HIS CA   C   0.828   8.736 -12.089 1.00 . B B . 300 HIS CA   1 1 
        2  7422 2 1 100 HIS CB   C  -0.019   9.978 -12.375 1.00 . B B . 300 HIS CB   1 1 
        2  7423 2 1 100 HIS CD2  C   0.725  12.186 -13.513 1.00 . B B . 300 HIS CD2  1 1 
        2  7424 2 1 100 HIS CE1  C   1.418  11.348 -15.417 1.00 . B B . 300 HIS CE1  1 1 
        2  7425 2 1 100 HIS CG   C   0.540  10.847 -13.459 1.00 . B B . 300 HIS CG   1 1 
        2  7426 2 1 100 HIS H    H  -0.248   8.581 -10.272 1.00 . B B . 300 HIS H    1 1 
        2  7427 2 1 100 HIS HA   H   0.624   7.991 -12.842 1.00 . B B . 300 HIS HA   1 1 
        2  7428 2 1 100 HIS HB2  H  -1.008   9.667 -12.676 1.00 . B B . 300 HIS HB2  1 1 
        2  7429 2 1 100 HIS HB3  H  -0.090  10.572 -11.475 1.00 . B B . 300 HIS HB3  1 1 
        2  7430 2 1 100 HIS HD1  H   0.981   9.409 -14.935 1.00 . B B . 300 HIS HD1  1 1 
        2  7431 2 1 100 HIS HD2  H   0.486  12.898 -12.736 1.00 . B B . 300 HIS HD2  1 1 
        2  7432 2 1 100 HIS HE1  H   1.823  11.260 -16.413 1.00 . B B . 300 HIS HE1  1 1 
        2  7433 2 1 100 HIS N    N   0.475   8.171 -10.791 1.00 . B B . 300 HIS N    1 1 
        2  7434 2 1 100 HIS ND1  N   0.984  10.351 -14.668 1.00 . B B . 300 HIS ND1  1 1 
        2  7435 2 1 100 HIS NE2  N   1.271  12.473 -14.739 1.00 . B B . 300 HIS NE2  1 1 
        2  7436 2 1 100 HIS O    O   2.921   9.103 -13.209 1.00 . B B . 300 HIS O    1 1 
        2  7437 2 1 101 LYS C    C   5.178   8.515 -11.020 1.00 . B B . 301 LYS C    1 1 
        2  7438 2 1 101 LYS CA   C   4.293   9.750 -10.890 1.00 . B B . 301 LYS CA   1 1 
        2  7439 2 1 101 LYS CB   C   4.579  10.457  -9.563 1.00 . B B . 301 LYS CB   1 1 
        2  7440 2 1 101 LYS CD   C   6.676  11.740 -10.077 1.00 . B B . 301 LYS CD   1 1 
        2  7441 2 1 101 LYS CE   C   7.553  11.912  -8.847 1.00 . B B . 301 LYS CE   1 1 
        2  7442 2 1 101 LYS CG   C   5.200  11.833  -9.727 1.00 . B B . 301 LYS CG   1 1 
        2  7443 2 1 101 LYS H    H   2.343   9.368 -10.160 1.00 . B B . 301 LYS H    1 1 
        2  7444 2 1 101 LYS HA   H   4.516  10.426 -11.703 1.00 . B B . 301 LYS HA   1 1 
        2  7445 2 1 101 LYS HB2  H   3.650  10.566  -9.020 1.00 . B B . 301 LYS HB2  1 1 
        2  7446 2 1 101 LYS HB3  H   5.255   9.847  -8.982 1.00 . B B . 301 LYS HB3  1 1 
        2  7447 2 1 101 LYS HD2  H   6.873  10.772 -10.513 1.00 . B B . 301 LYS HD2  1 1 
        2  7448 2 1 101 LYS HD3  H   6.917  12.514 -10.792 1.00 . B B . 301 LYS HD3  1 1 
        2  7449 2 1 101 LYS HE2  H   8.587  11.808  -9.140 1.00 . B B . 301 LYS HE2  1 1 
        2  7450 2 1 101 LYS HE3  H   7.391  12.900  -8.442 1.00 . B B . 301 LYS HE3  1 1 
        2  7451 2 1 101 LYS HG2  H   4.686  12.358 -10.519 1.00 . B B . 301 LYS HG2  1 1 
        2  7452 2 1 101 LYS HG3  H   5.093  12.380  -8.800 1.00 . B B . 301 LYS HG3  1 1 
        2  7453 2 1 101 LYS HZ1  H   7.812  11.083  -6.947 1.00 . B B . 301 LYS HZ1  1 1 
        2  7454 2 1 101 LYS HZ2  H   7.457   9.947  -8.148 1.00 . B B . 301 LYS HZ2  1 1 
        2  7455 2 1 101 LYS HZ3  H   6.234  10.948  -7.545 1.00 . B B . 301 LYS HZ3  1 1 
        2  7456 2 1 101 LYS N    N   2.883   9.392 -10.978 1.00 . B B . 301 LYS N    1 1 
        2  7457 2 1 101 LYS NZ   N   7.242  10.902  -7.798 1.00 . B B . 301 LYS NZ   1 1 
        2  7458 2 1 101 LYS O    O   6.353   8.616 -11.377 1.00 . B B . 301 LYS O    1 1 
        2  7459 2 1 102 ARG C    C   5.406   5.599 -12.259 1.00 . B B . 302 ARG C    1 1 
        2  7460 2 1 102 ARG CA   C   5.344   6.096 -10.817 1.00 . B B . 302 ARG CA   1 1 
        2  7461 2 1 102 ARG CB   C   4.693   5.035  -9.928 1.00 . B B . 302 ARG CB   1 1 
        2  7462 2 1 102 ARG CD   C   6.891   3.823  -9.801 1.00 . B B . 302 ARG CD   1 1 
        2  7463 2 1 102 ARG CG   C   5.388   3.684  -9.983 1.00 . B B . 302 ARG CG   1 1 
        2  7464 2 1 102 ARG CZ   C   7.423   2.602  -7.735 1.00 . B B . 302 ARG CZ   1 1 
        2  7465 2 1 102 ARG H    H   3.667   7.335 -10.453 1.00 . B B . 302 ARG H    1 1 
        2  7466 2 1 102 ARG HA   H   6.349   6.277 -10.468 1.00 . B B . 302 ARG HA   1 1 
        2  7467 2 1 102 ARG HB2  H   4.707   5.380  -8.905 1.00 . B B . 302 ARG HB2  1 1 
        2  7468 2 1 102 ARG HB3  H   3.668   4.901 -10.240 1.00 . B B . 302 ARG HB3  1 1 
        2  7469 2 1 102 ARG HD2  H   7.355   3.869 -10.775 1.00 . B B . 302 ARG HD2  1 1 
        2  7470 2 1 102 ARG HD3  H   7.092   4.737  -9.263 1.00 . B B . 302 ARG HD3  1 1 
        2  7471 2 1 102 ARG HE   H   7.887   1.987  -9.575 1.00 . B B . 302 ARG HE   1 1 
        2  7472 2 1 102 ARG HG2  H   4.997   3.056  -9.195 1.00 . B B . 302 ARG HG2  1 1 
        2  7473 2 1 102 ARG HG3  H   5.190   3.227 -10.941 1.00 . B B . 302 ARG HG3  1 1 
        2  7474 2 1 102 ARG HH11 H   6.442   4.347  -7.463 1.00 . B B . 302 ARG HH11 1 1 
        2  7475 2 1 102 ARG HH12 H   6.823   3.476  -6.014 1.00 . B B . 302 ARG HH12 1 1 
        2  7476 2 1 102 ARG HH21 H   8.394   0.830  -7.674 1.00 . B B . 302 ARG HH21 1 1 
        2  7477 2 1 102 ARG HH22 H   7.934   1.476  -6.136 1.00 . B B . 302 ARG HH22 1 1 
        2  7478 2 1 102 ARG N    N   4.607   7.350 -10.732 1.00 . B B . 302 ARG N    1 1 
        2  7479 2 1 102 ARG NE   N   7.458   2.701  -9.059 1.00 . B B . 302 ARG NE   1 1 
        2  7480 2 1 102 ARG NH1  N   6.850   3.553  -7.011 1.00 . B B . 302 ARG NH1  1 1 
        2  7481 2 1 102 ARG NH2  N   7.961   1.549  -7.132 1.00 . B B . 302 ARG NH2  1 1 
        2  7482 2 1 102 ARG O    O   6.472   5.239 -12.757 1.00 . B B . 302 ARG O    1 1 
        2  7483 2 1 103 ASN C    C   5.089   5.960 -15.204 1.00 . B B . 303 ASN C    1 1 
        2  7484 2 1 103 ASN CA   C   4.178   5.127 -14.306 1.00 . B B . 303 ASN CA   1 1 
        2  7485 2 1 103 ASN CB   C   2.736   5.206 -14.811 1.00 . B B . 303 ASN CB   1 1 
        2  7486 2 1 103 ASN CG   C   2.395   6.571 -15.376 1.00 . B B . 303 ASN CG   1 1 
        2  7487 2 1 103 ASN H    H   3.438   5.880 -12.472 1.00 . B B . 303 ASN H    1 1 
        2  7488 2 1 103 ASN HA   H   4.505   4.099 -14.337 1.00 . B B . 303 ASN HA   1 1 
        2  7489 2 1 103 ASN HB2  H   2.593   4.470 -15.589 1.00 . B B . 303 ASN HB2  1 1 
        2  7490 2 1 103 ASN HB3  H   2.062   4.996 -13.995 1.00 . B B . 303 ASN HB3  1 1 
        2  7491 2 1 103 ASN HD21 H   3.201   6.076 -17.125 1.00 . B B . 303 ASN HD21 1 1 
        2  7492 2 1 103 ASN HD22 H   2.539   7.669 -17.028 1.00 . B B . 303 ASN HD22 1 1 
        2  7493 2 1 103 ASN N    N   4.255   5.582 -12.923 1.00 . B B . 303 ASN N    1 1 
        2  7494 2 1 103 ASN ND2  N   2.746   6.795 -16.638 1.00 . B B . 303 ASN ND2  1 1 
        2  7495 2 1 103 ASN O    O   5.671   5.450 -16.161 1.00 . B B . 303 ASN O    1 1 
        2  7496 2 1 103 ASN OD1  O   1.821   7.415 -14.687 1.00 . B B . 303 ASN OD1  1 1 
        2  7497 2 1 104 VAL C    C   7.527   7.907 -15.376 1.00 . B B . 304 VAL C    1 1 
        2  7498 2 1 104 VAL CA   C   6.049   8.150 -15.663 1.00 . B B . 304 VAL CA   1 1 
        2  7499 2 1 104 VAL CB   C   5.715   9.623 -15.363 1.00 . B B . 304 VAL CB   1 1 
        2  7500 2 1 104 VAL CG1  C   6.611  10.549 -16.171 1.00 . B B . 304 VAL CG1  1 1 
        2  7501 2 1 104 VAL CG2  C   4.247   9.904 -15.649 1.00 . B B . 304 VAL CG2  1 1 
        2  7502 2 1 104 VAL H    H   4.719   7.594 -14.113 1.00 . B B . 304 VAL H    1 1 
        2  7503 2 1 104 VAL HA   H   5.860   7.965 -16.710 1.00 . B B . 304 VAL HA   1 1 
        2  7504 2 1 104 VAL HB   H   5.898   9.806 -14.314 1.00 . B B . 304 VAL HB   1 1 
        2  7505 2 1 104 VAL HG11 H   7.121   9.980 -16.934 1.00 . B B . 304 VAL HG11 1 1 
        2  7506 2 1 104 VAL HG12 H   6.011  11.319 -16.632 1.00 . B B . 304 VAL HG12 1 1 
        2  7507 2 1 104 VAL HG13 H   7.340  11.004 -15.517 1.00 . B B . 304 VAL HG13 1 1 
        2  7508 2 1 104 VAL HG21 H   3.825  10.469 -14.831 1.00 . B B . 304 VAL HG21 1 1 
        2  7509 2 1 104 VAL HG22 H   4.162  10.475 -16.563 1.00 . B B . 304 VAL HG22 1 1 
        2  7510 2 1 104 VAL HG23 H   3.716   8.971 -15.757 1.00 . B B . 304 VAL HG23 1 1 
        2  7511 2 1 104 VAL N    N   5.208   7.246 -14.887 1.00 . B B . 304 VAL N    1 1 
        2  7512 2 1 104 VAL O    O   8.377   8.101 -16.244 1.00 . B B . 304 VAL O    1 1 
        2  7513 2 1 105 ASP C    C   9.753   5.997 -14.494 1.00 . B B . 305 ASP C    1 1 
        2  7514 2 1 105 ASP CA   C   9.200   7.209 -13.752 1.00 . B B . 305 ASP CA   1 1 
        2  7515 2 1 105 ASP CB   C   9.277   6.977 -12.243 1.00 . B B . 305 ASP CB   1 1 
        2  7516 2 1 105 ASP CG   C   9.814   8.184 -11.498 1.00 . B B . 305 ASP CG   1 1 
        2  7517 2 1 105 ASP H    H   7.102   7.345 -13.506 1.00 . B B . 305 ASP H    1 1 
        2  7518 2 1 105 ASP HA   H   9.796   8.073 -14.005 1.00 . B B . 305 ASP HA   1 1 
        2  7519 2 1 105 ASP HB2  H   8.288   6.758 -11.868 1.00 . B B . 305 ASP HB2  1 1 
        2  7520 2 1 105 ASP HB3  H   9.927   6.138 -12.046 1.00 . B B . 305 ASP HB3  1 1 
        2  7521 2 1 105 ASP N    N   7.825   7.480 -14.153 1.00 . B B . 305 ASP N    1 1 
        2  7522 2 1 105 ASP O    O  10.888   6.012 -14.971 1.00 . B B . 305 ASP O    1 1 
        2  7523 2 1 105 ASP OD1  O  10.964   8.587 -11.772 1.00 . B B . 305 ASP OD1  1 1 
        2  7524 2 1 105 ASP OD2  O   9.084   8.726 -10.642 1.00 . B B . 305 ASP OD2  1 1 
        2  7525 2 1 106 THR C    C   9.396   3.925 -16.779 1.00 . B B . 306 THR C    1 1 
        2  7526 2 1 106 THR CA   C   9.354   3.724 -15.268 1.00 . B B . 306 THR CA   1 1 
        2  7527 2 1 106 THR CB   C   8.403   2.556 -14.945 1.00 . B B . 306 THR CB   1 1 
        2  7528 2 1 106 THR CG2  C   8.803   1.305 -15.712 1.00 . B B . 306 THR CG2  1 1 
        2  7529 2 1 106 THR H    H   8.051   4.995 -14.186 1.00 . B B . 306 THR H    1 1 
        2  7530 2 1 106 THR HA   H  10.342   3.464 -14.920 1.00 . B B . 306 THR HA   1 1 
        2  7531 2 1 106 THR HB   H   7.401   2.834 -15.238 1.00 . B B . 306 THR HB   1 1 
        2  7532 2 1 106 THR HG1  H   8.621   3.093 -13.060 1.00 . B B . 306 THR HG1  1 1 
        2  7533 2 1 106 THR HG21 H   9.710   1.496 -16.267 1.00 . B B . 306 THR HG21 1 1 
        2  7534 2 1 106 THR HG22 H   8.013   1.033 -16.395 1.00 . B B . 306 THR HG22 1 1 
        2  7535 2 1 106 THR HG23 H   8.972   0.496 -15.017 1.00 . B B . 306 THR HG23 1 1 
        2  7536 2 1 106 THR N    N   8.944   4.946 -14.587 1.00 . B B . 306 THR N    1 1 
        2  7537 2 1 106 THR O    O  10.266   3.383 -17.463 1.00 . B B . 306 THR O    1 1 
        2  7538 2 1 106 THR OG1  O   8.420   2.286 -13.538 1.00 . B B . 306 THR OG1  1 1 
        2  7539 2 1 107 LEU C    C   9.613   5.761 -19.189 1.00 . B B . 307 LEU C    1 1 
        2  7540 2 1 107 LEU CA   C   8.387   4.982 -18.725 1.00 . B B . 307 LEU CA   1 1 
        2  7541 2 1 107 LEU CB   C   7.116   5.767 -19.054 1.00 . B B . 307 LEU CB   1 1 
        2  7542 2 1 107 LEU CD1  C   6.565   4.524 -21.160 1.00 . B B . 307 LEU CD1  1 1 
        2  7543 2 1 107 LEU CD2  C   5.527   3.828 -18.994 1.00 . B B . 307 LEU CD2  1 1 
        2  7544 2 1 107 LEU CG   C   6.034   5.003 -19.818 1.00 . B B . 307 LEU CG   1 1 
        2  7545 2 1 107 LEU H    H   7.790   5.112 -16.699 1.00 . B B . 307 LEU H    1 1 
        2  7546 2 1 107 LEU HA   H   8.359   4.035 -19.243 1.00 . B B . 307 LEU HA   1 1 
        2  7547 2 1 107 LEU HB2  H   6.686   6.105 -18.124 1.00 . B B . 307 LEU HB2  1 1 
        2  7548 2 1 107 LEU HB3  H   7.401   6.622 -19.649 1.00 . B B . 307 LEU HB3  1 1 
        2  7549 2 1 107 LEU HD11 H   7.488   5.037 -21.385 1.00 . B B . 307 LEU HD11 1 1 
        2  7550 2 1 107 LEU HD12 H   5.839   4.735 -21.931 1.00 . B B . 307 LEU HD12 1 1 
        2  7551 2 1 107 LEU HD13 H   6.745   3.459 -21.117 1.00 . B B . 307 LEU HD13 1 1 
        2  7552 2 1 107 LEU HD21 H   6.349   3.392 -18.446 1.00 . B B . 307 LEU HD21 1 1 
        2  7553 2 1 107 LEU HD22 H   5.098   3.086 -19.651 1.00 . B B . 307 LEU HD22 1 1 
        2  7554 2 1 107 LEU HD23 H   4.775   4.173 -18.301 1.00 . B B . 307 LEU HD23 1 1 
        2  7555 2 1 107 LEU HG   H   5.200   5.664 -20.007 1.00 . B B . 307 LEU HG   1 1 
        2  7556 2 1 107 LEU N    N   8.455   4.708 -17.294 1.00 . B B . 307 LEU N    1 1 
        2  7557 2 1 107 LEU O    O   9.999   5.694 -20.357 1.00 . B B . 307 LEU O    1 1 
        2  7558 2 1 108 PHE C    C  12.679   6.560 -18.154 1.00 . B B . 308 PHE C    1 1 
        2  7559 2 1 108 PHE CA   C  11.409   7.288 -18.583 1.00 . B B . 308 PHE CA   1 1 
        2  7560 2 1 108 PHE CB   C  11.334   8.653 -17.895 1.00 . B B . 308 PHE CB   1 1 
        2  7561 2 1 108 PHE CD1  C   9.471  10.332 -17.997 1.00 . B B . 308 PHE CD1  1 1 
        2  7562 2 1 108 PHE CD2  C  10.731   9.915 -19.978 1.00 . B B . 308 PHE CD2  1 1 
        2  7563 2 1 108 PHE CE1  C   8.698  11.253 -18.678 1.00 . B B . 308 PHE CE1  1 1 
        2  7564 2 1 108 PHE CE2  C   9.961  10.836 -20.664 1.00 . B B . 308 PHE CE2  1 1 
        2  7565 2 1 108 PHE CG   C  10.496   9.654 -18.638 1.00 . B B . 308 PHE CG   1 1 
        2  7566 2 1 108 PHE CZ   C   8.943  11.506 -20.013 1.00 . B B . 308 PHE CZ   1 1 
        2  7567 2 1 108 PHE H    H   9.870   6.510 -17.354 1.00 . B B . 308 PHE H    1 1 
        2  7568 2 1 108 PHE HA   H  11.434   7.434 -19.651 1.00 . B B . 308 PHE HA   1 1 
        2  7569 2 1 108 PHE HB2  H  10.908   8.530 -16.911 1.00 . B B . 308 PHE HB2  1 1 
        2  7570 2 1 108 PHE HB3  H  12.330   9.056 -17.803 1.00 . B B . 308 PHE HB3  1 1 
        2  7571 2 1 108 PHE HD1  H   9.279  10.135 -16.951 1.00 . B B . 308 PHE HD1  1 1 
        2  7572 2 1 108 PHE HD2  H  11.526   9.392 -20.489 1.00 . B B . 308 PHE HD2  1 1 
        2  7573 2 1 108 PHE HE1  H   7.903  11.774 -18.166 1.00 . B B . 308 PHE HE1  1 1 
        2  7574 2 1 108 PHE HE2  H  10.155  11.031 -21.709 1.00 . B B . 308 PHE HE2  1 1 
        2  7575 2 1 108 PHE HZ   H   8.340  12.225 -20.546 1.00 . B B . 308 PHE HZ   1 1 
        2  7576 2 1 108 PHE N    N  10.224   6.498 -18.268 1.00 . B B . 308 PHE N    1 1 
        2  7577 2 1 108 PHE O    O  13.777   6.886 -18.604 1.00 . B B . 308 PHE O    1 1 
        2  7578 2 1 109 ALA C    C  14.067   3.730 -17.805 1.00 . B B . 309 ALA C    1 1 
        2  7579 2 1 109 ALA CA   C  13.653   4.793 -16.793 1.00 . B B . 309 ALA CA   1 1 
        2  7580 2 1 109 ALA CB   C  13.315   4.150 -15.457 1.00 . B B . 309 ALA CB   1 1 
        2  7581 2 1 109 ALA H    H  11.620   5.356 -16.960 1.00 . B B . 309 ALA H    1 1 
        2  7582 2 1 109 ALA HA   H  14.480   5.470 -16.639 1.00 . B B . 309 ALA HA   1 1 
        2  7583 2 1 109 ALA HB1  H  13.489   4.860 -14.662 1.00 . B B . 309 ALA HB1  1 1 
        2  7584 2 1 109 ALA HB2  H  12.277   3.852 -15.453 1.00 . B B . 309 ALA HB2  1 1 
        2  7585 2 1 109 ALA HB3  H  13.939   3.282 -15.307 1.00 . B B . 309 ALA HB3  1 1 
        2  7586 2 1 109 ALA N    N  12.520   5.570 -17.282 1.00 . B B . 309 ALA N    1 1 
        2  7587 2 1 109 ALA O    O  15.249   3.419 -17.945 1.00 . B B . 309 ALA O    1 1 
        2  7588 2 1 110 SER C    C  13.280   2.718 -20.913 1.00 . B B . 310 SER C    1 1 
        2  7589 2 1 110 SER CA   C  13.346   2.142 -19.502 1.00 . B B . 310 SER CA   1 1 
        2  7590 2 1 110 SER CB   C  12.340   0.998 -19.359 1.00 . B B . 310 SER CB   1 1 
        2  7591 2 1 110 SER H    H  12.161   3.463 -18.349 1.00 . B B . 310 SER H    1 1 
        2  7592 2 1 110 SER HA   H  14.341   1.758 -19.330 1.00 . B B . 310 SER HA   1 1 
        2  7593 2 1 110 SER HB2  H  12.692   0.141 -19.913 1.00 . B B . 310 SER HB2  1 1 
        2  7594 2 1 110 SER HB3  H  12.243   0.737 -18.315 1.00 . B B . 310 SER HB3  1 1 
        2  7595 2 1 110 SER HG   H  10.403   0.760 -19.532 1.00 . B B . 310 SER HG   1 1 
        2  7596 2 1 110 SER N    N  13.084   3.174 -18.507 1.00 . B B . 310 SER N    1 1 
        2  7597 2 1 110 SER O    O  14.053   2.335 -21.791 1.00 . B B . 310 SER O    1 1 
        2  7598 2 1 110 SER OG   O  11.068   1.372 -19.857 1.00 . B B . 310 SER OG   1 1 
        2  7599 2 1 111 GLY C    C  12.160   5.771 -22.358 1.00 . B B . 311 GLY C    1 1 
        2  7600 2 1 111 GLY CA   C  12.195   4.258 -22.430 1.00 . B B . 311 GLY CA   1 1 
        2  7601 2 1 111 GLY H    H  11.758   3.908 -20.389 1.00 . B B . 311 GLY H    1 1 
        2  7602 2 1 111 GLY HA2  H  13.022   3.957 -23.056 1.00 . B B . 311 GLY HA2  1 1 
        2  7603 2 1 111 GLY HA3  H  11.274   3.909 -22.876 1.00 . B B . 311 GLY HA3  1 1 
        2  7604 2 1 111 GLY N    N  12.348   3.643 -21.125 1.00 . B B . 311 GLY N    1 1 
        2  7605 2 1 111 GLY O    O  12.544   6.360 -21.348 1.00 . B B . 311 GLY O    1 1 
        2  7606 2 1 112 ASN C    C  10.399   8.305 -24.289 1.00 . B B . 312 ASN C    1 1 
        2  7607 2 1 112 ASN CA   C  11.617   7.859 -23.487 1.00 . B B . 312 ASN CA   1 1 
        2  7608 2 1 112 ASN CB   C  12.891   8.439 -24.105 1.00 . B B . 312 ASN CB   1 1 
        2  7609 2 1 112 ASN CG   C  14.086   8.328 -23.178 1.00 . B B . 312 ASN CG   1 1 
        2  7610 2 1 112 ASN H    H  11.407   5.879 -24.208 1.00 . B B . 312 ASN H    1 1 
        2  7611 2 1 112 ASN HA   H  11.520   8.223 -22.475 1.00 . B B . 312 ASN HA   1 1 
        2  7612 2 1 112 ASN HB2  H  13.116   7.905 -25.017 1.00 . B B . 312 ASN HB2  1 1 
        2  7613 2 1 112 ASN HB3  H  12.730   9.482 -24.332 1.00 . B B . 312 ASN HB3  1 1 
        2  7614 2 1 112 ASN HD21 H  15.219   7.674 -24.676 1.00 . B B . 312 ASN HD21 1 1 
        2  7615 2 1 112 ASN HD22 H  16.006   7.813 -23.144 1.00 . B B . 312 ASN HD22 1 1 
        2  7616 2 1 112 ASN N    N  11.699   6.403 -23.432 1.00 . B B . 312 ASN N    1 1 
        2  7617 2 1 112 ASN ND2  N  15.217   7.895 -23.721 1.00 . B B . 312 ASN ND2  1 1 
        2  7618 2 1 112 ASN O    O  10.307   8.050 -25.491 1.00 . B B . 312 ASN O    1 1 
        2  7619 2 1 112 ASN OD1  O  13.992   8.628 -21.987 1.00 . B B . 312 ASN OD1  1 1 
        2  7620 2 1 113 ALA C    C   8.546  10.694 -25.117 1.00 . B B . 313 ALA C    1 1 
        2  7621 2 1 113 ALA CA   C   8.257   9.458 -24.270 1.00 . B B . 313 ALA CA   1 1 
        2  7622 2 1 113 ALA CB   C   7.187   9.766 -23.233 1.00 . B B . 313 ALA CB   1 1 
        2  7623 2 1 113 ALA H    H   9.598   9.147 -22.663 1.00 . B B . 313 ALA H    1 1 
        2  7624 2 1 113 ALA HA   H   7.886   8.673 -24.912 1.00 . B B . 313 ALA HA   1 1 
        2  7625 2 1 113 ALA HB1  H   7.337  10.764 -22.848 1.00 . B B . 313 ALA HB1  1 1 
        2  7626 2 1 113 ALA HB2  H   6.212   9.700 -23.692 1.00 . B B . 313 ALA HB2  1 1 
        2  7627 2 1 113 ALA HB3  H   7.255   9.054 -22.425 1.00 . B B . 313 ALA HB3  1 1 
        2  7628 2 1 113 ALA N    N   9.468   8.974 -23.619 1.00 . B B . 313 ALA N    1 1 
        2  7629 2 1 113 ALA O    O   7.747  11.073 -25.972 1.00 . B B . 313 ALA O    1 1 
        2  7630 2 1 114 GLY C    C  10.083  12.265 -27.117 1.00 . B B . 314 GLY C    1 1 
        2  7631 2 1 114 GLY CA   C  10.068  12.504 -25.620 1.00 . B B . 314 GLY CA   1 1 
        2  7632 2 1 114 GLY H    H  10.292  10.971 -24.177 1.00 . B B . 314 GLY H    1 1 
        2  7633 2 1 114 GLY HA2  H   9.363  13.292 -25.400 1.00 . B B . 314 GLY HA2  1 1 
        2  7634 2 1 114 GLY HA3  H  11.053  12.818 -25.307 1.00 . B B . 314 GLY HA3  1 1 
        2  7635 2 1 114 GLY N    N   9.695  11.318 -24.872 1.00 . B B . 314 GLY N    1 1 
        2  7636 2 1 114 GLY O    O   9.996  13.207 -27.905 1.00 . B B . 314 GLY O    1 1 
        2  7637 2 1 115 LEU C    C   8.981   9.849 -29.310 1.00 . B B . 315 LEU C    1 1 
        2  7638 2 1 115 LEU CA   C  10.227  10.640 -28.923 1.00 . B B . 315 LEU CA   1 1 
        2  7639 2 1 115 LEU CB   C  11.481   9.823 -29.235 1.00 . B B . 315 LEU CB   1 1 
        2  7640 2 1 115 LEU CD1  C  12.794   9.454 -27.132 1.00 . B B . 315 LEU CD1  1 1 
        2  7641 2 1 115 LEU CD2  C  13.986   9.917 -29.282 1.00 . B B . 315 LEU CD2  1 1 
        2  7642 2 1 115 LEU CG   C  12.741  10.202 -28.456 1.00 . B B . 315 LEU CG   1 1 
        2  7643 2 1 115 LEU H    H  10.262  10.294 -26.836 1.00 . B B . 315 LEU H    1 1 
        2  7644 2 1 115 LEU HA   H  10.250  11.554 -29.499 1.00 . B B . 315 LEU HA   1 1 
        2  7645 2 1 115 LEU HB2  H  11.262   8.788 -29.025 1.00 . B B . 315 LEU HB2  1 1 
        2  7646 2 1 115 LEU HB3  H  11.696   9.937 -30.289 1.00 . B B . 315 LEU HB3  1 1 
        2  7647 2 1 115 LEU HD11 H  11.825   9.031 -26.918 1.00 . B B . 315 LEU HD11 1 1 
        2  7648 2 1 115 LEU HD12 H  13.072  10.138 -26.344 1.00 . B B . 315 LEU HD12 1 1 
        2  7649 2 1 115 LEU HD13 H  13.528   8.663 -27.197 1.00 . B B . 315 LEU HD13 1 1 
        2  7650 2 1 115 LEU HD21 H  13.751  10.015 -30.332 1.00 . B B . 315 LEU HD21 1 1 
        2  7651 2 1 115 LEU HD22 H  14.329   8.912 -29.083 1.00 . B B . 315 LEU HD22 1 1 
        2  7652 2 1 115 LEU HD23 H  14.761  10.622 -29.020 1.00 . B B . 315 LEU HD23 1 1 
        2  7653 2 1 115 LEU HG   H  12.717  11.261 -28.239 1.00 . B B . 315 LEU HG   1 1 
        2  7654 2 1 115 LEU N    N  10.197  11.002 -27.511 1.00 . B B . 315 LEU N    1 1 
        2  7655 2 1 115 LEU O    O   8.732   9.599 -30.488 1.00 . B B . 315 LEU O    1 1 
        2  7656 2 1 116 GLY C    C   7.248   7.212 -28.673 1.00 . B B . 316 GLY C    1 1 
        2  7657 2 1 116 GLY CA   C   6.989   8.701 -28.562 1.00 . B B . 316 GLY CA   1 1 
        2  7658 2 1 116 GLY H    H   8.448   9.686 -27.386 1.00 . B B . 316 GLY H    1 1 
        2  7659 2 1 116 GLY HA2  H   6.292   8.875 -27.756 1.00 . B B . 316 GLY HA2  1 1 
        2  7660 2 1 116 GLY HA3  H   6.549   9.048 -29.485 1.00 . B B . 316 GLY HA3  1 1 
        2  7661 2 1 116 GLY N    N   8.199   9.458 -28.306 1.00 . B B . 316 GLY N    1 1 
        2  7662 2 1 116 GLY O    O   6.440   6.474 -29.236 1.00 . B B . 316 GLY O    1 1 
        2  7663 2 1 117 PHE C    C   8.436   4.674 -26.853 1.00 . B B . 317 PHE C    1 1 
        2  7664 2 1 117 PHE CA   C   8.746   5.358 -28.181 1.00 . B B . 317 PHE CA   1 1 
        2  7665 2 1 117 PHE CB   C  10.232   5.204 -28.512 1.00 . B B . 317 PHE CB   1 1 
        2  7666 2 1 117 PHE CD1  C  10.872   3.216 -29.904 1.00 . B B . 317 PHE CD1  1 1 
        2  7667 2 1 117 PHE CD2  C  10.340   5.256 -31.018 1.00 . B B . 317 PHE CD2  1 1 
        2  7668 2 1 117 PHE CE1  C  11.106   2.608 -31.122 1.00 . B B . 317 PHE CE1  1 1 
        2  7669 2 1 117 PHE CE2  C  10.573   4.652 -32.239 1.00 . B B . 317 PHE CE2  1 1 
        2  7670 2 1 117 PHE CG   C  10.486   4.545 -29.838 1.00 . B B . 317 PHE CG   1 1 
        2  7671 2 1 117 PHE CZ   C  10.957   3.327 -32.291 1.00 . B B . 317 PHE CZ   1 1 
        2  7672 2 1 117 PHE H    H   8.984   7.406 -27.702 1.00 . B B . 317 PHE H    1 1 
        2  7673 2 1 117 PHE HA   H   8.163   4.889 -28.959 1.00 . B B . 317 PHE HA   1 1 
        2  7674 2 1 117 PHE HB2  H  10.691   6.180 -28.533 1.00 . B B . 317 PHE HB2  1 1 
        2  7675 2 1 117 PHE HB3  H  10.703   4.606 -27.747 1.00 . B B . 317 PHE HB3  1 1 
        2  7676 2 1 117 PHE HD1  H  10.988   2.653 -28.988 1.00 . B B . 317 PHE HD1  1 1 
        2  7677 2 1 117 PHE HD2  H  10.041   6.294 -30.979 1.00 . B B . 317 PHE HD2  1 1 
        2  7678 2 1 117 PHE HE1  H  11.406   1.571 -31.159 1.00 . B B . 317 PHE HE1  1 1 
        2  7679 2 1 117 PHE HE2  H  10.456   5.217 -33.153 1.00 . B B . 317 PHE HE2  1 1 
        2  7680 2 1 117 PHE HZ   H  11.139   2.853 -33.244 1.00 . B B . 317 PHE HZ   1 1 
        2  7681 2 1 117 PHE N    N   8.381   6.769 -28.137 1.00 . B B . 317 PHE N    1 1 
        2  7682 2 1 117 PHE O    O   8.116   5.332 -25.862 1.00 . B B . 317 PHE O    1 1 
        2  7683 2 1 118 LEU C    C   8.971   1.224 -25.684 1.00 . B B . 318 LEU C    1 1 
        2  7684 2 1 118 LEU CA   C   8.260   2.574 -25.634 1.00 . B B . 318 LEU CA   1 1 
        2  7685 2 1 118 LEU CB   C   6.754   2.364 -25.466 1.00 . B B . 318 LEU CB   1 1 
        2  7686 2 1 118 LEU CD1  C   5.286   2.352 -23.435 1.00 . B B . 318 LEU CD1  1 1 
        2  7687 2 1 118 LEU CD2  C   5.769   0.213 -24.637 1.00 . B B . 318 LEU CD2  1 1 
        2  7688 2 1 118 LEU CG   C   6.320   1.573 -24.233 1.00 . B B . 318 LEU CG   1 1 
        2  7689 2 1 118 LEU H    H   8.790   2.880 -27.661 1.00 . B B . 318 LEU H    1 1 
        2  7690 2 1 118 LEU HA   H   8.634   3.133 -24.790 1.00 . B B . 318 LEU HA   1 1 
        2  7691 2 1 118 LEU HB2  H   6.289   3.336 -25.416 1.00 . B B . 318 LEU HB2  1 1 
        2  7692 2 1 118 LEU HB3  H   6.395   1.840 -26.341 1.00 . B B . 318 LEU HB3  1 1 
        2  7693 2 1 118 LEU HD11 H   5.482   3.410 -23.529 1.00 . B B . 318 LEU HD11 1 1 
        2  7694 2 1 118 LEU HD12 H   5.345   2.067 -22.395 1.00 . B B . 318 LEU HD12 1 1 
        2  7695 2 1 118 LEU HD13 H   4.300   2.132 -23.813 1.00 . B B . 318 LEU HD13 1 1 
        2  7696 2 1 118 LEU HD21 H   4.789   0.338 -25.073 1.00 . B B . 318 LEU HD21 1 1 
        2  7697 2 1 118 LEU HD22 H   5.698  -0.421 -23.765 1.00 . B B . 318 LEU HD22 1 1 
        2  7698 2 1 118 LEU HD23 H   6.430  -0.242 -25.360 1.00 . B B . 318 LEU HD23 1 1 
        2  7699 2 1 118 LEU HG   H   7.179   1.411 -23.596 1.00 . B B . 318 LEU HG   1 1 
        2  7700 2 1 118 LEU N    N   8.532   3.348 -26.840 1.00 . B B . 318 LEU N    1 1 
        2  7701 2 1 118 LEU O    O   9.172   0.657 -26.757 1.00 . B B . 318 LEU O    1 1 
        2  7702 2 1 119 ASP C    C   9.044  -1.688 -24.108 1.00 . B B . 319 ASP C    1 1 
        2  7703 2 1 119 ASP CA   C  10.030  -0.568 -24.424 1.00 . B B . 319 ASP CA   1 1 
        2  7704 2 1 119 ASP CB   C  11.121  -0.514 -23.353 1.00 . B B . 319 ASP CB   1 1 
        2  7705 2 1 119 ASP CG   C  12.459  -0.072 -23.911 1.00 . B B . 319 ASP CG   1 1 
        2  7706 2 1 119 ASP H    H   9.156   1.217 -23.694 1.00 . B B . 319 ASP H    1 1 
        2  7707 2 1 119 ASP HA   H  10.488  -0.768 -25.381 1.00 . B B . 319 ASP HA   1 1 
        2  7708 2 1 119 ASP HB2  H  10.825   0.183 -22.583 1.00 . B B . 319 ASP HB2  1 1 
        2  7709 2 1 119 ASP HB3  H  11.239  -1.496 -22.919 1.00 . B B . 319 ASP HB3  1 1 
        2  7710 2 1 119 ASP N    N   9.345   0.716 -24.515 1.00 . B B . 319 ASP N    1 1 
        2  7711 2 1 119 ASP O    O   7.937  -1.456 -23.624 1.00 . B B . 319 ASP O    1 1 
        2  7712 2 1 119 ASP OD1  O  13.465  -0.769 -23.663 1.00 . B B . 319 ASP OD1  1 1 
        2  7713 2 1 119 ASP OD2  O  12.500   0.971 -24.596 1.00 . B B . 319 ASP OD2  1 1 
        2  7714 2 1 120 PRO C    C   8.447  -4.402 -22.655 1.00 . B B . 320 PRO C    1 1 
        2  7715 2 1 120 PRO CA   C   8.621  -4.115 -24.143 1.00 . B B . 320 PRO CA   1 1 
        2  7716 2 1 120 PRO CB   C   9.401  -5.246 -24.819 1.00 . B B . 320 PRO CB   1 1 
        2  7717 2 1 120 PRO CD   C  10.762  -3.286 -24.967 1.00 . B B . 320 PRO CD   1 1 
        2  7718 2 1 120 PRO CG   C  10.816  -4.781 -24.820 1.00 . B B . 320 PRO CG   1 1 
        2  7719 2 1 120 PRO HA   H   7.650  -4.020 -24.606 1.00 . B B . 320 PRO HA   1 1 
        2  7720 2 1 120 PRO HB2  H   9.285  -6.158 -24.249 1.00 . B B . 320 PRO HB2  1 1 
        2  7721 2 1 120 PRO HB3  H   9.033  -5.393 -25.823 1.00 . B B . 320 PRO HB3  1 1 
        2  7722 2 1 120 PRO HD2  H  11.565  -2.822 -24.415 1.00 . B B . 320 PRO HD2  1 1 
        2  7723 2 1 120 PRO HD3  H  10.808  -3.007 -26.010 1.00 . B B . 320 PRO HD3  1 1 
        2  7724 2 1 120 PRO HG2  H  11.293  -5.048 -23.889 1.00 . B B . 320 PRO HG2  1 1 
        2  7725 2 1 120 PRO HG3  H  11.345  -5.220 -25.652 1.00 . B B . 320 PRO HG3  1 1 
        2  7726 2 1 120 PRO N    N   9.453  -2.934 -24.389 1.00 . B B . 320 PRO N    1 1 
        2  7727 2 1 120 PRO O    O   7.529  -5.119 -22.254 1.00 . B B . 320 PRO O    1 1 
        2  7728 2 1 121 THR C    C   8.501  -2.913 -19.720 1.00 . B B . 321 THR C    1 1 
        2  7729 2 1 121 THR CA   C   9.278  -4.035 -20.398 1.00 . B B . 321 THR CA   1 1 
        2  7730 2 1 121 THR CB   C  10.690  -4.108 -19.786 1.00 . B B . 321 THR CB   1 1 
        2  7731 2 1 121 THR CG2  C  11.435  -2.797 -19.987 1.00 . B B . 321 THR CG2  1 1 
        2  7732 2 1 121 THR H    H  10.042  -3.278 -22.221 1.00 . B B . 321 THR H    1 1 
        2  7733 2 1 121 THR HA   H   8.778  -4.973 -20.208 1.00 . B B . 321 THR HA   1 1 
        2  7734 2 1 121 THR HB   H  11.240  -4.897 -20.281 1.00 . B B . 321 THR HB   1 1 
        2  7735 2 1 121 THR HG1  H  10.559  -5.356 -18.265 1.00 . B B . 321 THR HG1  1 1 
        2  7736 2 1 121 THR HG21 H  10.777  -2.076 -20.449 1.00 . B B . 321 THR HG21 1 1 
        2  7737 2 1 121 THR HG22 H  12.291  -2.963 -20.623 1.00 . B B . 321 THR HG22 1 1 
        2  7738 2 1 121 THR HG23 H  11.764  -2.420 -19.030 1.00 . B B . 321 THR HG23 1 1 
        2  7739 2 1 121 THR N    N   9.334  -3.839 -21.841 1.00 . B B . 321 THR N    1 1 
        2  7740 2 1 121 THR O    O   8.880  -2.442 -18.648 1.00 . B B . 321 THR O    1 1 
        2  7741 2 1 121 THR OG1  O  10.604  -4.404 -18.388 1.00 . B B . 321 THR OG1  1 1 
        2  7742 2 1 122 ALA C    C   5.698  -1.940 -18.673 1.00 . B B . 322 ALA C    1 1 
        2  7743 2 1 122 ALA CA   C   6.578  -1.425 -19.807 1.00 . B B . 322 ALA CA   1 1 
        2  7744 2 1 122 ALA CB   C   5.722  -0.811 -20.905 1.00 . B B . 322 ALA CB   1 1 
        2  7745 2 1 122 ALA H    H   7.159  -2.905 -21.203 1.00 . B B . 322 ALA H    1 1 
        2  7746 2 1 122 ALA HA   H   7.230  -0.655 -19.421 1.00 . B B . 322 ALA HA   1 1 
        2  7747 2 1 122 ALA HB1  H   5.340   0.144 -20.572 1.00 . B B . 322 ALA HB1  1 1 
        2  7748 2 1 122 ALA HB2  H   6.321  -0.670 -21.792 1.00 . B B . 322 ALA HB2  1 1 
        2  7749 2 1 122 ALA HB3  H   4.896  -1.470 -21.127 1.00 . B B . 322 ALA HB3  1 1 
        2  7750 2 1 122 ALA N    N   7.411  -2.490 -20.351 1.00 . B B . 322 ALA N    1 1 
        2  7751 2 1 122 ALA O    O   4.471  -1.922 -18.770 1.00 . B B . 322 ALA O    1 1 
        2  7752 2 1 123 ALA C    C   5.401  -1.837 -15.395 1.00 . B B . 323 ALA C    1 1 
        2  7753 2 1 123 ALA CA   C   5.608  -2.920 -16.448 1.00 . B B . 323 ALA CA   1 1 
        2  7754 2 1 123 ALA CB   C   6.349  -4.106 -15.849 1.00 . B B . 323 ALA CB   1 1 
        2  7755 2 1 123 ALA H    H   7.312  -2.389 -17.583 1.00 . B B . 323 ALA H    1 1 
        2  7756 2 1 123 ALA HA   H   4.642  -3.266 -16.788 1.00 . B B . 323 ALA HA   1 1 
        2  7757 2 1 123 ALA HB1  H   6.624  -4.793 -16.637 1.00 . B B . 323 ALA HB1  1 1 
        2  7758 2 1 123 ALA HB2  H   7.238  -3.758 -15.346 1.00 . B B . 323 ALA HB2  1 1 
        2  7759 2 1 123 ALA HB3  H   5.708  -4.611 -15.141 1.00 . B B . 323 ALA HB3  1 1 
        2  7760 2 1 123 ALA N    N   6.333  -2.401 -17.600 1.00 . B B . 323 ALA N    1 1 
        2  7761 2 1 123 ALA O    O   6.232  -1.656 -14.505 1.00 . B B . 323 ALA O    1 1 
        2  7762 2 1 124 ILE C    C   3.372  -0.615 -13.275 1.00 . B B . 324 ILE C    1 1 
        2  7763 2 1 124 ILE CA   C   3.973  -0.053 -14.559 1.00 . B B . 324 ILE CA   1 1 
        2  7764 2 1 124 ILE CB   C   2.992   0.967 -15.167 1.00 . B B . 324 ILE CB   1 1 
        2  7765 2 1 124 ILE CD1  C   4.951   2.281 -16.123 1.00 . B B . 324 ILE CD1  1 1 
        2  7766 2 1 124 ILE CG1  C   3.613   1.631 -16.397 1.00 . B B . 324 ILE CG1  1 1 
        2  7767 2 1 124 ILE CG2  C   2.605   2.011 -14.132 1.00 . B B . 324 ILE CG2  1 1 
        2  7768 2 1 124 ILE H    H   3.665  -1.310 -16.233 1.00 . B B . 324 ILE H    1 1 
        2  7769 2 1 124 ILE HA   H   4.893   0.461 -14.318 1.00 . B B . 324 ILE HA   1 1 
        2  7770 2 1 124 ILE HB   H   2.098   0.439 -15.464 1.00 . B B . 324 ILE HB   1 1 
        2  7771 2 1 124 ILE HD11 H   4.953   3.285 -16.522 1.00 . B B . 324 ILE HD11 1 1 
        2  7772 2 1 124 ILE HD12 H   5.124   2.315 -15.059 1.00 . B B . 324 ILE HD12 1 1 
        2  7773 2 1 124 ILE HD13 H   5.734   1.705 -16.596 1.00 . B B . 324 ILE HD13 1 1 
        2  7774 2 1 124 ILE HG12 H   3.757   0.889 -17.167 1.00 . B B . 324 ILE HG12 1 1 
        2  7775 2 1 124 ILE HG13 H   2.941   2.395 -16.762 1.00 . B B . 324 ILE HG13 1 1 
        2  7776 2 1 124 ILE HG21 H   2.082   1.534 -13.316 1.00 . B B . 324 ILE HG21 1 1 
        2  7777 2 1 124 ILE HG22 H   3.496   2.492 -13.756 1.00 . B B . 324 ILE HG22 1 1 
        2  7778 2 1 124 ILE HG23 H   1.963   2.750 -14.588 1.00 . B B . 324 ILE HG23 1 1 
        2  7779 2 1 124 ILE N    N   4.288  -1.119 -15.502 1.00 . B B . 324 ILE N    1 1 
        2  7780 2 1 124 ILE O    O   2.619  -1.589 -13.303 1.00 . B B . 324 ILE O    1 1 
        2  7781 2 1 125 VAL C    C   2.454   0.694 -10.149 1.00 . B B . 325 VAL C    1 1 
        2  7782 2 1 125 VAL CA   C   3.201  -0.432 -10.854 1.00 . B B . 325 VAL CA   1 1 
        2  7783 2 1 125 VAL CB   C   4.339  -0.926  -9.941 1.00 . B B . 325 VAL CB   1 1 
        2  7784 2 1 125 VAL CG1  C   4.819  -2.300 -10.384 1.00 . B B . 325 VAL CG1  1 1 
        2  7785 2 1 125 VAL CG2  C   5.488   0.072  -9.934 1.00 . B B . 325 VAL CG2  1 1 
        2  7786 2 1 125 VAL H    H   4.314   0.775 -12.190 1.00 . B B . 325 VAL H    1 1 
        2  7787 2 1 125 VAL HA   H   2.521  -1.253 -11.022 1.00 . B B . 325 VAL HA   1 1 
        2  7788 2 1 125 VAL HB   H   3.957  -1.009  -8.935 1.00 . B B . 325 VAL HB   1 1 
        2  7789 2 1 125 VAL HG11 H   4.200  -3.060  -9.930 1.00 . B B . 325 VAL HG11 1 1 
        2  7790 2 1 125 VAL HG12 H   4.754  -2.376 -11.460 1.00 . B B . 325 VAL HG12 1 1 
        2  7791 2 1 125 VAL HG13 H   5.845  -2.440 -10.075 1.00 . B B . 325 VAL HG13 1 1 
        2  7792 2 1 125 VAL HG21 H   5.172   0.986 -10.414 1.00 . B B . 325 VAL HG21 1 1 
        2  7793 2 1 125 VAL HG22 H   5.777   0.281  -8.915 1.00 . B B . 325 VAL HG22 1 1 
        2  7794 2 1 125 VAL HG23 H   6.330  -0.344 -10.469 1.00 . B B . 325 VAL HG23 1 1 
        2  7795 2 1 125 VAL N    N   3.710   0.005 -12.149 1.00 . B B . 325 VAL N    1 1 
        2  7796 2 1 125 VAL O    O   2.847   1.859 -10.226 1.00 . B B . 325 VAL O    1 1 
        2  7797 2 1 126 SER C    C   1.190   1.653  -7.391 1.00 . B B . 326 SER C    1 1 
        2  7798 2 1 126 SER CA   C   0.567   1.322  -8.744 1.00 . B B . 326 SER CA   1 1 
        2  7799 2 1 126 SER CB   C  -0.857   0.799  -8.548 1.00 . B B . 326 SER CB   1 1 
        2  7800 2 1 126 SER H    H   1.111  -0.604  -9.437 1.00 . B B . 326 SER H    1 1 
        2  7801 2 1 126 SER HA   H   0.532   2.221  -9.340 1.00 . B B . 326 SER HA   1 1 
        2  7802 2 1 126 SER HB2  H  -1.300   0.599  -9.511 1.00 . B B . 326 SER HB2  1 1 
        2  7803 2 1 126 SER HB3  H  -0.826  -0.114  -7.970 1.00 . B B . 326 SER HB3  1 1 
        2  7804 2 1 126 SER HG   H  -1.708   1.512  -6.934 1.00 . B B . 326 SER HG   1 1 
        2  7805 2 1 126 SER N    N   1.373   0.340  -9.461 1.00 . B B . 326 SER N    1 1 
        2  7806 2 1 126 SER O    O   1.423   0.766  -6.569 1.00 . B B . 326 SER O    1 1 
        2  7807 2 1 126 SER OG   O  -1.658   1.745  -7.864 1.00 . B B . 326 SER OG   1 1 
        2  7808 2 1 127 SER C    C   1.275   2.856  -4.719 1.00 . B B . 327 SER C    1 1 
        2  7809 2 1 127 SER CA   C   2.058   3.385  -5.917 1.00 . B B . 327 SER CA   1 1 
        2  7810 2 1 127 SER CB   C   2.111   4.913  -5.872 1.00 . B B . 327 SER CB   1 1 
        2  7811 2 1 127 SER H    H   1.249   3.595  -7.863 1.00 . B B . 327 SER H    1 1 
        2  7812 2 1 127 SER HA   H   3.064   2.997  -5.874 1.00 . B B . 327 SER HA   1 1 
        2  7813 2 1 127 SER HB2  H   1.216   5.315  -6.323 1.00 . B B . 327 SER HB2  1 1 
        2  7814 2 1 127 SER HB3  H   2.172   5.238  -4.844 1.00 . B B . 327 SER HB3  1 1 
        2  7815 2 1 127 SER HG   H   3.985   4.819  -6.434 1.00 . B B . 327 SER HG   1 1 
        2  7816 2 1 127 SER N    N   1.458   2.935  -7.168 1.00 . B B . 327 SER N    1 1 
        2  7817 2 1 127 SER O    O   1.724   1.946  -4.022 1.00 . B B . 327 SER O    1 1 
        2  7818 2 1 127 SER OG   O   3.238   5.405  -6.576 1.00 . B B . 327 SER OG   1 1 
        2  7819 2 1 128 ASP C    C  -2.117   3.685  -3.458 1.00 . B B . 328 ASP C    1 1 
        2  7820 2 1 128 ASP CA   C  -0.745   3.022  -3.371 1.00 . B B . 328 ASP CA   1 1 
        2  7821 2 1 128 ASP CB   C  -0.079   3.371  -2.039 1.00 . B B . 328 ASP CB   1 1 
        2  7822 2 1 128 ASP CG   C  -1.085   3.550  -0.920 1.00 . B B . 328 ASP CG   1 1 
        2  7823 2 1 128 ASP H    H  -0.202   4.155  -5.076 1.00 . B B . 328 ASP H    1 1 
        2  7824 2 1 128 ASP HA   H  -0.872   1.952  -3.431 1.00 . B B . 328 ASP HA   1 1 
        2  7825 2 1 128 ASP HB2  H   0.600   2.577  -1.765 1.00 . B B . 328 ASP HB2  1 1 
        2  7826 2 1 128 ASP HB3  H   0.476   4.291  -2.152 1.00 . B B . 328 ASP HB3  1 1 
        2  7827 2 1 128 ASP N    N   0.102   3.435  -4.484 1.00 . B B . 328 ASP N    1 1 
        2  7828 2 1 128 ASP O    O  -2.247   4.806  -3.951 1.00 . B B . 328 ASP O    1 1 
        2  7829 2 1 128 ASP OD1  O  -1.538   2.530  -0.360 1.00 . B B . 328 ASP OD1  1 1 
        2  7830 2 1 128 ASP OD2  O  -1.417   4.711  -0.602 1.00 . B B . 328 ASP OD2  1 1 
        2  7831 2 1 129 THR C    C  -4.913   4.028  -1.630 1.00 . B B . 329 THR C    1 1 
        2  7832 2 1 129 THR CA   C  -4.500   3.503  -3.000 1.00 . B B . 329 THR CA   1 1 
        2  7833 2 1 129 THR CB   C  -5.504   2.425  -3.450 1.00 . B B . 329 THR CB   1 1 
        2  7834 2 1 129 THR CG2  C  -6.749   3.061  -4.049 1.00 . B B . 329 THR CG2  1 1 
        2  7835 2 1 129 THR H    H  -2.970   2.098  -2.595 1.00 . B B . 329 THR H    1 1 
        2  7836 2 1 129 THR HA   H  -4.534   4.316  -3.711 1.00 . B B . 329 THR HA   1 1 
        2  7837 2 1 129 THR HB   H  -5.796   1.845  -2.585 1.00 . B B . 329 THR HB   1 1 
        2  7838 2 1 129 THR HG1  H  -4.004   1.338  -4.125 1.00 . B B . 329 THR HG1  1 1 
        2  7839 2 1 129 THR HG21 H  -6.465   3.921  -4.638 1.00 . B B . 329 THR HG21 1 1 
        2  7840 2 1 129 THR HG22 H  -7.413   3.371  -3.257 1.00 . B B . 329 THR HG22 1 1 
        2  7841 2 1 129 THR HG23 H  -7.250   2.343  -4.681 1.00 . B B . 329 THR HG23 1 1 
        2  7842 2 1 129 THR N    N  -3.138   2.985  -2.976 1.00 . B B . 329 THR N    1 1 
        2  7843 2 1 129 THR O    O  -4.377   3.607  -0.604 1.00 . B B . 329 THR O    1 1 
        2  7844 2 1 129 THR OG1  O  -4.894   1.558  -4.412 1.00 . B B . 329 THR OG1  1 1 
        2  7845 2 1 130 THR C    C  -7.818   5.174  -0.131 1.00 . B B . 330 THR C    1 1 
        2  7846 2 1 130 THR CA   C  -6.356   5.531  -0.374 1.00 . B B . 330 THR CA   1 1 
        2  7847 2 1 130 THR CB   C  -6.210   7.065  -0.376 1.00 . B B . 330 THR CB   1 1 
        2  7848 2 1 130 THR CG2  C  -6.461   7.634   1.012 1.00 . B B . 330 THR CG2  1 1 
        2  7849 2 1 130 THR H    H  -6.260   5.245  -2.468 1.00 . B B . 330 THR H    1 1 
        2  7850 2 1 130 THR HA   H  -5.760   5.135   0.435 1.00 . B B . 330 THR HA   1 1 
        2  7851 2 1 130 THR HB   H  -6.938   7.481  -1.057 1.00 . B B . 330 THR HB   1 1 
        2  7852 2 1 130 THR HG1  H  -4.242   7.012  -0.252 1.00 . B B . 330 THR HG1  1 1 
        2  7853 2 1 130 THR HG21 H  -7.496   7.482   1.282 1.00 . B B . 330 THR HG21 1 1 
        2  7854 2 1 130 THR HG22 H  -6.241   8.692   1.013 1.00 . B B . 330 THR HG22 1 1 
        2  7855 2 1 130 THR HG23 H  -5.826   7.134   1.727 1.00 . B B . 330 THR HG23 1 1 
        2  7856 2 1 130 THR N    N  -5.872   4.950  -1.618 1.00 . B B . 330 THR N    1 1 
        2  7857 2 1 130 THR O    O  -8.148   4.489   0.837 1.00 . B B . 330 THR O    1 1 
        2  7858 2 1 130 THR OG1  O  -4.897   7.430  -0.816 1.00 . B B . 330 THR OG1  1 1 
        2  7859 2 1 131 ALA C    C -10.379   3.869  -0.753 1.00 . B B . 331 ALA C    1 1 
        2  7860 2 1 131 ALA CA   C -10.118   5.364  -0.903 1.00 . B B . 331 ALA CA   1 1 
        2  7861 2 1 131 ALA CB   C -10.861   5.912  -2.112 1.00 . B B . 331 ALA CB   1 1 
        2  7862 2 1 131 ALA H    H  -8.368   6.178  -1.770 1.00 . B B . 331 ALA H    1 1 
        2  7863 2 1 131 ALA HA   H -10.486   5.874  -0.024 1.00 . B B . 331 ALA HA   1 1 
        2  7864 2 1 131 ALA HB1  H -11.696   6.513  -1.780 1.00 . B B . 331 ALA HB1  1 1 
        2  7865 2 1 131 ALA HB2  H -10.191   6.520  -2.701 1.00 . B B . 331 ALA HB2  1 1 
        2  7866 2 1 131 ALA HB3  H -11.225   5.093  -2.713 1.00 . B B . 331 ALA HB3  1 1 
        2  7867 2 1 131 ALA N    N  -8.691   5.638  -1.019 1.00 . B B . 331 ALA N    1 1 
        2  7868 2 1 131 ALA O    O -10.866   3.416   0.285 1.00 . B B . 331 ALA O    1 1 
        3  7869 1 1   1 MET C    C   2.104   0.997  -0.455 1.00 . A A .   1 MET C    1 1 
        3  7870 1 1   1 MET CA   C   0.705   1.429  -0.022 1.00 . A A .   1 MET CA   1 1 
        3  7871 1 1   1 MET CB   C   0.799   2.372   1.179 1.00 . A A .   1 MET CB   1 1 
        3  7872 1 1   1 MET CE   C  -2.539   1.571   3.397 1.00 . A A .   1 MET CE   1 1 
        3  7873 1 1   1 MET CG   C  -0.545   2.675   1.820 1.00 . A A .   1 MET CG   1 1 
        3  7874 1 1   1 MET HA   H   0.233   1.950  -0.841 1.00 . A A .   1 MET HA   1 1 
        3  7875 1 1   1 MET HB2  H   1.438   1.923   1.926 1.00 . A A .   1 MET HB2  1 1 
        3  7876 1 1   1 MET HB3  H   1.238   3.304   0.856 1.00 . A A .   1 MET HB3  1 1 
        3  7877 1 1   1 MET HE1  H  -2.884   1.433   4.411 1.00 . A A .   1 MET HE1  1 1 
        3  7878 1 1   1 MET HE2  H  -3.028   2.429   2.962 1.00 . A A .   1 MET HE2  1 1 
        3  7879 1 1   1 MET HE3  H  -2.771   0.690   2.815 1.00 . A A .   1 MET HE3  1 1 
        3  7880 1 1   1 MET HG2  H  -0.620   3.740   1.983 1.00 . A A .   1 MET HG2  1 1 
        3  7881 1 1   1 MET HG3  H  -1.329   2.361   1.147 1.00 . A A .   1 MET HG3  1 1 
        3  7882 1 1   1 MET N    N  -0.117   0.271   0.306 1.00 . A A .   1 MET N    1 1 
        3  7883 1 1   1 MET O    O   3.061   1.105   0.311 1.00 . A A .   1 MET O    1 1 
        3  7884 1 1   1 MET SD   S  -0.767   1.832   3.399 1.00 . A A .   1 MET SD   1 1 
        3  7885 1 1   2 ALA C    C   3.539   0.216  -3.737 1.00 . A A .   2 ALA C    1 1 
        3  7886 1 1   2 ALA CA   C   3.493   0.063  -2.220 1.00 . A A .   2 ALA CA   1 1 
        3  7887 1 1   2 ALA CB   C   3.754  -1.383  -1.826 1.00 . A A .   2 ALA CB   1 1 
        3  7888 1 1   2 ALA H    H   1.413   0.448  -2.249 1.00 . A A .   2 ALA H    1 1 
        3  7889 1 1   2 ALA HA   H   4.269   0.676  -1.783 1.00 . A A .   2 ALA HA   1 1 
        3  7890 1 1   2 ALA HB1  H   4.317  -1.872  -2.609 1.00 . A A .   2 ALA HB1  1 1 
        3  7891 1 1   2 ALA HB2  H   4.320  -1.408  -0.906 1.00 . A A .   2 ALA HB2  1 1 
        3  7892 1 1   2 ALA HB3  H   2.814  -1.893  -1.686 1.00 . A A .   2 ALA HB3  1 1 
        3  7893 1 1   2 ALA N    N   2.213   0.509  -1.686 1.00 . A A .   2 ALA N    1 1 
        3  7894 1 1   2 ALA O    O   2.576   0.671  -4.353 1.00 . A A .   2 ALA O    1 1 
        3  7895 1 1   3 ASN C    C   4.540  -1.402  -6.451 1.00 . A A .   3 ASN C    1 1 
        3  7896 1 1   3 ASN CA   C   4.836  -0.066  -5.777 1.00 . A A .   3 ASN CA   1 1 
        3  7897 1 1   3 ASN CB   C   6.259   0.384  -6.113 1.00 . A A .   3 ASN CB   1 1 
        3  7898 1 1   3 ASN CG   C   6.785   1.420  -5.138 1.00 . A A .   3 ASN CG   1 1 
        3  7899 1 1   3 ASN H    H   5.399  -0.517  -3.786 1.00 . A A .   3 ASN H    1 1 
        3  7900 1 1   3 ASN HA   H   4.138   0.671  -6.144 1.00 . A A .   3 ASN HA   1 1 
        3  7901 1 1   3 ASN HB2  H   6.917  -0.473  -6.087 1.00 . A A .   3 ASN HB2  1 1 
        3  7902 1 1   3 ASN HB3  H   6.271   0.811  -7.105 1.00 . A A .   3 ASN HB3  1 1 
        3  7903 1 1   3 ASN HD21 H   8.553   0.512  -5.089 1.00 . A A .   3 ASN HD21 1 1 
        3  7904 1 1   3 ASN HD22 H   8.407   1.925  -4.106 1.00 . A A .   3 ASN HD22 1 1 
        3  7905 1 1   3 ASN N    N   4.665  -0.163  -4.332 1.00 . A A .   3 ASN N    1 1 
        3  7906 1 1   3 ASN ND2  N   8.042   1.271  -4.738 1.00 . A A .   3 ASN ND2  1 1 
        3  7907 1 1   3 ASN O    O   4.684  -2.462  -5.842 1.00 . A A .   3 ASN O    1 1 
        3  7908 1 1   3 ASN OD1  O   6.068   2.342  -4.749 1.00 . A A .   3 ASN OD1  1 1 
        3  7909 1 1   4 LYS C    C   3.503  -2.210  -9.926 1.00 . A A .   4 LYS C    1 1 
        3  7910 1 1   4 LYS CA   C   3.811  -2.548  -8.471 1.00 . A A .   4 LYS CA   1 1 
        3  7911 1 1   4 LYS CB   C   2.621  -3.276  -7.842 1.00 . A A .   4 LYS CB   1 1 
        3  7912 1 1   4 LYS CD   C   1.438  -2.228  -5.889 1.00 . A A .   4 LYS CD   1 1 
        3  7913 1 1   4 LYS CE   C   0.079  -1.725  -5.427 1.00 . A A .   4 LYS CE   1 1 
        3  7914 1 1   4 LYS CG   C   1.503  -2.346  -7.403 1.00 . A A .   4 LYS CG   1 1 
        3  7915 1 1   4 LYS H    H   4.030  -0.468  -8.143 1.00 . A A .   4 LYS H    1 1 
        3  7916 1 1   4 LYS HA   H   4.675  -3.195  -8.440 1.00 . A A .   4 LYS HA   1 1 
        3  7917 1 1   4 LYS HB2  H   2.219  -3.973  -8.562 1.00 . A A .   4 LYS HB2  1 1 
        3  7918 1 1   4 LYS HB3  H   2.965  -3.824  -6.977 1.00 . A A .   4 LYS HB3  1 1 
        3  7919 1 1   4 LYS HD2  H   1.617  -3.200  -5.453 1.00 . A A .   4 LYS HD2  1 1 
        3  7920 1 1   4 LYS HD3  H   2.200  -1.538  -5.558 1.00 . A A .   4 LYS HD3  1 1 
        3  7921 1 1   4 LYS HE2  H   0.059  -0.649  -5.514 1.00 . A A .   4 LYS HE2  1 1 
        3  7922 1 1   4 LYS HE3  H  -0.683  -2.151  -6.063 1.00 . A A .   4 LYS HE3  1 1 
        3  7923 1 1   4 LYS HG2  H   1.675  -1.366  -7.822 1.00 . A A .   4 LYS HG2  1 1 
        3  7924 1 1   4 LYS HG3  H   0.561  -2.734  -7.766 1.00 . A A .   4 LYS HG3  1 1 
        3  7925 1 1   4 LYS HZ1  H  -1.193  -1.895  -3.779 1.00 . A A .   4 LYS HZ1  1 1 
        3  7926 1 1   4 LYS HZ2  H   0.415  -1.565  -3.372 1.00 . A A .   4 LYS HZ2  1 1 
        3  7927 1 1   4 LYS HZ3  H  -0.028  -3.118  -3.874 1.00 . A A .   4 LYS HZ3  1 1 
        3  7928 1 1   4 LYS N    N   4.126  -1.344  -7.712 1.00 . A A .   4 LYS N    1 1 
        3  7929 1 1   4 LYS NZ   N  -0.201  -2.103  -4.014 1.00 . A A .   4 LYS NZ   1 1 
        3  7930 1 1   4 LYS O    O   3.132  -1.084 -10.261 1.00 . A A .   4 LYS O    1 1 
        3  7931 1 1   5 PRO C    C   1.912  -2.862 -12.548 1.00 . A A .   5 PRO C    1 1 
        3  7932 1 1   5 PRO CA   C   3.396  -3.036 -12.245 1.00 . A A .   5 PRO CA   1 1 
        3  7933 1 1   5 PRO CB   C   3.918  -4.338 -12.855 1.00 . A A .   5 PRO CB   1 1 
        3  7934 1 1   5 PRO CD   C   4.094  -4.571 -10.483 1.00 . A A .   5 PRO CD   1 1 
        3  7935 1 1   5 PRO CG   C   3.834  -5.335 -11.752 1.00 . A A .   5 PRO CG   1 1 
        3  7936 1 1   5 PRO HA   H   3.946  -2.199 -12.652 1.00 . A A .   5 PRO HA   1 1 
        3  7937 1 1   5 PRO HB2  H   3.297  -4.621 -13.693 1.00 . A A .   5 PRO HB2  1 1 
        3  7938 1 1   5 PRO HB3  H   4.938  -4.203 -13.187 1.00 . A A .   5 PRO HB3  1 1 
        3  7939 1 1   5 PRO HD2  H   3.510  -4.979  -9.671 1.00 . A A .   5 PRO HD2  1 1 
        3  7940 1 1   5 PRO HD3  H   5.146  -4.590 -10.239 1.00 . A A .   5 PRO HD3  1 1 
        3  7941 1 1   5 PRO HG2  H   2.849  -5.776 -11.729 1.00 . A A .   5 PRO HG2  1 1 
        3  7942 1 1   5 PRO HG3  H   4.585  -6.099 -11.889 1.00 . A A .   5 PRO HG3  1 1 
        3  7943 1 1   5 PRO N    N   3.655  -3.205 -10.812 1.00 . A A .   5 PRO N    1 1 
        3  7944 1 1   5 PRO O    O   1.063  -3.065 -11.681 1.00 . A A .   5 PRO O    1 1 
        3  7945 1 1   6 MET C    C  -0.266  -3.467 -15.041 1.00 . A A .   6 MET C    1 1 
        3  7946 1 1   6 MET CA   C   0.223  -2.288 -14.204 1.00 . A A .   6 MET CA   1 1 
        3  7947 1 1   6 MET CB   C   0.091  -0.991 -15.003 1.00 . A A .   6 MET CB   1 1 
        3  7948 1 1   6 MET CE   C  -2.929   1.501 -13.797 1.00 . A A .   6 MET CE   1 1 
        3  7949 1 1   6 MET CG   C  -0.550   0.143 -14.219 1.00 . A A .   6 MET CG   1 1 
        3  7950 1 1   6 MET H    H   2.327  -2.340 -14.435 1.00 . A A .   6 MET H    1 1 
        3  7951 1 1   6 MET HA   H  -0.384  -2.217 -13.315 1.00 . A A .   6 MET HA   1 1 
        3  7952 1 1   6 MET HB2  H   1.075  -0.672 -15.316 1.00 . A A .   6 MET HB2  1 1 
        3  7953 1 1   6 MET HB3  H  -0.513  -1.180 -15.878 1.00 . A A .   6 MET HB3  1 1 
        3  7954 1 1   6 MET HE1  H  -3.110   1.843 -14.805 1.00 . A A .   6 MET HE1  1 1 
        3  7955 1 1   6 MET HE2  H  -3.853   1.516 -13.240 1.00 . A A .   6 MET HE2  1 1 
        3  7956 1 1   6 MET HE3  H  -2.209   2.152 -13.321 1.00 . A A .   6 MET HE3  1 1 
        3  7957 1 1   6 MET HG2  H  -0.012   0.272 -13.291 1.00 . A A .   6 MET HG2  1 1 
        3  7958 1 1   6 MET HG3  H  -0.480   1.050 -14.802 1.00 . A A .   6 MET HG3  1 1 
        3  7959 1 1   6 MET N    N   1.606  -2.487 -13.786 1.00 . A A .   6 MET N    1 1 
        3  7960 1 1   6 MET O    O   0.534  -4.249 -15.553 1.00 . A A .   6 MET O    1 1 
        3  7961 1 1   6 MET SD   S  -2.285  -0.170 -13.838 1.00 . A A .   6 MET SD   1 1 
        3  7962 1 1   7 GLN C    C  -3.020  -4.119 -17.095 1.00 . A A .   7 GLN C    1 1 
        3  7963 1 1   7 GLN CA   C  -2.178  -4.668 -15.950 1.00 . A A .   7 GLN CA   1 1 
        3  7964 1 1   7 GLN CB   C  -3.037  -5.555 -15.047 1.00 . A A .   7 GLN CB   1 1 
        3  7965 1 1   7 GLN CD   C  -2.804  -7.736 -16.301 1.00 . A A .   7 GLN CD   1 1 
        3  7966 1 1   7 GLN CG   C  -2.572  -7.002 -14.995 1.00 . A A .   7 GLN CG   1 1 
        3  7967 1 1   7 GLN H    H  -2.168  -2.929 -14.744 1.00 . A A .   7 GLN H    1 1 
        3  7968 1 1   7 GLN HA   H  -1.375  -5.259 -16.361 1.00 . A A .   7 GLN HA   1 1 
        3  7969 1 1   7 GLN HB2  H  -3.016  -5.156 -14.044 1.00 . A A .   7 GLN HB2  1 1 
        3  7970 1 1   7 GLN HB3  H  -4.054  -5.539 -15.412 1.00 . A A .   7 GLN HB3  1 1 
        3  7971 1 1   7 GLN HE21 H  -0.897  -7.491 -16.807 1.00 . A A .   7 GLN HE21 1 1 
        3  7972 1 1   7 GLN HE22 H  -1.874  -8.340 -17.952 1.00 . A A .   7 GLN HE22 1 1 
        3  7973 1 1   7 GLN HG2  H  -1.515  -7.019 -14.774 1.00 . A A .   7 GLN HG2  1 1 
        3  7974 1 1   7 GLN HG3  H  -3.112  -7.512 -14.212 1.00 . A A .   7 GLN HG3  1 1 
        3  7975 1 1   7 GLN N    N  -1.583  -3.585 -15.175 1.00 . A A .   7 GLN N    1 1 
        3  7976 1 1   7 GLN NE2  N  -1.753  -7.869 -17.102 1.00 . A A .   7 GLN NE2  1 1 
        3  7977 1 1   7 GLN O    O  -4.201  -3.810 -16.937 1.00 . A A .   7 GLN O    1 1 
        3  7978 1 1   7 GLN OE1  O  -3.917  -8.180 -16.588 1.00 . A A .   7 GLN OE1  1 1 
        3  7979 1 1   8 PRO C    C  -4.120  -4.454 -20.013 1.00 . A A .   8 PRO C    1 1 
        3  7980 1 1   8 PRO CA   C  -3.077  -3.482 -19.475 1.00 . A A .   8 PRO CA   1 1 
        3  7981 1 1   8 PRO CB   C  -1.935  -3.311 -20.481 1.00 . A A .   8 PRO CB   1 1 
        3  7982 1 1   8 PRO CD   C  -0.995  -4.342 -18.540 1.00 . A A .   8 PRO CD   1 1 
        3  7983 1 1   8 PRO CG   C  -0.894  -4.279 -20.039 1.00 . A A .   8 PRO CG   1 1 
        3  7984 1 1   8 PRO HA   H  -3.541  -2.524 -19.289 1.00 . A A .   8 PRO HA   1 1 
        3  7985 1 1   8 PRO HB2  H  -2.293  -3.538 -21.476 1.00 . A A .   8 PRO HB2  1 1 
        3  7986 1 1   8 PRO HB3  H  -1.570  -2.295 -20.448 1.00 . A A .   8 PRO HB3  1 1 
        3  7987 1 1   8 PRO HD2  H  -0.773  -5.339 -18.189 1.00 . A A .   8 PRO HD2  1 1 
        3  7988 1 1   8 PRO HD3  H  -0.330  -3.623 -18.087 1.00 . A A .   8 PRO HD3  1 1 
        3  7989 1 1   8 PRO HG2  H  -1.089  -5.250 -20.470 1.00 . A A .   8 PRO HG2  1 1 
        3  7990 1 1   8 PRO HG3  H   0.084  -3.927 -20.333 1.00 . A A .   8 PRO HG3  1 1 
        3  7991 1 1   8 PRO N    N  -2.402  -3.994 -18.278 1.00 . A A .   8 PRO N    1 1 
        3  7992 1 1   8 PRO O    O  -4.110  -5.639 -19.676 1.00 . A A .   8 PRO O    1 1 
        3  7993 1 1   9 ILE C    C  -5.475  -5.882 -22.302 1.00 . A A .   9 ILE C    1 1 
        3  7994 1 1   9 ILE CA   C  -6.067  -4.774 -21.437 1.00 . A A .   9 ILE CA   1 1 
        3  7995 1 1   9 ILE CB   C  -7.035  -3.933 -22.290 1.00 . A A .   9 ILE CB   1 1 
        3  7996 1 1   9 ILE CD1  C  -8.542  -1.882 -22.244 1.00 . A A .   9 ILE CD1  1 1 
        3  7997 1 1   9 ILE CG1  C  -7.595  -2.771 -21.468 1.00 . A A .   9 ILE CG1  1 1 
        3  7998 1 1   9 ILE CG2  C  -8.164  -4.804 -22.823 1.00 . A A .   9 ILE CG2  1 1 
        3  7999 1 1   9 ILE H    H  -4.974  -2.998 -21.082 1.00 . A A .   9 ILE H    1 1 
        3  8000 1 1   9 ILE HA   H  -6.627  -5.223 -20.629 1.00 . A A .   9 ILE HA   1 1 
        3  8001 1 1   9 ILE HB   H  -6.488  -3.539 -23.132 1.00 . A A .   9 ILE HB   1 1 
        3  8002 1 1   9 ILE HD11 H  -9.361  -2.474 -22.625 1.00 . A A .   9 ILE HD11 1 1 
        3  8003 1 1   9 ILE HD12 H  -8.925  -1.109 -21.595 1.00 . A A .   9 ILE HD12 1 1 
        3  8004 1 1   9 ILE HD13 H  -8.013  -1.429 -23.070 1.00 . A A .   9 ILE HD13 1 1 
        3  8005 1 1   9 ILE HG12 H  -8.131  -3.164 -20.619 1.00 . A A .   9 ILE HG12 1 1 
        3  8006 1 1   9 ILE HG13 H  -6.776  -2.159 -21.119 1.00 . A A .   9 ILE HG13 1 1 
        3  8007 1 1   9 ILE HG21 H  -9.096  -4.501 -22.371 1.00 . A A .   9 ILE HG21 1 1 
        3  8008 1 1   9 ILE HG22 H  -8.231  -4.689 -23.894 1.00 . A A .   9 ILE HG22 1 1 
        3  8009 1 1   9 ILE HG23 H  -7.965  -5.838 -22.583 1.00 . A A .   9 ILE HG23 1 1 
        3  8010 1 1   9 ILE N    N  -5.019  -3.948 -20.852 1.00 . A A .   9 ILE N    1 1 
        3  8011 1 1   9 ILE O    O  -5.796  -7.058 -22.130 1.00 . A A .   9 ILE O    1 1 
        3  8012 1 1  10 THR C    C  -3.051  -5.757 -25.120 1.00 . A A .  10 THR C    1 1 
        3  8013 1 1  10 THR CA   C  -3.970  -6.458 -24.125 1.00 . A A .  10 THR CA   1 1 
        3  8014 1 1  10 THR CB   C  -5.013  -7.283 -24.902 1.00 . A A .  10 THR CB   1 1 
        3  8015 1 1  10 THR CG2  C  -5.102  -8.699 -24.351 1.00 . A A .  10 THR CG2  1 1 
        3  8016 1 1  10 THR H    H  -4.392  -4.547 -23.321 1.00 . A A .  10 THR H    1 1 
        3  8017 1 1  10 THR HA   H  -3.382  -7.136 -23.522 1.00 . A A .  10 THR HA   1 1 
        3  8018 1 1  10 THR HB   H  -4.712  -7.333 -25.938 1.00 . A A .  10 THR HB   1 1 
        3  8019 1 1  10 THR HG1  H  -6.182  -5.711 -24.662 1.00 . A A .  10 THR HG1  1 1 
        3  8020 1 1  10 THR HG21 H  -6.137  -8.950 -24.169 1.00 . A A .  10 THR HG21 1 1 
        3  8021 1 1  10 THR HG22 H  -4.547  -8.761 -23.427 1.00 . A A .  10 THR HG22 1 1 
        3  8022 1 1  10 THR HG23 H  -4.685  -9.390 -25.069 1.00 . A A .  10 THR HG23 1 1 
        3  8023 1 1  10 THR N    N  -4.608  -5.498 -23.234 1.00 . A A .  10 THR N    1 1 
        3  8024 1 1  10 THR O    O  -1.832  -5.745 -24.951 1.00 . A A .  10 THR O    1 1 
        3  8025 1 1  10 THR OG1  O  -6.297  -6.652 -24.819 1.00 . A A .  10 THR OG1  1 1 
        3  8026 1 1  11 SER C    C  -3.802  -3.725 -28.136 1.00 . A A .  11 SER C    1 1 
        3  8027 1 1  11 SER CA   C  -2.876  -4.474 -27.182 1.00 . A A .  11 SER CA   1 1 
        3  8028 1 1  11 SER CB   C  -2.009  -5.463 -27.964 1.00 . A A .  11 SER CB   1 1 
        3  8029 1 1  11 SER H    H  -4.619  -5.220 -26.237 1.00 . A A .  11 SER H    1 1 
        3  8030 1 1  11 SER HA   H  -2.236  -3.761 -26.686 1.00 . A A .  11 SER HA   1 1 
        3  8031 1 1  11 SER HB2  H  -2.357  -6.468 -27.779 1.00 . A A .  11 SER HB2  1 1 
        3  8032 1 1  11 SER HB3  H  -2.083  -5.245 -29.019 1.00 . A A .  11 SER HB3  1 1 
        3  8033 1 1  11 SER HG   H  -0.286  -6.252 -27.467 1.00 . A A .  11 SER HG   1 1 
        3  8034 1 1  11 SER N    N  -3.643  -5.175 -26.157 1.00 . A A .  11 SER N    1 1 
        3  8035 1 1  11 SER O    O  -4.668  -4.322 -28.776 1.00 . A A .  11 SER O    1 1 
        3  8036 1 1  11 SER OG   O  -0.650  -5.370 -27.573 1.00 . A A .  11 SER OG   1 1 
        3  8037 1 1  12 THR C    C  -3.577  -0.551 -29.832 1.00 . A A .  12 THR C    1 1 
        3  8038 1 1  12 THR CA   C  -4.429  -1.581 -29.099 1.00 . A A .  12 THR CA   1 1 
        3  8039 1 1  12 THR CB   C  -5.531  -0.849 -28.310 1.00 . A A .  12 THR CB   1 1 
        3  8040 1 1  12 THR CG2  C  -6.646  -0.391 -29.236 1.00 . A A .  12 THR CG2  1 1 
        3  8041 1 1  12 THR H    H  -2.905  -1.995 -27.689 1.00 . A A .  12 THR H    1 1 
        3  8042 1 1  12 THR HA   H  -4.904  -2.224 -29.826 1.00 . A A .  12 THR HA   1 1 
        3  8043 1 1  12 THR HB   H  -5.096   0.020 -27.836 1.00 . A A .  12 THR HB   1 1 
        3  8044 1 1  12 THR HG1  H  -6.720  -1.235 -26.785 1.00 . A A .  12 THR HG1  1 1 
        3  8045 1 1  12 THR HG21 H  -6.594  -0.941 -30.164 1.00 . A A .  12 THR HG21 1 1 
        3  8046 1 1  12 THR HG22 H  -6.537   0.665 -29.436 1.00 . A A .  12 THR HG22 1 1 
        3  8047 1 1  12 THR HG23 H  -7.601  -0.570 -28.765 1.00 . A A .  12 THR HG23 1 1 
        3  8048 1 1  12 THR N    N  -3.612  -2.412 -28.225 1.00 . A A .  12 THR N    1 1 
        3  8049 1 1  12 THR O    O  -3.886   0.640 -29.832 1.00 . A A .  12 THR O    1 1 
        3  8050 1 1  12 THR OG1  O  -6.066  -1.713 -27.301 1.00 . A A .  12 THR OG1  1 1 
        3  8051 1 1  13 ALA C    C  -0.839   0.783 -30.257 1.00 . A A .  13 ALA C    1 1 
        3  8052 1 1  13 ALA CA   C  -1.606  -0.138 -31.199 1.00 . A A .  13 ALA CA   1 1 
        3  8053 1 1  13 ALA CB   C  -2.389   0.679 -32.215 1.00 . A A .  13 ALA CB   1 1 
        3  8054 1 1  13 ALA H    H  -2.307  -1.978 -30.423 1.00 . A A .  13 ALA H    1 1 
        3  8055 1 1  13 ALA HA   H  -0.900  -0.755 -31.737 1.00 . A A .  13 ALA HA   1 1 
        3  8056 1 1  13 ALA HB1  H  -3.448   0.515 -32.068 1.00 . A A .  13 ALA HB1  1 1 
        3  8057 1 1  13 ALA HB2  H  -2.165   1.727 -32.085 1.00 . A A .  13 ALA HB2  1 1 
        3  8058 1 1  13 ALA HB3  H  -2.113   0.372 -33.213 1.00 . A A .  13 ALA HB3  1 1 
        3  8059 1 1  13 ALA N    N  -2.501  -1.019 -30.459 1.00 . A A .  13 ALA N    1 1 
        3  8060 1 1  13 ALA O    O   0.341   0.561 -29.982 1.00 . A A .  13 ALA O    1 1 
        3  8061 1 1  14 ASN C    C  -1.905   3.281 -27.831 1.00 . A A .  14 ASN C    1 1 
        3  8062 1 1  14 ASN CA   C  -0.894   2.771 -28.854 1.00 . A A .  14 ASN CA   1 1 
        3  8063 1 1  14 ASN CB   C  -0.307   3.947 -29.637 1.00 . A A .  14 ASN CB   1 1 
        3  8064 1 1  14 ASN CG   C   1.080   3.649 -30.173 1.00 . A A .  14 ASN CG   1 1 
        3  8065 1 1  14 ASN H    H  -2.452   1.939 -30.022 1.00 . A A .  14 ASN H    1 1 
        3  8066 1 1  14 ASN HA   H  -0.097   2.262 -28.333 1.00 . A A .  14 ASN HA   1 1 
        3  8067 1 1  14 ASN HB2  H  -0.953   4.174 -30.473 1.00 . A A .  14 ASN HB2  1 1 
        3  8068 1 1  14 ASN HB3  H  -0.246   4.808 -28.990 1.00 . A A .  14 ASN HB3  1 1 
        3  8069 1 1  14 ASN HD21 H   1.811   3.601 -28.324 1.00 . A A .  14 ASN HD21 1 1 
        3  8070 1 1  14 ASN HD22 H   2.951   3.314 -29.590 1.00 . A A .  14 ASN HD22 1 1 
        3  8071 1 1  14 ASN N    N  -1.514   1.816 -29.766 1.00 . A A .  14 ASN N    1 1 
        3  8072 1 1  14 ASN ND2  N   2.045   3.507 -29.271 1.00 . A A .  14 ASN ND2  1 1 
        3  8073 1 1  14 ASN O    O  -1.593   3.415 -26.647 1.00 . A A .  14 ASN O    1 1 
        3  8074 1 1  14 ASN OD1  O   1.282   3.547 -31.383 1.00 . A A .  14 ASN OD1  1 1 
        3  8075 1 1  15 LYS C    C  -4.696   2.947 -26.516 1.00 . A A .  15 LYS C    1 1 
        3  8076 1 1  15 LYS CA   C  -4.175   4.058 -27.423 1.00 . A A .  15 LYS CA   1 1 
        3  8077 1 1  15 LYS CB   C  -5.324   4.633 -28.254 1.00 . A A .  15 LYS CB   1 1 
        3  8078 1 1  15 LYS CD   C  -6.502   6.849 -28.383 1.00 . A A .  15 LYS CD   1 1 
        3  8079 1 1  15 LYS CE   C  -6.290   8.294 -27.963 1.00 . A A .  15 LYS CE   1 1 
        3  8080 1 1  15 LYS CG   C  -5.180   6.116 -28.548 1.00 . A A .  15 LYS CG   1 1 
        3  8081 1 1  15 LYS H    H  -3.305   3.437 -29.250 1.00 . A A .  15 LYS H    1 1 
        3  8082 1 1  15 LYS HA   H  -3.760   4.842 -26.808 1.00 . A A .  15 LYS HA   1 1 
        3  8083 1 1  15 LYS HB2  H  -5.372   4.104 -29.195 1.00 . A A .  15 LYS HB2  1 1 
        3  8084 1 1  15 LYS HB3  H  -6.251   4.482 -27.720 1.00 . A A .  15 LYS HB3  1 1 
        3  8085 1 1  15 LYS HD2  H  -7.031   6.833 -29.324 1.00 . A A .  15 LYS HD2  1 1 
        3  8086 1 1  15 LYS HD3  H  -7.091   6.345 -27.628 1.00 . A A .  15 LYS HD3  1 1 
        3  8087 1 1  15 LYS HE2  H  -6.619   8.411 -26.942 1.00 . A A .  15 LYS HE2  1 1 
        3  8088 1 1  15 LYS HE3  H  -5.236   8.524 -28.029 1.00 . A A .  15 LYS HE3  1 1 
        3  8089 1 1  15 LYS HG2  H  -4.459   6.540 -27.865 1.00 . A A .  15 LYS HG2  1 1 
        3  8090 1 1  15 LYS HG3  H  -4.834   6.241 -29.563 1.00 . A A .  15 LYS HG3  1 1 
        3  8091 1 1  15 LYS HZ1  H  -6.796   9.090 -29.826 1.00 . A A .  15 LYS HZ1  1 1 
        3  8092 1 1  15 LYS HZ2  H  -6.820  10.222 -28.568 1.00 . A A .  15 LYS HZ2  1 1 
        3  8093 1 1  15 LYS HZ3  H  -8.069   9.090 -28.712 1.00 . A A .  15 LYS HZ3  1 1 
        3  8094 1 1  15 LYS N    N  -3.117   3.565 -28.296 1.00 . A A .  15 LYS N    1 1 
        3  8095 1 1  15 LYS NZ   N  -7.047   9.240 -28.828 1.00 . A A .  15 LYS NZ   1 1 
        3  8096 1 1  15 LYS O    O  -5.759   2.377 -26.766 1.00 . A A .  15 LYS O    1 1 
        3  8097 1 1  16 ILE C    C  -4.430   2.157 -23.104 1.00 . A A .  16 ILE C    1 1 
        3  8098 1 1  16 ILE CA   C  -4.330   1.605 -24.521 1.00 . A A .  16 ILE CA   1 1 
        3  8099 1 1  16 ILE CB   C  -3.330   0.433 -24.534 1.00 . A A .  16 ILE CB   1 1 
        3  8100 1 1  16 ILE CD1  C  -0.856  -0.127 -24.322 1.00 . A A .  16 ILE CD1  1 1 
        3  8101 1 1  16 ILE CG1  C  -1.894   0.959 -24.503 1.00 . A A .  16 ILE CG1  1 1 
        3  8102 1 1  16 ILE CG2  C  -3.554  -0.442 -25.759 1.00 . A A .  16 ILE CG2  1 1 
        3  8103 1 1  16 ILE H    H  -3.106   3.135 -25.320 1.00 . A A .  16 ILE H    1 1 
        3  8104 1 1  16 ILE HA   H  -5.298   1.228 -24.819 1.00 . A A .  16 ILE HA   1 1 
        3  8105 1 1  16 ILE HB   H  -3.505  -0.169 -23.655 1.00 . A A .  16 ILE HB   1 1 
        3  8106 1 1  16 ILE HD11 H   0.125   0.276 -24.520 1.00 . A A .  16 ILE HD11 1 1 
        3  8107 1 1  16 ILE HD12 H  -0.897  -0.499 -23.309 1.00 . A A .  16 ILE HD12 1 1 
        3  8108 1 1  16 ILE HD13 H  -1.058  -0.936 -25.010 1.00 . A A .  16 ILE HD13 1 1 
        3  8109 1 1  16 ILE HG12 H  -1.683   1.467 -25.431 1.00 . A A .  16 ILE HG12 1 1 
        3  8110 1 1  16 ILE HG13 H  -1.791   1.656 -23.684 1.00 . A A .  16 ILE HG13 1 1 
        3  8111 1 1  16 ILE HG21 H  -3.316   0.121 -26.650 1.00 . A A .  16 ILE HG21 1 1 
        3  8112 1 1  16 ILE HG22 H  -2.917  -1.311 -25.702 1.00 . A A .  16 ILE HG22 1 1 
        3  8113 1 1  16 ILE HG23 H  -4.587  -0.754 -25.794 1.00 . A A .  16 ILE HG23 1 1 
        3  8114 1 1  16 ILE N    N  -3.942   2.646 -25.465 1.00 . A A .  16 ILE N    1 1 
        3  8115 1 1  16 ILE O    O  -3.821   3.177 -22.779 1.00 . A A .  16 ILE O    1 1 
        3  8116 1 1  17 VAL C    C  -4.941   0.805 -19.910 1.00 . A A .  17 VAL C    1 1 
        3  8117 1 1  17 VAL CA   C  -5.381   1.898 -20.878 1.00 . A A .  17 VAL CA   1 1 
        3  8118 1 1  17 VAL CB   C  -6.848   2.266 -20.588 1.00 . A A .  17 VAL CB   1 1 
        3  8119 1 1  17 VAL CG1  C  -7.744   1.045 -20.733 1.00 . A A .  17 VAL CG1  1 1 
        3  8120 1 1  17 VAL CG2  C  -6.980   2.871 -19.198 1.00 . A A .  17 VAL CG2  1 1 
        3  8121 1 1  17 VAL H    H  -5.663   0.673 -22.580 1.00 . A A .  17 VAL H    1 1 
        3  8122 1 1  17 VAL HA   H  -4.772   2.776 -20.714 1.00 . A A .  17 VAL HA   1 1 
        3  8123 1 1  17 VAL HB   H  -7.163   3.005 -21.311 1.00 . A A .  17 VAL HB   1 1 
        3  8124 1 1  17 VAL HG11 H  -8.726   1.357 -21.059 1.00 . A A .  17 VAL HG11 1 1 
        3  8125 1 1  17 VAL HG12 H  -7.318   0.372 -21.464 1.00 . A A .  17 VAL HG12 1 1 
        3  8126 1 1  17 VAL HG13 H  -7.824   0.542 -19.781 1.00 . A A .  17 VAL HG13 1 1 
        3  8127 1 1  17 VAL HG21 H  -7.993   2.742 -18.845 1.00 . A A .  17 VAL HG21 1 1 
        3  8128 1 1  17 VAL HG22 H  -6.298   2.375 -18.522 1.00 . A A .  17 VAL HG22 1 1 
        3  8129 1 1  17 VAL HG23 H  -6.744   3.924 -19.239 1.00 . A A .  17 VAL HG23 1 1 
        3  8130 1 1  17 VAL N    N  -5.202   1.477 -22.262 1.00 . A A .  17 VAL N    1 1 
        3  8131 1 1  17 VAL O    O  -5.333  -0.354 -20.048 1.00 . A A .  17 VAL O    1 1 
        3  8132 1 1  18 TRP C    C  -4.538   0.212 -16.711 1.00 . A A .  18 TRP C    1 1 
        3  8133 1 1  18 TRP CA   C  -3.635   0.233 -17.938 1.00 . A A .  18 TRP CA   1 1 
        3  8134 1 1  18 TRP CB   C  -2.205   0.588 -17.529 1.00 . A A .  18 TRP CB   1 1 
        3  8135 1 1  18 TRP CD1  C  -0.386  -0.883 -18.576 1.00 . A A .  18 TRP CD1  1 1 
        3  8136 1 1  18 TRP CD2  C  -0.847   0.977 -19.736 1.00 . A A .  18 TRP CD2  1 1 
        3  8137 1 1  18 TRP CE2  C   0.161   0.263 -20.414 1.00 . A A .  18 TRP CE2  1 1 
        3  8138 1 1  18 TRP CE3  C  -1.301   2.182 -20.281 1.00 . A A .  18 TRP CE3  1 1 
        3  8139 1 1  18 TRP CG   C  -1.182   0.226 -18.564 1.00 . A A .  18 TRP CG   1 1 
        3  8140 1 1  18 TRP CH2  C   0.258   1.899 -22.115 1.00 . A A .  18 TRP CH2  1 1 
        3  8141 1 1  18 TRP CZ2  C   0.721   0.716 -21.605 1.00 . A A .  18 TRP CZ2  1 1 
        3  8142 1 1  18 TRP CZ3  C  -0.744   2.630 -21.462 1.00 . A A .  18 TRP CZ3  1 1 
        3  8143 1 1  18 TRP H    H  -3.851   2.121 -18.873 1.00 . A A .  18 TRP H    1 1 
        3  8144 1 1  18 TRP HA   H  -3.637  -0.748 -18.390 1.00 . A A .  18 TRP HA   1 1 
        3  8145 1 1  18 TRP HB2  H  -2.140   1.652 -17.355 1.00 . A A .  18 TRP HB2  1 1 
        3  8146 1 1  18 TRP HB3  H  -1.958   0.062 -16.618 1.00 . A A .  18 TRP HB3  1 1 
        3  8147 1 1  18 TRP HD1  H  -0.401  -1.651 -17.818 1.00 . A A .  18 TRP HD1  1 1 
        3  8148 1 1  18 TRP HE1  H   1.084  -1.555 -19.918 1.00 . A A .  18 TRP HE1  1 1 
        3  8149 1 1  18 TRP HE3  H  -2.072   2.759 -19.793 1.00 . A A .  18 TRP HE3  1 1 
        3  8150 1 1  18 TRP HH2  H   0.664   2.287 -23.036 1.00 . A A .  18 TRP HH2  1 1 
        3  8151 1 1  18 TRP HZ2  H   1.493   0.164 -22.120 1.00 . A A .  18 TRP HZ2  1 1 
        3  8152 1 1  18 TRP HZ3  H  -1.081   3.560 -21.897 1.00 . A A .  18 TRP HZ3  1 1 
        3  8153 1 1  18 TRP N    N  -4.127   1.182 -18.931 1.00 . A A .  18 TRP N    1 1 
        3  8154 1 1  18 TRP NE1  N   0.425  -0.867 -19.686 1.00 . A A .  18 TRP NE1  1 1 
        3  8155 1 1  18 TRP O    O  -5.012   1.254 -16.259 1.00 . A A .  18 TRP O    1 1 
        3  8156 1 1  19 SER C    C  -5.197  -2.354 -14.180 1.00 . A A .  19 SER C    1 1 
        3  8157 1 1  19 SER CA   C  -5.622  -1.139 -14.999 1.00 . A A .  19 SER CA   1 1 
        3  8158 1 1  19 SER CB   C  -7.086  -1.279 -15.419 1.00 . A A .  19 SER CB   1 1 
        3  8159 1 1  19 SER H    H  -4.364  -1.777 -16.579 1.00 . A A .  19 SER H    1 1 
        3  8160 1 1  19 SER HA   H  -5.512  -0.253 -14.391 1.00 . A A .  19 SER HA   1 1 
        3  8161 1 1  19 SER HB2  H  -7.721  -1.103 -14.564 1.00 . A A .  19 SER HB2  1 1 
        3  8162 1 1  19 SER HB3  H  -7.308  -0.554 -16.187 1.00 . A A .  19 SER HB3  1 1 
        3  8163 1 1  19 SER HG   H  -8.032  -2.995 -15.394 1.00 . A A .  19 SER HG   1 1 
        3  8164 1 1  19 SER N    N  -4.771  -0.982 -16.174 1.00 . A A .  19 SER N    1 1 
        3  8165 1 1  19 SER O    O  -4.178  -2.984 -14.465 1.00 . A A .  19 SER O    1 1 
        3  8166 1 1  19 SER OG   O  -7.349  -2.576 -15.925 1.00 . A A .  19 SER OG   1 1 
        3  8167 1 1  20 ASP C    C  -6.960  -4.320 -11.614 1.00 . A A .  20 ASP C    1 1 
        3  8168 1 1  20 ASP CA   C  -5.693  -3.817 -12.300 1.00 . A A .  20 ASP CA   1 1 
        3  8169 1 1  20 ASP CB   C  -4.648  -3.435 -11.251 1.00 . A A .  20 ASP CB   1 1 
        3  8170 1 1  20 ASP CG   C  -3.243  -3.832 -11.662 1.00 . A A .  20 ASP CG   1 1 
        3  8171 1 1  20 ASP H    H  -6.784  -2.137 -12.984 1.00 . A A .  20 ASP H    1 1 
        3  8172 1 1  20 ASP HA   H  -5.297  -4.608 -12.919 1.00 . A A .  20 ASP HA   1 1 
        3  8173 1 1  20 ASP HB2  H  -4.670  -2.366 -11.102 1.00 . A A .  20 ASP HB2  1 1 
        3  8174 1 1  20 ASP HB3  H  -4.884  -3.930 -10.320 1.00 . A A .  20 ASP HB3  1 1 
        3  8175 1 1  20 ASP N    N  -5.985  -2.678 -13.161 1.00 . A A .  20 ASP N    1 1 
        3  8176 1 1  20 ASP O    O  -7.927  -3.581 -11.425 1.00 . A A .  20 ASP O    1 1 
        3  8177 1 1  20 ASP OD1  O  -2.460  -2.935 -12.040 1.00 . A A .  20 ASP OD1  1 1 
        3  8178 1 1  20 ASP OD2  O  -2.927  -5.038 -11.604 1.00 . A A .  20 ASP OD2  1 1 
        3  8179 1 1  21 PRO C    C  -8.299  -5.714  -9.145 1.00 . A A .  21 PRO C    1 1 
        3  8180 1 1  21 PRO CA   C  -8.100  -6.236 -10.565 1.00 . A A .  21 PRO CA   1 1 
        3  8181 1 1  21 PRO CB   C  -7.723  -7.719 -10.542 1.00 . A A .  21 PRO CB   1 1 
        3  8182 1 1  21 PRO CD   C  -5.839  -6.544 -11.429 1.00 . A A .  21 PRO CD   1 1 
        3  8183 1 1  21 PRO CG   C  -6.235  -7.734 -10.597 1.00 . A A .  21 PRO CG   1 1 
        3  8184 1 1  21 PRO HA   H  -9.012  -6.103 -11.127 1.00 . A A .  21 PRO HA   1 1 
        3  8185 1 1  21 PRO HB2  H  -8.091  -8.172  -9.632 1.00 . A A .  21 PRO HB2  1 1 
        3  8186 1 1  21 PRO HB3  H  -8.154  -8.217 -11.398 1.00 . A A .  21 PRO HB3  1 1 
        3  8187 1 1  21 PRO HD2  H  -4.913  -6.121 -11.067 1.00 . A A .  21 PRO HD2  1 1 
        3  8188 1 1  21 PRO HD3  H  -5.748  -6.824 -12.468 1.00 . A A .  21 PRO HD3  1 1 
        3  8189 1 1  21 PRO HG2  H  -5.829  -7.645  -9.600 1.00 . A A .  21 PRO HG2  1 1 
        3  8190 1 1  21 PRO HG3  H  -5.894  -8.646 -11.064 1.00 . A A .  21 PRO HG3  1 1 
        3  8191 1 1  21 PRO N    N  -6.957  -5.606 -11.235 1.00 . A A .  21 PRO N    1 1 
        3  8192 1 1  21 PRO O    O  -9.422  -5.431  -8.729 1.00 . A A .  21 PRO O    1 1 
        3  8193 1 1  22 THR C    C  -6.106  -4.146  -6.744 1.00 . A A .  22 THR C    1 1 
        3  8194 1 1  22 THR CA   C  -7.254  -5.105  -7.033 1.00 . A A .  22 THR CA   1 1 
        3  8195 1 1  22 THR CB   C  -7.205  -6.267  -6.023 1.00 . A A .  22 THR CB   1 1 
        3  8196 1 1  22 THR CG2  C  -8.608  -6.671  -5.595 1.00 . A A .  22 THR CG2  1 1 
        3  8197 1 1  22 THR H    H  -6.334  -5.832  -8.795 1.00 . A A .  22 THR H    1 1 
        3  8198 1 1  22 THR HA   H  -8.191  -4.580  -6.902 1.00 . A A .  22 THR HA   1 1 
        3  8199 1 1  22 THR HB   H  -6.658  -5.941  -5.150 1.00 . A A .  22 THR HB   1 1 
        3  8200 1 1  22 THR HG1  H  -6.050  -7.862  -5.921 1.00 . A A .  22 THR HG1  1 1 
        3  8201 1 1  22 THR HG21 H  -8.593  -7.685  -5.223 1.00 . A A .  22 THR HG21 1 1 
        3  8202 1 1  22 THR HG22 H  -9.275  -6.608  -6.442 1.00 . A A .  22 THR HG22 1 1 
        3  8203 1 1  22 THR HG23 H  -8.951  -6.007  -4.816 1.00 . A A .  22 THR HG23 1 1 
        3  8204 1 1  22 THR N    N  -7.201  -5.591  -8.406 1.00 . A A .  22 THR N    1 1 
        3  8205 1 1  22 THR O    O  -6.256  -3.196  -5.974 1.00 . A A .  22 THR O    1 1 
        3  8206 1 1  22 THR OG1  O  -6.536  -7.391  -6.604 1.00 . A A .  22 THR OG1  1 1 
        3  8207 1 1  23 ARG C    C  -4.169  -2.081  -7.152 1.00 . A A .  23 ARG C    1 1 
        3  8208 1 1  23 ARG CA   C  -3.783  -3.557  -7.173 1.00 . A A .  23 ARG CA   1 1 
        3  8209 1 1  23 ARG CB   C  -2.761  -3.812  -8.282 1.00 . A A .  23 ARG CB   1 1 
        3  8210 1 1  23 ARG CD   C  -1.763  -6.102  -7.998 1.00 . A A .  23 ARG CD   1 1 
        3  8211 1 1  23 ARG CG   C  -1.549  -4.606  -7.822 1.00 . A A .  23 ARG CG   1 1 
        3  8212 1 1  23 ARG CZ   C  -0.389  -8.132  -7.824 1.00 . A A .  23 ARG CZ   1 1 
        3  8213 1 1  23 ARG H    H  -4.900  -5.171  -7.966 1.00 . A A .  23 ARG H    1 1 
        3  8214 1 1  23 ARG HA   H  -3.343  -3.816  -6.222 1.00 . A A .  23 ARG HA   1 1 
        3  8215 1 1  23 ARG HB2  H  -3.241  -4.361  -9.079 1.00 . A A .  23 ARG HB2  1 1 
        3  8216 1 1  23 ARG HB3  H  -2.418  -2.863  -8.664 1.00 . A A .  23 ARG HB3  1 1 
        3  8217 1 1  23 ARG HD2  H  -2.336  -6.471  -7.160 1.00 . A A .  23 ARG HD2  1 1 
        3  8218 1 1  23 ARG HD3  H  -2.313  -6.268  -8.912 1.00 . A A .  23 ARG HD3  1 1 
        3  8219 1 1  23 ARG HE   H   0.305  -6.325  -8.301 1.00 . A A .  23 ARG HE   1 1 
        3  8220 1 1  23 ARG HG2  H  -0.691  -4.306  -8.405 1.00 . A A .  23 ARG HG2  1 1 
        3  8221 1 1  23 ARG HG3  H  -1.369  -4.398  -6.778 1.00 . A A .  23 ARG HG3  1 1 
        3  8222 1 1  23 ARG HH11 H  -2.354  -8.400  -7.440 1.00 . A A .  23 ARG HH11 1 1 
        3  8223 1 1  23 ARG HH12 H  -1.374  -9.824  -7.321 1.00 . A A .  23 ARG HH12 1 1 
        3  8224 1 1  23 ARG HH21 H   1.605  -8.193  -8.147 1.00 . A A .  23 ARG HH21 1 1 
        3  8225 1 1  23 ARG HH22 H   0.877  -9.705  -7.722 1.00 . A A .  23 ARG HH22 1 1 
        3  8226 1 1  23 ARG N    N  -4.959  -4.399  -7.365 1.00 . A A .  23 ARG N    1 1 
        3  8227 1 1  23 ARG NE   N  -0.500  -6.831  -8.065 1.00 . A A .  23 ARG NE   1 1 
        3  8228 1 1  23 ARG NH1  N  -1.460  -8.844  -7.502 1.00 . A A .  23 ARG NH1  1 1 
        3  8229 1 1  23 ARG NH2  N   0.795  -8.725  -7.905 1.00 . A A .  23 ARG NH2  1 1 
        3  8230 1 1  23 ARG O    O  -4.199  -1.451  -6.093 1.00 . A A .  23 ARG O    1 1 
        3  8231 1 1  24 LEU C    C  -6.357   0.006  -8.616 1.00 . A A .  24 LEU C    1 1 
        3  8232 1 1  24 LEU CA   C  -4.849  -0.133  -8.443 1.00 . A A .  24 LEU CA   1 1 
        3  8233 1 1  24 LEU CB   C  -4.126   0.517  -9.625 1.00 . A A .  24 LEU CB   1 1 
        3  8234 1 1  24 LEU CD1  C  -1.723   0.668  -8.927 1.00 . A A .  24 LEU CD1  1 1 
        3  8235 1 1  24 LEU CD2  C  -2.702   2.421 -10.420 1.00 . A A .  24 LEU CD2  1 1 
        3  8236 1 1  24 LEU CG   C  -2.975   1.460  -9.273 1.00 . A A .  24 LEU CG   1 1 
        3  8237 1 1  24 LEU H    H  -4.424  -2.088  -9.135 1.00 . A A .  24 LEU H    1 1 
        3  8238 1 1  24 LEU HA   H  -4.555   0.367  -7.533 1.00 . A A .  24 LEU HA   1 1 
        3  8239 1 1  24 LEU HB2  H  -3.729  -0.272 -10.244 1.00 . A A .  24 LEU HB2  1 1 
        3  8240 1 1  24 LEU HB3  H  -4.856   1.080 -10.188 1.00 . A A .  24 LEU HB3  1 1 
        3  8241 1 1  24 LEU HD11 H  -1.384   0.133  -9.801 1.00 . A A .  24 LEU HD11 1 1 
        3  8242 1 1  24 LEU HD12 H  -1.947  -0.034  -8.138 1.00 . A A .  24 LEU HD12 1 1 
        3  8243 1 1  24 LEU HD13 H  -0.949   1.346  -8.597 1.00 . A A .  24 LEU HD13 1 1 
        3  8244 1 1  24 LEU HD21 H  -2.258   1.880 -11.244 1.00 . A A .  24 LEU HD21 1 1 
        3  8245 1 1  24 LEU HD22 H  -2.022   3.193 -10.090 1.00 . A A .  24 LEU HD22 1 1 
        3  8246 1 1  24 LEU HD23 H  -3.630   2.869 -10.743 1.00 . A A .  24 LEU HD23 1 1 
        3  8247 1 1  24 LEU HG   H  -3.250   2.044  -8.405 1.00 . A A .  24 LEU HG   1 1 
        3  8248 1 1  24 LEU N    N  -4.465  -1.535  -8.326 1.00 . A A .  24 LEU N    1 1 
        3  8249 1 1  24 LEU O    O  -6.974   0.918  -8.066 1.00 . A A .  24 LEU O    1 1 
        3  8250 1 1  25 SER C    C  -8.784   0.372 -10.397 1.00 . A A .  25 SER C    1 1 
        3  8251 1 1  25 SER CA   C  -8.384  -0.884  -9.629 1.00 . A A .  25 SER CA   1 1 
        3  8252 1 1  25 SER CB   C  -9.151  -0.955  -8.308 1.00 . A A .  25 SER CB   1 1 
        3  8253 1 1  25 SER H    H  -6.401  -1.609  -9.794 1.00 . A A .  25 SER H    1 1 
        3  8254 1 1  25 SER HA   H  -8.631  -1.751 -10.225 1.00 . A A .  25 SER HA   1 1 
        3  8255 1 1  25 SER HB2  H  -8.508  -1.365  -7.543 1.00 . A A .  25 SER HB2  1 1 
        3  8256 1 1  25 SER HB3  H  -9.461   0.039  -8.021 1.00 . A A .  25 SER HB3  1 1 
        3  8257 1 1  25 SER HG   H -10.032  -2.674  -8.630 1.00 . A A .  25 SER HG   1 1 
        3  8258 1 1  25 SER N    N  -6.946  -0.906  -9.383 1.00 . A A .  25 SER N    1 1 
        3  8259 1 1  25 SER O    O  -9.962   0.728 -10.457 1.00 . A A .  25 SER O    1 1 
        3  8260 1 1  25 SER OG   O -10.300  -1.775  -8.428 1.00 . A A .  25 SER OG   1 1 
        3  8261 1 1  26 THR C    C  -7.704   2.062 -13.218 1.00 . A A .  26 THR C    1 1 
        3  8262 1 1  26 THR CA   C  -8.043   2.258 -11.745 1.00 . A A .  26 THR CA   1 1 
        3  8263 1 1  26 THR CB   C  -7.225   3.442 -11.194 1.00 . A A .  26 THR CB   1 1 
        3  8264 1 1  26 THR CG2  C  -7.294   3.487  -9.676 1.00 . A A .  26 THR CG2  1 1 
        3  8265 1 1  26 THR H    H  -6.878   0.706 -10.897 1.00 . A A .  26 THR H    1 1 
        3  8266 1 1  26 THR HA   H  -9.092   2.500 -11.656 1.00 . A A .  26 THR HA   1 1 
        3  8267 1 1  26 THR HB   H  -7.640   4.359 -11.586 1.00 . A A .  26 THR HB   1 1 
        3  8268 1 1  26 THR HG1  H  -5.351   4.055 -11.240 1.00 . A A .  26 THR HG1  1 1 
        3  8269 1 1  26 THR HG21 H  -8.273   3.168  -9.349 1.00 . A A .  26 THR HG21 1 1 
        3  8270 1 1  26 THR HG22 H  -7.112   4.496  -9.336 1.00 . A A .  26 THR HG22 1 1 
        3  8271 1 1  26 THR HG23 H  -6.545   2.828  -9.262 1.00 . A A .  26 THR HG23 1 1 
        3  8272 1 1  26 THR N    N  -7.796   1.041 -10.983 1.00 . A A .  26 THR N    1 1 
        3  8273 1 1  26 THR O    O  -7.293   0.978 -13.633 1.00 . A A .  26 THR O    1 1 
        3  8274 1 1  26 THR OG1  O  -5.860   3.330 -11.612 1.00 . A A .  26 THR OG1  1 1 
        3  8275 1 1  27 THR C    C  -6.805   4.288 -15.885 1.00 . A A .  27 THR C    1 1 
        3  8276 1 1  27 THR CA   C  -7.590   3.063 -15.434 1.00 . A A .  27 THR CA   1 1 
        3  8277 1 1  27 THR CB   C  -8.884   2.962 -16.264 1.00 . A A .  27 THR CB   1 1 
        3  8278 1 1  27 THR CG2  C  -9.073   1.553 -16.804 1.00 . A A .  27 THR CG2  1 1 
        3  8279 1 1  27 THR H    H  -8.208   3.955 -13.617 1.00 . A A .  27 THR H    1 1 
        3  8280 1 1  27 THR HA   H  -6.999   2.179 -15.621 1.00 . A A .  27 THR HA   1 1 
        3  8281 1 1  27 THR HB   H  -8.813   3.645 -17.099 1.00 . A A .  27 THR HB   1 1 
        3  8282 1 1  27 THR HG1  H -10.489   4.043 -15.881 1.00 . A A .  27 THR HG1  1 1 
        3  8283 1 1  27 THR HG21 H  -9.821   1.563 -17.582 1.00 . A A .  27 THR HG21 1 1 
        3  8284 1 1  27 THR HG22 H  -9.394   0.901 -16.005 1.00 . A A .  27 THR HG22 1 1 
        3  8285 1 1  27 THR HG23 H  -8.138   1.194 -17.208 1.00 . A A .  27 THR HG23 1 1 
        3  8286 1 1  27 THR N    N  -7.878   3.119 -14.006 1.00 . A A .  27 THR N    1 1 
        3  8287 1 1  27 THR O    O  -7.135   5.418 -15.524 1.00 . A A .  27 THR O    1 1 
        3  8288 1 1  27 THR OG1  O -10.012   3.325 -15.458 1.00 . A A .  27 THR OG1  1 1 
        3  8289 1 1  28 PHE C    C  -4.542   4.907 -18.634 1.00 . A A .  28 PHE C    1 1 
        3  8290 1 1  28 PHE CA   C  -4.929   5.145 -17.177 1.00 . A A .  28 PHE CA   1 1 
        3  8291 1 1  28 PHE CB   C  -3.669   5.285 -16.321 1.00 . A A .  28 PHE CB   1 1 
        3  8292 1 1  28 PHE CD1  C  -1.704   5.808 -17.792 1.00 . A A .  28 PHE CD1  1 1 
        3  8293 1 1  28 PHE CD2  C  -2.671   7.579 -16.521 1.00 . A A .  28 PHE CD2  1 1 
        3  8294 1 1  28 PHE CE1  C  -0.775   6.687 -18.317 1.00 . A A .  28 PHE CE1  1 1 
        3  8295 1 1  28 PHE CE2  C  -1.745   8.462 -17.044 1.00 . A A .  28 PHE CE2  1 1 
        3  8296 1 1  28 PHE CG   C  -2.661   6.244 -16.890 1.00 . A A .  28 PHE CG   1 1 
        3  8297 1 1  28 PHE CZ   C  -0.796   8.016 -17.942 1.00 . A A .  28 PHE CZ   1 1 
        3  8298 1 1  28 PHE H    H  -5.549   3.136 -16.930 1.00 . A A .  28 PHE H    1 1 
        3  8299 1 1  28 PHE HA   H  -5.501   6.058 -17.112 1.00 . A A .  28 PHE HA   1 1 
        3  8300 1 1  28 PHE HB2  H  -3.946   5.641 -15.341 1.00 . A A .  28 PHE HB2  1 1 
        3  8301 1 1  28 PHE HB3  H  -3.195   4.319 -16.229 1.00 . A A .  28 PHE HB3  1 1 
        3  8302 1 1  28 PHE HD1  H  -1.687   4.768 -18.086 1.00 . A A .  28 PHE HD1  1 1 
        3  8303 1 1  28 PHE HD2  H  -3.411   7.930 -15.818 1.00 . A A .  28 PHE HD2  1 1 
        3  8304 1 1  28 PHE HE1  H  -0.034   6.333 -19.019 1.00 . A A .  28 PHE HE1  1 1 
        3  8305 1 1  28 PHE HE2  H  -1.762   9.501 -16.749 1.00 . A A .  28 PHE HE2  1 1 
        3  8306 1 1  28 PHE HZ   H  -0.072   8.704 -18.352 1.00 . A A .  28 PHE HZ   1 1 
        3  8307 1 1  28 PHE N    N  -5.762   4.059 -16.677 1.00 . A A .  28 PHE N    1 1 
        3  8308 1 1  28 PHE O    O  -3.864   3.933 -18.958 1.00 . A A .  28 PHE O    1 1 
        3  8309 1 1  29 SER C    C  -3.450   6.506 -21.299 1.00 . A A .  29 SER C    1 1 
        3  8310 1 1  29 SER CA   C  -4.688   5.693 -20.934 1.00 . A A .  29 SER CA   1 1 
        3  8311 1 1  29 SER CB   C  -5.884   6.164 -21.763 1.00 . A A .  29 SER CB   1 1 
        3  8312 1 1  29 SER H    H  -5.520   6.561 -19.191 1.00 . A A .  29 SER H    1 1 
        3  8313 1 1  29 SER HA   H  -4.498   4.652 -21.152 1.00 . A A .  29 SER HA   1 1 
        3  8314 1 1  29 SER HB2  H  -5.687   7.155 -22.143 1.00 . A A .  29 SER HB2  1 1 
        3  8315 1 1  29 SER HB3  H  -6.036   5.485 -22.589 1.00 . A A .  29 SER HB3  1 1 
        3  8316 1 1  29 SER HG   H  -7.758   6.653 -21.466 1.00 . A A .  29 SER HG   1 1 
        3  8317 1 1  29 SER N    N  -4.983   5.805 -19.510 1.00 . A A .  29 SER N    1 1 
        3  8318 1 1  29 SER O    O  -3.372   7.700 -21.012 1.00 . A A .  29 SER O    1 1 
        3  8319 1 1  29 SER OG   O  -7.064   6.201 -20.980 1.00 . A A .  29 SER OG   1 1 
        3  8320 1 1  30 ALA C    C  -1.033   6.391 -23.845 1.00 . A A .  30 ALA C    1 1 
        3  8321 1 1  30 ALA CA   C  -1.250   6.511 -22.340 1.00 . A A .  30 ALA CA   1 1 
        3  8322 1 1  30 ALA CB   C  -0.065   5.927 -21.585 1.00 . A A .  30 ALA CB   1 1 
        3  8323 1 1  30 ALA H    H  -2.605   4.898 -22.135 1.00 . A A .  30 ALA H    1 1 
        3  8324 1 1  30 ALA HA   H  -1.331   7.557 -22.081 1.00 . A A .  30 ALA HA   1 1 
        3  8325 1 1  30 ALA HB1  H  -0.424   5.277 -20.801 1.00 . A A .  30 ALA HB1  1 1 
        3  8326 1 1  30 ALA HB2  H   0.553   5.363 -22.267 1.00 . A A .  30 ALA HB2  1 1 
        3  8327 1 1  30 ALA HB3  H   0.515   6.728 -21.152 1.00 . A A .  30 ALA HB3  1 1 
        3  8328 1 1  30 ALA N    N  -2.484   5.850 -21.934 1.00 . A A .  30 ALA N    1 1 
        3  8329 1 1  30 ALA O    O  -1.026   5.289 -24.395 1.00 . A A .  30 ALA O    1 1 
        3  8330 1 1  31 SER C    C  -0.077   8.898 -26.392 1.00 . A A .  31 SER C    1 1 
        3  8331 1 1  31 SER CA   C  -0.643   7.553 -25.948 1.00 . A A .  31 SER CA   1 1 
        3  8332 1 1  31 SER CB   C  -1.954   7.271 -26.683 1.00 . A A .  31 SER CB   1 1 
        3  8333 1 1  31 SER H    H  -0.871   8.377 -24.011 1.00 . A A .  31 SER H    1 1 
        3  8334 1 1  31 SER HA   H   0.069   6.778 -26.189 1.00 . A A .  31 SER HA   1 1 
        3  8335 1 1  31 SER HB2  H  -2.016   7.899 -27.558 1.00 . A A .  31 SER HB2  1 1 
        3  8336 1 1  31 SER HB3  H  -1.980   6.234 -26.983 1.00 . A A .  31 SER HB3  1 1 
        3  8337 1 1  31 SER HG   H  -3.232   6.779 -25.281 1.00 . A A .  31 SER HG   1 1 
        3  8338 1 1  31 SER N    N  -0.856   7.531 -24.505 1.00 . A A .  31 SER N    1 1 
        3  8339 1 1  31 SER O    O  -0.751   9.925 -26.317 1.00 . A A .  31 SER O    1 1 
        3  8340 1 1  31 SER OG   O  -3.071   7.534 -25.852 1.00 . A A .  31 SER OG   1 1 
        3  8341 1 1  32 LEU C    C   1.393  10.457 -28.732 1.00 . A A .  32 LEU C    1 1 
        3  8342 1 1  32 LEU CA   C   1.828  10.102 -27.315 1.00 . A A .  32 LEU CA   1 1 
        3  8343 1 1  32 LEU CB   C   3.348   9.933 -27.263 1.00 . A A .  32 LEU CB   1 1 
        3  8344 1 1  32 LEU CD1  C   3.239   7.851 -28.655 1.00 . A A .  32 LEU CD1  1 1 
        3  8345 1 1  32 LEU CD2  C   3.978  10.006 -29.688 1.00 . A A .  32 LEU CD2  1 1 
        3  8346 1 1  32 LEU CG   C   3.977   9.160 -28.422 1.00 . A A .  32 LEU CG   1 1 
        3  8347 1 1  32 LEU H    H   1.657   8.035 -26.893 1.00 . A A .  32 LEU H    1 1 
        3  8348 1 1  32 LEU HA   H   1.540  10.904 -26.651 1.00 . A A .  32 LEU HA   1 1 
        3  8349 1 1  32 LEU HB2  H   3.790  10.917 -27.242 1.00 . A A .  32 LEU HB2  1 1 
        3  8350 1 1  32 LEU HB3  H   3.591   9.413 -26.347 1.00 . A A .  32 LEU HB3  1 1 
        3  8351 1 1  32 LEU HD11 H   3.306   7.239 -27.768 1.00 . A A .  32 LEU HD11 1 1 
        3  8352 1 1  32 LEU HD12 H   3.687   7.329 -29.487 1.00 . A A .  32 LEU HD12 1 1 
        3  8353 1 1  32 LEU HD13 H   2.202   8.056 -28.874 1.00 . A A .  32 LEU HD13 1 1 
        3  8354 1 1  32 LEU HD21 H   3.884  11.049 -29.423 1.00 . A A .  32 LEU HD21 1 1 
        3  8355 1 1  32 LEU HD22 H   3.146   9.717 -30.314 1.00 . A A .  32 LEU HD22 1 1 
        3  8356 1 1  32 LEU HD23 H   4.902   9.851 -30.223 1.00 . A A .  32 LEU HD23 1 1 
        3  8357 1 1  32 LEU HG   H   5.004   8.925 -28.175 1.00 . A A .  32 LEU HG   1 1 
        3  8358 1 1  32 LEU N    N   1.169   8.884 -26.856 1.00 . A A .  32 LEU N    1 1 
        3  8359 1 1  32 LEU O    O   0.905   9.604 -29.475 1.00 . A A .  32 LEU O    1 1 
        3  8360 1 1  33 LEU C    C   2.129  13.308 -30.895 1.00 . A A .  33 LEU C    1 1 
        3  8361 1 1  33 LEU CA   C   1.202  12.188 -30.433 1.00 . A A .  33 LEU CA   1 1 
        3  8362 1 1  33 LEU CB   C  -0.248  12.676 -30.436 1.00 . A A .  33 LEU CB   1 1 
        3  8363 1 1  33 LEU CD1  C  -1.144  11.959 -32.665 1.00 . A A .  33 LEU CD1  1 1 
        3  8364 1 1  33 LEU CD2  C  -2.008  14.043 -31.584 1.00 . A A .  33 LEU CD2  1 1 
        3  8365 1 1  33 LEU CG   C  -0.793  13.149 -31.785 1.00 . A A .  33 LEU CG   1 1 
        3  8366 1 1  33 LEU H    H   1.967  12.352 -28.466 1.00 . A A .  33 LEU H    1 1 
        3  8367 1 1  33 LEU HA   H   1.295  11.356 -31.115 1.00 . A A .  33 LEU HA   1 1 
        3  8368 1 1  33 LEU HB2  H  -0.871  11.865 -30.094 1.00 . A A .  33 LEU HB2  1 1 
        3  8369 1 1  33 LEU HB3  H  -0.320  13.501 -29.742 1.00 . A A .  33 LEU HB3  1 1 
        3  8370 1 1  33 LEU HD11 H  -1.983  11.431 -32.240 1.00 . A A .  33 LEU HD11 1 1 
        3  8371 1 1  33 LEU HD12 H  -0.294  11.294 -32.727 1.00 . A A .  33 LEU HD12 1 1 
        3  8372 1 1  33 LEU HD13 H  -1.401  12.306 -33.655 1.00 . A A .  33 LEU HD13 1 1 
        3  8373 1 1  33 LEU HD21 H  -2.872  13.432 -31.368 1.00 . A A .  33 LEU HD21 1 1 
        3  8374 1 1  33 LEU HD22 H  -2.187  14.613 -32.485 1.00 . A A .  33 LEU HD22 1 1 
        3  8375 1 1  33 LEU HD23 H  -1.827  14.716 -30.760 1.00 . A A .  33 LEU HD23 1 1 
        3  8376 1 1  33 LEU HG   H  -0.032  13.726 -32.292 1.00 . A A .  33 LEU HG   1 1 
        3  8377 1 1  33 LEU N    N   1.575  11.719 -29.103 1.00 . A A .  33 LEU N    1 1 
        3  8378 1 1  33 LEU O    O   2.317  14.301 -30.192 1.00 . A A .  33 LEU O    1 1 
        3  8379 1 1  34 ARG C    C   3.073  14.687 -33.957 1.00 . A A .  34 ARG C    1 1 
        3  8380 1 1  34 ARG CA   C   3.609  14.140 -32.638 1.00 . A A .  34 ARG CA   1 1 
        3  8381 1 1  34 ARG CB   C   4.998  13.535 -32.852 1.00 . A A .  34 ARG CB   1 1 
        3  8382 1 1  34 ARG CD   C   6.768  13.894 -34.599 1.00 . A A .  34 ARG CD   1 1 
        3  8383 1 1  34 ARG CG   C   6.004  14.511 -33.439 1.00 . A A .  34 ARG CG   1 1 
        3  8384 1 1  34 ARG CZ   C   9.001  13.472 -33.660 1.00 . A A .  34 ARG CZ   1 1 
        3  8385 1 1  34 ARG H    H   2.514  12.329 -32.596 1.00 . A A .  34 ARG H    1 1 
        3  8386 1 1  34 ARG HA   H   3.685  14.951 -31.930 1.00 . A A .  34 ARG HA   1 1 
        3  8387 1 1  34 ARG HB2  H   5.379  13.188 -31.902 1.00 . A A .  34 ARG HB2  1 1 
        3  8388 1 1  34 ARG HB3  H   4.911  12.694 -33.524 1.00 . A A .  34 ARG HB3  1 1 
        3  8389 1 1  34 ARG HD2  H   6.589  12.830 -34.606 1.00 . A A .  34 ARG HD2  1 1 
        3  8390 1 1  34 ARG HD3  H   6.408  14.326 -35.521 1.00 . A A .  34 ARG HD3  1 1 
        3  8391 1 1  34 ARG HE   H   8.597  14.815 -35.078 1.00 . A A .  34 ARG HE   1 1 
        3  8392 1 1  34 ARG HG2  H   5.479  15.386 -33.794 1.00 . A A .  34 ARG HG2  1 1 
        3  8393 1 1  34 ARG HG3  H   6.705  14.798 -32.669 1.00 . A A .  34 ARG HG3  1 1 
        3  8394 1 1  34 ARG HH11 H   7.522  12.332 -32.886 1.00 . A A .  34 ARG HH11 1 1 
        3  8395 1 1  34 ARG HH12 H   9.101  12.045 -32.232 1.00 . A A .  34 ARG HH12 1 1 
        3  8396 1 1  34 ARG HH21 H  10.680  14.445 -34.225 1.00 . A A .  34 ARG HH21 1 1 
        3  8397 1 1  34 ARG HH22 H  10.896  13.247 -32.994 1.00 . A A .  34 ARG HH22 1 1 
        3  8398 1 1  34 ARG N    N   2.704  13.142 -32.082 1.00 . A A .  34 ARG N    1 1 
        3  8399 1 1  34 ARG NE   N   8.206  14.130 -34.496 1.00 . A A .  34 ARG NE   1 1 
        3  8400 1 1  34 ARG NH1  N   8.501  12.540 -32.860 1.00 . A A .  34 ARG NH1  1 1 
        3  8401 1 1  34 ARG NH2  N  10.299  13.743 -33.623 1.00 . A A .  34 ARG NH2  1 1 
        3  8402 1 1  34 ARG O    O   3.070  13.992 -34.973 1.00 . A A .  34 ARG O    1 1 
        3  8403 1 1  35 GLN C    C   2.601  18.000 -35.266 1.00 . A A .  35 GLN C    1 1 
        3  8404 1 1  35 GLN CA   C   2.077  16.574 -35.127 1.00 . A A .  35 GLN CA   1 1 
        3  8405 1 1  35 GLN CB   C   0.548  16.583 -35.078 1.00 . A A .  35 GLN CB   1 1 
        3  8406 1 1  35 GLN CD   C  -0.769  15.086 -36.629 1.00 . A A .  35 GLN CD   1 1 
        3  8407 1 1  35 GLN CG   C  -0.075  15.213 -35.287 1.00 . A A .  35 GLN CG   1 1 
        3  8408 1 1  35 GLN H    H   2.647  16.438 -33.092 1.00 . A A .  35 GLN H    1 1 
        3  8409 1 1  35 GLN HA   H   2.397  16.001 -35.983 1.00 . A A .  35 GLN HA   1 1 
        3  8410 1 1  35 GLN HB2  H   0.232  16.956 -34.114 1.00 . A A .  35 GLN HB2  1 1 
        3  8411 1 1  35 GLN HB3  H   0.179  17.244 -35.849 1.00 . A A .  35 GLN HB3  1 1 
        3  8412 1 1  35 GLN HE21 H   0.936  14.528 -37.485 1.00 . A A .  35 GLN HE21 1 1 
        3  8413 1 1  35 GLN HE22 H  -0.436  14.614 -38.532 1.00 . A A .  35 GLN HE22 1 1 
        3  8414 1 1  35 GLN HG2  H   0.702  14.465 -35.229 1.00 . A A .  35 GLN HG2  1 1 
        3  8415 1 1  35 GLN HG3  H  -0.800  15.038 -34.505 1.00 . A A .  35 GLN HG3  1 1 
        3  8416 1 1  35 GLN N    N   2.618  15.935 -33.933 1.00 . A A .  35 GLN N    1 1 
        3  8417 1 1  35 GLN NE2  N  -0.014  14.705 -37.653 1.00 . A A .  35 GLN NE2  1 1 
        3  8418 1 1  35 GLN O    O   3.301  18.503 -34.388 1.00 . A A .  35 GLN O    1 1 
        3  8419 1 1  35 GLN OE1  O  -1.970  15.328 -36.746 1.00 . A A .  35 GLN OE1  1 1 
        3  8420 1 1  36 ARG C    C   4.208  20.139 -36.467 1.00 . A A .  36 ARG C    1 1 
        3  8421 1 1  36 ARG CA   C   2.696  20.012 -36.631 1.00 . A A .  36 ARG CA   1 1 
        3  8422 1 1  36 ARG CB   C   1.986  20.982 -35.686 1.00 . A A .  36 ARG CB   1 1 
        3  8423 1 1  36 ARG CD   C   2.264  23.305 -34.767 1.00 . A A .  36 ARG CD   1 1 
        3  8424 1 1  36 ARG CG   C   2.227  22.446 -36.020 1.00 . A A .  36 ARG CG   1 1 
        3  8425 1 1  36 ARG CZ   C   3.116  25.502 -34.065 1.00 . A A .  36 ARG CZ   1 1 
        3  8426 1 1  36 ARG H    H   1.699  18.191 -37.041 1.00 . A A .  36 ARG H    1 1 
        3  8427 1 1  36 ARG HA   H   2.435  20.259 -37.649 1.00 . A A .  36 ARG HA   1 1 
        3  8428 1 1  36 ARG HB2  H   0.924  20.797 -35.729 1.00 . A A .  36 ARG HB2  1 1 
        3  8429 1 1  36 ARG HB3  H   2.334  20.804 -34.679 1.00 . A A .  36 ARG HB3  1 1 
        3  8430 1 1  36 ARG HD2  H   1.256  23.434 -34.405 1.00 . A A .  36 ARG HD2  1 1 
        3  8431 1 1  36 ARG HD3  H   2.854  22.798 -34.017 1.00 . A A .  36 ARG HD3  1 1 
        3  8432 1 1  36 ARG HE   H   3.049  24.854 -35.951 1.00 . A A .  36 ARG HE   1 1 
        3  8433 1 1  36 ARG HG2  H   3.173  22.537 -36.534 1.00 . A A .  36 ARG HG2  1 1 
        3  8434 1 1  36 ARG HG3  H   1.431  22.793 -36.663 1.00 . A A .  36 ARG HG3  1 1 
        3  8435 1 1  36 ARG HH11 H   2.454  24.328 -32.561 1.00 . A A .  36 ARG HH11 1 1 
        3  8436 1 1  36 ARG HH12 H   3.057  25.879 -32.081 1.00 . A A .  36 ARG HH12 1 1 
        3  8437 1 1  36 ARG HH21 H   3.846  26.899 -35.330 1.00 . A A .  36 ARG HH21 1 1 
        3  8438 1 1  36 ARG HH22 H   3.848  27.342 -33.657 1.00 . A A .  36 ARG HH22 1 1 
        3  8439 1 1  36 ARG N    N   2.259  18.645 -36.376 1.00 . A A .  36 ARG N    1 1 
        3  8440 1 1  36 ARG NE   N   2.848  24.619 -35.021 1.00 . A A .  36 ARG NE   1 1 
        3  8441 1 1  36 ARG NH1  N   2.854  25.212 -32.799 1.00 . A A .  36 ARG NH1  1 1 
        3  8442 1 1  36 ARG NH2  N   3.647  26.678 -34.377 1.00 . A A .  36 ARG NH2  1 1 
        3  8443 1 1  36 ARG O    O   4.690  20.752 -35.514 1.00 . A A .  36 ARG O    1 1 
        3  8444 1 1  37 VAL C    C   6.948  20.682 -38.290 1.00 . A A .  37 VAL C    1 1 
        3  8445 1 1  37 VAL CA   C   6.408  19.601 -37.360 1.00 . A A .  37 VAL CA   1 1 
        3  8446 1 1  37 VAL CB   C   7.024  18.246 -37.752 1.00 . A A .  37 VAL CB   1 1 
        3  8447 1 1  37 VAL CG1  C   8.528  18.256 -37.518 1.00 . A A .  37 VAL CG1  1 1 
        3  8448 1 1  37 VAL CG2  C   6.363  17.116 -36.978 1.00 . A A .  37 VAL CG2  1 1 
        3  8449 1 1  37 VAL H    H   4.509  19.080 -38.136 1.00 . A A .  37 VAL H    1 1 
        3  8450 1 1  37 VAL HA   H   6.706  19.829 -36.346 1.00 . A A .  37 VAL HA   1 1 
        3  8451 1 1  37 VAL HB   H   6.848  18.084 -38.806 1.00 . A A .  37 VAL HB   1 1 
        3  8452 1 1  37 VAL HG11 H   8.845  17.278 -37.184 1.00 . A A .  37 VAL HG11 1 1 
        3  8453 1 1  37 VAL HG12 H   9.034  18.506 -38.438 1.00 . A A .  37 VAL HG12 1 1 
        3  8454 1 1  37 VAL HG13 H   8.769  18.989 -36.762 1.00 . A A .  37 VAL HG13 1 1 
        3  8455 1 1  37 VAL HG21 H   7.002  16.246 -36.996 1.00 . A A .  37 VAL HG21 1 1 
        3  8456 1 1  37 VAL HG22 H   6.204  17.425 -35.955 1.00 . A A .  37 VAL HG22 1 1 
        3  8457 1 1  37 VAL HG23 H   5.414  16.875 -37.432 1.00 . A A .  37 VAL HG23 1 1 
        3  8458 1 1  37 VAL N    N   4.951  19.554 -37.401 1.00 . A A .  37 VAL N    1 1 
        3  8459 1 1  37 VAL O    O   7.399  20.394 -39.399 1.00 . A A .  37 VAL O    1 1 
        3  8460 1 1  38 LYS C    C   7.075  24.377 -37.929 1.00 . A A .  38 LYS C    1 1 
        3  8461 1 1  38 LYS CA   C   7.389  23.054 -38.619 1.00 . A A .  38 LYS CA   1 1 
        3  8462 1 1  38 LYS CB   C   6.763  23.033 -40.015 1.00 . A A .  38 LYS CB   1 1 
        3  8463 1 1  38 LYS CD   C   7.544  23.955 -42.217 1.00 . A A .  38 LYS CD   1 1 
        3  8464 1 1  38 LYS CE   C   6.647  23.417 -43.322 1.00 . A A .  38 LYS CE   1 1 
        3  8465 1 1  38 LYS CG   C   7.781  22.914 -41.136 1.00 . A A .  38 LYS CG   1 1 
        3  8466 1 1  38 LYS H    H   6.531  22.095 -36.938 1.00 . A A .  38 LYS H    1 1 
        3  8467 1 1  38 LYS HA   H   8.460  22.955 -38.712 1.00 . A A .  38 LYS HA   1 1 
        3  8468 1 1  38 LYS HB2  H   6.086  22.194 -40.081 1.00 . A A .  38 LYS HB2  1 1 
        3  8469 1 1  38 LYS HB3  H   6.205  23.947 -40.159 1.00 . A A .  38 LYS HB3  1 1 
        3  8470 1 1  38 LYS HD2  H   7.072  24.820 -41.775 1.00 . A A .  38 LYS HD2  1 1 
        3  8471 1 1  38 LYS HD3  H   8.495  24.241 -42.644 1.00 . A A .  38 LYS HD3  1 1 
        3  8472 1 1  38 LYS HE2  H   6.446  24.212 -44.024 1.00 . A A .  38 LYS HE2  1 1 
        3  8473 1 1  38 LYS HE3  H   7.163  22.613 -43.827 1.00 . A A .  38 LYS HE3  1 1 
        3  8474 1 1  38 LYS HG2  H   8.771  23.054 -40.728 1.00 . A A .  38 LYS HG2  1 1 
        3  8475 1 1  38 LYS HG3  H   7.707  21.929 -41.575 1.00 . A A .  38 LYS HG3  1 1 
        3  8476 1 1  38 LYS HZ1  H   4.887  23.639 -42.220 1.00 . A A .  38 LYS HZ1  1 1 
        3  8477 1 1  38 LYS HZ2  H   5.523  22.072 -42.186 1.00 . A A .  38 LYS HZ2  1 1 
        3  8478 1 1  38 LYS HZ3  H   4.728  22.631 -43.571 1.00 . A A .  38 LYS HZ3  1 1 
        3  8479 1 1  38 LYS N    N   6.902  21.927 -37.830 1.00 . A A .  38 LYS N    1 1 
        3  8480 1 1  38 LYS NZ   N   5.356  22.903 -42.787 1.00 . A A .  38 LYS NZ   1 1 
        3  8481 1 1  38 LYS O    O   5.926  24.817 -37.900 1.00 . A A .  38 LYS O    1 1 
        3  8482 1 1  39 VAL C    C   8.393  27.445 -37.565 1.00 . A A .  39 VAL C    1 1 
        3  8483 1 1  39 VAL CA   C   7.940  26.284 -36.687 1.00 . A A .  39 VAL CA   1 1 
        3  8484 1 1  39 VAL CB   C   8.729  26.316 -35.365 1.00 . A A .  39 VAL CB   1 1 
        3  8485 1 1  39 VAL CG1  C   8.393  27.570 -34.573 1.00 . A A .  39 VAL CG1  1 1 
        3  8486 1 1  39 VAL CG2  C   8.447  25.066 -34.546 1.00 . A A .  39 VAL CG2  1 1 
        3  8487 1 1  39 VAL H    H   8.998  24.608 -37.430 1.00 . A A .  39 VAL H    1 1 
        3  8488 1 1  39 VAL HA   H   6.890  26.406 -36.458 1.00 . A A .  39 VAL HA   1 1 
        3  8489 1 1  39 VAL HB   H   9.783  26.337 -35.600 1.00 . A A .  39 VAL HB   1 1 
        3  8490 1 1  39 VAL HG11 H   8.299  27.319 -33.526 1.00 . A A .  39 VAL HG11 1 1 
        3  8491 1 1  39 VAL HG12 H   9.180  28.299 -34.700 1.00 . A A .  39 VAL HG12 1 1 
        3  8492 1 1  39 VAL HG13 H   7.460  27.980 -34.928 1.00 . A A .  39 VAL HG13 1 1 
        3  8493 1 1  39 VAL HG21 H   7.392  25.011 -34.325 1.00 . A A .  39 VAL HG21 1 1 
        3  8494 1 1  39 VAL HG22 H   8.741  24.191 -35.110 1.00 . A A .  39 VAL HG22 1 1 
        3  8495 1 1  39 VAL HG23 H   9.007  25.104 -33.624 1.00 . A A .  39 VAL HG23 1 1 
        3  8496 1 1  39 VAL N    N   8.105  25.009 -37.375 1.00 . A A .  39 VAL N    1 1 
        3  8497 1 1  39 VAL O    O   9.359  28.137 -37.247 1.00 . A A .  39 VAL O    1 1 
        3  8498 1 1  40 GLY C    C   9.333  28.474 -40.318 1.00 . A A .  40 GLY C    1 1 
        3  8499 1 1  40 GLY CA   C   8.033  28.731 -39.582 1.00 . A A .  40 GLY CA   1 1 
        3  8500 1 1  40 GLY H    H   6.928  27.068 -38.877 1.00 . A A .  40 GLY H    1 1 
        3  8501 1 1  40 GLY HA2  H   7.239  28.847 -40.303 1.00 . A A .  40 GLY HA2  1 1 
        3  8502 1 1  40 GLY HA3  H   8.128  29.645 -39.016 1.00 . A A .  40 GLY HA3  1 1 
        3  8503 1 1  40 GLY N    N   7.688  27.652 -38.674 1.00 . A A .  40 GLY N    1 1 
        3  8504 1 1  40 GLY O    O   9.727  27.325 -40.512 1.00 . A A .  40 GLY O    1 1 
        3  8505 1 1  41 ILE C    C  12.301  28.690 -40.623 1.00 . A A .  41 ILE C    1 1 
        3  8506 1 1  41 ILE CA   C  11.260  29.433 -41.453 1.00 . A A .  41 ILE CA   1 1 
        3  8507 1 1  41 ILE CB   C  11.816  30.817 -41.837 1.00 . A A .  41 ILE CB   1 1 
        3  8508 1 1  41 ILE CD1  C  13.417  31.595 -43.655 1.00 . A A .  41 ILE CD1  1 1 
        3  8509 1 1  41 ILE CG1  C  13.199  30.675 -42.474 1.00 . A A .  41 ILE CG1  1 1 
        3  8510 1 1  41 ILE CG2  C  11.881  31.719 -40.613 1.00 . A A .  41 ILE CG2  1 1 
        3  8511 1 1  41 ILE H    H   9.632  30.438 -40.548 1.00 . A A .  41 ILE H    1 1 
        3  8512 1 1  41 ILE HA   H  11.075  28.877 -42.361 1.00 . A A .  41 ILE HA   1 1 
        3  8513 1 1  41 ILE HB   H  11.143  31.266 -42.550 1.00 . A A .  41 ILE HB   1 1 
        3  8514 1 1  41 ILE HD11 H  14.477  31.725 -43.820 1.00 . A A .  41 ILE HD11 1 1 
        3  8515 1 1  41 ILE HD12 H  12.965  31.165 -44.536 1.00 . A A .  41 ILE HD12 1 1 
        3  8516 1 1  41 ILE HD13 H  12.966  32.556 -43.451 1.00 . A A .  41 ILE HD13 1 1 
        3  8517 1 1  41 ILE HG12 H  13.954  30.898 -41.737 1.00 . A A .  41 ILE HG12 1 1 
        3  8518 1 1  41 ILE HG13 H  13.327  29.659 -42.817 1.00 . A A .  41 ILE HG13 1 1 
        3  8519 1 1  41 ILE HG21 H  12.475  32.592 -40.841 1.00 . A A .  41 ILE HG21 1 1 
        3  8520 1 1  41 ILE HG22 H  10.883  32.026 -40.339 1.00 . A A .  41 ILE HG22 1 1 
        3  8521 1 1  41 ILE HG23 H  12.331  31.181 -39.792 1.00 . A A .  41 ILE HG23 1 1 
        3  8522 1 1  41 ILE N    N   9.998  29.548 -40.732 1.00 . A A .  41 ILE N    1 1 
        3  8523 1 1  41 ILE O    O  13.220  28.079 -41.165 1.00 . A A .  41 ILE O    1 1 
        3  8524 1 1  42 ALA C    C  12.580  26.677 -38.047 1.00 . A A .  42 ALA C    1 1 
        3  8525 1 1  42 ALA CA   C  13.073  28.076 -38.399 1.00 . A A .  42 ALA CA   1 1 
        3  8526 1 1  42 ALA CB   C  13.268  28.903 -37.136 1.00 . A A .  42 ALA CB   1 1 
        3  8527 1 1  42 ALA H    H  11.395  29.250 -38.931 1.00 . A A .  42 ALA H    1 1 
        3  8528 1 1  42 ALA HA   H  14.029  27.996 -38.898 1.00 . A A .  42 ALA HA   1 1 
        3  8529 1 1  42 ALA HB1  H  12.779  28.411 -36.307 1.00 . A A .  42 ALA HB1  1 1 
        3  8530 1 1  42 ALA HB2  H  14.323  28.999 -36.928 1.00 . A A .  42 ALA HB2  1 1 
        3  8531 1 1  42 ALA HB3  H  12.838  29.883 -37.277 1.00 . A A .  42 ALA HB3  1 1 
        3  8532 1 1  42 ALA N    N  12.149  28.747 -39.304 1.00 . A A .  42 ALA N    1 1 
        3  8533 1 1  42 ALA O    O  11.686  26.515 -37.218 1.00 . A A .  42 ALA O    1 1 
        3  8534 1 1  43 GLU C    C  12.947  23.930 -36.963 1.00 . A A .  43 GLU C    1 1 
        3  8535 1 1  43 GLU CA   C  12.787  24.284 -38.438 1.00 . A A .  43 GLU CA   1 1 
        3  8536 1 1  43 GLU CB   C  13.632  23.339 -39.295 1.00 . A A .  43 GLU CB   1 1 
        3  8537 1 1  43 GLU CD   C  13.777  22.355 -41.616 1.00 . A A .  43 GLU CD   1 1 
        3  8538 1 1  43 GLU CG   C  13.507  23.595 -40.788 1.00 . A A .  43 GLU CG   1 1 
        3  8539 1 1  43 GLU H    H  13.877  25.863 -39.334 1.00 . A A .  43 GLU H    1 1 
        3  8540 1 1  43 GLU HA   H  11.749  24.173 -38.713 1.00 . A A .  43 GLU HA   1 1 
        3  8541 1 1  43 GLU HB2  H  14.670  23.451 -39.016 1.00 . A A .  43 GLU HB2  1 1 
        3  8542 1 1  43 GLU HB3  H  13.325  22.323 -39.098 1.00 . A A .  43 GLU HB3  1 1 
        3  8543 1 1  43 GLU HG2  H  12.506  23.940 -40.998 1.00 . A A .  43 GLU HG2  1 1 
        3  8544 1 1  43 GLU HG3  H  14.217  24.359 -41.069 1.00 . A A .  43 GLU HG3  1 1 
        3  8545 1 1  43 GLU N    N  13.169  25.670 -38.684 1.00 . A A .  43 GLU N    1 1 
        3  8546 1 1  43 GLU O    O  13.944  24.280 -36.332 1.00 . A A .  43 GLU O    1 1 
        3  8547 1 1  43 GLU OE1  O  14.964  22.027 -41.825 1.00 . A A .  43 GLU OE1  1 1 
        3  8548 1 1  43 GLU OE2  O  12.801  21.711 -42.057 1.00 . A A .  43 GLU OE2  1 1 
        3  8549 1 1  44 LEU C    C  11.043  21.655 -34.768 1.00 . A A .  44 LEU C    1 1 
        3  8550 1 1  44 LEU CA   C  11.983  22.830 -35.015 1.00 . A A .  44 LEU CA   1 1 
        3  8551 1 1  44 LEU CB   C  11.594  24.006 -34.119 1.00 . A A .  44 LEU CB   1 1 
        3  8552 1 1  44 LEU CD1  C  13.940  24.507 -33.392 1.00 . A A .  44 LEU CD1  1 1 
        3  8553 1 1  44 LEU CD2  C  12.010  25.464 -32.122 1.00 . A A .  44 LEU CD2  1 1 
        3  8554 1 1  44 LEU CG   C  12.512  24.273 -32.925 1.00 . A A .  44 LEU CG   1 1 
        3  8555 1 1  44 LEU H    H  11.186  22.982 -36.969 1.00 . A A .  44 LEU H    1 1 
        3  8556 1 1  44 LEU HA   H  12.992  22.526 -34.778 1.00 . A A .  44 LEU HA   1 1 
        3  8557 1 1  44 LEU HB2  H  11.578  24.896 -34.729 1.00 . A A .  44 LEU HB2  1 1 
        3  8558 1 1  44 LEU HB3  H  10.601  23.816 -33.737 1.00 . A A .  44 LEU HB3  1 1 
        3  8559 1 1  44 LEU HD11 H  14.531  24.883 -32.571 1.00 . A A .  44 LEU HD11 1 1 
        3  8560 1 1  44 LEU HD12 H  13.942  25.228 -34.197 1.00 . A A .  44 LEU HD12 1 1 
        3  8561 1 1  44 LEU HD13 H  14.361  23.576 -33.743 1.00 . A A .  44 LEU HD13 1 1 
        3  8562 1 1  44 LEU HD21 H  12.815  26.171 -31.986 1.00 . A A .  44 LEU HD21 1 1 
        3  8563 1 1  44 LEU HD22 H  11.662  25.125 -31.157 1.00 . A A .  44 LEU HD22 1 1 
        3  8564 1 1  44 LEU HD23 H  11.198  25.940 -32.652 1.00 . A A .  44 LEU HD23 1 1 
        3  8565 1 1  44 LEU HG   H  12.511  23.408 -32.277 1.00 . A A .  44 LEU HG   1 1 
        3  8566 1 1  44 LEU N    N  11.955  23.233 -36.417 1.00 . A A .  44 LEU N    1 1 
        3  8567 1 1  44 LEU O    O   9.823  21.807 -34.791 1.00 . A A .  44 LEU O    1 1 
        3  8568 1 1  45 ASN C    C   9.810  19.524 -33.171 1.00 . A A .  45 ASN C    1 1 
        3  8569 1 1  45 ASN CA   C  10.835  19.280 -34.274 1.00 . A A .  45 ASN CA   1 1 
        3  8570 1 1  45 ASN CB   C  11.753  18.118 -33.885 1.00 . A A .  45 ASN CB   1 1 
        3  8571 1 1  45 ASN CG   C  12.225  17.328 -35.090 1.00 . A A .  45 ASN CG   1 1 
        3  8572 1 1  45 ASN H    H  12.600  20.423 -34.522 1.00 . A A .  45 ASN H    1 1 
        3  8573 1 1  45 ASN HA   H  10.315  19.026 -35.184 1.00 . A A .  45 ASN HA   1 1 
        3  8574 1 1  45 ASN HB2  H  12.620  18.509 -33.372 1.00 . A A .  45 ASN HB2  1 1 
        3  8575 1 1  45 ASN HB3  H  11.218  17.450 -33.226 1.00 . A A .  45 ASN HB3  1 1 
        3  8576 1 1  45 ASN HD21 H  14.063  17.229 -34.334 1.00 . A A .  45 ASN HD21 1 1 
        3  8577 1 1  45 ASN HD22 H  13.836  16.456 -35.863 1.00 . A A .  45 ASN HD22 1 1 
        3  8578 1 1  45 ASN N    N  11.622  20.481 -34.528 1.00 . A A .  45 ASN N    1 1 
        3  8579 1 1  45 ASN ND2  N  13.504  16.968 -35.096 1.00 . A A .  45 ASN ND2  1 1 
        3  8580 1 1  45 ASN O    O  10.161  19.923 -32.061 1.00 . A A .  45 ASN O    1 1 
        3  8581 1 1  45 ASN OD1  O  11.451  17.044 -36.003 1.00 . A A .  45 ASN OD1  1 1 
        3  8582 1 1  46 ASN C    C   6.977  18.134 -31.976 1.00 . A A .  46 ASN C    1 1 
        3  8583 1 1  46 ASN CA   C   7.465  19.473 -32.520 1.00 . A A .  46 ASN CA   1 1 
        3  8584 1 1  46 ASN CB   C   6.302  20.228 -33.167 1.00 . A A .  46 ASN CB   1 1 
        3  8585 1 1  46 ASN CG   C   5.323  20.770 -32.144 1.00 . A A .  46 ASN CG   1 1 
        3  8586 1 1  46 ASN H    H   8.325  18.963 -34.386 1.00 . A A .  46 ASN H    1 1 
        3  8587 1 1  46 ASN HA   H   7.853  20.061 -31.702 1.00 . A A .  46 ASN HA   1 1 
        3  8588 1 1  46 ASN HB2  H   6.693  21.058 -33.737 1.00 . A A .  46 ASN HB2  1 1 
        3  8589 1 1  46 ASN HB3  H   5.771  19.560 -33.829 1.00 . A A .  46 ASN HB3  1 1 
        3  8590 1 1  46 ASN HD21 H   6.350  22.468 -32.025 1.00 . A A .  46 ASN HD21 1 1 
        3  8591 1 1  46 ASN HD22 H   4.948  22.366 -31.020 1.00 . A A .  46 ASN HD22 1 1 
        3  8592 1 1  46 ASN N    N   8.542  19.279 -33.485 1.00 . A A .  46 ASN N    1 1 
        3  8593 1 1  46 ASN ND2  N   5.564  21.991 -31.683 1.00 . A A .  46 ASN ND2  1 1 
        3  8594 1 1  46 ASN O    O   6.533  17.268 -32.730 1.00 . A A .  46 ASN O    1 1 
        3  8595 1 1  46 ASN OD1  O   4.362  20.097 -31.771 1.00 . A A .  46 ASN OD1  1 1 
        3  8596 1 1  47 VAL C    C   5.498  17.006 -29.022 1.00 . A A .  47 VAL C    1 1 
        3  8597 1 1  47 VAL CA   C   6.626  16.739 -30.011 1.00 . A A .  47 VAL CA   1 1 
        3  8598 1 1  47 VAL CB   C   7.789  16.052 -29.273 1.00 . A A .  47 VAL CB   1 1 
        3  8599 1 1  47 VAL CG1  C   8.732  15.386 -30.264 1.00 . A A .  47 VAL CG1  1 1 
        3  8600 1 1  47 VAL CG2  C   8.536  17.055 -28.406 1.00 . A A .  47 VAL CG2  1 1 
        3  8601 1 1  47 VAL H    H   7.422  18.697 -30.109 1.00 . A A .  47 VAL H    1 1 
        3  8602 1 1  47 VAL HA   H   6.267  16.068 -30.779 1.00 . A A .  47 VAL HA   1 1 
        3  8603 1 1  47 VAL HB   H   7.379  15.286 -28.631 1.00 . A A .  47 VAL HB   1 1 
        3  8604 1 1  47 VAL HG11 H   8.544  15.773 -31.255 1.00 . A A .  47 VAL HG11 1 1 
        3  8605 1 1  47 VAL HG12 H   9.754  15.592 -29.983 1.00 . A A .  47 VAL HG12 1 1 
        3  8606 1 1  47 VAL HG13 H   8.565  14.319 -30.259 1.00 . A A .  47 VAL HG13 1 1 
        3  8607 1 1  47 VAL HG21 H   9.261  17.580 -29.009 1.00 . A A .  47 VAL HG21 1 1 
        3  8608 1 1  47 VAL HG22 H   7.834  17.762 -27.988 1.00 . A A .  47 VAL HG22 1 1 
        3  8609 1 1  47 VAL HG23 H   9.040  16.533 -27.606 1.00 . A A .  47 VAL HG23 1 1 
        3  8610 1 1  47 VAL N    N   7.060  17.971 -30.659 1.00 . A A .  47 VAL N    1 1 
        3  8611 1 1  47 VAL O    O   5.361  18.116 -28.506 1.00 . A A .  47 VAL O    1 1 
        3  8612 1 1  48 SER C    C   3.182  14.746 -27.266 1.00 . A A .  48 SER C    1 1 
        3  8613 1 1  48 SER CA   C   3.572  16.108 -27.833 1.00 . A A .  48 SER CA   1 1 
        3  8614 1 1  48 SER CB   C   2.371  16.744 -28.535 1.00 . A A .  48 SER CB   1 1 
        3  8615 1 1  48 SER H    H   4.853  15.123 -29.203 1.00 . A A .  48 SER H    1 1 
        3  8616 1 1  48 SER HA   H   3.884  16.747 -27.021 1.00 . A A .  48 SER HA   1 1 
        3  8617 1 1  48 SER HB2  H   2.394  17.812 -28.386 1.00 . A A .  48 SER HB2  1 1 
        3  8618 1 1  48 SER HB3  H   2.418  16.527 -29.593 1.00 . A A .  48 SER HB3  1 1 
        3  8619 1 1  48 SER HG   H   0.826  16.823 -27.334 1.00 . A A .  48 SER HG   1 1 
        3  8620 1 1  48 SER N    N   4.692  15.982 -28.760 1.00 . A A .  48 SER N    1 1 
        3  8621 1 1  48 SER O    O   3.424  13.711 -27.884 1.00 . A A .  48 SER O    1 1 
        3  8622 1 1  48 SER OG   O   1.152  16.237 -28.020 1.00 . A A .  48 SER OG   1 1 
        3  8623 1 1  49 GLY C    C   0.808  13.636 -24.778 1.00 . A A .  49 GLY C    1 1 
        3  8624 1 1  49 GLY CA   C   2.162  13.519 -25.450 1.00 . A A .  49 GLY CA   1 1 
        3  8625 1 1  49 GLY H    H   2.409  15.614 -25.636 1.00 . A A .  49 GLY H    1 1 
        3  8626 1 1  49 GLY HA2  H   2.114  12.743 -26.199 1.00 . A A .  49 GLY HA2  1 1 
        3  8627 1 1  49 GLY HA3  H   2.896  13.244 -24.707 1.00 . A A .  49 GLY HA3  1 1 
        3  8628 1 1  49 GLY N    N   2.576  14.757 -26.082 1.00 . A A .  49 GLY N    1 1 
        3  8629 1 1  49 GLY O    O   0.599  14.510 -23.936 1.00 . A A .  49 GLY O    1 1 
        3  8630 1 1  50 GLN C    C  -1.633  11.621 -23.585 1.00 . A A .  50 GLN C    1 1 
        3  8631 1 1  50 GLN CA   C  -1.455  12.764 -24.578 1.00 . A A .  50 GLN CA   1 1 
        3  8632 1 1  50 GLN CB   C  -2.505  12.661 -25.685 1.00 . A A .  50 GLN CB   1 1 
        3  8633 1 1  50 GLN CD   C  -4.901  13.241 -26.242 1.00 . A A .  50 GLN CD   1 1 
        3  8634 1 1  50 GLN CG   C  -3.621  13.686 -25.563 1.00 . A A .  50 GLN CG   1 1 
        3  8635 1 1  50 GLN H    H   0.114  12.081 -25.824 1.00 . A A .  50 GLN H    1 1 
        3  8636 1 1  50 GLN HA   H  -1.586  13.700 -24.056 1.00 . A A .  50 GLN HA   1 1 
        3  8637 1 1  50 GLN HB2  H  -2.020  12.801 -26.640 1.00 . A A .  50 GLN HB2  1 1 
        3  8638 1 1  50 GLN HB3  H  -2.947  11.676 -25.655 1.00 . A A .  50 GLN HB3  1 1 
        3  8639 1 1  50 GLN HE21 H  -4.860  11.522 -25.243 1.00 . A A .  50 GLN HE21 1 1 
        3  8640 1 1  50 GLN HE22 H  -6.189  11.729 -26.327 1.00 . A A .  50 GLN HE22 1 1 
        3  8641 1 1  50 GLN HG2  H  -3.826  13.853 -24.517 1.00 . A A .  50 GLN HG2  1 1 
        3  8642 1 1  50 GLN HG3  H  -3.293  14.611 -26.016 1.00 . A A .  50 GLN HG3  1 1 
        3  8643 1 1  50 GLN N    N  -0.114  12.753 -25.149 1.00 . A A .  50 GLN N    1 1 
        3  8644 1 1  50 GLN NE2  N  -5.363  12.043 -25.904 1.00 . A A .  50 GLN NE2  1 1 
        3  8645 1 1  50 GLN O    O  -1.400  10.457 -23.914 1.00 . A A .  50 GLN O    1 1 
        3  8646 1 1  50 GLN OE1  O  -5.467  13.964 -27.062 1.00 . A A .  50 GLN OE1  1 1 
        3  8647 1 1  51 TYR C    C  -3.460  11.311 -20.465 1.00 . A A .  51 TYR C    1 1 
        3  8648 1 1  51 TYR CA   C  -2.249  10.960 -21.325 1.00 . A A .  51 TYR CA   1 1 
        3  8649 1 1  51 TYR CB   C  -1.002  10.845 -20.447 1.00 . A A .  51 TYR CB   1 1 
        3  8650 1 1  51 TYR CD1  C   0.781   9.579 -21.710 1.00 . A A .  51 TYR CD1  1 1 
        3  8651 1 1  51 TYR CD2  C   1.016  11.941 -21.497 1.00 . A A .  51 TYR CD2  1 1 
        3  8652 1 1  51 TYR CE1  C   1.960   9.522 -22.428 1.00 . A A .  51 TYR CE1  1 1 
        3  8653 1 1  51 TYR CE2  C   2.195  11.894 -22.214 1.00 . A A .  51 TYR CE2  1 1 
        3  8654 1 1  51 TYR CG   C   0.288  10.788 -21.233 1.00 . A A .  51 TYR CG   1 1 
        3  8655 1 1  51 TYR CZ   C   2.663  10.682 -22.678 1.00 . A A .  51 TYR CZ   1 1 
        3  8656 1 1  51 TYR H    H  -2.212  12.903 -22.165 1.00 . A A .  51 TYR H    1 1 
        3  8657 1 1  51 TYR HA   H  -2.428  10.009 -21.807 1.00 . A A .  51 TYR HA   1 1 
        3  8658 1 1  51 TYR HB2  H  -0.952  11.700 -19.791 1.00 . A A .  51 TYR HB2  1 1 
        3  8659 1 1  51 TYR HB3  H  -1.071   9.944 -19.854 1.00 . A A .  51 TYR HB3  1 1 
        3  8660 1 1  51 TYR HD1  H   0.228   8.672 -21.513 1.00 . A A .  51 TYR HD1  1 1 
        3  8661 1 1  51 TYR HD2  H   0.646  12.889 -21.132 1.00 . A A .  51 TYR HD2  1 1 
        3  8662 1 1  51 TYR HE1  H   2.327   8.573 -22.791 1.00 . A A .  51 TYR HE1  1 1 
        3  8663 1 1  51 TYR HE2  H   2.746  12.802 -22.410 1.00 . A A .  51 TYR HE2  1 1 
        3  8664 1 1  51 TYR HH   H   4.511  10.189 -22.869 1.00 . A A .  51 TYR HH   1 1 
        3  8665 1 1  51 TYR N    N  -2.044  11.958 -22.368 1.00 . A A .  51 TYR N    1 1 
        3  8666 1 1  51 TYR O    O  -3.737  12.483 -20.211 1.00 . A A .  51 TYR O    1 1 
        3  8667 1 1  51 TYR OH   O   3.838  10.631 -23.392 1.00 . A A .  51 TYR OH   1 1 
        3  8668 1 1  52 VAL C    C  -5.461   9.406 -18.114 1.00 . A A .  52 VAL C    1 1 
        3  8669 1 1  52 VAL CA   C  -5.360  10.484 -19.188 1.00 . A A .  52 VAL CA   1 1 
        3  8670 1 1  52 VAL CB   C  -6.649  10.476 -20.031 1.00 . A A .  52 VAL CB   1 1 
        3  8671 1 1  52 VAL CG1  C  -6.516  11.418 -21.218 1.00 . A A .  52 VAL CG1  1 1 
        3  8672 1 1  52 VAL CG2  C  -6.974   9.064 -20.494 1.00 . A A .  52 VAL CG2  1 1 
        3  8673 1 1  52 VAL H    H  -3.909   9.374 -20.258 1.00 . A A .  52 VAL H    1 1 
        3  8674 1 1  52 VAL HA   H  -5.272  11.449 -18.710 1.00 . A A .  52 VAL HA   1 1 
        3  8675 1 1  52 VAL HB   H  -7.462  10.824 -19.412 1.00 . A A .  52 VAL HB   1 1 
        3  8676 1 1  52 VAL HG11 H  -7.415  11.372 -21.816 1.00 . A A .  52 VAL HG11 1 1 
        3  8677 1 1  52 VAL HG12 H  -6.371  12.428 -20.862 1.00 . A A .  52 VAL HG12 1 1 
        3  8678 1 1  52 VAL HG13 H  -5.669  11.123 -21.819 1.00 . A A .  52 VAL HG13 1 1 
        3  8679 1 1  52 VAL HG21 H  -7.459   8.526 -19.694 1.00 . A A .  52 VAL HG21 1 1 
        3  8680 1 1  52 VAL HG22 H  -7.633   9.108 -21.349 1.00 . A A .  52 VAL HG22 1 1 
        3  8681 1 1  52 VAL HG23 H  -6.062   8.556 -20.769 1.00 . A A .  52 VAL HG23 1 1 
        3  8682 1 1  52 VAL N    N  -4.179  10.286 -20.020 1.00 . A A .  52 VAL N    1 1 
        3  8683 1 1  52 VAL O    O  -4.876   8.331 -18.241 1.00 . A A .  52 VAL O    1 1 
        3  8684 1 1  53 SER C    C  -7.839   8.735 -15.491 1.00 . A A .  53 SER C    1 1 
        3  8685 1 1  53 SER CA   C  -6.385   8.760 -15.956 1.00 . A A .  53 SER CA   1 1 
        3  8686 1 1  53 SER CB   C  -5.469   9.130 -14.789 1.00 . A A .  53 SER CB   1 1 
        3  8687 1 1  53 SER H    H  -6.650  10.577 -17.013 1.00 . A A .  53 SER H    1 1 
        3  8688 1 1  53 SER HA   H  -6.117   7.778 -16.316 1.00 . A A .  53 SER HA   1 1 
        3  8689 1 1  53 SER HB2  H  -6.058   9.571 -13.998 1.00 . A A .  53 SER HB2  1 1 
        3  8690 1 1  53 SER HB3  H  -4.984   8.238 -14.420 1.00 . A A .  53 SER HB3  1 1 
        3  8691 1 1  53 SER HG   H  -3.639   9.824 -14.789 1.00 . A A .  53 SER HG   1 1 
        3  8692 1 1  53 SER N    N  -6.210   9.702 -17.056 1.00 . A A .  53 SER N    1 1 
        3  8693 1 1  53 SER O    O  -8.305   9.659 -14.825 1.00 . A A .  53 SER O    1 1 
        3  8694 1 1  53 SER OG   O  -4.477  10.057 -15.192 1.00 . A A .  53 SER OG   1 1 
        3  8695 1 1  54 VAL C    C -10.093   6.623 -14.242 1.00 . A A .  54 VAL C    1 1 
        3  8696 1 1  54 VAL CA   C  -9.948   7.522 -15.466 1.00 . A A .  54 VAL CA   1 1 
        3  8697 1 1  54 VAL CB   C -10.785   6.938 -16.619 1.00 . A A .  54 VAL CB   1 1 
        3  8698 1 1  54 VAL CG1  C -12.265   6.950 -16.265 1.00 . A A .  54 VAL CG1  1 1 
        3  8699 1 1  54 VAL CG2  C -10.530   7.709 -17.905 1.00 . A A .  54 VAL CG2  1 1 
        3  8700 1 1  54 VAL H    H  -8.122   6.966 -16.378 1.00 . A A .  54 VAL H    1 1 
        3  8701 1 1  54 VAL HA   H -10.335   8.501 -15.228 1.00 . A A .  54 VAL HA   1 1 
        3  8702 1 1  54 VAL HB   H -10.484   5.913 -16.773 1.00 . A A .  54 VAL HB   1 1 
        3  8703 1 1  54 VAL HG11 H -12.845   6.669 -17.131 1.00 . A A .  54 VAL HG11 1 1 
        3  8704 1 1  54 VAL HG12 H -12.449   6.251 -15.463 1.00 . A A .  54 VAL HG12 1 1 
        3  8705 1 1  54 VAL HG13 H -12.551   7.943 -15.949 1.00 . A A .  54 VAL HG13 1 1 
        3  8706 1 1  54 VAL HG21 H  -9.910   7.117 -18.562 1.00 . A A .  54 VAL HG21 1 1 
        3  8707 1 1  54 VAL HG22 H -11.471   7.920 -18.393 1.00 . A A .  54 VAL HG22 1 1 
        3  8708 1 1  54 VAL HG23 H -10.029   8.638 -17.676 1.00 . A A .  54 VAL HG23 1 1 
        3  8709 1 1  54 VAL N    N  -8.549   7.670 -15.847 1.00 . A A .  54 VAL N    1 1 
        3  8710 1 1  54 VAL O    O  -9.334   5.669 -14.067 1.00 . A A .  54 VAL O    1 1 
        3  8711 1 1  55 TYR C    C -12.802   5.863 -12.020 1.00 . A A .  55 TYR C    1 1 
        3  8712 1 1  55 TYR CA   C -11.314   6.155 -12.191 1.00 . A A .  55 TYR CA   1 1 
        3  8713 1 1  55 TYR CB   C -10.784   6.900 -10.964 1.00 . A A .  55 TYR CB   1 1 
        3  8714 1 1  55 TYR CD1  C  -8.982   8.443 -11.826 1.00 . A A .  55 TYR CD1  1 1 
        3  8715 1 1  55 TYR CD2  C  -8.327   6.596 -10.469 1.00 . A A .  55 TYR CD2  1 1 
        3  8716 1 1  55 TYR CE1  C  -7.661   8.832 -11.943 1.00 . A A .  55 TYR CE1  1 1 
        3  8717 1 1  55 TYR CE2  C  -7.005   6.978 -10.579 1.00 . A A .  55 TYR CE2  1 1 
        3  8718 1 1  55 TYR CG   C  -9.338   7.321 -11.089 1.00 . A A .  55 TYR CG   1 1 
        3  8719 1 1  55 TYR CZ   C  -6.676   8.096 -11.318 1.00 . A A .  55 TYR CZ   1 1 
        3  8720 1 1  55 TYR H    H -11.642   7.705 -13.594 1.00 . A A .  55 TYR H    1 1 
        3  8721 1 1  55 TYR HA   H -10.783   5.218 -12.287 1.00 . A A .  55 TYR HA   1 1 
        3  8722 1 1  55 TYR HB2  H -11.376   7.790 -10.809 1.00 . A A .  55 TYR HB2  1 1 
        3  8723 1 1  55 TYR HB3  H -10.871   6.261 -10.098 1.00 . A A .  55 TYR HB3  1 1 
        3  8724 1 1  55 TYR HD1  H  -9.756   9.017 -12.315 1.00 . A A .  55 TYR HD1  1 1 
        3  8725 1 1  55 TYR HD2  H  -8.587   5.721  -9.892 1.00 . A A .  55 TYR HD2  1 1 
        3  8726 1 1  55 TYR HE1  H  -7.404   9.707 -12.521 1.00 . A A .  55 TYR HE1  1 1 
        3  8727 1 1  55 TYR HE2  H  -6.232   6.402 -10.090 1.00 . A A .  55 TYR HE2  1 1 
        3  8728 1 1  55 TYR HH   H  -4.797   7.809 -11.035 1.00 . A A .  55 TYR HH   1 1 
        3  8729 1 1  55 TYR N    N -11.071   6.933 -13.400 1.00 . A A .  55 TYR N    1 1 
        3  8730 1 1  55 TYR O    O -13.650   6.700 -12.329 1.00 . A A .  55 TYR O    1 1 
        3  8731 1 1  55 TYR OH   O  -5.359   8.479 -11.431 1.00 . A A .  55 TYR OH   1 1 
        3  8732 1 1  56 LYS C    C -14.679   3.673  -9.918 1.00 . A A .  56 LYS C    1 1 
        3  8733 1 1  56 LYS CA   C -14.494   4.264 -11.312 1.00 . A A .  56 LYS CA   1 1 
        3  8734 1 1  56 LYS CB   C -14.920   3.244 -12.370 1.00 . A A .  56 LYS CB   1 1 
        3  8735 1 1  56 LYS CD   C -16.938   2.824 -13.806 1.00 . A A .  56 LYS CD   1 1 
        3  8736 1 1  56 LYS CE   C -18.095   3.511 -14.515 1.00 . A A .  56 LYS CE   1 1 
        3  8737 1 1  56 LYS CG   C -15.850   3.816 -13.426 1.00 . A A .  56 LYS CG   1 1 
        3  8738 1 1  56 LYS H    H -12.389   4.045 -11.299 1.00 . A A .  56 LYS H    1 1 
        3  8739 1 1  56 LYS HA   H -15.115   5.143 -11.400 1.00 . A A .  56 LYS HA   1 1 
        3  8740 1 1  56 LYS HB2  H -14.036   2.868 -12.864 1.00 . A A .  56 LYS HB2  1 1 
        3  8741 1 1  56 LYS HB3  H -15.425   2.424 -11.881 1.00 . A A .  56 LYS HB3  1 1 
        3  8742 1 1  56 LYS HD2  H -16.519   2.078 -14.463 1.00 . A A .  56 LYS HD2  1 1 
        3  8743 1 1  56 LYS HD3  H -17.308   2.350 -12.908 1.00 . A A .  56 LYS HD3  1 1 
        3  8744 1 1  56 LYS HE2  H -17.726   4.405 -14.995 1.00 . A A .  56 LYS HE2  1 1 
        3  8745 1 1  56 LYS HE3  H -18.491   2.840 -15.262 1.00 . A A .  56 LYS HE3  1 1 
        3  8746 1 1  56 LYS HG2  H -16.314   4.710 -13.038 1.00 . A A .  56 LYS HG2  1 1 
        3  8747 1 1  56 LYS HG3  H -15.274   4.059 -14.307 1.00 . A A .  56 LYS HG3  1 1 
        3  8748 1 1  56 LYS HZ1  H -19.283   3.153 -12.836 1.00 . A A .  56 LYS HZ1  1 1 
        3  8749 1 1  56 LYS HZ2  H -20.085   3.971 -14.080 1.00 . A A .  56 LYS HZ2  1 1 
        3  8750 1 1  56 LYS HZ3  H -18.966   4.792 -13.113 1.00 . A A .  56 LYS HZ3  1 1 
        3  8751 1 1  56 LYS N    N -13.111   4.669 -11.526 1.00 . A A .  56 LYS N    1 1 
        3  8752 1 1  56 LYS NZ   N -19.184   3.883 -13.570 1.00 . A A .  56 LYS NZ   1 1 
        3  8753 1 1  56 LYS O    O -14.226   2.562  -9.640 1.00 . A A .  56 LYS O    1 1 
        3  8754 1 1  57 ARG C    C -17.080   4.001  -7.355 1.00 . A A .  57 ARG C    1 1 
        3  8755 1 1  57 ARG CA   C -15.590   3.970  -7.681 1.00 . A A .  57 ARG CA   1 1 
        3  8756 1 1  57 ARG CB   C -14.822   4.843  -6.687 1.00 . A A .  57 ARG CB   1 1 
        3  8757 1 1  57 ARG CD   C -15.263   4.720  -4.216 1.00 . A A .  57 ARG CD   1 1 
        3  8758 1 1  57 ARG CG   C -14.487   4.134  -5.385 1.00 . A A .  57 ARG CG   1 1 
        3  8759 1 1  57 ARG CZ   C -16.027   3.986  -1.998 1.00 . A A .  57 ARG CZ   1 1 
        3  8760 1 1  57 ARG H    H -15.682   5.298  -9.326 1.00 . A A .  57 ARG H    1 1 
        3  8761 1 1  57 ARG HA   H -15.238   2.952  -7.599 1.00 . A A .  57 ARG HA   1 1 
        3  8762 1 1  57 ARG HB2  H -13.897   5.161  -7.145 1.00 . A A .  57 ARG HB2  1 1 
        3  8763 1 1  57 ARG HB3  H -15.418   5.712  -6.455 1.00 . A A .  57 ARG HB3  1 1 
        3  8764 1 1  57 ARG HD2  H -14.652   5.473  -3.737 1.00 . A A .  57 ARG HD2  1 1 
        3  8765 1 1  57 ARG HD3  H -16.165   5.176  -4.593 1.00 . A A .  57 ARG HD3  1 1 
        3  8766 1 1  57 ARG HE   H -15.553   2.765  -3.503 1.00 . A A .  57 ARG HE   1 1 
        3  8767 1 1  57 ARG HG2  H -14.739   3.087  -5.480 1.00 . A A .  57 ARG HG2  1 1 
        3  8768 1 1  57 ARG HG3  H -13.430   4.236  -5.192 1.00 . A A .  57 ARG HG3  1 1 
        3  8769 1 1  57 ARG HH11 H -15.898   5.988  -2.232 1.00 . A A .  57 ARG HH11 1 1 
        3  8770 1 1  57 ARG HH12 H -16.435   5.457  -0.673 1.00 . A A .  57 ARG HH12 1 1 
        3  8771 1 1  57 ARG HH21 H -16.261   2.053  -1.454 1.00 . A A .  57 ARG HH21 1 1 
        3  8772 1 1  57 ARG HH22 H -16.640   3.218  -0.232 1.00 . A A .  57 ARG HH22 1 1 
        3  8773 1 1  57 ARG N    N -15.347   4.420  -9.045 1.00 . A A .  57 ARG N    1 1 
        3  8774 1 1  57 ARG NE   N -15.620   3.703  -3.230 1.00 . A A .  57 ARG NE   1 1 
        3  8775 1 1  57 ARG NH1  N -16.128   5.246  -1.602 1.00 . A A .  57 ARG NH1  1 1 
        3  8776 1 1  57 ARG NH2  N -16.335   3.004  -1.158 1.00 . A A .  57 ARG NH2  1 1 
        3  8777 1 1  57 ARG O    O -17.588   4.944  -6.747 1.00 . A A .  57 ARG O    1 1 
        3  8778 1 1  58 PRO C    C -19.572   2.602  -6.063 1.00 . A A .  58 PRO C    1 1 
        3  8779 1 1  58 PRO CA   C -19.242   2.831  -7.534 1.00 . A A .  58 PRO CA   1 1 
        3  8780 1 1  58 PRO CB   C -19.640   1.610  -8.368 1.00 . A A .  58 PRO CB   1 1 
        3  8781 1 1  58 PRO CD   C -17.259   1.789  -8.500 1.00 . A A .  58 PRO CD   1 1 
        3  8782 1 1  58 PRO CG   C -18.393   0.801  -8.474 1.00 . A A .  58 PRO CG   1 1 
        3  8783 1 1  58 PRO HA   H -19.774   3.702  -7.890 1.00 . A A .  58 PRO HA   1 1 
        3  8784 1 1  58 PRO HB2  H -20.425   1.065  -7.861 1.00 . A A .  58 PRO HB2  1 1 
        3  8785 1 1  58 PRO HB3  H -19.987   1.931  -9.339 1.00 . A A .  58 PRO HB3  1 1 
        3  8786 1 1  58 PRO HD2  H -16.395   1.383  -7.996 1.00 . A A .  58 PRO HD2  1 1 
        3  8787 1 1  58 PRO HD3  H -17.015   2.054  -9.518 1.00 . A A .  58 PRO HD3  1 1 
        3  8788 1 1  58 PRO HG2  H -18.305   0.150  -7.618 1.00 . A A .  58 PRO HG2  1 1 
        3  8789 1 1  58 PRO HG3  H -18.408   0.223  -9.386 1.00 . A A .  58 PRO HG3  1 1 
        3  8790 1 1  58 PRO N    N -17.800   2.947  -7.770 1.00 . A A .  58 PRO N    1 1 
        3  8791 1 1  58 PRO O    O -18.838   1.917  -5.352 1.00 . A A .  58 PRO O    1 1 
        3  8792 1 1  59 ALA C    C -21.705   1.655  -3.978 1.00 . A A .  59 ALA C    1 1 
        3  8793 1 1  59 ALA CA   C -21.109   3.036  -4.228 1.00 . A A .  59 ALA CA   1 1 
        3  8794 1 1  59 ALA CB   C -22.117   4.119  -3.871 1.00 . A A .  59 ALA CB   1 1 
        3  8795 1 1  59 ALA H    H -21.225   3.714  -6.229 1.00 . A A .  59 ALA H    1 1 
        3  8796 1 1  59 ALA HA   H -20.242   3.163  -3.596 1.00 . A A .  59 ALA HA   1 1 
        3  8797 1 1  59 ALA HB1  H -23.114   3.708  -3.908 1.00 . A A .  59 ALA HB1  1 1 
        3  8798 1 1  59 ALA HB2  H -21.913   4.486  -2.877 1.00 . A A .  59 ALA HB2  1 1 
        3  8799 1 1  59 ALA HB3  H -22.035   4.932  -4.578 1.00 . A A .  59 ALA HB3  1 1 
        3  8800 1 1  59 ALA N    N -20.681   3.179  -5.614 1.00 . A A .  59 ALA N    1 1 
        3  8801 1 1  59 ALA O    O -22.127   0.957  -4.901 1.00 . A A .  59 ALA O    1 1 
        3  8802 1 1  60 PRO C    C -23.798  -0.128  -2.469 1.00 . A A .  60 PRO C    1 1 
        3  8803 1 1  60 PRO CA   C -22.284  -0.054  -2.299 1.00 . A A .  60 PRO CA   1 1 
        3  8804 1 1  60 PRO CB   C -21.906  -0.156  -0.820 1.00 . A A .  60 PRO CB   1 1 
        3  8805 1 1  60 PRO CD   C -21.257   2.026  -1.549 1.00 . A A .  60 PRO CD   1 1 
        3  8806 1 1  60 PRO CG   C -21.774   1.256  -0.365 1.00 . A A .  60 PRO CG   1 1 
        3  8807 1 1  60 PRO HA   H -21.821  -0.862  -2.847 1.00 . A A .  60 PRO HA   1 1 
        3  8808 1 1  60 PRO HB2  H -22.686  -0.674  -0.281 1.00 . A A .  60 PRO HB2  1 1 
        3  8809 1 1  60 PRO HB3  H -20.974  -0.692  -0.719 1.00 . A A .  60 PRO HB3  1 1 
        3  8810 1 1  60 PRO HD2  H -21.667   3.025  -1.558 1.00 . A A .  60 PRO HD2  1 1 
        3  8811 1 1  60 PRO HD3  H -20.177   2.060  -1.535 1.00 . A A .  60 PRO HD3  1 1 
        3  8812 1 1  60 PRO HG2  H -22.738   1.637  -0.062 1.00 . A A .  60 PRO HG2  1 1 
        3  8813 1 1  60 PRO HG3  H -21.072   1.314   0.454 1.00 . A A .  60 PRO HG3  1 1 
        3  8814 1 1  60 PRO N    N -21.742   1.247  -2.700 1.00 . A A .  60 PRO N    1 1 
        3  8815 1 1  60 PRO O    O -24.412   0.764  -3.053 1.00 . A A .  60 PRO O    1 1 
        3  8816 1 1  61 LYS C    C -26.280  -1.495  -3.501 1.00 . A A .  61 LYS C    1 1 
        3  8817 1 1  61 LYS CA   C -25.837  -1.389  -2.045 1.00 . A A .  61 LYS CA   1 1 
        3  8818 1 1  61 LYS CB   C -26.570  -0.233  -1.361 1.00 . A A .  61 LYS CB   1 1 
        3  8819 1 1  61 LYS CD   C -28.382  -0.269   0.378 1.00 . A A .  61 LYS CD   1 1 
        3  8820 1 1  61 LYS CE   C -28.703   1.197   0.627 1.00 . A A .  61 LYS CE   1 1 
        3  8821 1 1  61 LYS CG   C -28.034  -0.523  -1.079 1.00 . A A .  61 LYS CG   1 1 
        3  8822 1 1  61 LYS H    H -23.850  -1.876  -1.499 1.00 . A A .  61 LYS H    1 1 
        3  8823 1 1  61 LYS HA   H -26.083  -2.310  -1.539 1.00 . A A .  61 LYS HA   1 1 
        3  8824 1 1  61 LYS HB2  H -26.080  -0.018  -0.423 1.00 . A A .  61 LYS HB2  1 1 
        3  8825 1 1  61 LYS HB3  H -26.513   0.640  -1.996 1.00 . A A .  61 LYS HB3  1 1 
        3  8826 1 1  61 LYS HD2  H -29.244  -0.864   0.643 1.00 . A A .  61 LYS HD2  1 1 
        3  8827 1 1  61 LYS HD3  H -27.541  -0.554   0.995 1.00 . A A .  61 LYS HD3  1 1 
        3  8828 1 1  61 LYS HE2  H -28.689   1.720  -0.316 1.00 . A A .  61 LYS HE2  1 1 
        3  8829 1 1  61 LYS HE3  H -29.688   1.267   1.063 1.00 . A A .  61 LYS HE3  1 1 
        3  8830 1 1  61 LYS HG2  H -28.645   0.116  -1.700 1.00 . A A .  61 LYS HG2  1 1 
        3  8831 1 1  61 LYS HG3  H -28.238  -1.558  -1.314 1.00 . A A .  61 LYS HG3  1 1 
        3  8832 1 1  61 LYS HZ1  H -27.988   2.819   1.733 1.00 . A A .  61 LYS HZ1  1 1 
        3  8833 1 1  61 LYS HZ2  H -26.770   1.816   1.122 1.00 . A A .  61 LYS HZ2  1 1 
        3  8834 1 1  61 LYS HZ3  H -27.690   1.316   2.451 1.00 . A A .  61 LYS HZ3  1 1 
        3  8835 1 1  61 LYS N    N -24.394  -1.199  -1.954 1.00 . A A .  61 LYS N    1 1 
        3  8836 1 1  61 LYS NZ   N -27.719   1.831   1.548 1.00 . A A .  61 LYS NZ   1 1 
        3  8837 1 1  61 LYS O    O -26.870  -0.572  -4.065 1.00 . A A .  61 LYS O    1 1 
        3  8838 1 1  62 PRO C    C -27.858  -3.060  -5.713 1.00 . A A .  62 PRO C    1 1 
        3  8839 1 1  62 PRO CA   C -26.353  -2.900  -5.524 1.00 . A A .  62 PRO CA   1 1 
        3  8840 1 1  62 PRO CB   C -25.632  -4.211  -5.845 1.00 . A A .  62 PRO CB   1 1 
        3  8841 1 1  62 PRO CD   C -25.291  -3.789  -3.517 1.00 . A A .  62 PRO CD   1 1 
        3  8842 1 1  62 PRO CG   C -25.472  -4.887  -4.527 1.00 . A A .  62 PRO CG   1 1 
        3  8843 1 1  62 PRO HA   H -25.991  -2.118  -6.176 1.00 . A A .  62 PRO HA   1 1 
        3  8844 1 1  62 PRO HB2  H -26.234  -4.800  -6.522 1.00 . A A .  62 PRO HB2  1 1 
        3  8845 1 1  62 PRO HB3  H -24.676  -3.998  -6.298 1.00 . A A .  62 PRO HB3  1 1 
        3  8846 1 1  62 PRO HD2  H -25.745  -4.062  -2.576 1.00 . A A .  62 PRO HD2  1 1 
        3  8847 1 1  62 PRO HD3  H -24.242  -3.569  -3.381 1.00 . A A .  62 PRO HD3  1 1 
        3  8848 1 1  62 PRO HG2  H -26.356  -5.464  -4.301 1.00 . A A .  62 PRO HG2  1 1 
        3  8849 1 1  62 PRO HG3  H -24.601  -5.525  -4.546 1.00 . A A .  62 PRO HG3  1 1 
        3  8850 1 1  62 PRO N    N -25.992  -2.646  -4.127 1.00 . A A .  62 PRO N    1 1 
        3  8851 1 1  62 PRO O    O -28.443  -4.059  -5.294 1.00 . A A .  62 PRO O    1 1 
        3  8852 1 1  63 GLU C    C -30.325  -3.413  -7.260 1.00 . A A .  63 GLU C    1 1 
        3  8853 1 1  63 GLU CA   C -29.916  -2.103  -6.592 1.00 . A A .  63 GLU CA   1 1 
        3  8854 1 1  63 GLU CB   C -30.335  -0.918  -7.465 1.00 . A A .  63 GLU CB   1 1 
        3  8855 1 1  63 GLU CD   C -30.421  -1.148  -9.980 1.00 . A A .  63 GLU CD   1 1 
        3  8856 1 1  63 GLU CG   C -29.564  -0.823  -8.772 1.00 . A A .  63 GLU CG   1 1 
        3  8857 1 1  63 GLU H    H -27.959  -1.300  -6.658 1.00 . A A .  63 GLU H    1 1 
        3  8858 1 1  63 GLU HA   H -30.417  -2.028  -5.638 1.00 . A A .  63 GLU HA   1 1 
        3  8859 1 1  63 GLU HB2  H -31.385  -1.011  -7.697 1.00 . A A .  63 GLU HB2  1 1 
        3  8860 1 1  63 GLU HB3  H -30.176  -0.005  -6.912 1.00 . A A .  63 GLU HB3  1 1 
        3  8861 1 1  63 GLU HG2  H -29.184   0.181  -8.879 1.00 . A A .  63 GLU HG2  1 1 
        3  8862 1 1  63 GLU HG3  H -28.737  -1.518  -8.738 1.00 . A A .  63 GLU HG3  1 1 
        3  8863 1 1  63 GLU N    N -28.479  -2.070  -6.348 1.00 . A A .  63 GLU N    1 1 
        3  8864 1 1  63 GLU O    O -29.889  -3.719  -8.369 1.00 . A A .  63 GLU O    1 1 
        3  8865 1 1  63 GLU OE1  O -30.238  -2.239 -10.561 1.00 . A A .  63 GLU OE1  1 1 
        3  8866 1 1  63 GLU OE2  O -31.274  -0.313 -10.344 1.00 . A A .  63 GLU OE2  1 1 
        3  8867 1 1  64 GLY C    C -32.969  -5.339  -7.799 1.00 . A A .  64 GLY C    1 1 
        3  8868 1 1  64 GLY CA   C -31.620  -5.449  -7.118 1.00 . A A .  64 GLY CA   1 1 
        3  8869 1 1  64 GLY H    H -31.482  -3.886  -5.696 1.00 . A A .  64 GLY H    1 1 
        3  8870 1 1  64 GLY HA2  H -30.894  -5.802  -7.835 1.00 . A A .  64 GLY HA2  1 1 
        3  8871 1 1  64 GLY HA3  H -31.693  -6.166  -6.313 1.00 . A A .  64 GLY HA3  1 1 
        3  8872 1 1  64 GLY N    N -31.166  -4.182  -6.576 1.00 . A A .  64 GLY N    1 1 
        3  8873 1 1  64 GLY O    O -33.132  -5.766  -8.943 1.00 . A A .  64 GLY O    1 1 
        3  8874 1 1  65 CYS C    C -35.506  -3.174  -8.121 1.00 . A A .  65 CYS C    1 1 
        3  8875 1 1  65 CYS CA   C -35.284  -4.604  -7.639 1.00 . A A .  65 CYS CA   1 1 
        3  8876 1 1  65 CYS CB   C -36.331  -4.968  -6.585 1.00 . A A .  65 CYS CB   1 1 
        3  8877 1 1  65 CYS H    H -33.750  -4.447  -6.190 1.00 . A A .  65 CYS H    1 1 
        3  8878 1 1  65 CYS HA   H -35.385  -5.274  -8.479 1.00 . A A .  65 CYS HA   1 1 
        3  8879 1 1  65 CYS HB2  H -35.910  -4.809  -5.602 1.00 . A A .  65 CYS HB2  1 1 
        3  8880 1 1  65 CYS HB3  H -37.192  -4.329  -6.708 1.00 . A A .  65 CYS HB3  1 1 
        3  8881 1 1  65 CYS HG   H -37.017  -7.135  -5.429 1.00 . A A .  65 CYS HG   1 1 
        3  8882 1 1  65 CYS N    N -33.941  -4.767  -7.095 1.00 . A A .  65 CYS N    1 1 
        3  8883 1 1  65 CYS O    O -35.543  -2.238  -7.324 1.00 . A A .  65 CYS O    1 1 
        3  8884 1 1  65 CYS SG   S -36.898  -6.682  -6.668 1.00 . A A .  65 CYS SG   1 1 
        3  8885 1 1  66 ALA C    C -37.359  -1.404 -10.169 1.00 . A A .  66 ALA C    1 1 
        3  8886 1 1  66 ALA CA   C -35.870  -1.699 -10.022 1.00 . A A .  66 ALA CA   1 1 
        3  8887 1 1  66 ALA CB   C -35.174  -1.603 -11.372 1.00 . A A .  66 ALA CB   1 1 
        3  8888 1 1  66 ALA H    H -35.613  -3.799 -10.017 1.00 . A A .  66 ALA H    1 1 
        3  8889 1 1  66 ALA HA   H -35.431  -0.962  -9.365 1.00 . A A .  66 ALA HA   1 1 
        3  8890 1 1  66 ALA HB1  H -34.111  -1.486 -11.220 1.00 . A A .  66 ALA HB1  1 1 
        3  8891 1 1  66 ALA HB2  H -35.362  -2.503 -11.937 1.00 . A A .  66 ALA HB2  1 1 
        3  8892 1 1  66 ALA HB3  H -35.556  -0.750 -11.912 1.00 . A A .  66 ALA HB3  1 1 
        3  8893 1 1  66 ALA N    N -35.652  -3.014  -9.432 1.00 . A A .  66 ALA N    1 1 
        3  8894 1 1  66 ALA O    O -37.904  -1.454 -11.272 1.00 . A A .  66 ALA O    1 1 
        3  8895 1 1  67 ASP C    C -39.781   0.221  -7.972 1.00 . A A .  67 ASP C    1 1 
        3  8896 1 1  67 ASP CA   C -39.437  -0.793  -9.059 1.00 . A A .  67 ASP CA   1 1 
        3  8897 1 1  67 ASP CB   C -40.252  -2.071  -8.857 1.00 . A A .  67 ASP CB   1 1 
        3  8898 1 1  67 ASP CG   C -40.139  -3.021 -10.034 1.00 . A A .  67 ASP CG   1 1 
        3  8899 1 1  67 ASP H    H -37.519  -1.073  -8.205 1.00 . A A .  67 ASP H    1 1 
        3  8900 1 1  67 ASP HA   H -39.681  -0.369 -10.021 1.00 . A A .  67 ASP HA   1 1 
        3  8901 1 1  67 ASP HB2  H -39.899  -2.581  -7.972 1.00 . A A .  67 ASP HB2  1 1 
        3  8902 1 1  67 ASP HB3  H -41.293  -1.810  -8.727 1.00 . A A .  67 ASP HB3  1 1 
        3  8903 1 1  67 ASP N    N -38.010  -1.096  -9.053 1.00 . A A .  67 ASP N    1 1 
        3  8904 1 1  67 ASP O    O -40.005   1.397  -8.256 1.00 . A A .  67 ASP O    1 1 
        3  8905 1 1  67 ASP OD1  O -41.093  -3.087 -10.838 1.00 . A A .  67 ASP OD1  1 1 
        3  8906 1 1  67 ASP OD2  O -39.097  -3.699 -10.150 1.00 . A A .  67 ASP OD2  1 1 
        3  8907 1 1  68 ALA C    C -38.884   0.955  -4.795 1.00 . A A .  68 ALA C    1 1 
        3  8908 1 1  68 ALA CA   C -40.137   0.623  -5.599 1.00 . A A .  68 ALA CA   1 1 
        3  8909 1 1  68 ALA CB   C -41.181  -0.032  -4.707 1.00 . A A .  68 ALA CB   1 1 
        3  8910 1 1  68 ALA H    H -39.633  -1.191  -6.565 1.00 . A A .  68 ALA H    1 1 
        3  8911 1 1  68 ALA HA   H -40.556   1.539  -5.988 1.00 . A A .  68 ALA HA   1 1 
        3  8912 1 1  68 ALA HB1  H -42.168   0.249  -5.043 1.00 . A A .  68 ALA HB1  1 1 
        3  8913 1 1  68 ALA HB2  H -41.075  -1.106  -4.757 1.00 . A A .  68 ALA HB2  1 1 
        3  8914 1 1  68 ALA HB3  H -41.040   0.296  -3.688 1.00 . A A .  68 ALA HB3  1 1 
        3  8915 1 1  68 ALA N    N -39.821  -0.244  -6.728 1.00 . A A .  68 ALA N    1 1 
        3  8916 1 1  68 ALA O    O -38.969   1.345  -3.629 1.00 . A A .  68 ALA O    1 1 
        3  8917 1 1  69 CYS C    C -35.735   2.240  -5.445 1.00 . A A .  69 CYS C    1 1 
        3  8918 1 1  69 CYS CA   C -36.454   1.080  -4.765 1.00 . A A .  69 CYS CA   1 1 
        3  8919 1 1  69 CYS CB   C -35.564  -0.164  -4.773 1.00 . A A .  69 CYS CB   1 1 
        3  8920 1 1  69 CYS H    H -37.722   0.484  -6.351 1.00 . A A .  69 CYS H    1 1 
        3  8921 1 1  69 CYS HA   H -36.665   1.354  -3.742 1.00 . A A .  69 CYS HA   1 1 
        3  8922 1 1  69 CYS HB2  H -35.182  -0.317  -5.772 1.00 . A A .  69 CYS HB2  1 1 
        3  8923 1 1  69 CYS HB3  H -34.736  -0.009  -4.098 1.00 . A A .  69 CYS HB3  1 1 
        3  8924 1 1  69 CYS HG   H -35.571  -2.392  -3.534 1.00 . A A .  69 CYS HG   1 1 
        3  8925 1 1  69 CYS N    N -37.725   0.797  -5.423 1.00 . A A .  69 CYS N    1 1 
        3  8926 1 1  69 CYS O    O -36.250   2.834  -6.393 1.00 . A A .  69 CYS O    1 1 
        3  8927 1 1  69 CYS SG   S -36.411  -1.681  -4.270 1.00 . A A .  69 CYS SG   1 1 
        3  8928 1 1  70 VAL C    C -32.415   3.139  -6.050 1.00 . A A .  70 VAL C    1 1 
        3  8929 1 1  70 VAL CA   C -33.750   3.647  -5.516 1.00 . A A .  70 VAL CA   1 1 
        3  8930 1 1  70 VAL CB   C -33.487   4.746  -4.469 1.00 . A A .  70 VAL CB   1 1 
        3  8931 1 1  70 VAL CG1  C -32.545   4.238  -3.388 1.00 . A A .  70 VAL CG1  1 1 
        3  8932 1 1  70 VAL CG2  C -32.924   5.992  -5.136 1.00 . A A .  70 VAL CG2  1 1 
        3  8933 1 1  70 VAL H    H -34.183   2.047  -4.199 1.00 . A A .  70 VAL H    1 1 
        3  8934 1 1  70 VAL HA   H -34.311   4.082  -6.330 1.00 . A A .  70 VAL HA   1 1 
        3  8935 1 1  70 VAL HB   H -34.427   5.004  -4.004 1.00 . A A .  70 VAL HB   1 1 
        3  8936 1 1  70 VAL HG11 H -32.354   5.029  -2.678 1.00 . A A .  70 VAL HG11 1 1 
        3  8937 1 1  70 VAL HG12 H -32.997   3.398  -2.881 1.00 . A A .  70 VAL HG12 1 1 
        3  8938 1 1  70 VAL HG13 H -31.613   3.928  -3.838 1.00 . A A .  70 VAL HG13 1 1 
        3  8939 1 1  70 VAL HG21 H -33.378   6.869  -4.699 1.00 . A A .  70 VAL HG21 1 1 
        3  8940 1 1  70 VAL HG22 H -31.855   6.029  -4.987 1.00 . A A .  70 VAL HG22 1 1 
        3  8941 1 1  70 VAL HG23 H -33.140   5.964  -6.194 1.00 . A A .  70 VAL HG23 1 1 
        3  8942 1 1  70 VAL N    N -34.540   2.558  -4.955 1.00 . A A .  70 VAL N    1 1 
        3  8943 1 1  70 VAL O    O -31.905   2.113  -5.599 1.00 . A A .  70 VAL O    1 1 
        3  8944 1 1  71 ILE C    C -29.411   3.952  -6.744 1.00 . A A .  71 ILE C    1 1 
        3  8945 1 1  71 ILE CA   C -30.579   3.487  -7.607 1.00 . A A .  71 ILE CA   1 1 
        3  8946 1 1  71 ILE CB   C -30.422   4.074  -9.023 1.00 . A A .  71 ILE CB   1 1 
        3  8947 1 1  71 ILE CD1  C -31.664   4.515 -11.200 1.00 . A A .  71 ILE CD1  1 1 
        3  8948 1 1  71 ILE CG1  C -31.744   3.980  -9.788 1.00 . A A .  71 ILE CG1  1 1 
        3  8949 1 1  71 ILE CG2  C -29.315   3.352  -9.776 1.00 . A A .  71 ILE CG2  1 1 
        3  8950 1 1  71 ILE H    H -32.311   4.671  -7.330 1.00 . A A .  71 ILE H    1 1 
        3  8951 1 1  71 ILE HA   H -30.552   2.409  -7.682 1.00 . A A .  71 ILE HA   1 1 
        3  8952 1 1  71 ILE HB   H -30.143   5.113  -8.928 1.00 . A A .  71 ILE HB   1 1 
        3  8953 1 1  71 ILE HD11 H -32.635   4.878 -11.503 1.00 . A A .  71 ILE HD11 1 1 
        3  8954 1 1  71 ILE HD12 H -30.948   5.322 -11.240 1.00 . A A .  71 ILE HD12 1 1 
        3  8955 1 1  71 ILE HD13 H -31.352   3.725 -11.867 1.00 . A A .  71 ILE HD13 1 1 
        3  8956 1 1  71 ILE HG12 H -32.047   2.946  -9.842 1.00 . A A .  71 ILE HG12 1 1 
        3  8957 1 1  71 ILE HG13 H -32.497   4.546  -9.259 1.00 . A A .  71 ILE HG13 1 1 
        3  8958 1 1  71 ILE HG21 H -29.158   3.832 -10.731 1.00 . A A .  71 ILE HG21 1 1 
        3  8959 1 1  71 ILE HG22 H -28.402   3.393  -9.200 1.00 . A A .  71 ILE HG22 1 1 
        3  8960 1 1  71 ILE HG23 H -29.597   2.322  -9.931 1.00 . A A .  71 ILE HG23 1 1 
        3  8961 1 1  71 ILE N    N -31.856   3.864  -7.013 1.00 . A A .  71 ILE N    1 1 
        3  8962 1 1  71 ILE O    O -29.466   5.018  -6.130 1.00 . A A .  71 ILE O    1 1 
        3  8963 1 1  72 MET C    C -26.246   4.405  -6.692 1.00 . A A .  72 MET C    1 1 
        3  8964 1 1  72 MET CA   C -27.173   3.477  -5.916 1.00 . A A .  72 MET CA   1 1 
        3  8965 1 1  72 MET CB   C -26.424   2.202  -5.521 1.00 . A A .  72 MET CB   1 1 
        3  8966 1 1  72 MET CE   C -24.305   1.545  -8.838 1.00 . A A .  72 MET CE   1 1 
        3  8967 1 1  72 MET CG   C -26.059   1.320  -6.705 1.00 . A A .  72 MET CG   1 1 
        3  8968 1 1  72 MET H    H -28.371   2.309  -7.213 1.00 . A A .  72 MET H    1 1 
        3  8969 1 1  72 MET HA   H -27.502   3.981  -5.020 1.00 . A A .  72 MET HA   1 1 
        3  8970 1 1  72 MET HB2  H -25.513   2.477  -5.011 1.00 . A A .  72 MET HB2  1 1 
        3  8971 1 1  72 MET HB3  H -27.044   1.627  -4.849 1.00 . A A .  72 MET HB3  1 1 
        3  8972 1 1  72 MET HE1  H -25.209   1.118  -9.246 1.00 . A A .  72 MET HE1  1 1 
        3  8973 1 1  72 MET HE2  H -24.267   2.599  -9.073 1.00 . A A .  72 MET HE2  1 1 
        3  8974 1 1  72 MET HE3  H -23.446   1.049  -9.267 1.00 . A A .  72 MET HE3  1 1 
        3  8975 1 1  72 MET HG2  H -26.363   0.307  -6.489 1.00 . A A .  72 MET HG2  1 1 
        3  8976 1 1  72 MET HG3  H -26.590   1.675  -7.576 1.00 . A A .  72 MET HG3  1 1 
        3  8977 1 1  72 MET N    N -28.356   3.146  -6.702 1.00 . A A .  72 MET N    1 1 
        3  8978 1 1  72 MET O    O -26.074   4.279  -7.905 1.00 . A A .  72 MET O    1 1 
        3  8979 1 1  72 MET SD   S -24.293   1.329  -7.060 1.00 . A A .  72 MET SD   1 1 
        3  8980 1 1  73 PRO C    C -23.404   5.689  -7.028 1.00 . A A .  73 PRO C    1 1 
        3  8981 1 1  73 PRO CA   C -24.712   6.332  -6.583 1.00 . A A .  73 PRO CA   1 1 
        3  8982 1 1  73 PRO CB   C -24.459   7.332  -5.451 1.00 . A A .  73 PRO CB   1 1 
        3  8983 1 1  73 PRO CD   C -25.791   5.573  -4.531 1.00 . A A .  73 PRO CD   1 1 
        3  8984 1 1  73 PRO CG   C -24.705   6.560  -4.201 1.00 . A A .  73 PRO CG   1 1 
        3  8985 1 1  73 PRO HA   H -25.166   6.841  -7.420 1.00 . A A .  73 PRO HA   1 1 
        3  8986 1 1  73 PRO HB2  H -23.440   7.687  -5.503 1.00 . A A .  73 PRO HB2  1 1 
        3  8987 1 1  73 PRO HB3  H -25.142   8.163  -5.543 1.00 . A A .  73 PRO HB3  1 1 
        3  8988 1 1  73 PRO HD2  H -25.640   4.651  -3.989 1.00 . A A .  73 PRO HD2  1 1 
        3  8989 1 1  73 PRO HD3  H -26.761   5.990  -4.306 1.00 . A A .  73 PRO HD3  1 1 
        3  8990 1 1  73 PRO HG2  H -23.805   6.042  -3.906 1.00 . A A .  73 PRO HG2  1 1 
        3  8991 1 1  73 PRO HG3  H -25.032   7.227  -3.417 1.00 . A A .  73 PRO HG3  1 1 
        3  8992 1 1  73 PRO N    N -25.634   5.363  -5.980 1.00 . A A .  73 PRO N    1 1 
        3  8993 1 1  73 PRO O    O -23.062   4.590  -6.593 1.00 . A A .  73 PRO O    1 1 
        3  8994 1 1  74 ASN C    C -20.445   7.024  -8.703 1.00 . A A .  74 ASN C    1 1 
        3  8995 1 1  74 ASN CA   C -21.404   5.876  -8.402 1.00 . A A .  74 ASN CA   1 1 
        3  8996 1 1  74 ASN CB   C -21.627   5.040  -9.663 1.00 . A A .  74 ASN CB   1 1 
        3  8997 1 1  74 ASN CG   C -22.151   5.867 -10.821 1.00 . A A .  74 ASN CG   1 1 
        3  8998 1 1  74 ASN H    H -23.001   7.251  -8.208 1.00 . A A .  74 ASN H    1 1 
        3  8999 1 1  74 ASN HA   H -20.969   5.251  -7.638 1.00 . A A .  74 ASN HA   1 1 
        3  9000 1 1  74 ASN HB2  H -20.690   4.592  -9.961 1.00 . A A .  74 ASN HB2  1 1 
        3  9001 1 1  74 ASN HB3  H -22.342   4.260  -9.449 1.00 . A A .  74 ASN HB3  1 1 
        3  9002 1 1  74 ASN HD21 H -20.473   5.550 -11.839 1.00 . A A .  74 ASN HD21 1 1 
        3  9003 1 1  74 ASN HD22 H -21.660   6.523 -12.632 1.00 . A A .  74 ASN HD22 1 1 
        3  9004 1 1  74 ASN N    N -22.676   6.381  -7.898 1.00 . A A .  74 ASN N    1 1 
        3  9005 1 1  74 ASN ND2  N -21.347   5.992 -11.870 1.00 . A A .  74 ASN ND2  1 1 
        3  9006 1 1  74 ASN O    O -20.811   7.995  -9.364 1.00 . A A .  74 ASN O    1 1 
        3  9007 1 1  74 ASN OD1  O -23.266   6.387 -10.772 1.00 . A A .  74 ASN OD1  1 1 
        3  9008 1 1  75 GLU C    C -17.347   7.604  -9.649 1.00 . A A .  75 GLU C    1 1 
        3  9009 1 1  75 GLU CA   C -18.203   7.931  -8.429 1.00 . A A .  75 GLU CA   1 1 
        3  9010 1 1  75 GLU CB   C -17.314   8.072  -7.192 1.00 . A A .  75 GLU CB   1 1 
        3  9011 1 1  75 GLU CD   C -17.444   8.924  -4.818 1.00 . A A .  75 GLU CD   1 1 
        3  9012 1 1  75 GLU CG   C -18.085   8.056  -5.883 1.00 . A A .  75 GLU CG   1 1 
        3  9013 1 1  75 GLU H    H -18.982   6.106  -7.693 1.00 . A A .  75 GLU H    1 1 
        3  9014 1 1  75 GLU HA   H -18.713   8.868  -8.603 1.00 . A A .  75 GLU HA   1 1 
        3  9015 1 1  75 GLU HB2  H -16.604   7.258  -7.179 1.00 . A A .  75 GLU HB2  1 1 
        3  9016 1 1  75 GLU HB3  H -16.774   9.006  -7.256 1.00 . A A .  75 GLU HB3  1 1 
        3  9017 1 1  75 GLU HG2  H -19.087   8.417  -6.065 1.00 . A A .  75 GLU HG2  1 1 
        3  9018 1 1  75 GLU HG3  H -18.130   7.040  -5.519 1.00 . A A .  75 GLU HG3  1 1 
        3  9019 1 1  75 GLU N    N -19.215   6.904  -8.213 1.00 . A A .  75 GLU N    1 1 
        3  9020 1 1  75 GLU O    O -16.988   6.449  -9.877 1.00 . A A .  75 GLU O    1 1 
        3  9021 1 1  75 GLU OE1  O -17.202   8.414  -3.704 1.00 . A A .  75 GLU OE1  1 1 
        3  9022 1 1  75 GLU OE2  O -17.186  10.113  -5.097 1.00 . A A .  75 GLU OE2  1 1 
        3  9023 1 1  76 ASN C    C -15.309   9.659 -11.860 1.00 . A A .  76 ASN C    1 1 
        3  9024 1 1  76 ASN CA   C -16.213   8.451 -11.629 1.00 . A A .  76 ASN CA   1 1 
        3  9025 1 1  76 ASN CB   C -17.108   8.230 -12.850 1.00 . A A .  76 ASN CB   1 1 
        3  9026 1 1  76 ASN CG   C -18.294   9.176 -12.876 1.00 . A A .  76 ASN CG   1 1 
        3  9027 1 1  76 ASN H    H -17.341   9.527 -10.198 1.00 . A A .  76 ASN H    1 1 
        3  9028 1 1  76 ASN HA   H -15.595   7.577 -11.485 1.00 . A A .  76 ASN HA   1 1 
        3  9029 1 1  76 ASN HB2  H -16.528   8.387 -13.748 1.00 . A A .  76 ASN HB2  1 1 
        3  9030 1 1  76 ASN HB3  H -17.480   7.217 -12.839 1.00 . A A .  76 ASN HB3  1 1 
        3  9031 1 1  76 ASN HD21 H -19.489   7.734 -12.207 1.00 . A A .  76 ASN HD21 1 1 
        3  9032 1 1  76 ASN HD22 H -20.242   9.263 -12.494 1.00 . A A .  76 ASN HD22 1 1 
        3  9033 1 1  76 ASN N    N -17.025   8.629 -10.432 1.00 . A A .  76 ASN N    1 1 
        3  9034 1 1  76 ASN ND2  N -19.459   8.674 -12.486 1.00 . A A .  76 ASN ND2  1 1 
        3  9035 1 1  76 ASN O    O -15.787  10.759 -12.136 1.00 . A A .  76 ASN O    1 1 
        3  9036 1 1  76 ASN OD1  O -18.162  10.344 -13.243 1.00 . A A .  76 ASN OD1  1 1 
        3  9037 1 1  77 GLN C    C -12.392  10.425 -13.319 1.00 . A A .  77 GLN C    1 1 
        3  9038 1 1  77 GLN CA   C -13.034  10.516 -11.938 1.00 . A A .  77 GLN CA   1 1 
        3  9039 1 1  77 GLN CB   C -11.954  10.459 -10.856 1.00 . A A .  77 GLN CB   1 1 
        3  9040 1 1  77 GLN CD   C -13.714  10.856  -9.087 1.00 . A A .  77 GLN CD   1 1 
        3  9041 1 1  77 GLN CG   C -12.485  10.065  -9.487 1.00 . A A .  77 GLN CG   1 1 
        3  9042 1 1  77 GLN H    H -13.684   8.546 -11.521 1.00 . A A .  77 GLN H    1 1 
        3  9043 1 1  77 GLN HA   H -13.559  11.456 -11.860 1.00 . A A .  77 GLN HA   1 1 
        3  9044 1 1  77 GLN HB2  H -11.204   9.739 -11.149 1.00 . A A .  77 GLN HB2  1 1 
        3  9045 1 1  77 GLN HB3  H -11.492  11.432 -10.772 1.00 . A A .  77 GLN HB3  1 1 
        3  9046 1 1  77 GLN HE21 H -14.833   9.216  -9.189 1.00 . A A .  77 GLN HE21 1 1 
        3  9047 1 1  77 GLN HE22 H -15.662  10.664  -8.740 1.00 . A A .  77 GLN HE22 1 1 
        3  9048 1 1  77 GLN HG2  H -12.740   9.016  -9.503 1.00 . A A .  77 GLN HG2  1 1 
        3  9049 1 1  77 GLN HG3  H -11.711  10.234  -8.753 1.00 . A A .  77 GLN HG3  1 1 
        3  9050 1 1  77 GLN N    N -14.003   9.445 -11.743 1.00 . A A .  77 GLN N    1 1 
        3  9051 1 1  77 GLN NE2  N -14.852  10.178  -8.997 1.00 . A A .  77 GLN NE2  1 1 
        3  9052 1 1  77 GLN O    O -12.425   9.376 -13.961 1.00 . A A .  77 GLN O    1 1 
        3  9053 1 1  77 GLN OE1  O -13.643  12.065  -8.864 1.00 . A A .  77 GLN OE1  1 1 
        3  9054 1 1  78 SER C    C -10.023  12.593 -15.082 1.00 . A A .  78 SER C    1 1 
        3  9055 1 1  78 SER CA   C -11.163  11.579 -15.076 1.00 . A A .  78 SER CA   1 1 
        3  9056 1 1  78 SER CB   C -12.182  11.933 -16.159 1.00 . A A .  78 SER CB   1 1 
        3  9057 1 1  78 SER H    H -11.816  12.338 -13.209 1.00 . A A .  78 SER H    1 1 
        3  9058 1 1  78 SER HA   H -10.760  10.598 -15.281 1.00 . A A .  78 SER HA   1 1 
        3  9059 1 1  78 SER HB2  H -11.979  12.927 -16.529 1.00 . A A .  78 SER HB2  1 1 
        3  9060 1 1  78 SER HB3  H -12.104  11.225 -16.970 1.00 . A A .  78 SER HB3  1 1 
        3  9061 1 1  78 SER HG   H -13.914  12.759 -15.760 1.00 . A A .  78 SER HG   1 1 
        3  9062 1 1  78 SER N    N -11.809  11.532 -13.769 1.00 . A A .  78 SER N    1 1 
        3  9063 1 1  78 SER O    O -10.174  13.716 -14.600 1.00 . A A .  78 SER O    1 1 
        3  9064 1 1  78 SER OG   O -13.504  11.898 -15.648 1.00 . A A .  78 SER OG   1 1 
        3  9065 1 1  79 ILE C    C  -7.290  13.291 -17.148 1.00 . A A .  79 ILE C    1 1 
        3  9066 1 1  79 ILE CA   C  -7.717  13.059 -15.702 1.00 . A A .  79 ILE CA   1 1 
        3  9067 1 1  79 ILE CB   C  -6.529  12.476 -14.915 1.00 . A A .  79 ILE CB   1 1 
        3  9068 1 1  79 ILE CD1  C  -5.783  11.736 -12.597 1.00 . A A .  79 ILE CD1  1 1 
        3  9069 1 1  79 ILE CG1  C  -6.920  12.244 -13.454 1.00 . A A .  79 ILE CG1  1 1 
        3  9070 1 1  79 ILE CG2  C  -5.327  13.403 -15.006 1.00 . A A .  79 ILE CG2  1 1 
        3  9071 1 1  79 ILE H    H  -8.825  11.281 -15.998 1.00 . A A .  79 ILE H    1 1 
        3  9072 1 1  79 ILE HA   H  -7.984  14.009 -15.260 1.00 . A A .  79 ILE HA   1 1 
        3  9073 1 1  79 ILE HB   H  -6.259  11.531 -15.362 1.00 . A A .  79 ILE HB   1 1 
        3  9074 1 1  79 ILE HD11 H  -5.251  12.573 -12.170 1.00 . A A .  79 ILE HD11 1 1 
        3  9075 1 1  79 ILE HD12 H  -6.177  11.117 -11.805 1.00 . A A .  79 ILE HD12 1 1 
        3  9076 1 1  79 ILE HD13 H  -5.106  11.153 -13.206 1.00 . A A .  79 ILE HD13 1 1 
        3  9077 1 1  79 ILE HG12 H  -7.265  13.174 -13.029 1.00 . A A .  79 ILE HG12 1 1 
        3  9078 1 1  79 ILE HG13 H  -7.718  11.517 -13.414 1.00 . A A .  79 ILE HG13 1 1 
        3  9079 1 1  79 ILE HG21 H  -5.066  13.554 -16.044 1.00 . A A .  79 ILE HG21 1 1 
        3  9080 1 1  79 ILE HG22 H  -5.570  14.353 -14.556 1.00 . A A .  79 ILE HG22 1 1 
        3  9081 1 1  79 ILE HG23 H  -4.490  12.961 -14.486 1.00 . A A .  79 ILE HG23 1 1 
        3  9082 1 1  79 ILE N    N  -8.883  12.187 -15.632 1.00 . A A .  79 ILE N    1 1 
        3  9083 1 1  79 ILE O    O  -7.185  12.348 -17.933 1.00 . A A .  79 ILE O    1 1 
        3  9084 1 1  80 ARG C    C  -5.296  15.648 -18.824 1.00 . A A .  80 ARG C    1 1 
        3  9085 1 1  80 ARG CA   C  -6.628  14.906 -18.844 1.00 . A A .  80 ARG CA   1 1 
        3  9086 1 1  80 ARG CB   C  -7.696  15.770 -19.518 1.00 . A A .  80 ARG CB   1 1 
        3  9087 1 1  80 ARG CD   C  -9.618  15.816 -21.135 1.00 . A A .  80 ARG CD   1 1 
        3  9088 1 1  80 ARG CG   C  -8.330  15.115 -20.733 1.00 . A A .  80 ARG CG   1 1 
        3  9089 1 1  80 ARG CZ   C -11.899  15.193 -21.810 1.00 . A A .  80 ARG CZ   1 1 
        3  9090 1 1  80 ARG H    H  -7.146  15.258 -16.821 1.00 . A A .  80 ARG H    1 1 
        3  9091 1 1  80 ARG HA   H  -6.511  13.991 -19.406 1.00 . A A .  80 ARG HA   1 1 
        3  9092 1 1  80 ARG HB2  H  -8.477  15.981 -18.802 1.00 . A A .  80 ARG HB2  1 1 
        3  9093 1 1  80 ARG HB3  H  -7.245  16.699 -19.831 1.00 . A A .  80 ARG HB3  1 1 
        3  9094 1 1  80 ARG HD2  H -10.018  16.329 -20.273 1.00 . A A .  80 ARG HD2  1 1 
        3  9095 1 1  80 ARG HD3  H  -9.395  16.536 -21.909 1.00 . A A .  80 ARG HD3  1 1 
        3  9096 1 1  80 ARG HE   H -10.323  13.971 -21.852 1.00 . A A .  80 ARG HE   1 1 
        3  9097 1 1  80 ARG HG2  H  -7.636  15.162 -21.560 1.00 . A A .  80 ARG HG2  1 1 
        3  9098 1 1  80 ARG HG3  H  -8.549  14.084 -20.502 1.00 . A A .  80 ARG HG3  1 1 
        3  9099 1 1  80 ARG HH11 H -11.691  17.100 -21.181 1.00 . A A .  80 ARG HH11 1 1 
        3  9100 1 1  80 ARG HH12 H -13.293  16.648 -21.660 1.00 . A A .  80 ARG HH12 1 1 
        3  9101 1 1  80 ARG HH21 H -12.428  13.361 -22.485 1.00 . A A .  80 ARG HH21 1 1 
        3  9102 1 1  80 ARG HH22 H -13.712  14.520 -22.401 1.00 . A A .  80 ARG HH22 1 1 
        3  9103 1 1  80 ARG N    N  -7.044  14.550 -17.492 1.00 . A A .  80 ARG N    1 1 
        3  9104 1 1  80 ARG NE   N -10.620  14.879 -21.636 1.00 . A A .  80 ARG NE   1 1 
        3  9105 1 1  80 ARG NH1  N -12.330  16.414 -21.526 1.00 . A A .  80 ARG NH1  1 1 
        3  9106 1 1  80 ARG NH2  N -12.749  14.283 -22.270 1.00 . A A .  80 ARG NH2  1 1 
        3  9107 1 1  80 ARG O    O  -5.247  16.853 -18.575 1.00 . A A .  80 ARG O    1 1 
        3  9108 1 1  81 THR C    C  -2.229  15.364 -20.472 1.00 . A A .  81 THR C    1 1 
        3  9109 1 1  81 THR CA   C  -2.882  15.508 -19.101 1.00 . A A .  81 THR CA   1 1 
        3  9110 1 1  81 THR CB   C  -1.972  14.859 -18.041 1.00 . A A .  81 THR CB   1 1 
        3  9111 1 1  81 THR CG2  C  -0.701  15.672 -17.848 1.00 . A A .  81 THR CG2  1 1 
        3  9112 1 1  81 THR H    H  -4.319  13.965 -19.281 1.00 . A A .  81 THR H    1 1 
        3  9113 1 1  81 THR HA   H  -2.978  16.559 -18.867 1.00 . A A .  81 THR HA   1 1 
        3  9114 1 1  81 THR HB   H  -1.701  13.869 -18.379 1.00 . A A .  81 THR HB   1 1 
        3  9115 1 1  81 THR HG1  H  -3.224  15.527 -16.672 1.00 . A A .  81 THR HG1  1 1 
        3  9116 1 1  81 THR HG21 H  -0.683  16.081 -16.849 1.00 . A A .  81 THR HG21 1 1 
        3  9117 1 1  81 THR HG22 H  -0.675  16.476 -18.568 1.00 . A A .  81 THR HG22 1 1 
        3  9118 1 1  81 THR HG23 H   0.159  15.033 -17.991 1.00 . A A .  81 THR HG23 1 1 
        3  9119 1 1  81 THR N    N  -4.215  14.920 -19.089 1.00 . A A .  81 THR N    1 1 
        3  9120 1 1  81 THR O    O  -1.881  14.261 -20.891 1.00 . A A .  81 THR O    1 1 
        3  9121 1 1  81 THR OG1  O  -2.670  14.752 -16.795 1.00 . A A .  81 THR OG1  1 1 
        3  9122 1 1  82 VAL C    C  -0.357  17.540 -22.586 1.00 . A A .  82 VAL C    1 1 
        3  9123 1 1  82 VAL CA   C  -1.453  16.486 -22.488 1.00 . A A .  82 VAL CA   1 1 
        3  9124 1 1  82 VAL CB   C  -2.497  16.742 -23.590 1.00 . A A .  82 VAL CB   1 1 
        3  9125 1 1  82 VAL CG1  C  -3.060  18.151 -23.476 1.00 . A A .  82 VAL CG1  1 1 
        3  9126 1 1  82 VAL CG2  C  -1.888  16.514 -24.965 1.00 . A A .  82 VAL CG2  1 1 
        3  9127 1 1  82 VAL H    H  -2.365  17.336 -20.777 1.00 . A A .  82 VAL H    1 1 
        3  9128 1 1  82 VAL HA   H  -1.018  15.511 -22.654 1.00 . A A .  82 VAL HA   1 1 
        3  9129 1 1  82 VAL HB   H  -3.310  16.043 -23.459 1.00 . A A .  82 VAL HB   1 1 
        3  9130 1 1  82 VAL HG11 H  -2.252  18.867 -23.529 1.00 . A A .  82 VAL HG11 1 1 
        3  9131 1 1  82 VAL HG12 H  -3.755  18.329 -24.284 1.00 . A A .  82 VAL HG12 1 1 
        3  9132 1 1  82 VAL HG13 H  -3.573  18.257 -22.530 1.00 . A A .  82 VAL HG13 1 1 
        3  9133 1 1  82 VAL HG21 H  -0.966  17.069 -25.047 1.00 . A A .  82 VAL HG21 1 1 
        3  9134 1 1  82 VAL HG22 H  -1.686  15.460 -25.099 1.00 . A A .  82 VAL HG22 1 1 
        3  9135 1 1  82 VAL HG23 H  -2.578  16.847 -25.726 1.00 . A A .  82 VAL HG23 1 1 
        3  9136 1 1  82 VAL N    N  -2.066  16.487 -21.165 1.00 . A A .  82 VAL N    1 1 
        3  9137 1 1  82 VAL O    O  -0.483  18.634 -22.038 1.00 . A A .  82 VAL O    1 1 
        3  9138 1 1  83 ILE C    C   2.184  18.296 -24.936 1.00 . A A .  83 ILE C    1 1 
        3  9139 1 1  83 ILE CA   C   1.838  18.121 -23.461 1.00 . A A .  83 ILE CA   1 1 
        3  9140 1 1  83 ILE CB   C   3.088  17.633 -22.707 1.00 . A A .  83 ILE CB   1 1 
        3  9141 1 1  83 ILE CD1  C   2.858  15.776 -20.981 1.00 . A A .  83 ILE CD1  1 1 
        3  9142 1 1  83 ILE CG1  C   2.728  17.255 -21.269 1.00 . A A .  83 ILE CG1  1 1 
        3  9143 1 1  83 ILE CG2  C   4.169  18.703 -22.723 1.00 . A A .  83 ILE CG2  1 1 
        3  9144 1 1  83 ILE H    H   0.761  16.316 -23.703 1.00 . A A .  83 ILE H    1 1 
        3  9145 1 1  83 ILE HA   H   1.548  19.079 -23.054 1.00 . A A .  83 ILE HA   1 1 
        3  9146 1 1  83 ILE HB   H   3.471  16.762 -23.215 1.00 . A A .  83 ILE HB   1 1 
        3  9147 1 1  83 ILE HD11 H   1.917  15.286 -21.178 1.00 . A A .  83 ILE HD11 1 1 
        3  9148 1 1  83 ILE HD12 H   3.625  15.352 -21.614 1.00 . A A .  83 ILE HD12 1 1 
        3  9149 1 1  83 ILE HD13 H   3.128  15.632 -19.945 1.00 . A A .  83 ILE HD13 1 1 
        3  9150 1 1  83 ILE HG12 H   3.379  17.782 -20.590 1.00 . A A .  83 ILE HG12 1 1 
        3  9151 1 1  83 ILE HG13 H   1.704  17.541 -21.074 1.00 . A A .  83 ILE HG13 1 1 
        3  9152 1 1  83 ILE HG21 H   3.707  19.680 -22.739 1.00 . A A .  83 ILE HG21 1 1 
        3  9153 1 1  83 ILE HG22 H   4.781  18.611 -21.839 1.00 . A A .  83 ILE HG22 1 1 
        3  9154 1 1  83 ILE HG23 H   4.784  18.582 -23.602 1.00 . A A .  83 ILE HG23 1 1 
        3  9155 1 1  83 ILE N    N   0.720  17.203 -23.289 1.00 . A A .  83 ILE N    1 1 
        3  9156 1 1  83 ILE O    O   1.985  17.388 -25.743 1.00 . A A .  83 ILE O    1 1 
        3  9157 1 1  84 SER C    C   4.124  20.873 -26.713 1.00 . A A .  84 SER C    1 1 
        3  9158 1 1  84 SER CA   C   3.077  19.765 -26.659 1.00 . A A .  84 SER CA   1 1 
        3  9159 1 1  84 SER CB   C   1.844  20.173 -27.467 1.00 . A A .  84 SER CB   1 1 
        3  9160 1 1  84 SER H    H   2.839  20.154 -24.591 1.00 . A A .  84 SER H    1 1 
        3  9161 1 1  84 SER HA   H   3.497  18.867 -27.089 1.00 . A A .  84 SER HA   1 1 
        3  9162 1 1  84 SER HB2  H   1.051  19.461 -27.294 1.00 . A A .  84 SER HB2  1 1 
        3  9163 1 1  84 SER HB3  H   1.520  21.155 -27.152 1.00 . A A .  84 SER HB3  1 1 
        3  9164 1 1  84 SER HG   H   2.635  21.002 -29.056 1.00 . A A .  84 SER HG   1 1 
        3  9165 1 1  84 SER N    N   2.705  19.470 -25.281 1.00 . A A .  84 SER N    1 1 
        3  9166 1 1  84 SER O    O   4.144  21.766 -25.868 1.00 . A A .  84 SER O    1 1 
        3  9167 1 1  84 SER OG   O   2.131  20.210 -28.854 1.00 . A A .  84 SER OG   1 1 
        3  9168 1 1  85 GLY C    C   7.237  21.292 -28.627 1.00 . A A .  85 GLY C    1 1 
        3  9169 1 1  85 GLY CA   C   6.034  21.810 -27.863 1.00 . A A .  85 GLY CA   1 1 
        3  9170 1 1  85 GLY H    H   4.932  20.072 -28.361 1.00 . A A .  85 GLY H    1 1 
        3  9171 1 1  85 GLY HA2  H   5.626  22.661 -28.387 1.00 . A A .  85 GLY HA2  1 1 
        3  9172 1 1  85 GLY HA3  H   6.355  22.125 -26.881 1.00 . A A .  85 GLY HA3  1 1 
        3  9173 1 1  85 GLY N    N   4.995  20.807 -27.716 1.00 . A A .  85 GLY N    1 1 
        3  9174 1 1  85 GLY O    O   7.369  20.087 -28.845 1.00 . A A .  85 GLY O    1 1 
        3  9175 1 1  86 SER C    C  10.165  20.851 -28.991 1.00 . A A .  86 SER C    1 1 
        3  9176 1 1  86 SER CA   C   9.308  21.831 -29.787 1.00 . A A .  86 SER CA   1 1 
        3  9177 1 1  86 SER CB   C  10.126  23.077 -30.133 1.00 . A A .  86 SER CB   1 1 
        3  9178 1 1  86 SER H    H   7.951  23.147 -28.832 1.00 . A A .  86 SER H    1 1 
        3  9179 1 1  86 SER HA   H   8.990  21.354 -30.701 1.00 . A A .  86 SER HA   1 1 
        3  9180 1 1  86 SER HB2  H   9.685  23.939 -29.655 1.00 . A A .  86 SER HB2  1 1 
        3  9181 1 1  86 SER HB3  H  11.139  22.949 -29.780 1.00 . A A .  86 SER HB3  1 1 
        3  9182 1 1  86 SER HG   H  10.272  22.457 -31.986 1.00 . A A .  86 SER HG   1 1 
        3  9183 1 1  86 SER N    N   8.113  22.203 -29.037 1.00 . A A .  86 SER N    1 1 
        3  9184 1 1  86 SER O    O   9.777  20.404 -27.913 1.00 . A A .  86 SER O    1 1 
        3  9185 1 1  86 SER OG   O  10.154  23.296 -31.533 1.00 . A A .  86 SER OG   1 1 
        3  9186 1 1  87 ALA C    C  12.424  19.953 -27.404 1.00 . A A .  87 ALA C    1 1 
        3  9187 1 1  87 ALA CA   C  12.246  19.596 -28.876 1.00 . A A .  87 ALA CA   1 1 
        3  9188 1 1  87 ALA CB   C  13.592  19.588 -29.586 1.00 . A A .  87 ALA CB   1 1 
        3  9189 1 1  87 ALA H    H  11.585  20.910 -30.397 1.00 . A A .  87 ALA H    1 1 
        3  9190 1 1  87 ALA HA   H  11.824  18.603 -28.946 1.00 . A A .  87 ALA HA   1 1 
        3  9191 1 1  87 ALA HB1  H  13.671  20.464 -30.214 1.00 . A A .  87 ALA HB1  1 1 
        3  9192 1 1  87 ALA HB2  H  14.385  19.597 -28.853 1.00 . A A .  87 ALA HB2  1 1 
        3  9193 1 1  87 ALA HB3  H  13.673  18.700 -30.194 1.00 . A A .  87 ALA HB3  1 1 
        3  9194 1 1  87 ALA N    N  11.332  20.521 -29.534 1.00 . A A .  87 ALA N    1 1 
        3  9195 1 1  87 ALA O    O  12.691  19.085 -26.574 1.00 . A A .  87 ALA O    1 1 
        3  9196 1 1  88 GLU C    C  11.562  20.881 -24.764 1.00 . A A .  88 GLU C    1 1 
        3  9197 1 1  88 GLU CA   C  12.420  21.707 -25.717 1.00 . A A .  88 GLU CA   1 1 
        3  9198 1 1  88 GLU CB   C  12.035  23.185 -25.618 1.00 . A A .  88 GLU CB   1 1 
        3  9199 1 1  88 GLU CD   C  13.521  23.991 -23.741 1.00 . A A .  88 GLU CD   1 1 
        3  9200 1 1  88 GLU CG   C  13.188  24.089 -25.217 1.00 . A A .  88 GLU CG   1 1 
        3  9201 1 1  88 GLU H    H  12.062  21.881 -27.796 1.00 . A A .  88 GLU H    1 1 
        3  9202 1 1  88 GLU HA   H  13.457  21.596 -25.437 1.00 . A A .  88 GLU HA   1 1 
        3  9203 1 1  88 GLU HB2  H  11.663  23.512 -26.577 1.00 . A A .  88 GLU HB2  1 1 
        3  9204 1 1  88 GLU HB3  H  11.250  23.290 -24.883 1.00 . A A .  88 GLU HB3  1 1 
        3  9205 1 1  88 GLU HG2  H  14.062  23.810 -25.786 1.00 . A A .  88 GLU HG2  1 1 
        3  9206 1 1  88 GLU HG3  H  12.923  25.112 -25.444 1.00 . A A .  88 GLU HG3  1 1 
        3  9207 1 1  88 GLU N    N  12.275  21.236 -27.089 1.00 . A A .  88 GLU N    1 1 
        3  9208 1 1  88 GLU O    O  11.854  20.787 -23.573 1.00 . A A .  88 GLU O    1 1 
        3  9209 1 1  88 GLU OE1  O  14.685  23.681 -23.415 1.00 . A A .  88 GLU OE1  1 1 
        3  9210 1 1  88 GLU OE2  O  12.616  24.224 -22.911 1.00 . A A .  88 GLU OE2  1 1 
        3  9211 1 1  89 ASN C    C  10.363  18.354 -23.783 1.00 . A A .  89 ASN C    1 1 
        3  9212 1 1  89 ASN CA   C   9.600  19.466 -24.496 1.00 . A A .  89 ASN CA   1 1 
        3  9213 1 1  89 ASN CB   C   8.503  18.864 -25.377 1.00 . A A .  89 ASN CB   1 1 
        3  9214 1 1  89 ASN CG   C   7.808  17.692 -24.713 1.00 . A A .  89 ASN CG   1 1 
        3  9215 1 1  89 ASN H    H  10.321  20.396 -26.255 1.00 . A A .  89 ASN H    1 1 
        3  9216 1 1  89 ASN HA   H   9.143  20.105 -23.755 1.00 . A A .  89 ASN HA   1 1 
        3  9217 1 1  89 ASN HB2  H   7.764  19.623 -25.590 1.00 . A A .  89 ASN HB2  1 1 
        3  9218 1 1  89 ASN HB3  H   8.940  18.523 -26.303 1.00 . A A .  89 ASN HB3  1 1 
        3  9219 1 1  89 ASN HD21 H   7.577  18.743 -23.041 1.00 . A A .  89 ASN HD21 1 1 
        3  9220 1 1  89 ASN HD22 H   6.952  17.132 -23.009 1.00 . A A .  89 ASN HD22 1 1 
        3  9221 1 1  89 ASN N    N  10.502  20.284 -25.298 1.00 . A A .  89 ASN N    1 1 
        3  9222 1 1  89 ASN ND2  N   7.405  17.874 -23.461 1.00 . A A .  89 ASN ND2  1 1 
        3  9223 1 1  89 ASN O    O  10.194  18.141 -22.582 1.00 . A A .  89 ASN O    1 1 
        3  9224 1 1  89 ASN OD1  O   7.634  16.634 -25.321 1.00 . A A .  89 ASN OD1  1 1 
        3  9225 1 1  90 LEU C    C  12.725  17.005 -22.709 1.00 . A A .  90 LEU C    1 1 
        3  9226 1 1  90 LEU CA   C  11.994  16.556 -23.971 1.00 . A A .  90 LEU CA   1 1 
        3  9227 1 1  90 LEU CB   C  13.001  16.047 -25.004 1.00 . A A .  90 LEU CB   1 1 
        3  9228 1 1  90 LEU CD1  C  14.291  14.162 -26.034 1.00 . A A .  90 LEU CD1  1 1 
        3  9229 1 1  90 LEU CD2  C  14.237  14.425 -23.547 1.00 . A A .  90 LEU CD2  1 1 
        3  9230 1 1  90 LEU CG   C  13.455  14.597 -24.841 1.00 . A A .  90 LEU CG   1 1 
        3  9231 1 1  90 LEU H    H  11.295  17.864 -25.482 1.00 . A A .  90 LEU H    1 1 
        3  9232 1 1  90 LEU HA   H  11.317  15.755 -23.714 1.00 . A A .  90 LEU HA   1 1 
        3  9233 1 1  90 LEU HB2  H  12.551  16.146 -25.980 1.00 . A A .  90 LEU HB2  1 1 
        3  9234 1 1  90 LEU HB3  H  13.877  16.678 -24.948 1.00 . A A .  90 LEU HB3  1 1 
        3  9235 1 1  90 LEU HD11 H  13.640  13.893 -26.852 1.00 . A A .  90 LEU HD11 1 1 
        3  9236 1 1  90 LEU HD12 H  14.896  13.310 -25.758 1.00 . A A .  90 LEU HD12 1 1 
        3  9237 1 1  90 LEU HD13 H  14.934  14.975 -26.337 1.00 . A A .  90 LEU HD13 1 1 
        3  9238 1 1  90 LEU HD21 H  13.575  14.068 -22.772 1.00 . A A .  90 LEU HD21 1 1 
        3  9239 1 1  90 LEU HD22 H  14.657  15.375 -23.252 1.00 . A A .  90 LEU HD22 1 1 
        3  9240 1 1  90 LEU HD23 H  15.032  13.710 -23.699 1.00 . A A .  90 LEU HD23 1 1 
        3  9241 1 1  90 LEU HG   H  12.584  13.957 -24.795 1.00 . A A .  90 LEU HG   1 1 
        3  9242 1 1  90 LEU N    N  11.203  17.647 -24.531 1.00 . A A .  90 LEU N    1 1 
        3  9243 1 1  90 LEU O    O  12.753  16.289 -21.709 1.00 . A A .  90 LEU O    1 1 
        3  9244 1 1  91 ALA C    C  13.084  19.343 -20.601 1.00 . A A .  91 ALA C    1 1 
        3  9245 1 1  91 ALA CA   C  14.040  18.742 -21.626 1.00 . A A .  91 ALA CA   1 1 
        3  9246 1 1  91 ALA CB   C  15.042  19.788 -22.091 1.00 . A A .  91 ALA CB   1 1 
        3  9247 1 1  91 ALA H    H  13.255  18.719 -23.591 1.00 . A A .  91 ALA H    1 1 
        3  9248 1 1  91 ALA HA   H  14.590  17.935 -21.162 1.00 . A A .  91 ALA HA   1 1 
        3  9249 1 1  91 ALA HB1  H  15.897  19.295 -22.532 1.00 . A A .  91 ALA HB1  1 1 
        3  9250 1 1  91 ALA HB2  H  14.577  20.428 -22.827 1.00 . A A .  91 ALA HB2  1 1 
        3  9251 1 1  91 ALA HB3  H  15.362  20.381 -21.248 1.00 . A A .  91 ALA HB3  1 1 
        3  9252 1 1  91 ALA N    N  13.313  18.196 -22.764 1.00 . A A .  91 ALA N    1 1 
        3  9253 1 1  91 ALA O    O  13.391  19.402 -19.410 1.00 . A A .  91 ALA O    1 1 
        3  9254 1 1  92 THR C    C  10.147  19.315 -19.435 1.00 . A A .  92 THR C    1 1 
        3  9255 1 1  92 THR CA   C  10.923  20.385 -20.196 1.00 . A A .  92 THR CA   1 1 
        3  9256 1 1  92 THR CB   C   9.930  21.256 -20.988 1.00 . A A .  92 THR CB   1 1 
        3  9257 1 1  92 THR CG2  C   8.976  21.980 -20.050 1.00 . A A .  92 THR CG2  1 1 
        3  9258 1 1  92 THR H    H  11.737  19.713 -22.030 1.00 . A A .  92 THR H    1 1 
        3  9259 1 1  92 THR HA   H  11.436  21.017 -19.485 1.00 . A A .  92 THR HA   1 1 
        3  9260 1 1  92 THR HB   H   9.354  20.614 -21.639 1.00 . A A .  92 THR HB   1 1 
        3  9261 1 1  92 THR HG1  H  11.132  22.804 -21.208 1.00 . A A .  92 THR HG1  1 1 
        3  9262 1 1  92 THR HG21 H   9.017  23.041 -20.244 1.00 . A A .  92 THR HG21 1 1 
        3  9263 1 1  92 THR HG22 H   9.264  21.789 -19.027 1.00 . A A .  92 THR HG22 1 1 
        3  9264 1 1  92 THR HG23 H   7.970  21.623 -20.214 1.00 . A A .  92 THR HG23 1 1 
        3  9265 1 1  92 THR N    N  11.923  19.787 -21.070 1.00 . A A .  92 THR N    1 1 
        3  9266 1 1  92 THR O    O   9.527  19.594 -18.409 1.00 . A A .  92 THR O    1 1 
        3  9267 1 1  92 THR OG1  O  10.643  22.210 -21.783 1.00 . A A .  92 THR OG1  1 1 
        3  9268 1 1  93 LEU C    C  10.160  16.585 -18.000 1.00 . A A .  93 LEU C    1 1 
        3  9269 1 1  93 LEU CA   C   9.489  16.975 -19.312 1.00 . A A .  93 LEU CA   1 1 
        3  9270 1 1  93 LEU CB   C   9.450  15.770 -20.255 1.00 . A A .  93 LEU CB   1 1 
        3  9271 1 1  93 LEU CD1  C  10.258  13.766 -18.987 1.00 . A A .  93 LEU CD1  1 1 
        3  9272 1 1  93 LEU CD2  C   7.948  14.641 -18.595 1.00 . A A .  93 LEU CD2  1 1 
        3  9273 1 1  93 LEU CG   C   9.050  14.436 -19.623 1.00 . A A .  93 LEU CG   1 1 
        3  9274 1 1  93 LEU H    H  10.698  17.927 -20.765 1.00 . A A .  93 LEU H    1 1 
        3  9275 1 1  93 LEU HA   H   8.478  17.293 -19.106 1.00 . A A .  93 LEU HA   1 1 
        3  9276 1 1  93 LEU HB2  H   8.743  15.988 -21.041 1.00 . A A .  93 LEU HB2  1 1 
        3  9277 1 1  93 LEU HB3  H  10.435  15.655 -20.683 1.00 . A A .  93 LEU HB3  1 1 
        3  9278 1 1  93 LEU HD11 H  11.162  14.161 -19.425 1.00 . A A .  93 LEU HD11 1 1 
        3  9279 1 1  93 LEU HD12 H  10.210  12.700 -19.160 1.00 . A A .  93 LEU HD12 1 1 
        3  9280 1 1  93 LEU HD13 H  10.257  13.957 -17.924 1.00 . A A .  93 LEU HD13 1 1 
        3  9281 1 1  93 LEU HD21 H   7.452  15.583 -18.783 1.00 . A A .  93 LEU HD21 1 1 
        3  9282 1 1  93 LEU HD22 H   8.378  14.653 -17.604 1.00 . A A .  93 LEU HD22 1 1 
        3  9283 1 1  93 LEU HD23 H   7.232  13.836 -18.669 1.00 . A A .  93 LEU HD23 1 1 
        3  9284 1 1  93 LEU HG   H   8.672  13.780 -20.395 1.00 . A A .  93 LEU HG   1 1 
        3  9285 1 1  93 LEU N    N  10.187  18.088 -19.945 1.00 . A A .  93 LEU N    1 1 
        3  9286 1 1  93 LEU O    O   9.504  16.471 -16.964 1.00 . A A .  93 LEU O    1 1 
        3  9287 1 1  94 LYS C    C  12.148  17.098 -15.797 1.00 . A A .  94 LYS C    1 1 
        3  9288 1 1  94 LYS CA   C  12.235  16.012 -16.864 1.00 . A A .  94 LYS CA   1 1 
        3  9289 1 1  94 LYS CB   C  13.699  15.760 -17.232 1.00 . A A .  94 LYS CB   1 1 
        3  9290 1 1  94 LYS CD   C  15.304  14.458 -18.658 1.00 . A A .  94 LYS CD   1 1 
        3  9291 1 1  94 LYS CE   C  15.553  13.895 -20.050 1.00 . A A .  94 LYS CE   1 1 
        3  9292 1 1  94 LYS CG   C  13.875  14.948 -18.504 1.00 . A A .  94 LYS CG   1 1 
        3  9293 1 1  94 LYS H    H  11.940  16.491 -18.904 1.00 . A A .  94 LYS H    1 1 
        3  9294 1 1  94 LYS HA   H  11.810  15.102 -16.469 1.00 . A A .  94 LYS HA   1 1 
        3  9295 1 1  94 LYS HB2  H  14.193  16.712 -17.365 1.00 . A A .  94 LYS HB2  1 1 
        3  9296 1 1  94 LYS HB3  H  14.175  15.228 -16.421 1.00 . A A .  94 LYS HB3  1 1 
        3  9297 1 1  94 LYS HD2  H  15.980  15.283 -18.490 1.00 . A A .  94 LYS HD2  1 1 
        3  9298 1 1  94 LYS HD3  H  15.491  13.683 -17.928 1.00 . A A .  94 LYS HD3  1 1 
        3  9299 1 1  94 LYS HE2  H  16.282  13.103 -19.979 1.00 . A A .  94 LYS HE2  1 1 
        3  9300 1 1  94 LYS HE3  H  14.626  13.497 -20.433 1.00 . A A .  94 LYS HE3  1 1 
        3  9301 1 1  94 LYS HG2  H  13.215  14.094 -18.470 1.00 . A A .  94 LYS HG2  1 1 
        3  9302 1 1  94 LYS HG3  H  13.623  15.568 -19.353 1.00 . A A .  94 LYS HG3  1 1 
        3  9303 1 1  94 LYS HZ1  H  16.817  15.487 -20.534 1.00 . A A .  94 LYS HZ1  1 1 
        3  9304 1 1  94 LYS HZ2  H  15.288  15.585 -21.250 1.00 . A A .  94 LYS HZ2  1 1 
        3  9305 1 1  94 LYS HZ3  H  16.434  14.492 -21.848 1.00 . A A .  94 LYS HZ3  1 1 
        3  9306 1 1  94 LYS N    N  11.472  16.385 -18.049 1.00 . A A .  94 LYS N    1 1 
        3  9307 1 1  94 LYS NZ   N  16.059  14.938 -20.987 1.00 . A A .  94 LYS NZ   1 1 
        3  9308 1 1  94 LYS O    O  12.136  16.808 -14.601 1.00 . A A .  94 LYS O    1 1 
        3  9309 1 1  95 ALA C    C  10.574  19.656 -14.802 1.00 . A A .  95 ALA C    1 1 
        3  9310 1 1  95 ALA CA   C  11.998  19.481 -15.320 1.00 . A A .  95 ALA CA   1 1 
        3  9311 1 1  95 ALA CB   C  12.472  20.755 -16.004 1.00 . A A .  95 ALA CB   1 1 
        3  9312 1 1  95 ALA H    H  12.101  18.519 -17.203 1.00 . A A .  95 ALA H    1 1 
        3  9313 1 1  95 ALA HA   H  12.654  19.284 -14.484 1.00 . A A .  95 ALA HA   1 1 
        3  9314 1 1  95 ALA HB1  H  13.230  20.509 -16.735 1.00 . A A .  95 ALA HB1  1 1 
        3  9315 1 1  95 ALA HB2  H  11.638  21.231 -16.495 1.00 . A A .  95 ALA HB2  1 1 
        3  9316 1 1  95 ALA HB3  H  12.888  21.424 -15.266 1.00 . A A .  95 ALA HB3  1 1 
        3  9317 1 1  95 ALA N    N  12.087  18.351 -16.238 1.00 . A A .  95 ALA N    1 1 
        3  9318 1 1  95 ALA O    O  10.350  19.730 -13.594 1.00 . A A .  95 ALA O    1 1 
        3  9319 1 1  96 GLU C    C   7.741  18.731 -14.482 1.00 . A A .  96 GLU C    1 1 
        3  9320 1 1  96 GLU CA   C   8.216  19.888 -15.356 1.00 . A A .  96 GLU CA   1 1 
        3  9321 1 1  96 GLU CB   C   7.347  19.985 -16.611 1.00 . A A .  96 GLU CB   1 1 
        3  9322 1 1  96 GLU CD   C   6.545  18.797 -18.691 1.00 . A A .  96 GLU CD   1 1 
        3  9323 1 1  96 GLU CG   C   7.108  18.647 -17.292 1.00 . A A .  96 GLU CG   1 1 
        3  9324 1 1  96 GLU H    H   9.860  19.655 -16.670 1.00 . A A .  96 GLU H    1 1 
        3  9325 1 1  96 GLU HA   H   8.128  20.807 -14.796 1.00 . A A .  96 GLU HA   1 1 
        3  9326 1 1  96 GLU HB2  H   6.388  20.403 -16.339 1.00 . A A .  96 GLU HB2  1 1 
        3  9327 1 1  96 GLU HB3  H   7.828  20.644 -17.318 1.00 . A A .  96 GLU HB3  1 1 
        3  9328 1 1  96 GLU HG2  H   8.047  18.117 -17.353 1.00 . A A .  96 GLU HG2  1 1 
        3  9329 1 1  96 GLU HG3  H   6.412  18.075 -16.697 1.00 . A A .  96 GLU HG3  1 1 
        3  9330 1 1  96 GLU N    N   9.618  19.720 -15.722 1.00 . A A .  96 GLU N    1 1 
        3  9331 1 1  96 GLU O    O   6.892  18.909 -13.608 1.00 . A A .  96 GLU O    1 1 
        3  9332 1 1  96 GLU OE1  O   5.631  18.023 -19.048 1.00 . A A .  96 GLU OE1  1 1 
        3  9333 1 1  96 GLU OE2  O   7.016  19.687 -19.429 1.00 . A A .  96 GLU OE2  1 1 
        3  9334 1 1  97 TRP C    C   8.006  16.633 -12.462 1.00 . A A .  97 TRP C    1 1 
        3  9335 1 1  97 TRP CA   C   7.923  16.362 -13.961 1.00 . A A .  97 TRP CA   1 1 
        3  9336 1 1  97 TRP CB   C   8.834  15.190 -14.330 1.00 . A A .  97 TRP CB   1 1 
        3  9337 1 1  97 TRP CD1  C   7.517  13.137 -13.541 1.00 . A A .  97 TRP CD1  1 1 
        3  9338 1 1  97 TRP CD2  C   9.466  13.443 -12.482 1.00 . A A .  97 TRP CD2  1 1 
        3  9339 1 1  97 TRP CE2  C   8.846  12.292 -11.958 1.00 . A A .  97 TRP CE2  1 1 
        3  9340 1 1  97 TRP CE3  C  10.707  13.833 -11.969 1.00 . A A .  97 TRP CE3  1 1 
        3  9341 1 1  97 TRP CG   C   8.599  13.969 -13.493 1.00 . A A .  97 TRP CG   1 1 
        3  9342 1 1  97 TRP CH2  C  10.640  11.934 -10.463 1.00 . A A .  97 TRP CH2  1 1 
        3  9343 1 1  97 TRP CZ2  C   9.426  11.529 -10.948 1.00 . A A .  97 TRP CZ2  1 1 
        3  9344 1 1  97 TRP CZ3  C  11.280  13.074 -10.965 1.00 . A A .  97 TRP CZ3  1 1 
        3  9345 1 1  97 TRP H    H   8.963  17.470 -15.435 1.00 . A A .  97 TRP H    1 1 
        3  9346 1 1  97 TRP HA   H   6.904  16.108 -14.215 1.00 . A A .  97 TRP HA   1 1 
        3  9347 1 1  97 TRP HB2  H   8.666  14.922 -15.363 1.00 . A A .  97 TRP HB2  1 1 
        3  9348 1 1  97 TRP HB3  H   9.864  15.489 -14.203 1.00 . A A .  97 TRP HB3  1 1 
        3  9349 1 1  97 TRP HD1  H   6.678  13.268 -14.208 1.00 . A A .  97 TRP HD1  1 1 
        3  9350 1 1  97 TRP HE1  H   7.014  11.405 -12.464 1.00 . A A .  97 TRP HE1  1 1 
        3  9351 1 1  97 TRP HE3  H  11.215  14.709 -12.343 1.00 . A A .  97 TRP HE3  1 1 
        3  9352 1 1  97 TRP HH2  H  11.125  11.372  -9.680 1.00 . A A .  97 TRP HH2  1 1 
        3  9353 1 1  97 TRP HZ2  H   8.945  10.647 -10.551 1.00 . A A .  97 TRP HZ2  1 1 
        3  9354 1 1  97 TRP HZ3  H  12.238  13.360 -10.556 1.00 . A A .  97 TRP HZ3  1 1 
        3  9355 1 1  97 TRP N    N   8.291  17.548 -14.725 1.00 . A A .  97 TRP N    1 1 
        3  9356 1 1  97 TRP NE1  N   7.658  12.127 -12.620 1.00 . A A .  97 TRP NE1  1 1 
        3  9357 1 1  97 TRP O    O   7.073  16.332 -11.718 1.00 . A A .  97 TRP O    1 1 
        3  9358 1 1  98 GLU C    C   8.675  18.843 -10.255 1.00 . A A .  98 GLU C    1 1 
        3  9359 1 1  98 GLU CA   C   9.326  17.511 -10.618 1.00 . A A .  98 GLU CA   1 1 
        3  9360 1 1  98 GLU CB   C  10.821  17.556 -10.291 1.00 . A A .  98 GLU CB   1 1 
        3  9361 1 1  98 GLU CD   C  12.084  16.180  -8.591 1.00 . A A .  98 GLU CD   1 1 
        3  9362 1 1  98 GLU CG   C  11.410  16.199  -9.949 1.00 . A A .  98 GLU CG   1 1 
        3  9363 1 1  98 GLU H    H   9.832  17.417 -12.671 1.00 . A A .  98 GLU H    1 1 
        3  9364 1 1  98 GLU HA   H   8.864  16.728 -10.036 1.00 . A A .  98 GLU HA   1 1 
        3  9365 1 1  98 GLU HB2  H  11.352  17.952 -11.143 1.00 . A A .  98 GLU HB2  1 1 
        3  9366 1 1  98 GLU HB3  H  10.972  18.214  -9.447 1.00 . A A .  98 GLU HB3  1 1 
        3  9367 1 1  98 GLU HG2  H  10.617  15.465  -9.949 1.00 . A A .  98 GLU HG2  1 1 
        3  9368 1 1  98 GLU HG3  H  12.141  15.937 -10.701 1.00 . A A .  98 GLU HG3  1 1 
        3  9369 1 1  98 GLU N    N   9.126  17.202 -12.029 1.00 . A A .  98 GLU N    1 1 
        3  9370 1 1  98 GLU O    O   8.365  19.099  -9.091 1.00 . A A .  98 GLU O    1 1 
        3  9371 1 1  98 GLU OE1  O  13.322  16.334  -8.541 1.00 . A A .  98 GLU OE1  1 1 
        3  9372 1 1  98 GLU OE2  O  11.374  16.012  -7.577 1.00 . A A .  98 GLU OE2  1 1 
        3  9373 1 1  99 THR C    C   6.375  20.859 -10.724 1.00 . A A .  99 THR C    1 1 
        3  9374 1 1  99 THR CA   C   7.859  20.994 -11.048 1.00 . A A .  99 THR CA   1 1 
        3  9375 1 1  99 THR CB   C   8.022  21.899 -12.284 1.00 . A A .  99 THR CB   1 1 
        3  9376 1 1  99 THR CG2  C   7.531  23.308 -11.992 1.00 . A A .  99 THR CG2  1 1 
        3  9377 1 1  99 THR H    H   8.739  19.427 -12.165 1.00 . A A .  99 THR H    1 1 
        3  9378 1 1  99 THR HA   H   8.358  21.465 -10.214 1.00 . A A .  99 THR HA   1 1 
        3  9379 1 1  99 THR HB   H   7.435  21.488 -13.093 1.00 . A A .  99 THR HB   1 1 
        3  9380 1 1  99 THR HG1  H   9.798  21.080 -12.541 1.00 . A A .  99 THR HG1  1 1 
        3  9381 1 1  99 THR HG21 H   8.056  24.011 -12.622 1.00 . A A .  99 THR HG21 1 1 
        3  9382 1 1  99 THR HG22 H   7.715  23.546 -10.955 1.00 . A A .  99 THR HG22 1 1 
        3  9383 1 1  99 THR HG23 H   6.471  23.368 -12.192 1.00 . A A .  99 THR HG23 1 1 
        3  9384 1 1  99 THR N    N   8.471  19.688 -11.260 1.00 . A A .  99 THR N    1 1 
        3  9385 1 1  99 THR O    O   5.925  21.258  -9.651 1.00 . A A .  99 THR O    1 1 
        3  9386 1 1  99 THR OG1  O   9.398  21.941 -12.680 1.00 . A A .  99 THR OG1  1 1 
        3  9387 1 1 100 HIS C    C   3.901  19.325 -10.194 1.00 . A A . 100 HIS C    1 1 
        3  9388 1 1 100 HIS CA   C   4.185  20.106 -11.473 1.00 . A A . 100 HIS CA   1 1 
        3  9389 1 1 100 HIS CB   C   3.584  19.374 -12.674 1.00 . A A . 100 HIS CB   1 1 
        3  9390 1 1 100 HIS CD2  C   3.144  16.944 -11.882 1.00 . A A . 100 HIS CD2  1 1 
        3  9391 1 1 100 HIS CE1  C   4.622  15.923 -13.137 1.00 . A A . 100 HIS CE1  1 1 
        3  9392 1 1 100 HIS CG   C   3.768  17.888 -12.623 1.00 . A A . 100 HIS CG   1 1 
        3  9393 1 1 100 HIS H    H   6.035  19.997 -12.496 1.00 . A A . 100 HIS H    1 1 
        3  9394 1 1 100 HIS HA   H   3.729  21.081 -11.394 1.00 . A A . 100 HIS HA   1 1 
        3  9395 1 1 100 HIS HB2  H   2.524  19.575 -12.718 1.00 . A A . 100 HIS HB2  1 1 
        3  9396 1 1 100 HIS HB3  H   4.052  19.736 -13.579 1.00 . A A . 100 HIS HB3  1 1 
        3  9397 1 1 100 HIS HD1  H   5.301  17.627 -14.045 1.00 . A A . 100 HIS HD1  1 1 
        3  9398 1 1 100 HIS HD2  H   2.357  17.111 -11.158 1.00 . A A . 100 HIS HD2  1 1 
        3  9399 1 1 100 HIS HE1  H   5.226  15.154 -13.595 1.00 . A A . 100 HIS HE1  1 1 
        3  9400 1 1 100 HIS N    N   5.619  20.294 -11.661 1.00 . A A . 100 HIS N    1 1 
        3  9401 1 1 100 HIS ND1  N   4.690  17.217 -13.398 1.00 . A A . 100 HIS ND1  1 1 
        3  9402 1 1 100 HIS NE2  N   3.692  15.731 -12.220 1.00 . A A . 100 HIS NE2  1 1 
        3  9403 1 1 100 HIS O    O   2.829  19.452  -9.602 1.00 . A A . 100 HIS O    1 1 
        3  9404 1 1 101 LYS C    C   4.987  18.559  -7.318 1.00 . A A . 101 LYS C    1 1 
        3  9405 1 1 101 LYS CA   C   4.725  17.718  -8.563 1.00 . A A . 101 LYS CA   1 1 
        3  9406 1 1 101 LYS CB   C   5.685  16.527  -8.598 1.00 . A A . 101 LYS CB   1 1 
        3  9407 1 1 101 LYS CD   C   6.765  14.634  -7.349 1.00 . A A . 101 LYS CD   1 1 
        3  9408 1 1 101 LYS CE   C   8.094  15.102  -6.775 1.00 . A A . 101 LYS CE   1 1 
        3  9409 1 1 101 LYS CG   C   5.720  15.734  -7.302 1.00 . A A . 101 LYS CG   1 1 
        3  9410 1 1 101 LYS H    H   5.701  18.461 -10.288 1.00 . A A . 101 LYS H    1 1 
        3  9411 1 1 101 LYS HA   H   3.710  17.350  -8.527 1.00 . A A . 101 LYS HA   1 1 
        3  9412 1 1 101 LYS HB2  H   5.385  15.861  -9.394 1.00 . A A . 101 LYS HB2  1 1 
        3  9413 1 1 101 LYS HB3  H   6.683  16.890  -8.800 1.00 . A A . 101 LYS HB3  1 1 
        3  9414 1 1 101 LYS HD2  H   6.415  13.791  -6.772 1.00 . A A . 101 LYS HD2  1 1 
        3  9415 1 1 101 LYS HD3  H   6.913  14.333  -8.375 1.00 . A A . 101 LYS HD3  1 1 
        3  9416 1 1 101 LYS HE2  H   8.658  15.587  -7.557 1.00 . A A . 101 LYS HE2  1 1 
        3  9417 1 1 101 LYS HE3  H   7.900  15.808  -5.981 1.00 . A A . 101 LYS HE3  1 1 
        3  9418 1 1 101 LYS HG2  H   5.953  16.404  -6.487 1.00 . A A . 101 LYS HG2  1 1 
        3  9419 1 1 101 LYS HG3  H   4.748  15.290  -7.136 1.00 . A A . 101 LYS HG3  1 1 
        3  9420 1 1 101 LYS HZ1  H   9.860  14.287  -6.013 1.00 . A A . 101 LYS HZ1  1 1 
        3  9421 1 1 101 LYS HZ2  H   8.945  13.201  -6.931 1.00 . A A . 101 LYS HZ2  1 1 
        3  9422 1 1 101 LYS HZ3  H   8.454  13.605  -5.363 1.00 . A A . 101 LYS HZ3  1 1 
        3  9423 1 1 101 LYS N    N   4.869  18.518  -9.772 1.00 . A A . 101 LYS N    1 1 
        3  9424 1 1 101 LYS NZ   N   8.894  13.969  -6.232 1.00 . A A . 101 LYS NZ   1 1 
        3  9425 1 1 101 LYS O    O   4.546  18.217  -6.221 1.00 . A A . 101 LYS O    1 1 
        3  9426 1 1 102 ARG C    C   4.808  21.377  -5.983 1.00 . A A . 102 ARG C    1 1 
        3  9427 1 1 102 ARG CA   C   6.028  20.553  -6.388 1.00 . A A . 102 ARG CA   1 1 
        3  9428 1 1 102 ARG CB   C   7.180  21.483  -6.770 1.00 . A A . 102 ARG CB   1 1 
        3  9429 1 1 102 ARG CD   C   9.166  21.319  -5.237 1.00 . A A . 102 ARG CD   1 1 
        3  9430 1 1 102 ARG CG   C   7.898  22.088  -5.574 1.00 . A A . 102 ARG CG   1 1 
        3  9431 1 1 102 ARG CZ   C   9.784  19.197  -4.160 1.00 . A A . 102 ARG CZ   1 1 
        3  9432 1 1 102 ARG H    H   6.031  19.882  -8.395 1.00 . A A . 102 ARG H    1 1 
        3  9433 1 1 102 ARG HA   H   6.331  19.945  -5.550 1.00 . A A . 102 ARG HA   1 1 
        3  9434 1 1 102 ARG HB2  H   7.901  20.926  -7.350 1.00 . A A . 102 ARG HB2  1 1 
        3  9435 1 1 102 ARG HB3  H   6.792  22.289  -7.374 1.00 . A A . 102 ARG HB3  1 1 
        3  9436 1 1 102 ARG HD2  H   9.627  20.991  -6.158 1.00 . A A . 102 ARG HD2  1 1 
        3  9437 1 1 102 ARG HD3  H   9.841  21.976  -4.712 1.00 . A A . 102 ARG HD3  1 1 
        3  9438 1 1 102 ARG HE   H   8.001  20.077  -4.005 1.00 . A A . 102 ARG HE   1 1 
        3  9439 1 1 102 ARG HG2  H   8.160  23.111  -5.803 1.00 . A A . 102 ARG HG2  1 1 
        3  9440 1 1 102 ARG HG3  H   7.236  22.065  -4.721 1.00 . A A . 102 ARG HG3  1 1 
        3  9441 1 1 102 ARG HH11 H  11.246  20.048  -5.265 1.00 . A A . 102 ARG HH11 1 1 
        3  9442 1 1 102 ARG HH12 H  11.669  18.551  -4.501 1.00 . A A . 102 ARG HH12 1 1 
        3  9443 1 1 102 ARG HH21 H   8.545  18.107  -2.992 1.00 . A A . 102 ARG HH21 1 1 
        3  9444 1 1 102 ARG HH22 H  10.131  17.448  -3.208 1.00 . A A . 102 ARG HH22 1 1 
        3  9445 1 1 102 ARG N    N   5.707  19.662  -7.497 1.00 . A A . 102 ARG N    1 1 
        3  9446 1 1 102 ARG NE   N   8.893  20.152  -4.403 1.00 . A A . 102 ARG NE   1 1 
        3  9447 1 1 102 ARG NH1  N  10.999  19.271  -4.685 1.00 . A A . 102 ARG NH1  1 1 
        3  9448 1 1 102 ARG NH2  N   9.461  18.166  -3.390 1.00 . A A . 102 ARG NH2  1 1 
        3  9449 1 1 102 ARG O    O   4.432  21.411  -4.811 1.00 . A A . 102 ARG O    1 1 
        3  9450 1 1 103 ASN C    C   1.897  22.034  -6.091 1.00 . A A . 103 ASN C    1 1 
        3  9451 1 1 103 ASN CA   C   3.022  22.863  -6.702 1.00 . A A . 103 ASN CA   1 1 
        3  9452 1 1 103 ASN CB   C   2.540  23.518  -8.000 1.00 . A A . 103 ASN CB   1 1 
        3  9453 1 1 103 ASN CG   C   1.614  22.616  -8.793 1.00 . A A . 103 ASN CG   1 1 
        3  9454 1 1 103 ASN H    H   4.544  21.973  -7.872 1.00 . A A . 103 ASN H    1 1 
        3  9455 1 1 103 ASN HA   H   3.304  23.637  -6.004 1.00 . A A . 103 ASN HA   1 1 
        3  9456 1 1 103 ASN HB2  H   2.007  24.427  -7.761 1.00 . A A . 103 ASN HB2  1 1 
        3  9457 1 1 103 ASN HB3  H   3.395  23.757  -8.614 1.00 . A A . 103 ASN HB3  1 1 
        3  9458 1 1 103 ASN HD21 H   3.027  22.332 -10.163 1.00 . A A . 103 ASN HD21 1 1 
        3  9459 1 1 103 ASN HD22 H   1.530  21.517 -10.447 1.00 . A A . 103 ASN HD22 1 1 
        3  9460 1 1 103 ASN N    N   4.197  22.039  -6.958 1.00 . A A . 103 ASN N    1 1 
        3  9461 1 1 103 ASN ND2  N   2.107  22.102  -9.914 1.00 . A A . 103 ASN ND2  1 1 
        3  9462 1 1 103 ASN O    O   1.158  22.509  -5.230 1.00 . A A . 103 ASN O    1 1 
        3  9463 1 1 103 ASN OD1  O   0.471  22.384  -8.402 1.00 . A A . 103 ASN OD1  1 1 
        3  9464 1 1 104 VAL C    C   1.062  19.425  -4.624 1.00 . A A . 104 VAL C    1 1 
        3  9465 1 1 104 VAL CA   C   0.742  19.891  -6.039 1.00 . A A . 104 VAL CA   1 1 
        3  9466 1 1 104 VAL CB   C   0.579  18.659  -6.948 1.00 . A A . 104 VAL CB   1 1 
        3  9467 1 1 104 VAL CG1  C  -0.484  17.723  -6.393 1.00 . A A . 104 VAL CG1  1 1 
        3  9468 1 1 104 VAL CG2  C   0.235  19.086  -8.368 1.00 . A A . 104 VAL CG2  1 1 
        3  9469 1 1 104 VAL H    H   2.395  20.467  -7.231 1.00 . A A . 104 VAL H    1 1 
        3  9470 1 1 104 VAL HA   H  -0.194  20.431  -6.027 1.00 . A A . 104 VAL HA   1 1 
        3  9471 1 1 104 VAL HB   H   1.518  18.127  -6.973 1.00 . A A . 104 VAL HB   1 1 
        3  9472 1 1 104 VAL HG11 H  -0.077  17.170  -5.560 1.00 . A A . 104 VAL HG11 1 1 
        3  9473 1 1 104 VAL HG12 H  -1.335  18.300  -6.062 1.00 . A A . 104 VAL HG12 1 1 
        3  9474 1 1 104 VAL HG13 H  -0.795  17.033  -7.164 1.00 . A A . 104 VAL HG13 1 1 
        3  9475 1 1 104 VAL HG21 H   0.809  19.963  -8.627 1.00 . A A . 104 VAL HG21 1 1 
        3  9476 1 1 104 VAL HG22 H   0.472  18.285  -9.053 1.00 . A A . 104 VAL HG22 1 1 
        3  9477 1 1 104 VAL HG23 H  -0.819  19.314  -8.431 1.00 . A A . 104 VAL HG23 1 1 
        3  9478 1 1 104 VAL N    N   1.775  20.788  -6.543 1.00 . A A . 104 VAL N    1 1 
        3  9479 1 1 104 VAL O    O   0.167  19.058  -3.862 1.00 . A A . 104 VAL O    1 1 
        3  9480 1 1 105 ASP C    C   2.350  20.031  -1.891 1.00 . A A . 105 ASP C    1 1 
        3  9481 1 1 105 ASP CA   C   2.783  19.022  -2.950 1.00 . A A . 105 ASP CA   1 1 
        3  9482 1 1 105 ASP CB   C   4.303  18.855  -2.922 1.00 . A A . 105 ASP CB   1 1 
        3  9483 1 1 105 ASP CG   C   4.724  17.420  -2.674 1.00 . A A . 105 ASP CG   1 1 
        3  9484 1 1 105 ASP H    H   3.012  19.745  -4.927 1.00 . A A . 105 ASP H    1 1 
        3  9485 1 1 105 ASP HA   H   2.322  18.071  -2.734 1.00 . A A . 105 ASP HA   1 1 
        3  9486 1 1 105 ASP HB2  H   4.711  19.171  -3.871 1.00 . A A . 105 ASP HB2  1 1 
        3  9487 1 1 105 ASP HB3  H   4.712  19.472  -2.136 1.00 . A A . 105 ASP HB3  1 1 
        3  9488 1 1 105 ASP N    N   2.345  19.442  -4.276 1.00 . A A . 105 ASP N    1 1 
        3  9489 1 1 105 ASP O    O   1.801  19.660  -0.853 1.00 . A A . 105 ASP O    1 1 
        3  9490 1 1 105 ASP OD1  O   5.767  17.003  -3.220 1.00 . A A . 105 ASP OD1  1 1 
        3  9491 1 1 105 ASP OD2  O   4.009  16.713  -1.932 1.00 . A A . 105 ASP OD2  1 1 
        3  9492 1 1 106 THR C    C   0.727  22.524  -1.130 1.00 . A A . 106 THR C    1 1 
        3  9493 1 1 106 THR CA   C   2.241  22.370  -1.228 1.00 . A A . 106 THR CA   1 1 
        3  9494 1 1 106 THR CB   C   2.856  23.718  -1.647 1.00 . A A . 106 THR CB   1 1 
        3  9495 1 1 106 THR CG2  C   2.421  24.829  -0.702 1.00 . A A . 106 THR CG2  1 1 
        3  9496 1 1 106 THR H    H   3.041  21.541  -3.003 1.00 . A A . 106 THR H    1 1 
        3  9497 1 1 106 THR HA   H   2.630  22.107  -0.255 1.00 . A A . 106 THR HA   1 1 
        3  9498 1 1 106 THR HB   H   2.513  23.959  -2.643 1.00 . A A . 106 THR HB   1 1 
        3  9499 1 1 106 THR HG1  H   4.563  22.934  -1.046 1.00 . A A . 106 THR HG1  1 1 
        3  9500 1 1 106 THR HG21 H   2.755  24.601   0.299 1.00 . A A . 106 THR HG21 1 1 
        3  9501 1 1 106 THR HG22 H   1.344  24.910  -0.713 1.00 . A A . 106 THR HG22 1 1 
        3  9502 1 1 106 THR HG23 H   2.856  25.764  -1.022 1.00 . A A . 106 THR HG23 1 1 
        3  9503 1 1 106 THR N    N   2.602  21.309  -2.158 1.00 . A A . 106 THR N    1 1 
        3  9504 1 1 106 THR O    O   0.193  22.848  -0.068 1.00 . A A . 106 THR O    1 1 
        3  9505 1 1 106 THR OG1  O   4.285  23.624  -1.654 1.00 . A A . 106 THR OG1  1 1 
        3  9506 1 1 107 LEU C    C  -2.065  21.371  -1.363 1.00 . A A . 107 LEU C    1 1 
        3  9507 1 1 107 LEU CA   C  -1.414  22.401  -2.281 1.00 . A A . 107 LEU CA   1 1 
        3  9508 1 1 107 LEU CB   C  -1.921  22.217  -3.713 1.00 . A A . 107 LEU CB   1 1 
        3  9509 1 1 107 LEU CD1  C  -3.793  23.882  -3.783 1.00 . A A . 107 LEU CD1  1 1 
        3  9510 1 1 107 LEU CD2  C  -1.457  24.607  -4.309 1.00 . A A . 107 LEU CD2  1 1 
        3  9511 1 1 107 LEU CG   C  -2.464  23.470  -4.399 1.00 . A A . 107 LEU CG   1 1 
        3  9512 1 1 107 LEU H    H   0.521  22.035  -3.057 1.00 . A A . 107 LEU H    1 1 
        3  9513 1 1 107 LEU HA   H  -1.680  23.390  -1.939 1.00 . A A . 107 LEU HA   1 1 
        3  9514 1 1 107 LEU HB2  H  -1.102  21.843  -4.308 1.00 . A A . 107 LEU HB2  1 1 
        3  9515 1 1 107 LEU HB3  H  -2.712  21.481  -3.690 1.00 . A A . 107 LEU HB3  1 1 
        3  9516 1 1 107 LEU HD11 H  -4.390  24.393  -4.524 1.00 . A A . 107 LEU HD11 1 1 
        3  9517 1 1 107 LEU HD12 H  -3.612  24.543  -2.948 1.00 . A A . 107 LEU HD12 1 1 
        3  9518 1 1 107 LEU HD13 H  -4.318  23.003  -3.440 1.00 . A A . 107 LEU HD13 1 1 
        3  9519 1 1 107 LEU HD21 H  -1.787  25.322  -3.571 1.00 . A A . 107 LEU HD21 1 1 
        3  9520 1 1 107 LEU HD22 H  -1.376  25.093  -5.271 1.00 . A A . 107 LEU HD22 1 1 
        3  9521 1 1 107 LEU HD23 H  -0.494  24.212  -4.023 1.00 . A A . 107 LEU HD23 1 1 
        3  9522 1 1 107 LEU HG   H  -2.634  23.255  -5.445 1.00 . A A . 107 LEU HG   1 1 
        3  9523 1 1 107 LEU N    N   0.040  22.289  -2.242 1.00 . A A . 107 LEU N    1 1 
        3  9524 1 1 107 LEU O    O  -3.163  21.587  -0.850 1.00 . A A . 107 LEU O    1 1 
        3  9525 1 1 108 PHE C    C  -1.427  19.388   1.143 1.00 . A A . 108 PHE C    1 1 
        3  9526 1 1 108 PHE CA   C  -1.887  19.189  -0.298 1.00 . A A . 108 PHE CA   1 1 
        3  9527 1 1 108 PHE CB   C  -1.423  17.824  -0.811 1.00 . A A . 108 PHE CB   1 1 
        3  9528 1 1 108 PHE CD1  C  -3.002  16.552   0.667 1.00 . A A . 108 PHE CD1  1 1 
        3  9529 1 1 108 PHE CD2  C  -0.756  15.776   0.475 1.00 . A A . 108 PHE CD2  1 1 
        3  9530 1 1 108 PHE CE1  C  -3.290  15.513   1.531 1.00 . A A . 108 PHE CE1  1 1 
        3  9531 1 1 108 PHE CE2  C  -1.039  14.735   1.338 1.00 . A A . 108 PHE CE2  1 1 
        3  9532 1 1 108 PHE CG   C  -1.734  16.695   0.129 1.00 . A A . 108 PHE CG   1 1 
        3  9533 1 1 108 PHE CZ   C  -2.307  14.604   1.869 1.00 . A A . 108 PHE CZ   1 1 
        3  9534 1 1 108 PHE H    H  -0.507  20.139  -1.592 1.00 . A A . 108 PHE H    1 1 
        3  9535 1 1 108 PHE HA   H  -2.965  19.229  -0.328 1.00 . A A . 108 PHE HA   1 1 
        3  9536 1 1 108 PHE HB2  H  -1.912  17.617  -1.751 1.00 . A A . 108 PHE HB2  1 1 
        3  9537 1 1 108 PHE HB3  H  -0.355  17.850  -0.962 1.00 . A A . 108 PHE HB3  1 1 
        3  9538 1 1 108 PHE HD1  H  -3.773  17.263   0.405 1.00 . A A . 108 PHE HD1  1 1 
        3  9539 1 1 108 PHE HD2  H   0.237  15.877   0.061 1.00 . A A . 108 PHE HD2  1 1 
        3  9540 1 1 108 PHE HE1  H  -4.284  15.414   1.945 1.00 . A A . 108 PHE HE1  1 1 
        3  9541 1 1 108 PHE HE2  H  -0.268  14.026   1.600 1.00 . A A . 108 PHE HE2  1 1 
        3  9542 1 1 108 PHE HZ   H  -2.530  13.791   2.543 1.00 . A A . 108 PHE HZ   1 1 
        3  9543 1 1 108 PHE N    N  -1.377  20.252  -1.156 1.00 . A A . 108 PHE N    1 1 
        3  9544 1 1 108 PHE O    O  -2.054  18.890   2.079 1.00 . A A . 108 PHE O    1 1 
        3  9545 1 1 109 ALA C    C  -0.431  21.614   3.261 1.00 . A A . 109 ALA C    1 1 
        3  9546 1 1 109 ALA CA   C   0.215  20.380   2.640 1.00 . A A . 109 ALA CA   1 1 
        3  9547 1 1 109 ALA CB   C   1.725  20.552   2.567 1.00 . A A . 109 ALA CB   1 1 
        3  9548 1 1 109 ALA H    H   0.125  20.486   0.528 1.00 . A A . 109 ALA H    1 1 
        3  9549 1 1 109 ALA HA   H   0.004  19.523   3.264 1.00 . A A . 109 ALA HA   1 1 
        3  9550 1 1 109 ALA HB1  H   2.007  20.823   1.559 1.00 . A A . 109 ALA HB1  1 1 
        3  9551 1 1 109 ALA HB2  H   2.031  21.332   3.248 1.00 . A A . 109 ALA HB2  1 1 
        3  9552 1 1 109 ALA HB3  H   2.205  19.625   2.838 1.00 . A A . 109 ALA HB3  1 1 
        3  9553 1 1 109 ALA N    N  -0.329  20.116   1.314 1.00 . A A . 109 ALA N    1 1 
        3  9554 1 1 109 ALA O    O  -0.470  21.758   4.483 1.00 . A A . 109 ALA O    1 1 
        3  9555 1 1 110 SER C    C  -3.095  23.588   2.861 1.00 . A A . 110 SER C    1 1 
        3  9556 1 1 110 SER CA   C  -1.576  23.729   2.879 1.00 . A A . 110 SER CA   1 1 
        3  9557 1 1 110 SER CB   C  -1.152  24.913   2.009 1.00 . A A . 110 SER CB   1 1 
        3  9558 1 1 110 SER H    H  -0.875  22.333   1.449 1.00 . A A . 110 SER H    1 1 
        3  9559 1 1 110 SER HA   H  -1.254  23.904   3.894 1.00 . A A . 110 SER HA   1 1 
        3  9560 1 1 110 SER HB2  H  -0.087  24.868   1.838 1.00 . A A . 110 SER HB2  1 1 
        3  9561 1 1 110 SER HB3  H  -1.671  24.865   1.063 1.00 . A A . 110 SER HB3  1 1 
        3  9562 1 1 110 SER HG   H  -0.695  26.458   3.124 1.00 . A A . 110 SER HG   1 1 
        3  9563 1 1 110 SER N    N  -0.937  22.504   2.412 1.00 . A A . 110 SER N    1 1 
        3  9564 1 1 110 SER O    O  -3.787  24.097   3.741 1.00 . A A . 110 SER O    1 1 
        3  9565 1 1 110 SER OG   O  -1.462  26.144   2.638 1.00 . A A . 110 SER OG   1 1 
        3  9566 1 1 111 GLY C    C  -5.396  21.493   0.886 1.00 . A A . 111 GLY C    1 1 
        3  9567 1 1 111 GLY CA   C  -5.041  22.696   1.736 1.00 . A A . 111 GLY CA   1 1 
        3  9568 1 1 111 GLY H    H  -3.007  22.508   1.177 1.00 . A A . 111 GLY H    1 1 
        3  9569 1 1 111 GLY HA2  H  -5.455  22.560   2.724 1.00 . A A . 111 GLY HA2  1 1 
        3  9570 1 1 111 GLY HA3  H  -5.478  23.577   1.292 1.00 . A A . 111 GLY HA3  1 1 
        3  9571 1 1 111 GLY N    N  -3.608  22.891   1.851 1.00 . A A . 111 GLY N    1 1 
        3  9572 1 1 111 GLY O    O  -4.707  20.474   0.921 1.00 . A A . 111 GLY O    1 1 
        3  9573 1 1 112 ASN C    C  -7.529  21.063  -2.033 1.00 . A A . 112 ASN C    1 1 
        3  9574 1 1 112 ASN CA   C  -6.922  20.520  -0.743 1.00 . A A . 112 ASN CA   1 1 
        3  9575 1 1 112 ASN CB   C  -7.944  19.649  -0.011 1.00 . A A . 112 ASN CB   1 1 
        3  9576 1 1 112 ASN CG   C  -7.300  18.746   1.023 1.00 . A A . 112 ASN CG   1 1 
        3  9577 1 1 112 ASN H    H  -6.984  22.446   0.133 1.00 . A A . 112 ASN H    1 1 
        3  9578 1 1 112 ASN HA   H  -6.060  19.919  -0.990 1.00 . A A . 112 ASN HA   1 1 
        3  9579 1 1 112 ASN HB2  H  -8.657  20.286   0.492 1.00 . A A . 112 ASN HB2  1 1 
        3  9580 1 1 112 ASN HB3  H  -8.464  19.032  -0.729 1.00 . A A . 112 ASN HB3  1 1 
        3  9581 1 1 112 ASN HD21 H  -8.042  19.858   2.495 1.00 . A A . 112 ASN HD21 1 1 
        3  9582 1 1 112 ASN HD22 H  -7.092  18.500   2.985 1.00 . A A . 112 ASN HD22 1 1 
        3  9583 1 1 112 ASN N    N  -6.475  21.609   0.119 1.00 . A A . 112 ASN N    1 1 
        3  9584 1 1 112 ASN ND2  N  -7.498  19.067   2.296 1.00 . A A . 112 ASN ND2  1 1 
        3  9585 1 1 112 ASN O    O  -8.509  21.807  -2.005 1.00 . A A . 112 ASN O    1 1 
        3  9586 1 1 112 ASN OD1  O  -6.632  17.770   0.679 1.00 . A A . 112 ASN OD1  1 1 
        3  9587 1 1 113 ALA C    C  -8.705  20.393  -4.854 1.00 . A A . 113 ALA C    1 1 
        3  9588 1 1 113 ALA CA   C  -7.427  21.128  -4.463 1.00 . A A . 113 ALA CA   1 1 
        3  9589 1 1 113 ALA CB   C  -6.355  20.926  -5.523 1.00 . A A . 113 ALA CB   1 1 
        3  9590 1 1 113 ALA H    H  -6.165  20.087  -3.121 1.00 . A A . 113 ALA H    1 1 
        3  9591 1 1 113 ALA HA   H  -7.637  22.185  -4.397 1.00 . A A . 113 ALA HA   1 1 
        3  9592 1 1 113 ALA HB1  H  -6.823  20.785  -6.486 1.00 . A A . 113 ALA HB1  1 1 
        3  9593 1 1 113 ALA HB2  H  -5.714  21.795  -5.559 1.00 . A A . 113 ALA HB2  1 1 
        3  9594 1 1 113 ALA HB3  H  -5.765  20.056  -5.279 1.00 . A A . 113 ALA HB3  1 1 
        3  9595 1 1 113 ALA N    N  -6.942  20.683  -3.163 1.00 . A A . 113 ALA N    1 1 
        3  9596 1 1 113 ALA O    O  -9.471  20.863  -5.694 1.00 . A A . 113 ALA O    1 1 
        3  9597 1 1 114 GLY C    C -11.393  19.240  -4.330 1.00 . A A . 114 GLY C    1 1 
        3  9598 1 1 114 GLY CA   C -10.113  18.454  -4.536 1.00 . A A . 114 GLY CA   1 1 
        3  9599 1 1 114 GLY H    H  -8.282  18.910  -3.577 1.00 . A A . 114 GLY H    1 1 
        3  9600 1 1 114 GLY HA2  H -10.067  18.127  -5.565 1.00 . A A . 114 GLY HA2  1 1 
        3  9601 1 1 114 GLY HA3  H -10.130  17.586  -3.893 1.00 . A A . 114 GLY HA3  1 1 
        3  9602 1 1 114 GLY N    N  -8.927  19.235  -4.239 1.00 . A A . 114 GLY N    1 1 
        3  9603 1 1 114 GLY O    O -12.431  18.914  -4.907 1.00 . A A . 114 GLY O    1 1 
        3  9604 1 1 115 LEU C    C -12.266  22.536  -3.719 1.00 . A A . 115 LEU C    1 1 
        3  9605 1 1 115 LEU CA   C -12.483  21.111  -3.219 1.00 . A A . 115 LEU CA   1 1 
        3  9606 1 1 115 LEU CB   C -12.773  21.124  -1.717 1.00 . A A . 115 LEU CB   1 1 
        3  9607 1 1 115 LEU CD1  C -11.727  22.112   0.336 1.00 . A A . 115 LEU CD1  1 1 
        3  9608 1 1 115 LEU CD2  C -11.308  19.716  -0.248 1.00 . A A . 115 LEU CD2  1 1 
        3  9609 1 1 115 LEU CG   C -11.551  21.114  -0.798 1.00 . A A . 115 LEU CG   1 1 
        3  9610 1 1 115 LEU H    H -10.467  20.488  -3.072 1.00 . A A . 115 LEU H    1 1 
        3  9611 1 1 115 LEU HA   H -13.330  20.686  -3.736 1.00 . A A . 115 LEU HA   1 1 
        3  9612 1 1 115 LEU HB2  H -13.343  22.013  -1.498 1.00 . A A . 115 LEU HB2  1 1 
        3  9613 1 1 115 LEU HB3  H -13.368  20.251  -1.488 1.00 . A A . 115 LEU HB3  1 1 
        3  9614 1 1 115 LEU HD11 H -10.770  22.312   0.791 1.00 . A A . 115 LEU HD11 1 1 
        3  9615 1 1 115 LEU HD12 H -12.397  21.700   1.076 1.00 . A A . 115 LEU HD12 1 1 
        3  9616 1 1 115 LEU HD13 H -12.142  23.029  -0.053 1.00 . A A . 115 LEU HD13 1 1 
        3  9617 1 1 115 LEU HD21 H -10.751  19.784   0.674 1.00 . A A . 115 LEU HD21 1 1 
        3  9618 1 1 115 LEU HD22 H -10.744  19.139  -0.967 1.00 . A A . 115 LEU HD22 1 1 
        3  9619 1 1 115 LEU HD23 H -12.256  19.233  -0.062 1.00 . A A . 115 LEU HD23 1 1 
        3  9620 1 1 115 LEU HG   H -10.678  21.406  -1.366 1.00 . A A . 115 LEU HG   1 1 
        3  9621 1 1 115 LEU N    N -11.321  20.277  -3.502 1.00 . A A . 115 LEU N    1 1 
        3  9622 1 1 115 LEU O    O -13.218  23.297  -3.889 1.00 . A A . 115 LEU O    1 1 
        3  9623 1 1 116 GLY C    C -10.170  25.126  -3.333 1.00 . A A . 116 GLY C    1 1 
        3  9624 1 1 116 GLY CA   C -10.687  24.221  -4.434 1.00 . A A . 116 GLY CA   1 1 
        3  9625 1 1 116 GLY H    H -10.288  22.241  -3.800 1.00 . A A . 116 GLY H    1 1 
        3  9626 1 1 116 GLY HA2  H  -9.933  24.143  -5.203 1.00 . A A . 116 GLY HA2  1 1 
        3  9627 1 1 116 GLY HA3  H -11.577  24.662  -4.857 1.00 . A A . 116 GLY HA3  1 1 
        3  9628 1 1 116 GLY N    N -11.006  22.890  -3.953 1.00 . A A . 116 GLY N    1 1 
        3  9629 1 1 116 GLY O    O -10.238  26.350  -3.442 1.00 . A A . 116 GLY O    1 1 
        3  9630 1 1 117 PHE C    C  -7.944  26.147  -1.571 1.00 . A A . 117 PHE C    1 1 
        3  9631 1 1 117 PHE CA   C  -9.125  25.282  -1.139 1.00 . A A . 117 PHE CA   1 1 
        3  9632 1 1 117 PHE CB   C  -8.695  24.336  -0.017 1.00 . A A . 117 PHE CB   1 1 
        3  9633 1 1 117 PHE CD1  C  -8.264  25.072   2.343 1.00 . A A . 117 PHE CD1  1 1 
        3  9634 1 1 117 PHE CD2  C -10.526  24.855   1.619 1.00 . A A . 117 PHE CD2  1 1 
        3  9635 1 1 117 PHE CE1  C  -8.700  25.467   3.595 1.00 . A A . 117 PHE CE1  1 1 
        3  9636 1 1 117 PHE CE2  C -10.967  25.248   2.868 1.00 . A A . 117 PHE CE2  1 1 
        3  9637 1 1 117 PHE CG   C  -9.171  24.764   1.343 1.00 . A A . 117 PHE CG   1 1 
        3  9638 1 1 117 PHE CZ   C -10.053  25.553   3.858 1.00 . A A . 117 PHE CZ   1 1 
        3  9639 1 1 117 PHE H    H  -9.626  23.543  -2.238 1.00 . A A . 117 PHE H    1 1 
        3  9640 1 1 117 PHE HA   H  -9.912  25.924  -0.776 1.00 . A A . 117 PHE HA   1 1 
        3  9641 1 1 117 PHE HB2  H  -9.093  23.352  -0.213 1.00 . A A . 117 PHE HB2  1 1 
        3  9642 1 1 117 PHE HB3  H  -7.617  24.286   0.009 1.00 . A A . 117 PHE HB3  1 1 
        3  9643 1 1 117 PHE HD1  H  -7.205  25.005   2.138 1.00 . A A . 117 PHE HD1  1 1 
        3  9644 1 1 117 PHE HD2  H -11.242  24.616   0.846 1.00 . A A . 117 PHE HD2  1 1 
        3  9645 1 1 117 PHE HE1  H  -7.982  25.704   4.366 1.00 . A A . 117 PHE HE1  1 1 
        3  9646 1 1 117 PHE HE2  H -12.025  25.315   3.072 1.00 . A A . 117 PHE HE2  1 1 
        3  9647 1 1 117 PHE HZ   H -10.395  25.861   4.835 1.00 . A A . 117 PHE HZ   1 1 
        3  9648 1 1 117 PHE N    N  -9.653  24.523  -2.267 1.00 . A A . 117 PHE N    1 1 
        3  9649 1 1 117 PHE O    O  -7.036  25.679  -2.260 1.00 . A A . 117 PHE O    1 1 
        3  9650 1 1 118 LEU C    C  -6.829  29.490  -0.503 1.00 . A A . 118 LEU C    1 1 
        3  9651 1 1 118 LEU CA   C  -6.895  28.342  -1.506 1.00 . A A . 118 LEU CA   1 1 
        3  9652 1 1 118 LEU CB   C  -7.108  28.895  -2.917 1.00 . A A . 118 LEU CB   1 1 
        3  9653 1 1 118 LEU CD1  C  -7.225  31.398  -2.903 1.00 . A A . 118 LEU CD1  1 1 
        3  9654 1 1 118 LEU CD2  C  -8.789  30.085  -4.347 1.00 . A A . 118 LEU CD2  1 1 
        3  9655 1 1 118 LEU CG   C  -8.026  30.112  -3.030 1.00 . A A . 118 LEU CG   1 1 
        3  9656 1 1 118 LEU H    H  -8.713  27.726  -0.616 1.00 . A A . 118 LEU H    1 1 
        3  9657 1 1 118 LEU HA   H  -5.961  27.801  -1.477 1.00 . A A . 118 LEU HA   1 1 
        3  9658 1 1 118 LEU HB2  H  -6.143  29.171  -3.313 1.00 . A A . 118 LEU HB2  1 1 
        3  9659 1 1 118 LEU HB3  H  -7.530  28.103  -3.521 1.00 . A A . 118 LEU HB3  1 1 
        3  9660 1 1 118 LEU HD11 H  -7.249  31.932  -3.841 1.00 . A A . 118 LEU HD11 1 1 
        3  9661 1 1 118 LEU HD12 H  -6.202  31.162  -2.650 1.00 . A A . 118 LEU HD12 1 1 
        3  9662 1 1 118 LEU HD13 H  -7.655  32.015  -2.126 1.00 . A A . 118 LEU HD13 1 1 
        3  9663 1 1 118 LEU HD21 H  -9.529  29.299  -4.317 1.00 . A A . 118 LEU HD21 1 1 
        3  9664 1 1 118 LEU HD22 H  -8.099  29.900  -5.158 1.00 . A A . 118 LEU HD22 1 1 
        3  9665 1 1 118 LEU HD23 H  -9.278  31.035  -4.499 1.00 . A A . 118 LEU HD23 1 1 
        3  9666 1 1 118 LEU HG   H  -8.747  30.087  -2.224 1.00 . A A . 118 LEU HG   1 1 
        3  9667 1 1 118 LEU N    N  -7.963  27.411  -1.163 1.00 . A A . 118 LEU N    1 1 
        3  9668 1 1 118 LEU O    O  -7.844  29.883   0.072 1.00 . A A . 118 LEU O    1 1 
        3  9669 1 1 119 ASP C    C  -4.678  32.275  -0.039 1.00 . A A . 119 ASP C    1 1 
        3  9670 1 1 119 ASP CA   C  -5.432  31.130   0.629 1.00 . A A . 119 ASP CA   1 1 
        3  9671 1 1 119 ASP CB   C  -4.669  30.653   1.866 1.00 . A A . 119 ASP CB   1 1 
        3  9672 1 1 119 ASP CG   C  -5.543  30.604   3.103 1.00 . A A . 119 ASP CG   1 1 
        3  9673 1 1 119 ASP H    H  -4.859  29.668  -0.791 1.00 . A A . 119 ASP H    1 1 
        3  9674 1 1 119 ASP HA   H  -6.406  31.485   0.933 1.00 . A A . 119 ASP HA   1 1 
        3  9675 1 1 119 ASP HB2  H  -4.283  29.660   1.682 1.00 . A A . 119 ASP HB2  1 1 
        3  9676 1 1 119 ASP HB3  H  -3.846  31.326   2.054 1.00 . A A . 119 ASP HB3  1 1 
        3  9677 1 1 119 ASP N    N  -5.630  30.024  -0.301 1.00 . A A . 119 ASP N    1 1 
        3  9678 1 1 119 ASP O    O  -4.010  32.099  -1.059 1.00 . A A . 119 ASP O    1 1 
        3  9679 1 1 119 ASP OD1  O  -6.650  30.030   3.025 1.00 . A A . 119 ASP OD1  1 1 
        3  9680 1 1 119 ASP OD2  O  -5.121  31.139   4.149 1.00 . A A . 119 ASP OD2  1 1 
        3  9681 1 1 120 PRO C    C  -2.608  34.619   0.195 1.00 . A A . 120 PRO C    1 1 
        3  9682 1 1 120 PRO CA   C  -4.122  34.674   0.023 1.00 . A A . 120 PRO CA   1 1 
        3  9683 1 1 120 PRO CB   C  -4.715  35.805   0.868 1.00 . A A . 120 PRO CB   1 1 
        3  9684 1 1 120 PRO CD   C  -5.566  33.759   1.763 1.00 . A A . 120 PRO CD   1 1 
        3  9685 1 1 120 PRO CG   C  -5.135  35.150   2.137 1.00 . A A . 120 PRO CG   1 1 
        3  9686 1 1 120 PRO HA   H  -4.359  34.838  -1.018 1.00 . A A . 120 PRO HA   1 1 
        3  9687 1 1 120 PRO HB2  H  -3.961  36.561   1.042 1.00 . A A . 120 PRO HB2  1 1 
        3  9688 1 1 120 PRO HB3  H  -5.556  36.242   0.350 1.00 . A A . 120 PRO HB3  1 1 
        3  9689 1 1 120 PRO HD2  H  -5.318  33.063   2.550 1.00 . A A . 120 PRO HD2  1 1 
        3  9690 1 1 120 PRO HD3  H  -6.626  33.736   1.555 1.00 . A A . 120 PRO HD3  1 1 
        3  9691 1 1 120 PRO HG2  H  -4.304  35.112   2.824 1.00 . A A . 120 PRO HG2  1 1 
        3  9692 1 1 120 PRO HG3  H  -5.960  35.693   2.574 1.00 . A A . 120 PRO HG3  1 1 
        3  9693 1 1 120 PRO N    N  -4.787  33.476   0.545 1.00 . A A . 120 PRO N    1 1 
        3  9694 1 1 120 PRO O    O  -1.856  35.050  -0.681 1.00 . A A . 120 PRO O    1 1 
        3  9695 1 1 121 THR C    C  -0.198  32.612   1.190 1.00 . A A . 121 THR C    1 1 
        3  9696 1 1 121 THR CA   C  -0.740  33.973   1.616 1.00 . A A . 121 THR CA   1 1 
        3  9697 1 1 121 THR CB   C  -0.451  34.182   3.114 1.00 . A A . 121 THR CB   1 1 
        3  9698 1 1 121 THR CG2  C  -1.135  33.113   3.951 1.00 . A A . 121 THR CG2  1 1 
        3  9699 1 1 121 THR H    H  -2.813  33.758   1.987 1.00 . A A . 121 THR H    1 1 
        3  9700 1 1 121 THR HA   H  -0.226  34.744   1.060 1.00 . A A . 121 THR HA   1 1 
        3  9701 1 1 121 THR HB   H  -0.834  35.148   3.407 1.00 . A A . 121 THR HB   1 1 
        3  9702 1 1 121 THR HG1  H   1.290  33.259   3.195 1.00 . A A . 121 THR HG1  1 1 
        3  9703 1 1 121 THR HG21 H  -1.759  33.583   4.698 1.00 . A A . 121 THR HG21 1 1 
        3  9704 1 1 121 THR HG22 H  -0.388  32.503   4.439 1.00 . A A . 121 THR HG22 1 1 
        3  9705 1 1 121 THR HG23 H  -1.745  32.491   3.313 1.00 . A A . 121 THR HG23 1 1 
        3  9706 1 1 121 THR N    N  -2.165  34.084   1.329 1.00 . A A . 121 THR N    1 1 
        3  9707 1 1 121 THR O    O   0.620  32.015   1.887 1.00 . A A . 121 THR O    1 1 
        3  9708 1 1 121 THR OG1  O   0.961  34.148   3.349 1.00 . A A . 121 THR OG1  1 1 
        3  9709 1 1 122 ALA C    C   0.988  31.005  -1.398 1.00 . A A . 122 ALA C    1 1 
        3  9710 1 1 122 ALA CA   C  -0.218  30.843  -0.479 1.00 . A A . 122 ALA CA   1 1 
        3  9711 1 1 122 ALA CB   C  -1.357  30.153  -1.217 1.00 . A A . 122 ALA CB   1 1 
        3  9712 1 1 122 ALA H    H  -1.311  32.655  -0.471 1.00 . A A . 122 ALA H    1 1 
        3  9713 1 1 122 ALA HA   H   0.061  30.222   0.360 1.00 . A A . 122 ALA HA   1 1 
        3  9714 1 1 122 ALA HB1  H  -2.254  30.197  -0.615 1.00 . A A . 122 ALA HB1  1 1 
        3  9715 1 1 122 ALA HB2  H  -1.530  30.653  -2.158 1.00 . A A . 122 ALA HB2  1 1 
        3  9716 1 1 122 ALA HB3  H  -1.095  29.122  -1.400 1.00 . A A . 122 ALA HB3  1 1 
        3  9717 1 1 122 ALA N    N  -0.660  32.131   0.040 1.00 . A A . 122 ALA N    1 1 
        3  9718 1 1 122 ALA O    O   0.858  31.466  -2.532 1.00 . A A . 122 ALA O    1 1 
        3  9719 1 1 123 ALA C    C   3.785  29.374  -2.259 1.00 . A A . 123 ALA C    1 1 
        3  9720 1 1 123 ALA CA   C   3.389  30.727  -1.678 1.00 . A A . 123 ALA CA   1 1 
        3  9721 1 1 123 ALA CB   C   4.513  31.283  -0.816 1.00 . A A . 123 ALA CB   1 1 
        3  9722 1 1 123 ALA H    H   2.199  30.266   0.010 1.00 . A A . 123 ALA H    1 1 
        3  9723 1 1 123 ALA HA   H   3.214  31.420  -2.489 1.00 . A A . 123 ALA HA   1 1 
        3  9724 1 1 123 ALA HB1  H   4.421  32.358  -0.755 1.00 . A A . 123 ALA HB1  1 1 
        3  9725 1 1 123 ALA HB2  H   4.450  30.859   0.175 1.00 . A A . 123 ALA HB2  1 1 
        3  9726 1 1 123 ALA HB3  H   5.464  31.027  -1.257 1.00 . A A . 123 ALA HB3  1 1 
        3  9727 1 1 123 ALA N    N   2.160  30.625  -0.900 1.00 . A A . 123 ALA N    1 1 
        3  9728 1 1 123 ALA O    O   4.550  28.627  -1.650 1.00 . A A . 123 ALA O    1 1 
        3  9729 1 1 124 ILE C    C   5.030  27.725  -4.497 1.00 . A A . 124 ILE C    1 1 
        3  9730 1 1 124 ILE CA   C   3.559  27.805  -4.104 1.00 . A A . 124 ILE CA   1 1 
        3  9731 1 1 124 ILE CB   C   2.693  27.610  -5.362 1.00 . A A . 124 ILE CB   1 1 
        3  9732 1 1 124 ILE CD1  C   1.507  25.359  -5.278 1.00 . A A . 124 ILE CD1  1 1 
        3  9733 1 1 124 ILE CG1  C   2.698  26.141  -5.789 1.00 . A A . 124 ILE CG1  1 1 
        3  9734 1 1 124 ILE CG2  C   3.192  28.498  -6.492 1.00 . A A . 124 ILE CG2  1 1 
        3  9735 1 1 124 ILE H    H   2.657  29.705  -3.877 1.00 . A A . 124 ILE H    1 1 
        3  9736 1 1 124 ILE HA   H   3.339  27.005  -3.413 1.00 . A A . 124 ILE HA   1 1 
        3  9737 1 1 124 ILE HB   H   1.682  27.905  -5.125 1.00 . A A . 124 ILE HB   1 1 
        3  9738 1 1 124 ILE HD11 H   1.844  24.600  -4.588 1.00 . A A . 124 ILE HD11 1 1 
        3  9739 1 1 124 ILE HD12 H   0.826  26.028  -4.776 1.00 . A A . 124 ILE HD12 1 1 
        3  9740 1 1 124 ILE HD13 H   1.002  24.889  -6.109 1.00 . A A . 124 ILE HD13 1 1 
        3  9741 1 1 124 ILE HG12 H   2.692  26.085  -6.867 1.00 . A A . 124 ILE HG12 1 1 
        3  9742 1 1 124 ILE HG13 H   3.593  25.667  -5.413 1.00 . A A . 124 ILE HG13 1 1 
        3  9743 1 1 124 ILE HG21 H   2.351  28.866  -7.060 1.00 . A A . 124 ILE HG21 1 1 
        3  9744 1 1 124 ILE HG22 H   3.739  29.331  -6.079 1.00 . A A . 124 ILE HG22 1 1 
        3  9745 1 1 124 ILE HG23 H   3.840  27.926  -7.139 1.00 . A A . 124 ILE HG23 1 1 
        3  9746 1 1 124 ILE N    N   3.259  29.068  -3.441 1.00 . A A . 124 ILE N    1 1 
        3  9747 1 1 124 ILE O    O   5.624  28.716  -4.923 1.00 . A A . 124 ILE O    1 1 
        3  9748 1 1 125 VAL C    C   7.155  25.392  -5.889 1.00 . A A . 125 VAL C    1 1 
        3  9749 1 1 125 VAL CA   C   7.015  26.330  -4.695 1.00 . A A . 125 VAL CA   1 1 
        3  9750 1 1 125 VAL CB   C   7.802  25.749  -3.505 1.00 . A A . 125 VAL CB   1 1 
        3  9751 1 1 125 VAL CG1  C   7.649  26.635  -2.279 1.00 . A A . 125 VAL CG1  1 1 
        3  9752 1 1 125 VAL CG2  C   7.346  24.329  -3.208 1.00 . A A . 125 VAL CG2  1 1 
        3  9753 1 1 125 VAL H    H   5.088  25.788  -4.008 1.00 . A A . 125 VAL H    1 1 
        3  9754 1 1 125 VAL HA   H   7.444  27.288  -4.949 1.00 . A A . 125 VAL HA   1 1 
        3  9755 1 1 125 VAL HB   H   8.849  25.720  -3.772 1.00 . A A . 125 VAL HB   1 1 
        3  9756 1 1 125 VAL HG11 H   6.604  26.865  -2.130 1.00 . A A . 125 VAL HG11 1 1 
        3  9757 1 1 125 VAL HG12 H   8.033  26.120  -1.411 1.00 . A A . 125 VAL HG12 1 1 
        3  9758 1 1 125 VAL HG13 H   8.200  27.552  -2.427 1.00 . A A . 125 VAL HG13 1 1 
        3  9759 1 1 125 VAL HG21 H   7.037  24.260  -2.175 1.00 . A A . 125 VAL HG21 1 1 
        3  9760 1 1 125 VAL HG22 H   6.515  24.075  -3.849 1.00 . A A . 125 VAL HG22 1 1 
        3  9761 1 1 125 VAL HG23 H   8.160  23.643  -3.386 1.00 . A A . 125 VAL HG23 1 1 
        3  9762 1 1 125 VAL N    N   5.613  26.539  -4.352 1.00 . A A . 125 VAL N    1 1 
        3  9763 1 1 125 VAL O    O   6.287  24.555  -6.139 1.00 . A A . 125 VAL O    1 1 
        3  9764 1 1 126 SER C    C   9.785  23.897  -7.620 1.00 . A A . 126 SER C    1 1 
        3  9765 1 1 126 SER CA   C   8.505  24.707  -7.795 1.00 . A A . 126 SER CA   1 1 
        3  9766 1 1 126 SER CB   C   8.603  25.574  -9.051 1.00 . A A . 126 SER CB   1 1 
        3  9767 1 1 126 SER H    H   8.907  26.225  -6.374 1.00 . A A . 126 SER H    1 1 
        3  9768 1 1 126 SER HA   H   7.673  24.026  -7.904 1.00 . A A . 126 SER HA   1 1 
        3  9769 1 1 126 SER HB2  H   9.409  25.213  -9.673 1.00 . A A . 126 SER HB2  1 1 
        3  9770 1 1 126 SER HB3  H   7.673  25.519  -9.598 1.00 . A A . 126 SER HB3  1 1 
        3  9771 1 1 126 SER HG   H   9.665  26.986  -8.202 1.00 . A A . 126 SER HG   1 1 
        3  9772 1 1 126 SER N    N   8.252  25.539  -6.624 1.00 . A A . 126 SER N    1 1 
        3  9773 1 1 126 SER O    O  10.521  24.079  -6.651 1.00 . A A . 126 SER O    1 1 
        3  9774 1 1 126 SER OG   O   8.856  26.929  -8.718 1.00 . A A . 126 SER OG   1 1 
        3  9775 1 1 127 SER C    C  12.219  22.544  -9.620 1.00 . A A . 127 SER C    1 1 
        3  9776 1 1 127 SER CA   C  11.235  22.160  -8.518 1.00 . A A . 127 SER CA   1 1 
        3  9777 1 1 127 SER CB   C  10.848  20.685  -8.654 1.00 . A A . 127 SER CB   1 1 
        3  9778 1 1 127 SER H    H   9.420  22.902  -9.316 1.00 . A A . 127 SER H    1 1 
        3  9779 1 1 127 SER HA   H  11.709  22.312  -7.559 1.00 . A A . 127 SER HA   1 1 
        3  9780 1 1 127 SER HB2  H   9.912  20.513  -8.146 1.00 . A A . 127 SER HB2  1 1 
        3  9781 1 1 127 SER HB3  H  10.742  20.439  -9.701 1.00 . A A . 127 SER HB3  1 1 
        3  9782 1 1 127 SER HG   H  11.890  20.004  -7.141 1.00 . A A . 127 SER HG   1 1 
        3  9783 1 1 127 SER N    N  10.045  23.001  -8.568 1.00 . A A . 127 SER N    1 1 
        3  9784 1 1 127 SER O    O  13.308  23.048  -9.347 1.00 . A A . 127 SER O    1 1 
        3  9785 1 1 127 SER OG   O  11.838  19.845  -8.086 1.00 . A A . 127 SER OG   1 1 
        3  9786 1 1 128 ASP C    C  13.965  21.815 -11.971 1.00 . A A . 128 ASP C    1 1 
        3  9787 1 1 128 ASP CA   C  12.671  22.621 -12.009 1.00 . A A . 128 ASP CA   1 1 
        3  9788 1 1 128 ASP CB   C  12.987  24.117 -12.033 1.00 . A A . 128 ASP CB   1 1 
        3  9789 1 1 128 ASP CG   C  13.143  24.654 -13.442 1.00 . A A . 128 ASP CG   1 1 
        3  9790 1 1 128 ASP H    H  10.945  21.898 -11.019 1.00 . A A . 128 ASP H    1 1 
        3  9791 1 1 128 ASP HA   H  12.127  22.364 -12.905 1.00 . A A . 128 ASP HA   1 1 
        3  9792 1 1 128 ASP HB2  H  12.186  24.656 -11.549 1.00 . A A . 128 ASP HB2  1 1 
        3  9793 1 1 128 ASP HB3  H  13.909  24.291 -11.496 1.00 . A A . 128 ASP HB3  1 1 
        3  9794 1 1 128 ASP N    N  11.825  22.301 -10.865 1.00 . A A . 128 ASP N    1 1 
        3  9795 1 1 128 ASP O    O  14.306  21.213 -10.953 1.00 . A A . 128 ASP O    1 1 
        3  9796 1 1 128 ASP OD1  O  14.100  25.420 -13.684 1.00 . A A . 128 ASP OD1  1 1 
        3  9797 1 1 128 ASP OD2  O  12.309  24.306 -14.304 1.00 . A A . 128 ASP OD2  1 1 
        3  9798 1 1 129 THR C    C  16.877  21.716 -14.200 1.00 . A A . 129 THR C    1 1 
        3  9799 1 1 129 THR CA   C  15.939  21.071 -13.186 1.00 . A A . 129 THR CA   1 1 
        3  9800 1 1 129 THR CB   C  15.701  19.602 -13.586 1.00 . A A . 129 THR CB   1 1 
        3  9801 1 1 129 THR CG2  C  16.829  18.715 -13.078 1.00 . A A . 129 THR CG2  1 1 
        3  9802 1 1 129 THR H    H  14.359  22.304 -13.869 1.00 . A A . 129 THR H    1 1 
        3  9803 1 1 129 THR HA   H  16.409  21.087 -12.214 1.00 . A A . 129 THR HA   1 1 
        3  9804 1 1 129 THR HB   H  15.671  19.539 -14.664 1.00 . A A . 129 THR HB   1 1 
        3  9805 1 1 129 THR HG1  H  14.582  18.828 -12.158 1.00 . A A . 129 THR HG1  1 1 
        3  9806 1 1 129 THR HG21 H  17.764  19.251 -13.139 1.00 . A A . 129 THR HG21 1 1 
        3  9807 1 1 129 THR HG22 H  16.883  17.823 -13.684 1.00 . A A . 129 THR HG22 1 1 
        3  9808 1 1 129 THR HG23 H  16.636  18.443 -12.052 1.00 . A A . 129 THR HG23 1 1 
        3  9809 1 1 129 THR N    N  14.683  21.806 -13.090 1.00 . A A . 129 THR N    1 1 
        3  9810 1 1 129 THR O    O  16.551  21.824 -15.382 1.00 . A A . 129 THR O    1 1 
        3  9811 1 1 129 THR OG1  O  14.452  19.146 -13.055 1.00 . A A . 129 THR OG1  1 1 
        3  9812 1 1 130 THR C    C  20.137  21.803 -14.978 1.00 . A A . 130 THR C    1 1 
        3  9813 1 1 130 THR CA   C  19.030  22.780 -14.596 1.00 . A A . 130 THR CA   1 1 
        3  9814 1 1 130 THR CB   C  19.660  24.012 -13.919 1.00 . A A . 130 THR CB   1 1 
        3  9815 1 1 130 THR CG2  C  20.107  25.030 -14.959 1.00 . A A . 130 THR CG2  1 1 
        3  9816 1 1 130 THR H    H  18.246  22.030 -12.777 1.00 . A A . 130 THR H    1 1 
        3  9817 1 1 130 THR HA   H  18.525  23.106 -15.493 1.00 . A A . 130 THR HA   1 1 
        3  9818 1 1 130 THR HB   H  20.524  23.692 -13.355 1.00 . A A . 130 THR HB   1 1 
        3  9819 1 1 130 THR HG1  H  19.166  24.888 -12.223 1.00 . A A . 130 THR HG1  1 1 
        3  9820 1 1 130 THR HG21 H  19.870  24.663 -15.947 1.00 . A A . 130 THR HG21 1 1 
        3  9821 1 1 130 THR HG22 H  21.173  25.183 -14.877 1.00 . A A . 130 THR HG22 1 1 
        3  9822 1 1 130 THR HG23 H  19.595  25.965 -14.790 1.00 . A A . 130 THR HG23 1 1 
        3  9823 1 1 130 THR N    N  18.044  22.144 -13.730 1.00 . A A . 130 THR N    1 1 
        3  9824 1 1 130 THR O    O  21.254  22.210 -15.293 1.00 . A A . 130 THR O    1 1 
        3  9825 1 1 130 THR OG1  O  18.717  24.617 -13.028 1.00 . A A . 130 THR OG1  1 1 
        3  9826 1 1 131 ALA C    C  22.056  19.617 -14.463 1.00 . A A . 131 ALA C    1 1 
        3  9827 1 1 131 ALA CA   C  20.785  19.480 -15.293 1.00 . A A . 131 ALA CA   1 1 
        3  9828 1 1 131 ALA CB   C  21.113  19.539 -16.778 1.00 . A A . 131 ALA CB   1 1 
        3  9829 1 1 131 ALA H    H  18.910  20.252 -14.688 1.00 . A A . 131 ALA H    1 1 
        3  9830 1 1 131 ALA HA   H  20.335  18.519 -15.088 1.00 . A A . 131 ALA HA   1 1 
        3  9831 1 1 131 ALA HB1  H  20.663  18.694 -17.280 1.00 . A A . 131 ALA HB1  1 1 
        3  9832 1 1 131 ALA HB2  H  20.723  20.455 -17.196 1.00 . A A . 131 ALA HB2  1 1 
        3  9833 1 1 131 ALA HB3  H  22.184  19.508 -16.911 1.00 . A A . 131 ALA HB3  1 1 
        3  9834 1 1 131 ALA N    N  19.818  20.514 -14.947 1.00 . A A . 131 ALA N    1 1 
        3  9835 1 1 131 ALA O    O  22.103  19.106 -13.345 1.00 . A A . 131 ALA O    1 1 
        3  9836 2 1   1 MET C    C  18.404  22.053  -7.363 1.00 . B B . 201 MET C    1 1 
        3  9837 2 1   1 MET CA   C  18.814  22.047  -8.833 1.00 . B B . 201 MET CA   1 1 
        3  9838 2 1   1 MET CB   C  19.551  20.747  -9.163 1.00 . B B . 201 MET CB   1 1 
        3  9839 2 1   1 MET CE   C  22.308  21.801 -11.992 1.00 . B B . 201 MET CE   1 1 
        3  9840 2 1   1 MET CG   C  20.196  20.747 -10.540 1.00 . B B . 201 MET CG   1 1 
        3  9841 2 1   1 MET HA   H  17.926  22.111  -9.442 1.00 . B B . 201 MET HA   1 1 
        3  9842 2 1   1 MET HB2  H  20.325  20.590  -8.427 1.00 . B B . 201 MET HB2  1 1 
        3  9843 2 1   1 MET HB3  H  18.849  19.928  -9.118 1.00 . B B . 201 MET HB3  1 1 
        3  9844 2 1   1 MET HE1  H  23.334  21.646 -12.290 1.00 . B B . 201 MET HE1  1 1 
        3  9845 2 1   1 MET HE2  H  21.650  21.434 -12.765 1.00 . B B . 201 MET HE2  1 1 
        3  9846 2 1   1 MET HE3  H  22.133  22.856 -11.838 1.00 . B B . 201 MET HE3  1 1 
        3  9847 2 1   1 MET HG2  H  19.957  19.819 -11.035 1.00 . B B . 201 MET HG2  1 1 
        3  9848 2 1   1 MET HG3  H  19.793  21.572 -11.111 1.00 . B B . 201 MET HG3  1 1 
        3  9849 2 1   1 MET N    N  19.654  23.198  -9.142 1.00 . B B . 201 MET N    1 1 
        3  9850 2 1   1 MET O    O  18.949  21.303  -6.554 1.00 . B B . 201 MET O    1 1 
        3  9851 2 1   1 MET SD   S  21.989  20.916 -10.467 1.00 . B B . 201 MET SD   1 1 
        3  9852 2 1   2 ALA C    C  15.501  23.459  -5.619 1.00 . B B . 202 ALA C    1 1 
        3  9853 2 1   2 ALA CA   C  16.957  23.006  -5.656 1.00 . B B . 202 ALA CA   1 1 
        3  9854 2 1   2 ALA CB   C  17.829  23.964  -4.857 1.00 . B B . 202 ALA CB   1 1 
        3  9855 2 1   2 ALA H    H  17.045  23.476  -7.717 1.00 . B B . 202 ALA H    1 1 
        3  9856 2 1   2 ALA HA   H  17.031  22.028  -5.201 1.00 . B B . 202 ALA HA   1 1 
        3  9857 2 1   2 ALA HB1  H  17.224  24.471  -4.120 1.00 . B B . 202 ALA HB1  1 1 
        3  9858 2 1   2 ALA HB2  H  18.612  23.409  -4.362 1.00 . B B . 202 ALA HB2  1 1 
        3  9859 2 1   2 ALA HB3  H  18.269  24.690  -5.525 1.00 . B B . 202 ALA HB3  1 1 
        3  9860 2 1   2 ALA N    N  17.440  22.904  -7.027 1.00 . B B . 202 ALA N    1 1 
        3  9861 2 1   2 ALA O    O  14.885  23.683  -6.660 1.00 . B B . 202 ALA O    1 1 
        3  9862 2 1   3 ASN C    C  13.494  25.512  -3.955 1.00 . B B . 203 ASN C    1 1 
        3  9863 2 1   3 ASN CA   C  13.572  24.016  -4.243 1.00 . B B . 203 ASN CA   1 1 
        3  9864 2 1   3 ASN CB   C  12.913  23.231  -3.106 1.00 . B B . 203 ASN CB   1 1 
        3  9865 2 1   3 ASN CG   C  13.351  21.780  -3.076 1.00 . B B . 203 ASN CG   1 1 
        3  9866 2 1   3 ASN H    H  15.498  23.398  -3.620 1.00 . B B . 203 ASN H    1 1 
        3  9867 2 1   3 ASN HA   H  13.046  23.810  -5.163 1.00 . B B . 203 ASN HA   1 1 
        3  9868 2 1   3 ASN HB2  H  13.176  23.687  -2.163 1.00 . B B . 203 ASN HB2  1 1 
        3  9869 2 1   3 ASN HB3  H  11.841  23.262  -3.230 1.00 . B B . 203 ASN HB3  1 1 
        3  9870 2 1   3 ASN HD21 H  13.508  21.844  -1.093 1.00 . B B . 203 ASN HD21 1 1 
        3  9871 2 1   3 ASN HD22 H  13.898  20.330  -1.829 1.00 . B B . 203 ASN HD22 1 1 
        3  9872 2 1   3 ASN N    N  14.957  23.591  -4.414 1.00 . B B . 203 ASN N    1 1 
        3  9873 2 1   3 ASN ND2  N  13.612  21.266  -1.879 1.00 . B B . 203 ASN ND2  1 1 
        3  9874 2 1   3 ASN O    O  14.432  26.102  -3.419 1.00 . B B . 203 ASN O    1 1 
        3  9875 2 1   3 ASN OD1  O  13.455  21.129  -4.115 1.00 . B B . 203 ASN OD1  1 1 
        3  9876 2 1   4 LYS C    C  10.744  27.957  -4.467 1.00 . B B . 204 LYS C    1 1 
        3  9877 2 1   4 LYS CA   C  12.165  27.547  -4.092 1.00 . B B . 204 LYS CA   1 1 
        3  9878 2 1   4 LYS CB   C  13.172  28.359  -4.909 1.00 . B B . 204 LYS CB   1 1 
        3  9879 2 1   4 LYS CD   C  14.735  27.165  -6.472 1.00 . B B . 204 LYS CD   1 1 
        3  9880 2 1   4 LYS CE   C  15.156  27.086  -7.932 1.00 . B B . 204 LYS CE   1 1 
        3  9881 2 1   4 LYS CG   C  13.379  27.833  -6.319 1.00 . B B . 204 LYS CG   1 1 
        3  9882 2 1   4 LYS H    H  11.656  25.595  -4.736 1.00 . B B . 204 LYS H    1 1 
        3  9883 2 1   4 LYS HA   H  12.320  27.746  -3.044 1.00 . B B . 204 LYS HA   1 1 
        3  9884 2 1   4 LYS HB2  H  12.826  29.379  -4.975 1.00 . B B . 204 LYS HB2  1 1 
        3  9885 2 1   4 LYS HB3  H  14.126  28.343  -4.398 1.00 . B B . 204 LYS HB3  1 1 
        3  9886 2 1   4 LYS HD2  H  15.472  27.736  -5.927 1.00 . B B . 204 LYS HD2  1 1 
        3  9887 2 1   4 LYS HD3  H  14.681  26.163  -6.068 1.00 . B B . 204 LYS HD3  1 1 
        3  9888 2 1   4 LYS HE2  H  14.680  26.230  -8.384 1.00 . B B . 204 LYS HE2  1 1 
        3  9889 2 1   4 LYS HE3  H  14.833  27.986  -8.435 1.00 . B B . 204 LYS HE3  1 1 
        3  9890 2 1   4 LYS HG2  H  12.608  27.110  -6.540 1.00 . B B . 204 LYS HG2  1 1 
        3  9891 2 1   4 LYS HG3  H  13.313  28.657  -7.014 1.00 . B B . 204 LYS HG3  1 1 
        3  9892 2 1   4 LYS HZ1  H  16.904  27.066  -9.075 1.00 . B B . 204 LYS HZ1  1 1 
        3  9893 2 1   4 LYS HZ2  H  16.940  26.016  -7.750 1.00 . B B . 204 LYS HZ2  1 1 
        3  9894 2 1   4 LYS HZ3  H  17.114  27.681  -7.511 1.00 . B B . 204 LYS HZ3  1 1 
        3  9895 2 1   4 LYS N    N  12.368  26.119  -4.314 1.00 . B B . 204 LYS N    1 1 
        3  9896 2 1   4 LYS NZ   N  16.632  26.954  -8.077 1.00 . B B . 204 LYS NZ   1 1 
        3  9897 2 1   4 LYS O    O  10.064  27.291  -5.248 1.00 . B B . 204 LYS O    1 1 
        3  9898 2 1   5 PRO C    C   8.794  30.149  -5.576 1.00 . B B . 205 PRO C    1 1 
        3  9899 2 1   5 PRO CA   C   8.940  29.608  -4.158 1.00 . B B . 205 PRO CA   1 1 
        3  9900 2 1   5 PRO CB   C   8.798  30.739  -3.137 1.00 . B B . 205 PRO CB   1 1 
        3  9901 2 1   5 PRO CD   C  11.038  29.926  -2.957 1.00 . B B . 205 PRO CD   1 1 
        3  9902 2 1   5 PRO CG   C  10.196  31.166  -2.848 1.00 . B B . 205 PRO CG   1 1 
        3  9903 2 1   5 PRO HA   H   8.180  28.861  -3.978 1.00 . B B . 205 PRO HA   1 1 
        3  9904 2 1   5 PRO HB2  H   8.219  31.544  -3.567 1.00 . B B . 205 PRO HB2  1 1 
        3  9905 2 1   5 PRO HB3  H   8.307  30.368  -2.249 1.00 . B B . 205 PRO HB3  1 1 
        3  9906 2 1   5 PRO HD2  H  12.015  30.166  -3.353 1.00 . B B . 205 PRO HD2  1 1 
        3  9907 2 1   5 PRO HD3  H  11.128  29.445  -1.994 1.00 . B B . 205 PRO HD3  1 1 
        3  9908 2 1   5 PRO HG2  H  10.513  31.900  -3.573 1.00 . B B . 205 PRO HG2  1 1 
        3  9909 2 1   5 PRO HG3  H  10.256  31.573  -1.850 1.00 . B B . 205 PRO HG3  1 1 
        3  9910 2 1   5 PRO N    N  10.284  29.082  -3.897 1.00 . B B . 205 PRO N    1 1 
        3  9911 2 1   5 PRO O    O   9.780  30.298  -6.298 1.00 . B B . 205 PRO O    1 1 
        3  9912 2 1   6 MET C    C   6.997  32.464  -7.245 1.00 . B B . 206 MET C    1 1 
        3  9913 2 1   6 MET CA   C   7.285  30.967  -7.301 1.00 . B B . 206 MET CA   1 1 
        3  9914 2 1   6 MET CB   C   6.101  30.231  -7.930 1.00 . B B . 206 MET CB   1 1 
        3  9915 2 1   6 MET CE   C   6.716  28.838 -11.731 1.00 . B B . 206 MET CE   1 1 
        3  9916 2 1   6 MET CG   C   6.507  29.225  -8.994 1.00 . B B . 206 MET CG   1 1 
        3  9917 2 1   6 MET H    H   6.813  30.300  -5.348 1.00 . B B . 206 MET H    1 1 
        3  9918 2 1   6 MET HA   H   8.162  30.803  -7.909 1.00 . B B . 206 MET HA   1 1 
        3  9919 2 1   6 MET HB2  H   5.566  29.705  -7.154 1.00 . B B . 206 MET HB2  1 1 
        3  9920 2 1   6 MET HB3  H   5.441  30.955  -8.384 1.00 . B B . 206 MET HB3  1 1 
        3  9921 2 1   6 MET HE1  H   5.686  29.011 -12.007 1.00 . B B . 206 MET HE1  1 1 
        3  9922 2 1   6 MET HE2  H   7.347  28.965 -12.597 1.00 . B B . 206 MET HE2  1 1 
        3  9923 2 1   6 MET HE3  H   6.823  27.833 -11.352 1.00 . B B . 206 MET HE3  1 1 
        3  9924 2 1   6 MET HG2  H   7.248  28.558  -8.578 1.00 . B B . 206 MET HG2  1 1 
        3  9925 2 1   6 MET HG3  H   5.636  28.655  -9.283 1.00 . B B . 206 MET HG3  1 1 
        3  9926 2 1   6 MET N    N   7.558  30.441  -5.969 1.00 . B B . 206 MET N    1 1 
        3  9927 2 1   6 MET O    O   6.701  33.008  -6.182 1.00 . B B . 206 MET O    1 1 
        3  9928 2 1   6 MET SD   S   7.199  30.008 -10.464 1.00 . B B . 206 MET SD   1 1 
        3  9929 2 1   7 GLN C    C   5.652  34.852  -9.395 1.00 . B B . 207 GLN C    1 1 
        3  9930 2 1   7 GLN CA   C   6.835  34.556  -8.478 1.00 . B B . 207 GLN CA   1 1 
        3  9931 2 1   7 GLN CB   C   8.081  35.286  -8.980 1.00 . B B . 207 GLN CB   1 1 
        3  9932 2 1   7 GLN CD   C   7.721  37.512  -7.840 1.00 . B B . 207 GLN CD   1 1 
        3  9933 2 1   7 GLN CG   C   8.628  36.306  -7.995 1.00 . B B . 207 GLN CG   1 1 
        3  9934 2 1   7 GLN H    H   7.325  32.632  -9.210 1.00 . B B . 207 GLN H    1 1 
        3  9935 2 1   7 GLN HA   H   6.599  34.908  -7.484 1.00 . B B . 207 GLN HA   1 1 
        3  9936 2 1   7 GLN HB2  H   8.854  34.559  -9.179 1.00 . B B . 207 GLN HB2  1 1 
        3  9937 2 1   7 GLN HB3  H   7.837  35.800  -9.899 1.00 . B B . 207 GLN HB3  1 1 
        3  9938 2 1   7 GLN HE21 H   6.984  36.768  -6.150 1.00 . B B . 207 GLN HE21 1 1 
        3  9939 2 1   7 GLN HE22 H   6.339  38.292  -6.644 1.00 . B B . 207 GLN HE22 1 1 
        3  9940 2 1   7 GLN HG2  H   8.740  35.834  -7.031 1.00 . B B . 207 GLN HG2  1 1 
        3  9941 2 1   7 GLN HG3  H   9.592  36.643  -8.346 1.00 . B B . 207 GLN HG3  1 1 
        3  9942 2 1   7 GLN N    N   7.085  33.123  -8.397 1.00 . B B . 207 GLN N    1 1 
        3  9943 2 1   7 GLN NE2  N   6.934  37.526  -6.770 1.00 . B B . 207 GLN NE2  1 1 
        3  9944 2 1   7 GLN O    O   5.799  35.003 -10.608 1.00 . B B . 207 GLN O    1 1 
        3  9945 2 1   7 GLN OE1  O   7.727  38.419  -8.671 1.00 . B B . 207 GLN OE1  1 1 
        3  9946 2 1   8 PRO C    C   3.171  36.645 -10.076 1.00 . B B . 208 PRO C    1 1 
        3  9947 2 1   8 PRO CA   C   3.220  35.214  -9.551 1.00 . B B . 208 PRO CA   1 1 
        3  9948 2 1   8 PRO CB   C   2.117  34.988  -8.514 1.00 . B B . 208 PRO CB   1 1 
        3  9949 2 1   8 PRO CD   C   4.202  34.766  -7.363 1.00 . B B . 208 PRO CD   1 1 
        3  9950 2 1   8 PRO CG   C   2.779  35.225  -7.200 1.00 . B B . 208 PRO CG   1 1 
        3  9951 2 1   8 PRO HA   H   3.090  34.525 -10.373 1.00 . B B . 208 PRO HA   1 1 
        3  9952 2 1   8 PRO HB2  H   1.311  35.687  -8.683 1.00 . B B . 208 PRO HB2  1 1 
        3  9953 2 1   8 PRO HB3  H   1.748  33.976  -8.591 1.00 . B B . 208 PRO HB3  1 1 
        3  9954 2 1   8 PRO HD2  H   4.867  35.388  -6.781 1.00 . B B . 208 PRO HD2  1 1 
        3  9955 2 1   8 PRO HD3  H   4.300  33.730  -7.075 1.00 . B B . 208 PRO HD3  1 1 
        3  9956 2 1   8 PRO HG2  H   2.749  36.277  -6.959 1.00 . B B . 208 PRO HG2  1 1 
        3  9957 2 1   8 PRO HG3  H   2.286  34.649  -6.431 1.00 . B B . 208 PRO HG3  1 1 
        3  9958 2 1   8 PRO N    N   4.451  34.936  -8.805 1.00 . B B . 208 PRO N    1 1 
        3  9959 2 1   8 PRO O    O   3.757  37.553  -9.485 1.00 . B B . 208 PRO O    1 1 
        3  9960 2 1   9 ILE C    C   1.125  38.898 -11.246 1.00 . B B . 209 ILE C    1 1 
        3  9961 2 1   9 ILE CA   C   2.343  38.160 -11.790 1.00 . B B . 209 ILE CA   1 1 
        3  9962 2 1   9 ILE CB   C   2.233  38.070 -13.324 1.00 . B B . 209 ILE CB   1 1 
        3  9963 2 1   9 ILE CD1  C   3.352  37.112 -15.399 1.00 . B B . 209 ILE CD1  1 1 
        3  9964 2 1   9 ILE CG1  C   3.398  37.260 -13.894 1.00 . B B . 209 ILE CG1  1 1 
        3  9965 2 1   9 ILE CG2  C   2.200  39.463 -13.934 1.00 . B B . 209 ILE CG2  1 1 
        3  9966 2 1   9 ILE H    H   2.025  36.075 -11.611 1.00 . B B . 209 ILE H    1 1 
        3  9967 2 1   9 ILE HA   H   3.231  38.724 -11.545 1.00 . B B . 209 ILE HA   1 1 
        3  9968 2 1   9 ILE HB   H   1.305  37.576 -13.567 1.00 . B B . 209 ILE HB   1 1 
        3  9969 2 1   9 ILE HD11 H   3.344  38.090 -15.857 1.00 . B B . 209 ILE HD11 1 1 
        3  9970 2 1   9 ILE HD12 H   4.220  36.564 -15.734 1.00 . B B . 209 ILE HD12 1 1 
        3  9971 2 1   9 ILE HD13 H   2.457  36.576 -15.680 1.00 . B B . 209 ILE HD13 1 1 
        3  9972 2 1   9 ILE HG12 H   4.326  37.745 -13.637 1.00 . B B . 209 ILE HG12 1 1 
        3  9973 2 1   9 ILE HG13 H   3.384  36.270 -13.462 1.00 . B B . 209 ILE HG13 1 1 
        3  9974 2 1   9 ILE HG21 H   3.102  39.626 -14.507 1.00 . B B . 209 ILE HG21 1 1 
        3  9975 2 1   9 ILE HG22 H   1.342  39.552 -14.582 1.00 . B B . 209 ILE HG22 1 1 
        3  9976 2 1   9 ILE HG23 H   2.137  40.200 -13.147 1.00 . B B . 209 ILE HG23 1 1 
        3  9977 2 1   9 ILE N    N   2.469  36.838 -11.187 1.00 . B B . 209 ILE N    1 1 
        3  9978 2 1   9 ILE O    O   0.126  39.073 -11.945 1.00 . B B . 209 ILE O    1 1 
        3  9979 2 1  10 THR C    C  -1.077  39.139  -9.119 1.00 . B B . 210 THR C    1 1 
        3  9980 2 1  10 THR CA   C   0.120  40.053  -9.354 1.00 . B B . 210 THR CA   1 1 
        3  9981 2 1  10 THR CB   C  -0.328  41.260 -10.201 1.00 . B B . 210 THR CB   1 1 
        3  9982 2 1  10 THR CG2  C  -0.606  42.467  -9.319 1.00 . B B . 210 THR CG2  1 1 
        3  9983 2 1  10 THR H    H   2.035  39.162  -9.486 1.00 . B B . 210 THR H    1 1 
        3  9984 2 1  10 THR HA   H   0.473  40.420  -8.402 1.00 . B B . 210 THR HA   1 1 
        3  9985 2 1  10 THR HB   H  -1.238  40.996 -10.722 1.00 . B B . 210 THR HB   1 1 
        3  9986 2 1  10 THR HG1  H   1.539  41.302 -10.834 1.00 . B B . 210 THR HG1  1 1 
        3  9987 2 1  10 THR HG21 H  -0.092  43.330  -9.717 1.00 . B B . 210 THR HG21 1 1 
        3  9988 2 1  10 THR HG22 H  -0.254  42.269  -8.317 1.00 . B B . 210 THR HG22 1 1 
        3  9989 2 1  10 THR HG23 H  -1.667  42.660  -9.296 1.00 . B B . 210 THR HG23 1 1 
        3  9990 2 1  10 THR N    N   1.214  39.332  -9.992 1.00 . B B . 210 THR N    1 1 
        3  9991 2 1  10 THR O    O  -0.976  37.920  -9.254 1.00 . B B . 210 THR O    1 1 
        3  9992 2 1  10 THR OG1  O   0.683  41.586 -11.162 1.00 . B B . 210 THR OG1  1 1 
        3  9993 2 1  11 SER C    C  -4.424  39.138  -9.656 1.00 . B B . 211 SER C    1 1 
        3  9994 2 1  11 SER CA   C  -3.429  38.974  -8.511 1.00 . B B . 211 SER CA   1 1 
        3  9995 2 1  11 SER CB   C  -4.069  39.425  -7.196 1.00 . B B . 211 SER CB   1 1 
        3  9996 2 1  11 SER H    H  -2.230  40.712  -8.677 1.00 . B B . 211 SER H    1 1 
        3  9997 2 1  11 SER HA   H  -3.157  37.933  -8.431 1.00 . B B . 211 SER HA   1 1 
        3  9998 2 1  11 SER HB2  H  -3.646  40.372  -6.898 1.00 . B B . 211 SER HB2  1 1 
        3  9999 2 1  11 SER HB3  H  -5.135  39.534  -7.337 1.00 . B B . 211 SER HB3  1 1 
        3 10000 2 1  11 SER HG   H  -3.586  38.935  -5.362 1.00 . B B . 211 SER HG   1 1 
        3 10001 2 1  11 SER N    N  -2.212  39.737  -8.768 1.00 . B B . 211 SER N    1 1 
        3 10002 2 1  11 SER O    O  -4.648  40.245 -10.147 1.00 . B B . 211 SER O    1 1 
        3 10003 2 1  11 SER OG   O  -3.840  38.478  -6.167 1.00 . B B . 211 SER OG   1 1 
        3 10004 2 1  12 THR C    C  -7.181  37.148 -10.853 1.00 . B B . 212 THR C    1 1 
        3 10005 2 1  12 THR CA   C  -5.989  38.044 -11.165 1.00 . B B . 212 THR CA   1 1 
        3 10006 2 1  12 THR CB   C  -5.352  37.588 -12.492 1.00 . B B . 212 THR CB   1 1 
        3 10007 2 1  12 THR CG2  C  -6.179  38.061 -13.679 1.00 . B B . 212 THR CG2  1 1 
        3 10008 2 1  12 THR H    H  -4.798  37.174  -9.646 1.00 . B B . 212 THR H    1 1 
        3 10009 2 1  12 THR HA   H  -6.335  39.059 -11.287 1.00 . B B . 212 THR HA   1 1 
        3 10010 2 1  12 THR HB   H  -5.317  36.509 -12.505 1.00 . B B . 212 THR HB   1 1 
        3 10011 2 1  12 THR HG1  H  -3.616  37.780 -13.408 1.00 . B B . 212 THR HG1  1 1 
        3 10012 2 1  12 THR HG21 H  -6.830  38.864 -13.366 1.00 . B B . 212 THR HG21 1 1 
        3 10013 2 1  12 THR HG22 H  -6.773  37.241 -14.053 1.00 . B B . 212 THR HG22 1 1 
        3 10014 2 1  12 THR HG23 H  -5.521  38.415 -14.458 1.00 . B B . 212 THR HG23 1 1 
        3 10015 2 1  12 THR N    N  -5.018  38.026 -10.078 1.00 . B B . 212 THR N    1 1 
        3 10016 2 1  12 THR O    O  -7.532  36.267 -11.639 1.00 . B B . 212 THR O    1 1 
        3 10017 2 1  12 THR OG1  O  -4.019  38.101 -12.599 1.00 . B B . 212 THR OG1  1 1 
        3 10018 2 1  13 ALA C    C  -8.554  35.162  -8.940 1.00 . B B . 213 ALA C    1 1 
        3 10019 2 1  13 ALA CA   C  -8.958  36.591  -9.286 1.00 . B B . 213 ALA CA   1 1 
        3 10020 2 1  13 ALA CB   C -10.016  36.593 -10.378 1.00 . B B . 213 ALA CB   1 1 
        3 10021 2 1  13 ALA H    H  -7.475  38.092  -9.115 1.00 . B B . 213 ALA H    1 1 
        3 10022 2 1  13 ALA HA   H  -9.381  37.058  -8.407 1.00 . B B . 213 ALA HA   1 1 
        3 10023 2 1  13 ALA HB1  H  -9.626  37.089 -11.256 1.00 . B B . 213 ALA HB1  1 1 
        3 10024 2 1  13 ALA HB2  H -10.280  35.576 -10.626 1.00 . B B . 213 ALA HB2  1 1 
        3 10025 2 1  13 ALA HB3  H -10.894  37.117 -10.028 1.00 . B B . 213 ALA HB3  1 1 
        3 10026 2 1  13 ALA N    N  -7.802  37.377  -9.701 1.00 . B B . 213 ALA N    1 1 
        3 10027 2 1  13 ALA O    O  -8.455  34.802  -7.767 1.00 . B B . 213 ALA O    1 1 
        3 10028 2 1  14 ASN C    C  -7.047  32.478 -10.916 1.00 . B B . 214 ASN C    1 1 
        3 10029 2 1  14 ASN CA   C  -7.933  32.961  -9.771 1.00 . B B . 214 ASN CA   1 1 
        3 10030 2 1  14 ASN CB   C  -9.173  32.071  -9.663 1.00 . B B . 214 ASN CB   1 1 
        3 10031 2 1  14 ASN CG   C  -9.757  32.063  -8.263 1.00 . B B . 214 ASN CG   1 1 
        3 10032 2 1  14 ASN H    H  -8.420  34.697 -10.879 1.00 . B B . 214 ASN H    1 1 
        3 10033 2 1  14 ASN HA   H  -7.376  32.900  -8.849 1.00 . B B . 214 ASN HA   1 1 
        3 10034 2 1  14 ASN HB2  H  -9.929  32.431 -10.345 1.00 . B B . 214 ASN HB2  1 1 
        3 10035 2 1  14 ASN HB3  H  -8.907  31.058  -9.927 1.00 . B B . 214 ASN HB3  1 1 
        3 10036 2 1  14 ASN HD21 H  -8.152  31.116  -7.570 1.00 . B B . 214 ASN HD21 1 1 
        3 10037 2 1  14 ASN HD22 H  -9.374  31.474  -6.404 1.00 . B B . 214 ASN HD22 1 1 
        3 10038 2 1  14 ASN N    N  -8.324  34.351  -9.968 1.00 . B B . 214 ASN N    1 1 
        3 10039 2 1  14 ASN ND2  N  -9.020  31.494  -7.317 1.00 . B B . 214 ASN ND2  1 1 
        3 10040 2 1  14 ASN O    O  -6.062  31.771 -10.697 1.00 . B B . 214 ASN O    1 1 
        3 10041 2 1  14 ASN OD1  O -10.859  32.563  -8.036 1.00 . B B . 214 ASN OD1  1 1 
        3 10042 2 1  15 LYS C    C  -5.320  33.240 -13.388 1.00 . B B . 215 LYS C    1 1 
        3 10043 2 1  15 LYS CA   C  -6.638  32.476 -13.316 1.00 . B B . 215 LYS CA   1 1 
        3 10044 2 1  15 LYS CB   C  -7.457  32.727 -14.584 1.00 . B B . 215 LYS CB   1 1 
        3 10045 2 1  15 LYS CD   C  -8.238  31.323 -16.514 1.00 . B B . 215 LYS CD   1 1 
        3 10046 2 1  15 LYS CE   C  -8.426  29.858 -16.875 1.00 . B B . 215 LYS CE   1 1 
        3 10047 2 1  15 LYS CG   C  -8.299  31.538 -15.011 1.00 . B B . 215 LYS CG   1 1 
        3 10048 2 1  15 LYS H    H  -8.197  33.429 -12.246 1.00 . B B . 215 LYS H    1 1 
        3 10049 2 1  15 LYS HA   H  -6.425  31.420 -13.239 1.00 . B B . 215 LYS HA   1 1 
        3 10050 2 1  15 LYS HB2  H  -8.116  33.565 -14.412 1.00 . B B . 215 LYS HB2  1 1 
        3 10051 2 1  15 LYS HB3  H  -6.781  32.973 -15.391 1.00 . B B . 215 LYS HB3  1 1 
        3 10052 2 1  15 LYS HD2  H  -9.021  31.901 -16.983 1.00 . B B . 215 LYS HD2  1 1 
        3 10053 2 1  15 LYS HD3  H  -7.276  31.655 -16.878 1.00 . B B . 215 LYS HD3  1 1 
        3 10054 2 1  15 LYS HE2  H  -7.488  29.467 -17.237 1.00 . B B . 215 LYS HE2  1 1 
        3 10055 2 1  15 LYS HE3  H  -8.723  29.317 -15.988 1.00 . B B . 215 LYS HE3  1 1 
        3 10056 2 1  15 LYS HG2  H  -7.930  30.652 -14.516 1.00 . B B . 215 LYS HG2  1 1 
        3 10057 2 1  15 LYS HG3  H  -9.326  31.713 -14.722 1.00 . B B . 215 LYS HG3  1 1 
        3 10058 2 1  15 LYS HZ1  H -10.359  30.114 -17.625 1.00 . B B . 215 LYS HZ1  1 1 
        3 10059 2 1  15 LYS HZ2  H  -9.630  28.661 -18.092 1.00 . B B . 215 LYS HZ2  1 1 
        3 10060 2 1  15 LYS HZ3  H  -9.157  30.115 -18.816 1.00 . B B . 215 LYS HZ3  1 1 
        3 10061 2 1  15 LYS N    N  -7.402  32.865 -12.135 1.00 . B B . 215 LYS N    1 1 
        3 10062 2 1  15 LYS NZ   N  -9.466  29.674 -17.925 1.00 . B B . 215 LYS NZ   1 1 
        3 10063 2 1  15 LYS O    O  -5.187  34.194 -14.153 1.00 . B B . 215 LYS O    1 1 
        3 10064 2 1  16 ILE C    C  -1.936  32.466 -12.918 1.00 . B B . 216 ILE C    1 1 
        3 10065 2 1  16 ILE CA   C  -3.041  33.455 -12.564 1.00 . B B . 216 ILE CA   1 1 
        3 10066 2 1  16 ILE CB   C  -2.741  34.070 -11.184 1.00 . B B . 216 ILE CB   1 1 
        3 10067 2 1  16 ILE CD1  C  -2.682  33.541  -8.696 1.00 . B B . 216 ILE CD1  1 1 
        3 10068 2 1  16 ILE CG1  C  -3.122  33.092 -10.071 1.00 . B B . 216 ILE CG1  1 1 
        3 10069 2 1  16 ILE CG2  C  -3.486  35.387 -11.018 1.00 . B B . 216 ILE CG2  1 1 
        3 10070 2 1  16 ILE H    H  -4.516  32.047 -12.000 1.00 . B B . 216 ILE H    1 1 
        3 10071 2 1  16 ILE HA   H  -3.048  34.250 -13.296 1.00 . B B . 216 ILE HA   1 1 
        3 10072 2 1  16 ILE HB   H  -1.683  34.274 -11.128 1.00 . B B . 216 ILE HB   1 1 
        3 10073 2 1  16 ILE HD11 H  -3.147  32.915  -7.947 1.00 . B B . 216 ILE HD11 1 1 
        3 10074 2 1  16 ILE HD12 H  -1.608  33.461  -8.617 1.00 . B B . 216 ILE HD12 1 1 
        3 10075 2 1  16 ILE HD13 H  -2.979  34.568  -8.540 1.00 . B B . 216 ILE HD13 1 1 
        3 10076 2 1  16 ILE HG12 H  -4.195  32.975 -10.054 1.00 . B B . 216 ILE HG12 1 1 
        3 10077 2 1  16 ILE HG13 H  -2.664  32.135 -10.272 1.00 . B B . 216 ILE HG13 1 1 
        3 10078 2 1  16 ILE HG21 H  -4.550  35.197 -10.995 1.00 . B B . 216 ILE HG21 1 1 
        3 10079 2 1  16 ILE HG22 H  -3.185  35.855 -10.094 1.00 . B B . 216 ILE HG22 1 1 
        3 10080 2 1  16 ILE HG23 H  -3.254  36.039 -11.846 1.00 . B B . 216 ILE HG23 1 1 
        3 10081 2 1  16 ILE N    N  -4.349  32.812 -12.588 1.00 . B B . 216 ILE N    1 1 
        3 10082 2 1  16 ILE O    O  -2.077  31.261 -12.710 1.00 . B B . 216 ILE O    1 1 
        3 10083 2 1  17 VAL C    C   1.543  32.513 -13.036 1.00 . B B . 217 VAL C    1 1 
        3 10084 2 1  17 VAL CA   C   0.297  32.148 -13.834 1.00 . B B . 217 VAL CA   1 1 
        3 10085 2 1  17 VAL CB   C   0.607  32.273 -15.337 1.00 . B B . 217 VAL CB   1 1 
        3 10086 2 1  17 VAL CG1  C   1.403  31.071 -15.821 1.00 . B B . 217 VAL CG1  1 1 
        3 10087 2 1  17 VAL CG2  C  -0.678  32.428 -16.135 1.00 . B B . 217 VAL CG2  1 1 
        3 10088 2 1  17 VAL H    H  -0.782  33.952 -13.594 1.00 . B B . 217 VAL H    1 1 
        3 10089 2 1  17 VAL HA   H   0.037  31.120 -13.627 1.00 . B B . 217 VAL HA   1 1 
        3 10090 2 1  17 VAL HB   H   1.208  33.159 -15.487 1.00 . B B . 217 VAL HB   1 1 
        3 10091 2 1  17 VAL HG11 H   2.053  31.371 -16.630 1.00 . B B . 217 VAL HG11 1 1 
        3 10092 2 1  17 VAL HG12 H   1.996  30.680 -15.007 1.00 . B B . 217 VAL HG12 1 1 
        3 10093 2 1  17 VAL HG13 H   0.724  30.308 -16.171 1.00 . B B . 217 VAL HG13 1 1 
        3 10094 2 1  17 VAL HG21 H  -0.518  32.082 -17.145 1.00 . B B . 217 VAL HG21 1 1 
        3 10095 2 1  17 VAL HG22 H  -1.462  31.845 -15.674 1.00 . B B . 217 VAL HG22 1 1 
        3 10096 2 1  17 VAL HG23 H  -0.969  33.469 -16.153 1.00 . B B . 217 VAL HG23 1 1 
        3 10097 2 1  17 VAL N    N  -0.835  32.984 -13.453 1.00 . B B . 217 VAL N    1 1 
        3 10098 2 1  17 VAL O    O   1.931  33.680 -12.971 1.00 . B B . 217 VAL O    1 1 
        3 10099 2 1  18 TRP C    C   4.621  31.604 -12.502 1.00 . B B . 218 TRP C    1 1 
        3 10100 2 1  18 TRP CA   C   3.372  31.724 -11.638 1.00 . B B . 218 TRP CA   1 1 
        3 10101 2 1  18 TRP CB   C   3.435  30.720 -10.486 1.00 . B B . 218 TRP CB   1 1 
        3 10102 2 1  18 TRP CD1  C   2.824  31.669  -8.185 1.00 . B B . 218 TRP CD1  1 1 
        3 10103 2 1  18 TRP CD2  C   1.099  30.774  -9.298 1.00 . B B . 218 TRP CD2  1 1 
        3 10104 2 1  18 TRP CE2  C   0.634  31.256  -8.059 1.00 . B B . 218 TRP CE2  1 1 
        3 10105 2 1  18 TRP CE3  C   0.191  30.170 -10.171 1.00 . B B . 218 TRP CE3  1 1 
        3 10106 2 1  18 TRP CG   C   2.503  31.049  -9.359 1.00 . B B . 218 TRP CG   1 1 
        3 10107 2 1  18 TRP CH2  C  -1.569  30.554  -8.547 1.00 . B B . 218 TRP CH2  1 1 
        3 10108 2 1  18 TRP CZ2  C  -0.700  31.150  -7.674 1.00 . B B . 218 TRP CZ2  1 1 
        3 10109 2 1  18 TRP CZ3  C  -1.133  30.065  -9.786 1.00 . B B . 218 TRP CZ3  1 1 
        3 10110 2 1  18 TRP H    H   1.810  30.600 -12.521 1.00 . B B . 218 TRP H    1 1 
        3 10111 2 1  18 TRP HA   H   3.324  32.723 -11.230 1.00 . B B . 218 TRP HA   1 1 
        3 10112 2 1  18 TRP HB2  H   3.175  29.740 -10.856 1.00 . B B . 218 TRP HB2  1 1 
        3 10113 2 1  18 TRP HB3  H   4.441  30.697 -10.092 1.00 . B B . 218 TRP HB3  1 1 
        3 10114 2 1  18 TRP HD1  H   3.818  32.004  -7.926 1.00 . B B . 218 TRP HD1  1 1 
        3 10115 2 1  18 TRP HE1  H   1.678  32.209  -6.509 1.00 . B B . 218 TRP HE1  1 1 
        3 10116 2 1  18 TRP HE3  H   0.507  29.788 -11.130 1.00 . B B . 218 TRP HE3  1 1 
        3 10117 2 1  18 TRP HH2  H  -2.611  30.451  -8.289 1.00 . B B . 218 TRP HH2  1 1 
        3 10118 2 1  18 TRP HZ2  H  -1.051  31.522  -6.722 1.00 . B B . 218 TRP HZ2  1 1 
        3 10119 2 1  18 TRP HZ3  H  -1.850  29.601 -10.447 1.00 . B B . 218 TRP HZ3  1 1 
        3 10120 2 1  18 TRP N    N   2.167  31.509 -12.431 1.00 . B B . 218 TRP N    1 1 
        3 10121 2 1  18 TRP NE1  N   1.704  31.797  -7.398 1.00 . B B . 218 TRP NE1  1 1 
        3 10122 2 1  18 TRP O    O   4.737  30.691 -13.319 1.00 . B B . 218 TRP O    1 1 
        3 10123 2 1  19 SER C    C   7.954  33.064 -12.241 1.00 . B B . 219 SER C    1 1 
        3 10124 2 1  19 SER CA   C   6.797  32.531 -13.081 1.00 . B B . 219 SER CA   1 1 
        3 10125 2 1  19 SER CB   C   6.640  33.375 -14.348 1.00 . B B . 219 SER CB   1 1 
        3 10126 2 1  19 SER H    H   5.405  33.234 -11.649 1.00 . B B . 219 SER H    1 1 
        3 10127 2 1  19 SER HA   H   7.011  31.511 -13.363 1.00 . B B . 219 SER HA   1 1 
        3 10128 2 1  19 SER HB2  H   7.432  33.133 -15.039 1.00 . B B . 219 SER HB2  1 1 
        3 10129 2 1  19 SER HB3  H   5.685  33.160 -14.805 1.00 . B B . 219 SER HB3  1 1 
        3 10130 2 1  19 SER HG   H   7.426  35.160 -14.533 1.00 . B B . 219 SER HG   1 1 
        3 10131 2 1  19 SER N    N   5.556  32.532 -12.315 1.00 . B B . 219 SER N    1 1 
        3 10132 2 1  19 SER O    O   7.800  33.327 -11.049 1.00 . B B . 219 SER O    1 1 
        3 10133 2 1  19 SER OG   O   6.700  34.759 -14.048 1.00 . B B . 219 SER OG   1 1 
        3 10134 2 1  20 ASP C    C  11.275  34.347 -13.175 1.00 . B B . 220 ASP C    1 1 
        3 10135 2 1  20 ASP CA   C  10.295  33.722 -12.186 1.00 . B B . 220 ASP CA   1 1 
        3 10136 2 1  20 ASP CB   C  10.982  32.592 -11.415 1.00 . B B . 220 ASP CB   1 1 
        3 10137 2 1  20 ASP CG   C  10.575  32.557  -9.955 1.00 . B B . 220 ASP CG   1 1 
        3 10138 2 1  20 ASP H    H   9.172  32.991 -13.825 1.00 . B B . 220 ASP H    1 1 
        3 10139 2 1  20 ASP HA   H   9.977  34.480 -11.487 1.00 . B B . 220 ASP HA   1 1 
        3 10140 2 1  20 ASP HB2  H  10.718  31.646 -11.865 1.00 . B B . 220 ASP HB2  1 1 
        3 10141 2 1  20 ASP HB3  H  12.052  32.727 -11.470 1.00 . B B . 220 ASP HB3  1 1 
        3 10142 2 1  20 ASP N    N   9.111  33.219 -12.873 1.00 . B B . 220 ASP N    1 1 
        3 10143 2 1  20 ASP O    O  11.292  34.016 -14.362 1.00 . B B . 220 ASP O    1 1 
        3 10144 2 1  20 ASP OD1  O   9.792  31.661  -9.578 1.00 . B B . 220 ASP OD1  1 1 
        3 10145 2 1  20 ASP OD2  O  11.042  33.427  -9.190 1.00 . B B . 220 ASP OD2  1 1 
        3 10146 2 1  21 PRO C    C  14.235  35.039 -13.941 1.00 . B B . 221 PRO C    1 1 
        3 10147 2 1  21 PRO CA   C  13.105  35.963 -13.502 1.00 . B B . 221 PRO CA   1 1 
        3 10148 2 1  21 PRO CB   C  13.638  37.055 -12.572 1.00 . B B . 221 PRO CB   1 1 
        3 10149 2 1  21 PRO CD   C  12.144  35.715 -11.274 1.00 . B B . 221 PRO CD   1 1 
        3 10150 2 1  21 PRO CG   C  13.405  36.530 -11.198 1.00 . B B . 221 PRO CG   1 1 
        3 10151 2 1  21 PRO HA   H  12.654  36.418 -14.372 1.00 . B B . 221 PRO HA   1 1 
        3 10152 2 1  21 PRO HB2  H  14.691  37.212 -12.763 1.00 . B B . 221 PRO HB2  1 1 
        3 10153 2 1  21 PRO HB3  H  13.096  37.973 -12.740 1.00 . B B . 221 PRO HB3  1 1 
        3 10154 2 1  21 PRO HD2  H  12.199  34.870 -10.604 1.00 . B B . 221 PRO HD2  1 1 
        3 10155 2 1  21 PRO HD3  H  11.284  36.327 -11.043 1.00 . B B . 221 PRO HD3  1 1 
        3 10156 2 1  21 PRO HG2  H  14.234  35.909 -10.896 1.00 . B B . 221 PRO HG2  1 1 
        3 10157 2 1  21 PRO HG3  H  13.279  37.351 -10.507 1.00 . B B . 221 PRO HG3  1 1 
        3 10158 2 1  21 PRO N    N  12.108  35.272 -12.679 1.00 . B B . 221 PRO N    1 1 
        3 10159 2 1  21 PRO O    O  14.647  35.053 -15.102 1.00 . B B . 221 PRO O    1 1 
        3 10160 2 1  22 THR C    C  15.579  31.957 -12.626 1.00 . B B . 222 THR C    1 1 
        3 10161 2 1  22 THR CA   C  15.817  33.305 -13.298 1.00 . B B . 222 THR CA   1 1 
        3 10162 2 1  22 THR CB   C  17.176  33.863 -12.836 1.00 . B B . 222 THR CB   1 1 
        3 10163 2 1  22 THR CG2  C  17.896  34.554 -13.984 1.00 . B B . 222 THR CG2  1 1 
        3 10164 2 1  22 THR H    H  14.363  34.271 -12.100 1.00 . B B . 222 THR H    1 1 
        3 10165 2 1  22 THR HA   H  15.855  33.161 -14.368 1.00 . B B . 222 THR HA   1 1 
        3 10166 2 1  22 THR HB   H  17.787  33.042 -12.490 1.00 . B B . 222 THR HB   1 1 
        3 10167 2 1  22 THR HG1  H  17.728  34.733 -11.154 1.00 . B B . 222 THR HG1  1 1 
        3 10168 2 1  22 THR HG21 H  18.617  35.255 -13.589 1.00 . B B . 222 THR HG21 1 1 
        3 10169 2 1  22 THR HG22 H  17.178  35.083 -14.593 1.00 . B B . 222 THR HG22 1 1 
        3 10170 2 1  22 THR HG23 H  18.405  33.816 -14.586 1.00 . B B . 222 THR HG23 1 1 
        3 10171 2 1  22 THR N    N  14.734  34.236 -13.007 1.00 . B B . 222 THR N    1 1 
        3 10172 2 1  22 THR O    O  15.964  30.914 -13.154 1.00 . B B . 222 THR O    1 1 
        3 10173 2 1  22 THR OG1  O  16.986  34.788 -11.760 1.00 . B B . 222 THR OG1  1 1 
        3 10174 2 1  23 ARG C    C  14.186  29.657 -11.653 1.00 . B B . 223 ARG C    1 1 
        3 10175 2 1  23 ARG CA   C  14.655  30.766 -10.716 1.00 . B B . 223 ARG CA   1 1 
        3 10176 2 1  23 ARG CB   C  13.591  31.033  -9.651 1.00 . B B . 223 ARG CB   1 1 
        3 10177 2 1  23 ARG CD   C  14.557  32.484  -7.839 1.00 . B B . 223 ARG CD   1 1 
        3 10178 2 1  23 ARG CG   C  14.143  31.075  -8.235 1.00 . B B . 223 ARG CG   1 1 
        3 10179 2 1  23 ARG CZ   C  15.275  33.621  -5.782 1.00 . B B . 223 ARG CZ   1 1 
        3 10180 2 1  23 ARG H    H  14.661  32.850 -11.090 1.00 . B B . 223 ARG H    1 1 
        3 10181 2 1  23 ARG HA   H  15.566  30.450 -10.230 1.00 . B B . 223 ARG HA   1 1 
        3 10182 2 1  23 ARG HB2  H  13.120  31.983  -9.857 1.00 . B B . 223 ARG HB2  1 1 
        3 10183 2 1  23 ARG HB3  H  12.846  30.253  -9.699 1.00 . B B . 223 ARG HB3  1 1 
        3 10184 2 1  23 ARG HD2  H  15.539  32.682  -8.240 1.00 . B B . 223 ARG HD2  1 1 
        3 10185 2 1  23 ARG HD3  H  13.849  33.183  -8.259 1.00 . B B . 223 ARG HD3  1 1 
        3 10186 2 1  23 ARG HE   H  14.081  32.023  -5.844 1.00 . B B . 223 ARG HE   1 1 
        3 10187 2 1  23 ARG HG2  H  13.382  30.730  -7.550 1.00 . B B . 223 ARG HG2  1 1 
        3 10188 2 1  23 ARG HG3  H  15.004  30.426  -8.175 1.00 . B B . 223 ARG HG3  1 1 
        3 10189 2 1  23 ARG HH11 H  15.989  34.426  -7.491 1.00 . B B . 223 ARG HH11 1 1 
        3 10190 2 1  23 ARG HH12 H  16.487  35.218  -6.033 1.00 . B B . 223 ARG HH12 1 1 
        3 10191 2 1  23 ARG HH21 H  14.731  33.058  -3.917 1.00 . B B . 223 ARG HH21 1 1 
        3 10192 2 1  23 ARG HH22 H  15.772  34.439  -4.001 1.00 . B B . 223 ARG HH22 1 1 
        3 10193 2 1  23 ARG N    N  14.943  31.986 -11.460 1.00 . B B . 223 ARG N    1 1 
        3 10194 2 1  23 ARG NE   N  14.592  32.657  -6.390 1.00 . B B . 223 ARG NE   1 1 
        3 10195 2 1  23 ARG NH1  N  15.975  34.493  -6.494 1.00 . B B . 223 ARG NH1  1 1 
        3 10196 2 1  23 ARG NH2  N  15.258  33.713  -4.458 1.00 . B B . 223 ARG NH2  1 1 
        3 10197 2 1  23 ARG O    O  14.934  28.726 -11.953 1.00 . B B . 223 ARG O    1 1 
        3 10198 2 1  24 LEU C    C  12.362  29.278 -14.449 1.00 . B B . 224 LEU C    1 1 
        3 10199 2 1  24 LEU CA   C  12.373  28.767 -13.011 1.00 . B B . 224 LEU CA   1 1 
        3 10200 2 1  24 LEU CB   C  10.952  28.409 -12.575 1.00 . B B . 224 LEU CB   1 1 
        3 10201 2 1  24 LEU CD1  C  11.245  27.077 -10.472 1.00 . B B . 224 LEU CD1  1 1 
        3 10202 2 1  24 LEU CD2  C   9.324  26.591 -11.999 1.00 . B B . 224 LEU CD2  1 1 
        3 10203 2 1  24 LEU CG   C  10.777  27.039 -11.918 1.00 . B B . 224 LEU CG   1 1 
        3 10204 2 1  24 LEU H    H  12.395  30.526 -11.834 1.00 . B B . 224 LEU H    1 1 
        3 10205 2 1  24 LEU HA   H  12.990  27.883 -12.963 1.00 . B B . 224 LEU HA   1 1 
        3 10206 2 1  24 LEU HB2  H  10.624  29.157 -11.870 1.00 . B B . 224 LEU HB2  1 1 
        3 10207 2 1  24 LEU HB3  H  10.319  28.440 -13.451 1.00 . B B . 224 LEU HB3  1 1 
        3 10208 2 1  24 LEU HD11 H  10.630  27.764  -9.912 1.00 . B B . 224 LEU HD11 1 1 
        3 10209 2 1  24 LEU HD12 H  12.274  27.403 -10.435 1.00 . B B . 224 LEU HD12 1 1 
        3 10210 2 1  24 LEU HD13 H  11.165  26.089 -10.042 1.00 . B B . 224 LEU HD13 1 1 
        3 10211 2 1  24 LEU HD21 H   8.727  27.182 -11.321 1.00 . B B . 224 LEU HD21 1 1 
        3 10212 2 1  24 LEU HD22 H   9.254  25.548 -11.724 1.00 . B B . 224 LEU HD22 1 1 
        3 10213 2 1  24 LEU HD23 H   8.963  26.723 -13.007 1.00 . B B . 224 LEU HD23 1 1 
        3 10214 2 1  24 LEU HG   H  11.382  26.314 -12.446 1.00 . B B . 224 LEU HG   1 1 
        3 10215 2 1  24 LEU N    N  12.943  29.761 -12.109 1.00 . B B . 224 LEU N    1 1 
        3 10216 2 1  24 LEU O    O  12.598  28.521 -15.390 1.00 . B B . 224 LEU O    1 1 
        3 10217 2 1  25 SER C    C  10.899  30.608 -16.760 1.00 . B B . 225 SER C    1 1 
        3 10218 2 1  25 SER CA   C  12.044  31.182 -15.933 1.00 . B B . 225 SER CA   1 1 
        3 10219 2 1  25 SER CB   C  13.372  30.968 -16.661 1.00 . B B . 225 SER CB   1 1 
        3 10220 2 1  25 SER H    H  11.908  31.122 -13.821 1.00 . B B . 225 SER H    1 1 
        3 10221 2 1  25 SER HA   H  11.882  32.242 -15.801 1.00 . B B . 225 SER HA   1 1 
        3 10222 2 1  25 SER HB2  H  14.145  30.754 -15.939 1.00 . B B . 225 SER HB2  1 1 
        3 10223 2 1  25 SER HB3  H  13.275  30.136 -17.343 1.00 . B B . 225 SER HB3  1 1 
        3 10224 2 1  25 SER HG   H  13.882  32.855 -16.795 1.00 . B B . 225 SER HG   1 1 
        3 10225 2 1  25 SER N    N  12.088  30.569 -14.610 1.00 . B B . 225 SER N    1 1 
        3 10226 2 1  25 SER O    O  10.841  30.793 -17.976 1.00 . B B . 225 SER O    1 1 
        3 10227 2 1  25 SER OG   O  13.741  32.121 -17.398 1.00 . B B . 225 SER OG   1 1 
        3 10228 2 1  26 THR C    C   7.535  29.936 -16.298 1.00 . B B . 226 THR C    1 1 
        3 10229 2 1  26 THR CA   C   8.843  29.305 -16.764 1.00 . B B . 226 THR CA   1 1 
        3 10230 2 1  26 THR CB   C   8.783  27.786 -16.516 1.00 . B B . 226 THR CB   1 1 
        3 10231 2 1  26 THR CG2  C  10.162  27.160 -16.660 1.00 . B B . 226 THR CG2  1 1 
        3 10232 2 1  26 THR H    H  10.087  29.797 -15.123 1.00 . B B . 226 THR H    1 1 
        3 10233 2 1  26 THR HA   H   8.953  29.472 -17.826 1.00 . B B . 226 THR HA   1 1 
        3 10234 2 1  26 THR HB   H   8.124  27.342 -17.250 1.00 . B B . 226 THR HB   1 1 
        3 10235 2 1  26 THR HG1  H   8.266  26.576 -15.048 1.00 . B B . 226 THR HG1  1 1 
        3 10236 2 1  26 THR HG21 H  10.699  27.651 -17.458 1.00 . B B . 226 THR HG21 1 1 
        3 10237 2 1  26 THR HG22 H  10.058  26.110 -16.889 1.00 . B B . 226 THR HG22 1 1 
        3 10238 2 1  26 THR HG23 H  10.707  27.275 -15.735 1.00 . B B . 226 THR HG23 1 1 
        3 10239 2 1  26 THR N    N   9.986  29.908 -16.092 1.00 . B B . 226 THR N    1 1 
        3 10240 2 1  26 THR O    O   7.535  30.865 -15.489 1.00 . B B . 226 THR O    1 1 
        3 10241 2 1  26 THR OG1  O   8.268  27.522 -15.207 1.00 . B B . 226 THR OG1  1 1 
        3 10242 2 1  27 THR C    C   4.109  28.804 -16.242 1.00 . B B . 227 THR C    1 1 
        3 10243 2 1  27 THR CA   C   5.106  29.939 -16.448 1.00 . B B . 227 THR CA   1 1 
        3 10244 2 1  27 THR CB   C   4.561  30.898 -17.523 1.00 . B B . 227 THR CB   1 1 
        3 10245 2 1  27 THR CG2  C   4.577  32.335 -17.026 1.00 . B B . 227 THR CG2  1 1 
        3 10246 2 1  27 THR H    H   6.485  28.686 -17.451 1.00 . B B . 227 THR H    1 1 
        3 10247 2 1  27 THR HA   H   5.207  30.489 -15.524 1.00 . B B . 227 THR HA   1 1 
        3 10248 2 1  27 THR HB   H   3.540  30.621 -17.746 1.00 . B B . 227 THR HB   1 1 
        3 10249 2 1  27 THR HG1  H   4.772  30.577 -19.458 1.00 . B B . 227 THR HG1  1 1 
        3 10250 2 1  27 THR HG21 H   3.952  32.944 -17.663 1.00 . B B . 227 THR HG21 1 1 
        3 10251 2 1  27 THR HG22 H   5.588  32.712 -17.047 1.00 . B B . 227 THR HG22 1 1 
        3 10252 2 1  27 THR HG23 H   4.199  32.369 -16.014 1.00 . B B . 227 THR HG23 1 1 
        3 10253 2 1  27 THR N    N   6.420  29.426 -16.812 1.00 . B B . 227 THR N    1 1 
        3 10254 2 1  27 THR O    O   4.014  27.892 -17.063 1.00 . B B . 227 THR O    1 1 
        3 10255 2 1  27 THR OG1  O   5.344  30.791 -18.718 1.00 . B B . 227 THR OG1  1 1 
        3 10256 2 1  28 PHE C    C   1.093  28.473 -14.298 1.00 . B B . 228 PHE C    1 1 
        3 10257 2 1  28 PHE CA   C   2.378  27.842 -14.828 1.00 . B B . 228 PHE CA   1 1 
        3 10258 2 1  28 PHE CB   C   2.939  26.859 -13.798 1.00 . B B . 228 PHE CB   1 1 
        3 10259 2 1  28 PHE CD1  C   1.127  26.247 -12.173 1.00 . B B . 228 PHE CD1  1 1 
        3 10260 2 1  28 PHE CD2  C   1.734  24.658 -13.845 1.00 . B B . 228 PHE CD2  1 1 
        3 10261 2 1  28 PHE CE1  C   0.181  25.369 -11.677 1.00 . B B . 228 PHE CE1  1 1 
        3 10262 2 1  28 PHE CE2  C   0.790  23.777 -13.353 1.00 . B B . 228 PHE CE2  1 1 
        3 10263 2 1  28 PHE CG   C   1.913  25.903 -13.261 1.00 . B B . 228 PHE CG   1 1 
        3 10264 2 1  28 PHE CZ   C   0.013  24.132 -12.269 1.00 . B B . 228 PHE CZ   1 1 
        3 10265 2 1  28 PHE H    H   3.490  29.618 -14.524 1.00 . B B . 228 PHE H    1 1 
        3 10266 2 1  28 PHE HA   H   2.155  27.308 -15.738 1.00 . B B . 228 PHE HA   1 1 
        3 10267 2 1  28 PHE HB2  H   3.725  26.279 -14.256 1.00 . B B . 228 PHE HB2  1 1 
        3 10268 2 1  28 PHE HB3  H   3.345  27.414 -12.965 1.00 . B B . 228 PHE HB3  1 1 
        3 10269 2 1  28 PHE HD1  H   1.258  27.215 -11.711 1.00 . B B . 228 PHE HD1  1 1 
        3 10270 2 1  28 PHE HD2  H   2.341  24.378 -14.693 1.00 . B B . 228 PHE HD2  1 1 
        3 10271 2 1  28 PHE HE1  H  -0.424  25.650 -10.828 1.00 . B B . 228 PHE HE1  1 1 
        3 10272 2 1  28 PHE HE2  H   0.660  22.810 -13.817 1.00 . B B . 228 PHE HE2  1 1 
        3 10273 2 1  28 PHE HZ   H  -0.726  23.445 -11.883 1.00 . B B . 228 PHE HZ   1 1 
        3 10274 2 1  28 PHE N    N   3.369  28.866 -15.141 1.00 . B B . 228 PHE N    1 1 
        3 10275 2 1  28 PHE O    O   1.093  29.126 -13.256 1.00 . B B . 228 PHE O    1 1 
        3 10276 2 1  29 SER C    C  -2.090  27.808 -13.818 1.00 . B B . 229 SER C    1 1 
        3 10277 2 1  29 SER CA   C  -1.293  28.822 -14.634 1.00 . B B . 229 SER CA   1 1 
        3 10278 2 1  29 SER CB   C  -2.090  29.239 -15.871 1.00 . B B . 229 SER CB   1 1 
        3 10279 2 1  29 SER H    H   0.064  27.739 -15.848 1.00 . B B . 229 SER H    1 1 
        3 10280 2 1  29 SER HA   H  -1.109  29.693 -14.023 1.00 . B B . 229 SER HA   1 1 
        3 10281 2 1  29 SER HB2  H  -2.811  28.471 -16.106 1.00 . B B . 229 SER HB2  1 1 
        3 10282 2 1  29 SER HB3  H  -2.604  30.167 -15.669 1.00 . B B . 229 SER HB3  1 1 
        3 10283 2 1  29 SER HG   H  -1.768  29.521 -17.783 1.00 . B B . 229 SER HG   1 1 
        3 10284 2 1  29 SER N    N  -0.001  28.270 -15.026 1.00 . B B . 229 SER N    1 1 
        3 10285 2 1  29 SER O    O  -2.300  26.676 -14.250 1.00 . B B . 229 SER O    1 1 
        3 10286 2 1  29 SER OG   O  -1.238  29.423 -16.988 1.00 . B B . 229 SER OG   1 1 
        3 10287 2 1  30 ALA C    C  -4.677  27.961 -11.461 1.00 . B B . 230 ALA C    1 1 
        3 10288 2 1  30 ALA CA   C  -3.309  27.358 -11.761 1.00 . B B . 230 ALA CA   1 1 
        3 10289 2 1  30 ALA CB   C  -2.550  27.097 -10.469 1.00 . B B . 230 ALA CB   1 1 
        3 10290 2 1  30 ALA H    H  -2.333  29.141 -12.348 1.00 . B B . 230 ALA H    1 1 
        3 10291 2 1  30 ALA HA   H  -3.447  26.412 -12.266 1.00 . B B . 230 ALA HA   1 1 
        3 10292 2 1  30 ALA HB1  H  -1.546  27.485 -10.557 1.00 . B B . 230 ALA HB1  1 1 
        3 10293 2 1  30 ALA HB2  H  -3.055  27.586  -9.650 1.00 . B B . 230 ALA HB2  1 1 
        3 10294 2 1  30 ALA HB3  H  -2.510  26.034 -10.283 1.00 . B B . 230 ALA HB3  1 1 
        3 10295 2 1  30 ALA N    N  -2.533  28.226 -12.637 1.00 . B B . 230 ALA N    1 1 
        3 10296 2 1  30 ALA O    O  -4.777  29.100 -11.002 1.00 . B B . 230 ALA O    1 1 
        3 10297 2 1  31 SER C    C  -8.070  26.483 -11.490 1.00 . B B . 231 SER C    1 1 
        3 10298 2 1  31 SER CA   C  -7.092  27.654 -11.485 1.00 . B B . 231 SER CA   1 1 
        3 10299 2 1  31 SER CB   C  -7.498  28.678 -12.547 1.00 . B B . 231 SER CB   1 1 
        3 10300 2 1  31 SER H    H  -5.584  26.295 -12.088 1.00 . B B . 231 SER H    1 1 
        3 10301 2 1  31 SER HA   H  -7.117  28.125 -10.515 1.00 . B B . 231 SER HA   1 1 
        3 10302 2 1  31 SER HB2  H  -8.529  28.514 -12.825 1.00 . B B . 231 SER HB2  1 1 
        3 10303 2 1  31 SER HB3  H  -7.389  29.674 -12.144 1.00 . B B . 231 SER HB3  1 1 
        3 10304 2 1  31 SER HG   H  -5.864  29.035 -13.567 1.00 . B B . 231 SER HG   1 1 
        3 10305 2 1  31 SER N    N  -5.729  27.192 -11.724 1.00 . B B . 231 SER N    1 1 
        3 10306 2 1  31 SER O    O  -8.269  25.829 -12.515 1.00 . B B . 231 SER O    1 1 
        3 10307 2 1  31 SER OG   O  -6.688  28.562 -13.705 1.00 . B B . 231 SER OG   1 1 
        3 10308 2 1  32 LEU C    C -11.012  25.553 -10.715 1.00 . B B . 232 LEU C    1 1 
        3 10309 2 1  32 LEU CA   C  -9.637  25.133 -10.207 1.00 . B B . 232 LEU CA   1 1 
        3 10310 2 1  32 LEU CB   C  -9.734  24.685  -8.748 1.00 . B B . 232 LEU CB   1 1 
        3 10311 2 1  32 LEU CD1  C -10.242  27.024  -8.004 1.00 . B B . 232 LEU CD1  1 1 
        3 10312 2 1  32 LEU CD2  C -12.075  25.327  -8.122 1.00 . B B . 232 LEU CD2  1 1 
        3 10313 2 1  32 LEU CG   C -10.598  25.555  -7.835 1.00 . B B . 232 LEU CG   1 1 
        3 10314 2 1  32 LEU H    H  -8.479  26.781  -9.557 1.00 . B B . 232 LEU H    1 1 
        3 10315 2 1  32 LEU HA   H  -9.282  24.308 -10.806 1.00 . B B . 232 LEU HA   1 1 
        3 10316 2 1  32 LEU HB2  H -10.142  23.686  -8.735 1.00 . B B . 232 LEU HB2  1 1 
        3 10317 2 1  32 LEU HB3  H  -8.733  24.669  -8.341 1.00 . B B . 232 LEU HB3  1 1 
        3 10318 2 1  32 LEU HD11 H  -9.206  27.175  -7.742 1.00 . B B . 232 LEU HD11 1 1 
        3 10319 2 1  32 LEU HD12 H -10.867  27.623  -7.358 1.00 . B B . 232 LEU HD12 1 1 
        3 10320 2 1  32 LEU HD13 H -10.400  27.317  -9.031 1.00 . B B . 232 LEU HD13 1 1 
        3 10321 2 1  32 LEU HD21 H -12.204  24.369  -8.603 1.00 . B B . 232 LEU HD21 1 1 
        3 10322 2 1  32 LEU HD22 H -12.441  26.108  -8.771 1.00 . B B . 232 LEU HD22 1 1 
        3 10323 2 1  32 LEU HD23 H -12.628  25.341  -7.193 1.00 . B B . 232 LEU HD23 1 1 
        3 10324 2 1  32 LEU HG   H -10.410  25.284  -6.805 1.00 . B B . 232 LEU HG   1 1 
        3 10325 2 1  32 LEU N    N  -8.678  26.225 -10.339 1.00 . B B . 232 LEU N    1 1 
        3 10326 2 1  32 LEU O    O -11.302  26.742 -10.845 1.00 . B B . 232 LEU O    1 1 
        3 10327 2 1  33 LEU C    C -14.169  23.731 -11.065 1.00 . B B . 233 LEU C    1 1 
        3 10328 2 1  33 LEU CA   C -13.206  24.835 -11.489 1.00 . B B . 233 LEU CA   1 1 
        3 10329 2 1  33 LEU CB   C -13.199  24.963 -13.013 1.00 . B B . 233 LEU CB   1 1 
        3 10330 2 1  33 LEU CD1  C -14.864  26.772 -13.503 1.00 . B B . 233 LEU CD1  1 1 
        3 10331 2 1  33 LEU CD2  C -14.529  24.909 -15.138 1.00 . B B . 233 LEU CD2  1 1 
        3 10332 2 1  33 LEU CG   C -14.541  25.295 -13.666 1.00 . B B . 233 LEU CG   1 1 
        3 10333 2 1  33 LEU H    H -11.572  23.640 -10.875 1.00 . B B . 233 LEU H    1 1 
        3 10334 2 1  33 LEU HA   H -13.536  25.769 -11.059 1.00 . B B . 233 LEU HA   1 1 
        3 10335 2 1  33 LEU HB2  H -12.502  25.744 -13.276 1.00 . B B . 233 LEU HB2  1 1 
        3 10336 2 1  33 LEU HB3  H -12.855  24.024 -13.421 1.00 . B B . 233 LEU HB3  1 1 
        3 10337 2 1  33 LEU HD11 H -14.168  27.359 -14.082 1.00 . B B . 233 LEU HD11 1 1 
        3 10338 2 1  33 LEU HD12 H -14.784  27.045 -12.461 1.00 . B B . 233 LEU HD12 1 1 
        3 10339 2 1  33 LEU HD13 H -15.870  26.961 -13.847 1.00 . B B . 233 LEU HD13 1 1 
        3 10340 2 1  33 LEU HD21 H -13.991  25.658 -15.701 1.00 . B B . 233 LEU HD21 1 1 
        3 10341 2 1  33 LEU HD22 H -15.544  24.846 -15.502 1.00 . B B . 233 LEU HD22 1 1 
        3 10342 2 1  33 LEU HD23 H -14.043  23.952 -15.255 1.00 . B B . 233 LEU HD23 1 1 
        3 10343 2 1  33 LEU HG   H -15.321  24.728 -13.177 1.00 . B B . 233 LEU HG   1 1 
        3 10344 2 1  33 LEU N    N -11.859  24.568 -10.998 1.00 . B B . 233 LEU N    1 1 
        3 10345 2 1  33 LEU O    O -13.911  22.548 -11.291 1.00 . B B . 233 LEU O    1 1 
        3 10346 2 1  34 ARG C    C -17.631  23.440 -10.654 1.00 . B B . 234 ARG C    1 1 
        3 10347 2 1  34 ARG CA   C -16.282  23.168  -9.996 1.00 . B B . 234 ARG CA   1 1 
        3 10348 2 1  34 ARG CB   C -16.423  23.229  -8.475 1.00 . B B . 234 ARG CB   1 1 
        3 10349 2 1  34 ARG CD   C -18.388  22.966  -6.930 1.00 . B B . 234 ARG CD   1 1 
        3 10350 2 1  34 ARG CG   C -17.465  22.272  -7.920 1.00 . B B . 234 ARG CG   1 1 
        3 10351 2 1  34 ARG CZ   C -17.656  22.093  -4.752 1.00 . B B . 234 ARG CZ   1 1 
        3 10352 2 1  34 ARG H    H -15.429  25.081 -10.299 1.00 . B B . 234 ARG H    1 1 
        3 10353 2 1  34 ARG HA   H -15.949  22.180 -10.279 1.00 . B B . 234 ARG HA   1 1 
        3 10354 2 1  34 ARG HB2  H -15.470  22.987  -8.026 1.00 . B B . 234 ARG HB2  1 1 
        3 10355 2 1  34 ARG HB3  H -16.700  24.233  -8.191 1.00 . B B . 234 ARG HB3  1 1 
        3 10356 2 1  34 ARG HD2  H -17.961  23.924  -6.671 1.00 . B B . 234 ARG HD2  1 1 
        3 10357 2 1  34 ARG HD3  H -19.349  23.115  -7.398 1.00 . B B . 234 ARG HD3  1 1 
        3 10358 2 1  34 ARG HE   H -19.416  21.701  -5.603 1.00 . B B . 234 ARG HE   1 1 
        3 10359 2 1  34 ARG HG2  H -18.057  21.887  -8.737 1.00 . B B . 234 ARG HG2  1 1 
        3 10360 2 1  34 ARG HG3  H -16.963  21.456  -7.421 1.00 . B B . 234 ARG HG3  1 1 
        3 10361 2 1  34 ARG HH11 H -16.318  23.288  -5.682 1.00 . B B . 234 ARG HH11 1 1 
        3 10362 2 1  34 ARG HH12 H -15.815  22.665  -4.144 1.00 . B B . 234 ARG HH12 1 1 
        3 10363 2 1  34 ARG HH21 H -18.765  20.875  -3.578 1.00 . B B . 234 ARG HH21 1 1 
        3 10364 2 1  34 ARG HH22 H -17.206  21.293  -2.950 1.00 . B B . 234 ARG HH22 1 1 
        3 10365 2 1  34 ARG N    N -15.279  24.124 -10.451 1.00 . B B . 234 ARG N    1 1 
        3 10366 2 1  34 ARG NE   N -18.570  22.183  -5.711 1.00 . B B . 234 ARG NE   1 1 
        3 10367 2 1  34 ARG NH1  N -16.501  22.734  -4.869 1.00 . B B . 234 ARG NH1  1 1 
        3 10368 2 1  34 ARG NH2  N -17.896  21.361  -3.671 1.00 . B B . 234 ARG NH2  1 1 
        3 10369 2 1  34 ARG O    O -18.301  24.421 -10.334 1.00 . B B . 234 ARG O    1 1 
        3 10370 2 1  35 GLN C    C -19.998  21.367 -12.413 1.00 . B B . 235 GLN C    1 1 
        3 10371 2 1  35 GLN CA   C -19.291  22.712 -12.278 1.00 . B B . 235 GLN CA   1 1 
        3 10372 2 1  35 GLN CB   C -19.063  23.322 -13.662 1.00 . B B . 235 GLN CB   1 1 
        3 10373 2 1  35 GLN CD   C -19.792  25.696 -14.130 1.00 . B B . 235 GLN CD   1 1 
        3 10374 2 1  35 GLN CG   C -18.684  24.793 -13.622 1.00 . B B . 235 GLN CG   1 1 
        3 10375 2 1  35 GLN H    H -17.444  21.802 -11.785 1.00 . B B . 235 GLN H    1 1 
        3 10376 2 1  35 GLN HA   H -19.915  23.376 -11.700 1.00 . B B . 235 GLN HA   1 1 
        3 10377 2 1  35 GLN HB2  H -18.269  22.781 -14.155 1.00 . B B . 235 GLN HB2  1 1 
        3 10378 2 1  35 GLN HB3  H -19.970  23.221 -14.240 1.00 . B B . 235 GLN HB3  1 1 
        3 10379 2 1  35 GLN HE21 H -20.588  25.782 -12.310 1.00 . B B . 235 GLN HE21 1 1 
        3 10380 2 1  35 GLN HE22 H -21.417  26.673 -13.535 1.00 . B B . 235 GLN HE22 1 1 
        3 10381 2 1  35 GLN HG2  H -18.457  25.067 -12.603 1.00 . B B . 235 GLN HG2  1 1 
        3 10382 2 1  35 GLN HG3  H -17.808  24.943 -14.237 1.00 . B B . 235 GLN HG3  1 1 
        3 10383 2 1  35 GLN N    N -18.022  22.564 -11.574 1.00 . B B . 235 GLN N    1 1 
        3 10384 2 1  35 GLN NE2  N -20.691  26.090 -13.235 1.00 . B B . 235 GLN NE2  1 1 
        3 10385 2 1  35 GLN O    O -19.476  20.335 -11.991 1.00 . B B . 235 GLN O    1 1 
        3 10386 2 1  35 GLN OE1  O -19.840  26.033 -15.313 1.00 . B B . 235 GLN OE1  1 1 
        3 10387 2 1  36 ARG C    C -22.140  19.424 -11.870 1.00 . B B . 236 ARG C    1 1 
        3 10388 2 1  36 ARG CA   C -21.968  20.169 -13.190 1.00 . B B . 236 ARG CA   1 1 
        3 10389 2 1  36 ARG CB   C -21.293  19.260 -14.218 1.00 . B B . 236 ARG CB   1 1 
        3 10390 2 1  36 ARG CD   C -21.281  16.845 -14.912 1.00 . B B . 236 ARG CD   1 1 
        3 10391 2 1  36 ARG CG   C -22.140  18.065 -14.624 1.00 . B B . 236 ARG CG   1 1 
        3 10392 2 1  36 ARG CZ   C -21.532  14.402 -15.033 1.00 . B B . 236 ARG CZ   1 1 
        3 10393 2 1  36 ARG H    H -21.553  22.241 -13.316 1.00 . B B . 236 ARG H    1 1 
        3 10394 2 1  36 ARG HA   H -22.943  20.453 -13.558 1.00 . B B . 236 ARG HA   1 1 
        3 10395 2 1  36 ARG HB2  H -21.077  19.837 -15.105 1.00 . B B . 236 ARG HB2  1 1 
        3 10396 2 1  36 ARG HB3  H -20.367  18.893 -13.803 1.00 . B B . 236 ARG HB3  1 1 
        3 10397 2 1  36 ARG HD2  H -20.805  16.975 -15.873 1.00 . B B . 236 ARG HD2  1 1 
        3 10398 2 1  36 ARG HD3  H -20.525  16.764 -14.145 1.00 . B B . 236 ARG HD3  1 1 
        3 10399 2 1  36 ARG HE   H -23.041  15.697 -14.876 1.00 . B B . 236 ARG HE   1 1 
        3 10400 2 1  36 ARG HG2  H -22.823  17.829 -13.820 1.00 . B B . 236 ARG HG2  1 1 
        3 10401 2 1  36 ARG HG3  H -22.700  18.318 -15.512 1.00 . B B . 236 ARG HG3  1 1 
        3 10402 2 1  36 ARG HH11 H -19.624  15.065 -15.103 1.00 . B B . 236 ARG HH11 1 1 
        3 10403 2 1  36 ARG HH12 H -19.816  13.345 -15.186 1.00 . B B . 236 ARG HH12 1 1 
        3 10404 2 1  36 ARG HH21 H -23.306  13.434 -14.986 1.00 . B B . 236 ARG HH21 1 1 
        3 10405 2 1  36 ARG HH22 H -21.910  12.419 -15.121 1.00 . B B . 236 ARG HH22 1 1 
        3 10406 2 1  36 ARG N    N -21.189  21.386 -13.002 1.00 . B B . 236 ARG N    1 1 
        3 10407 2 1  36 ARG NE   N -22.067  15.614 -14.935 1.00 . B B . 236 ARG NE   1 1 
        3 10408 2 1  36 ARG NH1  N -20.216  14.259 -15.115 1.00 . B B . 236 ARG NH1  1 1 
        3 10409 2 1  36 ARG NH2  N -22.313  13.330 -15.047 1.00 . B B . 236 ARG NH2  1 1 
        3 10410 2 1  36 ARG O    O -21.545  18.365 -11.662 1.00 . B B . 236 ARG O    1 1 
        3 10411 2 1  37 VAL C    C -24.380  18.404  -9.746 1.00 . B B . 237 VAL C    1 1 
        3 10412 2 1  37 VAL CA   C -23.204  19.370  -9.681 1.00 . B B . 237 VAL CA   1 1 
        3 10413 2 1  37 VAL CB   C -23.487  20.435  -8.605 1.00 . B B . 237 VAL CB   1 1 
        3 10414 2 1  37 VAL CG1  C -23.517  19.802  -7.222 1.00 . B B . 237 VAL CG1  1 1 
        3 10415 2 1  37 VAL CG2  C -22.449  21.546  -8.669 1.00 . B B . 237 VAL CG2  1 1 
        3 10416 2 1  37 VAL H    H -23.398  20.826 -11.205 1.00 . B B . 237 VAL H    1 1 
        3 10417 2 1  37 VAL HA   H -22.318  18.825  -9.393 1.00 . B B . 237 VAL HA   1 1 
        3 10418 2 1  37 VAL HB   H -24.457  20.866  -8.800 1.00 . B B . 237 VAL HB   1 1 
        3 10419 2 1  37 VAL HG11 H -23.101  20.491  -6.502 1.00 . B B . 237 VAL HG11 1 1 
        3 10420 2 1  37 VAL HG12 H -24.537  19.570  -6.954 1.00 . B B . 237 VAL HG12 1 1 
        3 10421 2 1  37 VAL HG13 H -22.931  18.894  -7.230 1.00 . B B . 237 VAL HG13 1 1 
        3 10422 2 1  37 VAL HG21 H -22.444  22.087  -7.734 1.00 . B B . 237 VAL HG21 1 1 
        3 10423 2 1  37 VAL HG22 H -21.472  21.118  -8.841 1.00 . B B . 237 VAL HG22 1 1 
        3 10424 2 1  37 VAL HG23 H -22.694  22.221  -9.476 1.00 . B B . 237 VAL HG23 1 1 
        3 10425 2 1  37 VAL N    N -22.954  19.983 -10.981 1.00 . B B . 237 VAL N    1 1 
        3 10426 2 1  37 VAL O    O -25.288  18.566 -10.563 1.00 . B B . 237 VAL O    1 1 
        3 10427 2 1  38 LYS C    C -25.375  15.494 -10.060 1.00 . B B . 238 LYS C    1 1 
        3 10428 2 1  38 LYS CA   C -25.426  16.403  -8.835 1.00 . B B . 238 LYS CA   1 1 
        3 10429 2 1  38 LYS CB   C -26.791  17.091  -8.756 1.00 . B B . 238 LYS CB   1 1 
        3 10430 2 1  38 LYS CD   C -29.032  16.316  -7.926 1.00 . B B . 238 LYS CD   1 1 
        3 10431 2 1  38 LYS CE   C -29.962  17.516  -7.833 1.00 . B B . 238 LYS CE   1 1 
        3 10432 2 1  38 LYS CG   C -27.609  16.684  -7.542 1.00 . B B . 238 LYS CG   1 1 
        3 10433 2 1  38 LYS H    H -23.610  17.321  -8.253 1.00 . B B . 238 LYS H    1 1 
        3 10434 2 1  38 LYS HA   H -25.284  15.802  -7.950 1.00 . B B . 238 LYS HA   1 1 
        3 10435 2 1  38 LYS HB2  H -26.639  18.161  -8.719 1.00 . B B . 238 LYS HB2  1 1 
        3 10436 2 1  38 LYS HB3  H -27.356  16.847  -9.643 1.00 . B B . 238 LYS HB3  1 1 
        3 10437 2 1  38 LYS HD2  H -29.038  15.948  -8.942 1.00 . B B . 238 LYS HD2  1 1 
        3 10438 2 1  38 LYS HD3  H -29.387  15.543  -7.260 1.00 . B B . 238 LYS HD3  1 1 
        3 10439 2 1  38 LYS HE2  H -30.941  17.224  -8.180 1.00 . B B . 238 LYS HE2  1 1 
        3 10440 2 1  38 LYS HE3  H -30.024  17.826  -6.801 1.00 . B B . 238 LYS HE3  1 1 
        3 10441 2 1  38 LYS HG2  H -27.141  15.830  -7.075 1.00 . B B . 238 LYS HG2  1 1 
        3 10442 2 1  38 LYS HG3  H -27.635  17.508  -6.844 1.00 . B B . 238 LYS HG3  1 1 
        3 10443 2 1  38 LYS HZ1  H -29.330  18.354  -9.639 1.00 . B B . 238 LYS HZ1  1 1 
        3 10444 2 1  38 LYS HZ2  H -28.577  19.014  -8.276 1.00 . B B . 238 LYS HZ2  1 1 
        3 10445 2 1  38 LYS HZ3  H -30.175  19.429  -8.644 1.00 . B B . 238 LYS HZ3  1 1 
        3 10446 2 1  38 LYS N    N -24.361  17.397  -8.880 1.00 . B B . 238 LYS N    1 1 
        3 10447 2 1  38 LYS NZ   N -29.477  18.659  -8.656 1.00 . B B . 238 LYS NZ   1 1 
        3 10448 2 1  38 LYS O    O -25.485  15.959 -11.194 1.00 . B B . 238 LYS O    1 1 
        3 10449 2 1  39 VAL C    C -26.373  12.323 -10.907 1.00 . B B . 239 VAL C    1 1 
        3 10450 2 1  39 VAL CA   C -25.143  13.223 -10.905 1.00 . B B . 239 VAL CA   1 1 
        3 10451 2 1  39 VAL CB   C -23.879  12.349 -10.800 1.00 . B B . 239 VAL CB   1 1 
        3 10452 2 1  39 VAL CG1  C -23.732  11.473 -12.035 1.00 . B B . 239 VAL CG1  1 1 
        3 10453 2 1  39 VAL CG2  C -22.646  13.217 -10.600 1.00 . B B . 239 VAL CG2  1 1 
        3 10454 2 1  39 VAL H    H -25.125  13.888  -8.896 1.00 . B B . 239 VAL H    1 1 
        3 10455 2 1  39 VAL HA   H -25.103  13.765 -11.839 1.00 . B B . 239 VAL HA   1 1 
        3 10456 2 1  39 VAL HB   H -23.984  11.704  -9.939 1.00 . B B . 239 VAL HB   1 1 
        3 10457 2 1  39 VAL HG11 H -22.696  11.451 -12.338 1.00 . B B . 239 VAL HG11 1 1 
        3 10458 2 1  39 VAL HG12 H -24.063  10.471 -11.808 1.00 . B B . 239 VAL HG12 1 1 
        3 10459 2 1  39 VAL HG13 H -24.331  11.879 -12.837 1.00 . B B . 239 VAL HG13 1 1 
        3 10460 2 1  39 VAL HG21 H -22.543  13.891 -11.436 1.00 . B B . 239 VAL HG21 1 1 
        3 10461 2 1  39 VAL HG22 H -22.750  13.788  -9.689 1.00 . B B . 239 VAL HG22 1 1 
        3 10462 2 1  39 VAL HG23 H -21.770  12.589 -10.533 1.00 . B B . 239 VAL HG23 1 1 
        3 10463 2 1  39 VAL N    N -25.207  14.198  -9.822 1.00 . B B . 239 VAL N    1 1 
        3 10464 2 1  39 VAL O    O -26.315  11.174 -10.470 1.00 . B B . 239 VAL O    1 1 
        3 10465 2 1  40 GLY C    C -29.465  12.099 -10.138 1.00 . B B . 240 GLY C    1 1 
        3 10466 2 1  40 GLY CA   C -28.716  12.082 -11.455 1.00 . B B . 240 GLY CA   1 1 
        3 10467 2 1  40 GLY H    H -27.474  13.773 -11.740 1.00 . B B . 240 GLY H    1 1 
        3 10468 2 1  40 GLY HA2  H -29.352  12.492 -12.226 1.00 . B B . 240 GLY HA2  1 1 
        3 10469 2 1  40 GLY HA3  H -28.476  11.060 -11.707 1.00 . B B . 240 GLY HA3  1 1 
        3 10470 2 1  40 GLY N    N -27.487  12.853 -11.405 1.00 . B B . 240 GLY N    1 1 
        3 10471 2 1  40 GLY O    O -29.266  12.992  -9.315 1.00 . B B . 240 GLY O    1 1 
        3 10472 2 1  41 ILE C    C -30.207  10.841  -7.496 1.00 . B B . 241 ILE C    1 1 
        3 10473 2 1  41 ILE CA   C -31.110  11.014  -8.712 1.00 . B B . 241 ILE CA   1 1 
        3 10474 2 1  41 ILE CB   C -32.106   9.841  -8.768 1.00 . B B . 241 ILE CB   1 1 
        3 10475 2 1  41 ILE CD1  C -31.703   7.580  -7.668 1.00 . B B . 241 ILE CD1  1 1 
        3 10476 2 1  41 ILE CG1  C -31.356   8.508  -8.812 1.00 . B B . 241 ILE CG1  1 1 
        3 10477 2 1  41 ILE CG2  C -33.020   9.980  -9.976 1.00 . B B . 241 ILE CG2  1 1 
        3 10478 2 1  41 ILE H    H -30.442  10.426 -10.632 1.00 . B B . 241 ILE H    1 1 
        3 10479 2 1  41 ILE HA   H -31.672  11.931  -8.602 1.00 . B B . 241 ILE HA   1 1 
        3 10480 2 1  41 ILE HB   H -32.717   9.872  -7.879 1.00 . B B . 241 ILE HB   1 1 
        3 10481 2 1  41 ILE HD11 H -31.461   6.565  -7.942 1.00 . B B . 241 ILE HD11 1 1 
        3 10482 2 1  41 ILE HD12 H -31.139   7.863  -6.792 1.00 . B B . 241 ILE HD12 1 1 
        3 10483 2 1  41 ILE HD13 H -32.760   7.654  -7.454 1.00 . B B . 241 ILE HD13 1 1 
        3 10484 2 1  41 ILE HG12 H -31.591   7.999  -9.734 1.00 . B B . 241 ILE HG12 1 1 
        3 10485 2 1  41 ILE HG13 H -30.294   8.700  -8.773 1.00 . B B . 241 ILE HG13 1 1 
        3 10486 2 1  41 ILE HG21 H -33.553   9.053 -10.133 1.00 . B B . 241 ILE HG21 1 1 
        3 10487 2 1  41 ILE HG22 H -33.729  10.775  -9.801 1.00 . B B . 241 ILE HG22 1 1 
        3 10488 2 1  41 ILE HG23 H -32.431  10.208 -10.851 1.00 . B B . 241 ILE HG23 1 1 
        3 10489 2 1  41 ILE N    N -30.329  11.109  -9.939 1.00 . B B . 241 ILE N    1 1 
        3 10490 2 1  41 ILE O    O -30.629  11.054  -6.360 1.00 . B B . 241 ILE O    1 1 
        3 10491 2 1  42 ALA C    C -27.082  11.469  -6.521 1.00 . B B . 242 ALA C    1 1 
        3 10492 2 1  42 ALA CA   C -27.993  10.257  -6.670 1.00 . B B . 242 ALA CA   1 1 
        3 10493 2 1  42 ALA CB   C -27.170   9.003  -6.924 1.00 . B B . 242 ALA CB   1 1 
        3 10494 2 1  42 ALA H    H -28.681  10.301  -8.670 1.00 . B B . 242 ALA H    1 1 
        3 10495 2 1  42 ALA HA   H -28.543  10.117  -5.749 1.00 . B B . 242 ALA HA   1 1 
        3 10496 2 1  42 ALA HB1  H -26.164   9.283  -7.201 1.00 . B B . 242 ALA HB1  1 1 
        3 10497 2 1  42 ALA HB2  H -27.143   8.402  -6.028 1.00 . B B . 242 ALA HB2  1 1 
        3 10498 2 1  42 ALA HB3  H -27.619   8.434  -7.725 1.00 . B B . 242 ALA HB3  1 1 
        3 10499 2 1  42 ALA N    N -28.959  10.454  -7.743 1.00 . B B . 242 ALA N    1 1 
        3 10500 2 1  42 ALA O    O -26.149  11.655  -7.302 1.00 . B B . 242 ALA O    1 1 
        3 10501 2 1  43 GLU C    C -25.087  13.134  -5.091 1.00 . B B . 243 GLU C    1 1 
        3 10502 2 1  43 GLU CA   C -26.561  13.488  -5.265 1.00 . B B . 243 GLU CA   1 1 
        3 10503 2 1  43 GLU CB   C -27.072  14.219  -4.021 1.00 . B B . 243 GLU CB   1 1 
        3 10504 2 1  43 GLU CD   C -28.839  15.857  -3.265 1.00 . B B . 243 GLU CD   1 1 
        3 10505 2 1  43 GLU CG   C -28.527  14.645  -4.119 1.00 . B B . 243 GLU CG   1 1 
        3 10506 2 1  43 GLU H    H -28.114  12.091  -4.925 1.00 . B B . 243 GLU H    1 1 
        3 10507 2 1  43 GLU HA   H -26.665  14.139  -6.120 1.00 . B B . 243 GLU HA   1 1 
        3 10508 2 1  43 GLU HB2  H -26.967  13.566  -3.167 1.00 . B B . 243 GLU HB2  1 1 
        3 10509 2 1  43 GLU HB3  H -26.470  15.102  -3.864 1.00 . B B . 243 GLU HB3  1 1 
        3 10510 2 1  43 GLU HG2  H -28.750  14.882  -5.149 1.00 . B B . 243 GLU HG2  1 1 
        3 10511 2 1  43 GLU HG3  H -29.152  13.825  -3.797 1.00 . B B . 243 GLU HG3  1 1 
        3 10512 2 1  43 GLU N    N -27.357  12.292  -5.514 1.00 . B B . 243 GLU N    1 1 
        3 10513 2 1  43 GLU O    O -24.743  12.194  -4.375 1.00 . B B . 243 GLU O    1 1 
        3 10514 2 1  43 GLU OE1  O -29.022  15.689  -2.040 1.00 . B B . 243 GLU OE1  1 1 
        3 10515 2 1  43 GLU OE2  O -28.900  16.975  -3.818 1.00 . B B . 243 GLU OE2  1 1 
        3 10516 2 1  44 LEU C    C -22.006  14.913  -6.071 1.00 . B B . 244 LEU C    1 1 
        3 10517 2 1  44 LEU CA   C -22.783  13.661  -5.673 1.00 . B B . 244 LEU CA   1 1 
        3 10518 2 1  44 LEU CB   C -22.385  12.491  -6.574 1.00 . B B . 244 LEU CB   1 1 
        3 10519 2 1  44 LEU CD1  C -22.173  10.845  -4.695 1.00 . B B . 244 LEU CD1  1 1 
        3 10520 2 1  44 LEU CD2  C -21.188  10.318  -6.932 1.00 . B B . 244 LEU CD2  1 1 
        3 10521 2 1  44 LEU CG   C -21.502  11.421  -5.932 1.00 . B B . 244 LEU CG   1 1 
        3 10522 2 1  44 LEU H    H -24.555  14.629  -6.308 1.00 . B B . 244 LEU H    1 1 
        3 10523 2 1  44 LEU HA   H -22.543  13.415  -4.649 1.00 . B B . 244 LEU HA   1 1 
        3 10524 2 1  44 LEU HB2  H -23.290  12.013  -6.913 1.00 . B B . 244 LEU HB2  1 1 
        3 10525 2 1  44 LEU HB3  H -21.853  12.895  -7.424 1.00 . B B . 244 LEU HB3  1 1 
        3 10526 2 1  44 LEU HD11 H -21.633   9.971  -4.366 1.00 . B B . 244 LEU HD11 1 1 
        3 10527 2 1  44 LEU HD12 H -23.191  10.572  -4.931 1.00 . B B . 244 LEU HD12 1 1 
        3 10528 2 1  44 LEU HD13 H -22.173  11.586  -3.908 1.00 . B B . 244 LEU HD13 1 1 
        3 10529 2 1  44 LEU HD21 H -21.435   9.360  -6.500 1.00 . B B . 244 LEU HD21 1 1 
        3 10530 2 1  44 LEU HD22 H -20.137  10.342  -7.178 1.00 . B B . 244 LEU HD22 1 1 
        3 10531 2 1  44 LEU HD23 H -21.771  10.469  -7.829 1.00 . B B . 244 LEU HD23 1 1 
        3 10532 2 1  44 LEU HG   H -20.567  11.870  -5.625 1.00 . B B . 244 LEU HG   1 1 
        3 10533 2 1  44 LEU N    N -24.221  13.894  -5.753 1.00 . B B . 244 LEU N    1 1 
        3 10534 2 1  44 LEU O    O -21.941  15.265  -7.248 1.00 . B B . 244 LEU O    1 1 
        3 10535 2 1  45 ASN C    C -19.584  16.547  -6.402 1.00 . B B . 245 ASN C    1 1 
        3 10536 2 1  45 ASN CA   C -20.643  16.788  -5.331 1.00 . B B . 245 ASN CA   1 1 
        3 10537 2 1  45 ASN CB   C -19.978  17.267  -4.039 1.00 . B B . 245 ASN CB   1 1 
        3 10538 2 1  45 ASN CG   C -20.860  18.216  -3.252 1.00 . B B . 245 ASN CG   1 1 
        3 10539 2 1  45 ASN H    H -21.506  15.247  -4.164 1.00 . B B . 245 ASN H    1 1 
        3 10540 2 1  45 ASN HA   H -21.324  17.551  -5.678 1.00 . B B . 245 ASN HA   1 1 
        3 10541 2 1  45 ASN HB2  H -19.758  16.411  -3.416 1.00 . B B . 245 ASN HB2  1 1 
        3 10542 2 1  45 ASN HB3  H -19.058  17.777  -4.282 1.00 . B B . 245 ASN HB3  1 1 
        3 10543 2 1  45 ASN HD21 H -20.363  17.308  -1.553 1.00 . B B . 245 ASN HD21 1 1 
        3 10544 2 1  45 ASN HD22 H -21.461  18.634  -1.404 1.00 . B B . 245 ASN HD22 1 1 
        3 10545 2 1  45 ASN N    N -21.418  15.578  -5.083 1.00 . B B . 245 ASN N    1 1 
        3 10546 2 1  45 ASN ND2  N -20.899  18.034  -1.937 1.00 . B B . 245 ASN ND2  1 1 
        3 10547 2 1  45 ASN O    O -18.729  15.675  -6.258 1.00 . B B . 245 ASN O    1 1 
        3 10548 2 1  45 ASN OD1  O -21.499  19.103  -3.818 1.00 . B B . 245 ASN OD1  1 1 
        3 10549 2 1  46 ASN C    C -17.626  18.284  -8.495 1.00 . B B . 246 ASN C    1 1 
        3 10550 2 1  46 ASN CA   C -18.696  17.198  -8.573 1.00 . B B . 246 ASN CA   1 1 
        3 10551 2 1  46 ASN CB   C -19.420  17.276  -9.918 1.00 . B B . 246 ASN CB   1 1 
        3 10552 2 1  46 ASN CG   C -18.557  16.795 -11.068 1.00 . B B . 246 ASN CG   1 1 
        3 10553 2 1  46 ASN H    H -20.355  18.004  -7.533 1.00 . B B . 246 ASN H    1 1 
        3 10554 2 1  46 ASN HA   H -18.219  16.234  -8.485 1.00 . B B . 246 ASN HA   1 1 
        3 10555 2 1  46 ASN HB2  H -20.307  16.661  -9.878 1.00 . B B . 246 ASN HB2  1 1 
        3 10556 2 1  46 ASN HB3  H -19.704  18.299 -10.108 1.00 . B B . 246 ASN HB3  1 1 
        3 10557 2 1  46 ASN HD21 H -19.226  14.937 -10.825 1.00 . B B . 246 ASN HD21 1 1 
        3 10558 2 1  46 ASN HD22 H -18.081  15.162 -12.099 1.00 . B B . 246 ASN HD22 1 1 
        3 10559 2 1  46 ASN N    N -19.649  17.327  -7.476 1.00 . B B . 246 ASN N    1 1 
        3 10560 2 1  46 ASN ND2  N -18.629  15.501 -11.360 1.00 . B B . 246 ASN ND2  1 1 
        3 10561 2 1  46 ASN O    O -17.934  19.476  -8.517 1.00 . B B . 246 ASN O    1 1 
        3 10562 2 1  46 ASN OD1  O -17.835  17.576 -11.687 1.00 . B B . 246 ASN OD1  1 1 
        3 10563 2 1  47 VAL C    C -14.305  18.625  -9.504 1.00 . B B . 247 VAL C    1 1 
        3 10564 2 1  47 VAL CA   C -15.254  18.799  -8.323 1.00 . B B . 247 VAL CA   1 1 
        3 10565 2 1  47 VAL CB   C -14.464  18.621  -7.014 1.00 . B B . 247 VAL CB   1 1 
        3 10566 2 1  47 VAL CG1  C -15.237  19.202  -5.840 1.00 . B B . 247 VAL CG1  1 1 
        3 10567 2 1  47 VAL CG2  C -14.147  17.151  -6.779 1.00 . B B . 247 VAL CG2  1 1 
        3 10568 2 1  47 VAL H    H -16.187  16.901  -8.389 1.00 . B B . 247 VAL H    1 1 
        3 10569 2 1  47 VAL HA   H -15.657  19.801  -8.342 1.00 . B B . 247 VAL HA   1 1 
        3 10570 2 1  47 VAL HB   H -13.531  19.158  -7.102 1.00 . B B . 247 VAL HB   1 1 
        3 10571 2 1  47 VAL HG11 H -16.270  19.344  -6.124 1.00 . B B . 247 VAL HG11 1 1 
        3 10572 2 1  47 VAL HG12 H -15.183  18.523  -5.001 1.00 . B B . 247 VAL HG12 1 1 
        3 10573 2 1  47 VAL HG13 H -14.807  20.153  -5.561 1.00 . B B . 247 VAL HG13 1 1 
        3 10574 2 1  47 VAL HG21 H -14.997  16.670  -6.319 1.00 . B B . 247 VAL HG21 1 1 
        3 10575 2 1  47 VAL HG22 H -13.930  16.674  -7.724 1.00 . B B . 247 VAL HG22 1 1 
        3 10576 2 1  47 VAL HG23 H -13.289  17.067  -6.129 1.00 . B B . 247 VAL HG23 1 1 
        3 10577 2 1  47 VAL N    N -16.369  17.863  -8.402 1.00 . B B . 247 VAL N    1 1 
        3 10578 2 1  47 VAL O    O -14.237  17.554 -10.106 1.00 . B B . 247 VAL O    1 1 
        3 10579 2 1  48 SER C    C -11.543  20.708 -10.763 1.00 . B B . 248 SER C    1 1 
        3 10580 2 1  48 SER CA   C -12.630  19.653 -10.940 1.00 . B B . 248 SER CA   1 1 
        3 10581 2 1  48 SER CB   C -13.362  19.876 -12.266 1.00 . B B . 248 SER CB   1 1 
        3 10582 2 1  48 SER H    H -13.673  20.512  -9.311 1.00 . B B . 248 SER H    1 1 
        3 10583 2 1  48 SER HA   H -12.169  18.676 -10.954 1.00 . B B . 248 SER HA   1 1 
        3 10584 2 1  48 SER HB2  H -13.588  18.921 -12.715 1.00 . B B . 248 SER HB2  1 1 
        3 10585 2 1  48 SER HB3  H -14.280  20.412 -12.080 1.00 . B B . 248 SER HB3  1 1 
        3 10586 2 1  48 SER HG   H -12.087  20.032 -13.745 1.00 . B B . 248 SER HG   1 1 
        3 10587 2 1  48 SER N    N -13.574  19.686  -9.829 1.00 . B B . 248 SER N    1 1 
        3 10588 2 1  48 SER O    O -11.749  21.721 -10.095 1.00 . B B . 248 SER O    1 1 
        3 10589 2 1  48 SER OG   O -12.567  20.628 -13.166 1.00 . B B . 248 SER OG   1 1 
        3 10590 2 1  49 GLY C    C  -8.533  21.562 -12.572 1.00 . B B . 249 GLY C    1 1 
        3 10591 2 1  49 GLY CA   C  -9.281  21.401 -11.263 1.00 . B B . 249 GLY CA   1 1 
        3 10592 2 1  49 GLY H    H -10.277  19.639 -11.885 1.00 . B B . 249 GLY H    1 1 
        3 10593 2 1  49 GLY HA2  H  -9.667  22.362 -10.960 1.00 . B B . 249 GLY HA2  1 1 
        3 10594 2 1  49 GLY HA3  H  -8.592  21.047 -10.509 1.00 . B B . 249 GLY HA3  1 1 
        3 10595 2 1  49 GLY N    N -10.384  20.463 -11.367 1.00 . B B . 249 GLY N    1 1 
        3 10596 2 1  49 GLY O    O  -8.061  20.583 -13.149 1.00 . B B . 249 GLY O    1 1 
        3 10597 2 1  50 GLN C    C  -6.327  23.618 -14.025 1.00 . B B . 250 GLN C    1 1 
        3 10598 2 1  50 GLN CA   C  -7.731  23.086 -14.291 1.00 . B B . 250 GLN CA   1 1 
        3 10599 2 1  50 GLN CB   C  -8.525  24.098 -15.120 1.00 . B B . 250 GLN CB   1 1 
        3 10600 2 1  50 GLN CD   C  -9.412  24.731 -17.399 1.00 . B B . 250 GLN CD   1 1 
        3 10601 2 1  50 GLN CG   C  -8.777  23.648 -16.550 1.00 . B B . 250 GLN CG   1 1 
        3 10602 2 1  50 GLN H    H  -8.823  23.540 -12.535 1.00 . B B . 250 GLN H    1 1 
        3 10603 2 1  50 GLN HA   H  -7.654  22.163 -14.845 1.00 . B B . 250 GLN HA   1 1 
        3 10604 2 1  50 GLN HB2  H  -9.479  24.265 -14.645 1.00 . B B . 250 GLN HB2  1 1 
        3 10605 2 1  50 GLN HB3  H  -7.978  25.028 -15.149 1.00 . B B . 250 GLN HB3  1 1 
        3 10606 2 1  50 GLN HE21 H  -7.983  26.012 -16.878 1.00 . B B . 250 GLN HE21 1 1 
        3 10607 2 1  50 GLN HE22 H  -9.188  26.628 -17.951 1.00 . B B . 250 GLN HE22 1 1 
        3 10608 2 1  50 GLN HG2  H  -7.834  23.368 -16.998 1.00 . B B . 250 GLN HG2  1 1 
        3 10609 2 1  50 GLN HG3  H  -9.435  22.792 -16.534 1.00 . B B . 250 GLN HG3  1 1 
        3 10610 2 1  50 GLN N    N  -8.426  22.800 -13.041 1.00 . B B . 250 GLN N    1 1 
        3 10611 2 1  50 GLN NE2  N  -8.800  25.910 -17.411 1.00 . B B . 250 GLN NE2  1 1 
        3 10612 2 1  50 GLN O    O  -6.137  24.510 -13.198 1.00 . B B . 250 GLN O    1 1 
        3 10613 2 1  50 GLN OE1  O -10.442  24.512 -18.038 1.00 . B B . 250 GLN OE1  1 1 
        3 10614 2 1  51 TYR C    C  -3.249  23.548 -15.917 1.00 . B B . 251 TYR C    1 1 
        3 10615 2 1  51 TYR CA   C  -3.959  23.482 -14.568 1.00 . B B . 251 TYR CA   1 1 
        3 10616 2 1  51 TYR CB   C  -3.221  22.520 -13.637 1.00 . B B . 251 TYR CB   1 1 
        3 10617 2 1  51 TYR CD1  C  -3.769  23.084 -11.238 1.00 . B B . 251 TYR CD1  1 1 
        3 10618 2 1  51 TYR CD2  C  -4.815  21.176 -12.212 1.00 . B B . 251 TYR CD2  1 1 
        3 10619 2 1  51 TYR CE1  C  -4.431  22.846 -10.049 1.00 . B B . 251 TYR CE1  1 1 
        3 10620 2 1  51 TYR CE2  C  -5.482  20.931 -11.028 1.00 . B B . 251 TYR CE2  1 1 
        3 10621 2 1  51 TYR CG   C  -3.949  22.255 -12.338 1.00 . B B . 251 TYR CG   1 1 
        3 10622 2 1  51 TYR CZ   C  -5.287  21.769  -9.950 1.00 . B B . 251 TYR CZ   1 1 
        3 10623 2 1  51 TYR H    H  -5.561  22.358 -15.374 1.00 . B B . 251 TYR H    1 1 
        3 10624 2 1  51 TYR HA   H  -3.958  24.467 -14.125 1.00 . B B . 251 TYR HA   1 1 
        3 10625 2 1  51 TYR HB2  H  -3.087  21.574 -14.140 1.00 . B B . 251 TYR HB2  1 1 
        3 10626 2 1  51 TYR HB3  H  -2.252  22.933 -13.397 1.00 . B B . 251 TYR HB3  1 1 
        3 10627 2 1  51 TYR HD1  H  -3.098  23.926 -11.320 1.00 . B B . 251 TYR HD1  1 1 
        3 10628 2 1  51 TYR HD2  H  -4.966  20.522 -13.058 1.00 . B B . 251 TYR HD2  1 1 
        3 10629 2 1  51 TYR HE1  H  -4.280  23.501  -9.205 1.00 . B B . 251 TYR HE1  1 1 
        3 10630 2 1  51 TYR HE2  H  -6.153  20.088 -10.949 1.00 . B B . 251 TYR HE2  1 1 
        3 10631 2 1  51 TYR HH   H  -5.319  21.251  -8.098 1.00 . B B . 251 TYR HH   1 1 
        3 10632 2 1  51 TYR N    N  -5.347  23.065 -14.731 1.00 . B B . 251 TYR N    1 1 
        3 10633 2 1  51 TYR O    O  -3.528  22.757 -16.819 1.00 . B B . 251 TYR O    1 1 
        3 10634 2 1  51 TYR OH   O  -5.950  21.528  -8.767 1.00 . B B . 251 TYR OH   1 1 
        3 10635 2 1  52 VAL C    C  -0.130  25.057 -17.000 1.00 . B B . 252 VAL C    1 1 
        3 10636 2 1  52 VAL CA   C  -1.576  24.667 -17.285 1.00 . B B . 252 VAL CA   1 1 
        3 10637 2 1  52 VAL CB   C  -2.215  25.738 -18.189 1.00 . B B . 252 VAL CB   1 1 
        3 10638 2 1  52 VAL CG1  C  -2.288  25.249 -19.628 1.00 . B B . 252 VAL CG1  1 1 
        3 10639 2 1  52 VAL CG2  C  -3.597  26.113 -17.674 1.00 . B B . 252 VAL CG2  1 1 
        3 10640 2 1  52 VAL H    H  -2.150  25.098 -15.294 1.00 . B B . 252 VAL H    1 1 
        3 10641 2 1  52 VAL HA   H  -1.587  23.726 -17.815 1.00 . B B . 252 VAL HA   1 1 
        3 10642 2 1  52 VAL HB   H  -1.593  26.621 -18.163 1.00 . B B . 252 VAL HB   1 1 
        3 10643 2 1  52 VAL HG11 H  -2.772  25.997 -20.238 1.00 . B B . 252 VAL HG11 1 1 
        3 10644 2 1  52 VAL HG12 H  -1.290  25.071 -19.999 1.00 . B B . 252 VAL HG12 1 1 
        3 10645 2 1  52 VAL HG13 H  -2.856  24.331 -19.666 1.00 . B B . 252 VAL HG13 1 1 
        3 10646 2 1  52 VAL HG21 H  -3.499  26.649 -16.742 1.00 . B B . 252 VAL HG21 1 1 
        3 10647 2 1  52 VAL HG22 H  -4.094  26.741 -18.400 1.00 . B B . 252 VAL HG22 1 1 
        3 10648 2 1  52 VAL HG23 H  -4.178  25.217 -17.517 1.00 . B B . 252 VAL HG23 1 1 
        3 10649 2 1  52 VAL N    N  -2.328  24.498 -16.048 1.00 . B B . 252 VAL N    1 1 
        3 10650 2 1  52 VAL O    O   0.159  25.729 -16.010 1.00 . B B . 252 VAL O    1 1 
        3 10651 2 1  53 SER C    C   2.819  25.330 -19.048 1.00 . B B . 253 SER C    1 1 
        3 10652 2 1  53 SER CA   C   2.194  24.932 -17.714 1.00 . B B . 253 SER CA   1 1 
        3 10653 2 1  53 SER CB   C   2.932  23.724 -17.133 1.00 . B B . 253 SER CB   1 1 
        3 10654 2 1  53 SER H    H   0.483  24.098 -18.643 1.00 . B B . 253 SER H    1 1 
        3 10655 2 1  53 SER HA   H   2.281  25.761 -17.028 1.00 . B B . 253 SER HA   1 1 
        3 10656 2 1  53 SER HB2  H   3.449  23.206 -17.926 1.00 . B B . 253 SER HB2  1 1 
        3 10657 2 1  53 SER HB3  H   3.646  24.063 -16.396 1.00 . B B . 253 SER HB3  1 1 
        3 10658 2 1  53 SER HG   H   2.411  22.500 -15.696 1.00 . B B . 253 SER HG   1 1 
        3 10659 2 1  53 SER N    N   0.776  24.631 -17.874 1.00 . B B . 253 SER N    1 1 
        3 10660 2 1  53 SER O    O   3.099  24.480 -19.894 1.00 . B B . 253 SER O    1 1 
        3 10661 2 1  53 SER OG   O   2.028  22.826 -16.514 1.00 . B B . 253 SER OG   1 1 
        3 10662 2 1  54 VAL C    C   5.111  27.429 -20.276 1.00 . B B . 254 VAL C    1 1 
        3 10663 2 1  54 VAL CA   C   3.625  27.141 -20.460 1.00 . B B . 254 VAL CA   1 1 
        3 10664 2 1  54 VAL CB   C   2.919  28.426 -20.930 1.00 . B B . 254 VAL CB   1 1 
        3 10665 2 1  54 VAL CG1  C   3.436  28.850 -22.296 1.00 . B B . 254 VAL CG1  1 1 
        3 10666 2 1  54 VAL CG2  C   1.412  28.224 -20.961 1.00 . B B . 254 VAL CG2  1 1 
        3 10667 2 1  54 VAL H    H   2.789  27.258 -18.520 1.00 . B B . 254 VAL H    1 1 
        3 10668 2 1  54 VAL HA   H   3.507  26.389 -21.226 1.00 . B B . 254 VAL HA   1 1 
        3 10669 2 1  54 VAL HB   H   3.141  29.214 -20.226 1.00 . B B . 254 VAL HB   1 1 
        3 10670 2 1  54 VAL HG11 H   2.839  29.671 -22.667 1.00 . B B . 254 VAL HG11 1 1 
        3 10671 2 1  54 VAL HG12 H   4.466  29.162 -22.211 1.00 . B B . 254 VAL HG12 1 1 
        3 10672 2 1  54 VAL HG13 H   3.366  28.018 -22.982 1.00 . B B . 254 VAL HG13 1 1 
        3 10673 2 1  54 VAL HG21 H   0.964  28.733 -20.120 1.00 . B B . 254 VAL HG21 1 1 
        3 10674 2 1  54 VAL HG22 H   1.011  28.629 -21.879 1.00 . B B . 254 VAL HG22 1 1 
        3 10675 2 1  54 VAL HG23 H   1.187  27.169 -20.904 1.00 . B B . 254 VAL HG23 1 1 
        3 10676 2 1  54 VAL N    N   3.034  26.628 -19.230 1.00 . B B . 254 VAL N    1 1 
        3 10677 2 1  54 VAL O    O   5.544  27.853 -19.204 1.00 . B B . 254 VAL O    1 1 
        3 10678 2 1  55 TYR C    C   7.802  28.146 -22.544 1.00 . B B . 255 TYR C    1 1 
        3 10679 2 1  55 TYR CA   C   7.326  27.431 -21.283 1.00 . B B . 255 TYR CA   1 1 
        3 10680 2 1  55 TYR CB   C   8.074  26.107 -21.121 1.00 . B B . 255 TYR CB   1 1 
        3 10681 2 1  55 TYR CD1  C   6.426  24.520 -20.052 1.00 . B B . 255 TYR CD1  1 1 
        3 10682 2 1  55 TYR CD2  C   8.290  25.246 -18.757 1.00 . B B . 255 TYR CD2  1 1 
        3 10683 2 1  55 TYR CE1  C   5.978  23.759 -18.989 1.00 . B B . 255 TYR CE1  1 1 
        3 10684 2 1  55 TYR CE2  C   7.851  24.489 -17.690 1.00 . B B . 255 TYR CE2  1 1 
        3 10685 2 1  55 TYR CG   C   7.589  25.275 -19.956 1.00 . B B . 255 TYR CG   1 1 
        3 10686 2 1  55 TYR CZ   C   6.694  23.747 -17.810 1.00 . B B . 255 TYR CZ   1 1 
        3 10687 2 1  55 TYR H    H   5.484  26.861 -22.156 1.00 . B B . 255 TYR H    1 1 
        3 10688 2 1  55 TYR HA   H   7.534  28.058 -20.428 1.00 . B B . 255 TYR HA   1 1 
        3 10689 2 1  55 TYR HB2  H   7.951  25.521 -22.019 1.00 . B B . 255 TYR HB2  1 1 
        3 10690 2 1  55 TYR HB3  H   9.124  26.310 -20.970 1.00 . B B . 255 TYR HB3  1 1 
        3 10691 2 1  55 TYR HD1  H   5.867  24.532 -20.977 1.00 . B B . 255 TYR HD1  1 1 
        3 10692 2 1  55 TYR HD2  H   9.196  25.829 -18.666 1.00 . B B . 255 TYR HD2  1 1 
        3 10693 2 1  55 TYR HE1  H   5.072  23.179 -19.082 1.00 . B B . 255 TYR HE1  1 1 
        3 10694 2 1  55 TYR HE2  H   8.412  24.479 -16.767 1.00 . B B . 255 TYR HE2  1 1 
        3 10695 2 1  55 TYR HH   H   6.793  23.176 -15.978 1.00 . B B . 255 TYR HH   1 1 
        3 10696 2 1  55 TYR N    N   5.888  27.198 -21.329 1.00 . B B . 255 TYR N    1 1 
        3 10697 2 1  55 TYR O    O   7.334  27.864 -23.647 1.00 . B B . 255 TYR O    1 1 
        3 10698 2 1  55 TYR OH   O   6.252  22.991 -16.748 1.00 . B B . 255 TYR OH   1 1 
        3 10699 2 1  56 LYS C    C  10.807  29.837 -23.458 1.00 . B B . 256 LYS C    1 1 
        3 10700 2 1  56 LYS CA   C   9.282  29.830 -23.494 1.00 . B B . 256 LYS CA   1 1 
        3 10701 2 1  56 LYS CB   C   8.753  31.266 -23.472 1.00 . B B . 256 LYS CB   1 1 
        3 10702 2 1  56 LYS CD   C   7.881  32.925 -25.145 1.00 . B B . 256 LYS CD   1 1 
        3 10703 2 1  56 LYS CE   C   7.138  33.049 -26.466 1.00 . B B . 256 LYS CE   1 1 
        3 10704 2 1  56 LYS CG   C   7.703  31.545 -24.534 1.00 . B B . 256 LYS CG   1 1 
        3 10705 2 1  56 LYS H    H   9.072  29.254 -21.468 1.00 . B B . 256 LYS H    1 1 
        3 10706 2 1  56 LYS HA   H   8.957  29.350 -24.405 1.00 . B B . 256 LYS HA   1 1 
        3 10707 2 1  56 LYS HB2  H   8.317  31.462 -22.504 1.00 . B B . 256 LYS HB2  1 1 
        3 10708 2 1  56 LYS HB3  H   9.581  31.944 -23.627 1.00 . B B . 256 LYS HB3  1 1 
        3 10709 2 1  56 LYS HD2  H   7.497  33.665 -24.459 1.00 . B B . 256 LYS HD2  1 1 
        3 10710 2 1  56 LYS HD3  H   8.933  33.101 -25.316 1.00 . B B . 256 LYS HD3  1 1 
        3 10711 2 1  56 LYS HE2  H   6.312  32.354 -26.467 1.00 . B B . 256 LYS HE2  1 1 
        3 10712 2 1  56 LYS HE3  H   6.761  34.056 -26.559 1.00 . B B . 256 LYS HE3  1 1 
        3 10713 2 1  56 LYS HG2  H   7.788  30.804 -25.314 1.00 . B B . 256 LYS HG2  1 1 
        3 10714 2 1  56 LYS HG3  H   6.723  31.485 -24.082 1.00 . B B . 256 LYS HG3  1 1 
        3 10715 2 1  56 LYS HZ1  H   8.981  33.108 -27.447 1.00 . B B . 256 LYS HZ1  1 1 
        3 10716 2 1  56 LYS HZ2  H   7.650  33.211 -28.485 1.00 . B B . 256 LYS HZ2  1 1 
        3 10717 2 1  56 LYS HZ3  H   8.067  31.725 -27.790 1.00 . B B . 256 LYS HZ3  1 1 
        3 10718 2 1  56 LYS N    N   8.738  29.074 -22.373 1.00 . B B . 256 LYS N    1 1 
        3 10719 2 1  56 LYS NZ   N   8.021  32.751 -27.628 1.00 . B B . 256 LYS NZ   1 1 
        3 10720 2 1  56 LYS O    O  11.413  30.473 -22.596 1.00 . B B . 256 LYS O    1 1 
        3 10721 2 1  57 ARG C    C  13.367  29.457 -25.862 1.00 . B B . 257 ARG C    1 1 
        3 10722 2 1  57 ARG CA   C  12.873  29.054 -24.476 1.00 . B B . 257 ARG CA   1 1 
        3 10723 2 1  57 ARG CB   C  13.351  27.639 -24.143 1.00 . B B . 257 ARG CB   1 1 
        3 10724 2 1  57 ARG CD   C  15.727  26.926 -24.546 1.00 . B B . 257 ARG CD   1 1 
        3 10725 2 1  57 ARG CG   C  14.760  27.589 -23.577 1.00 . B B . 257 ARG CG   1 1 
        3 10726 2 1  57 ARG CZ   C  18.144  26.951 -24.995 1.00 . B B . 257 ARG CZ   1 1 
        3 10727 2 1  57 ARG H    H  10.882  28.643 -25.060 1.00 . B B . 257 ARG H    1 1 
        3 10728 2 1  57 ARG HA   H  13.279  29.741 -23.748 1.00 . B B . 257 ARG HA   1 1 
        3 10729 2 1  57 ARG HB2  H  12.680  27.207 -23.416 1.00 . B B . 257 ARG HB2  1 1 
        3 10730 2 1  57 ARG HB3  H  13.326  27.044 -25.044 1.00 . B B . 257 ARG HB3  1 1 
        3 10731 2 1  57 ARG HD2  H  15.801  25.878 -24.298 1.00 . B B . 257 ARG HD2  1 1 
        3 10732 2 1  57 ARG HD3  H  15.340  27.032 -25.548 1.00 . B B . 257 ARG HD3  1 1 
        3 10733 2 1  57 ARG HE   H  17.147  28.392 -24.042 1.00 . B B . 257 ARG HE   1 1 
        3 10734 2 1  57 ARG HG2  H  15.097  28.597 -23.384 1.00 . B B . 257 ARG HG2  1 1 
        3 10735 2 1  57 ARG HG3  H  14.748  27.029 -22.654 1.00 . B B . 257 ARG HG3  1 1 
        3 10736 2 1  57 ARG HH11 H  17.170  25.317 -25.675 1.00 . B B . 257 ARG HH11 1 1 
        3 10737 2 1  57 ARG HH12 H  18.874  25.347 -25.986 1.00 . B B . 257 ARG HH12 1 1 
        3 10738 2 1  57 ARG HH21 H  19.391  28.443 -24.445 1.00 . B B . 257 ARG HH21 1 1 
        3 10739 2 1  57 ARG HH22 H  20.137  27.125 -25.284 1.00 . B B . 257 ARG HH22 1 1 
        3 10740 2 1  57 ARG N    N  11.420  29.129 -24.400 1.00 . B B . 257 ARG N    1 1 
        3 10741 2 1  57 ARG NE   N  17.058  27.523 -24.485 1.00 . B B . 257 ARG NE   1 1 
        3 10742 2 1  57 ARG NH1  N  18.055  25.774 -25.601 1.00 . B B . 257 ARG NH1  1 1 
        3 10743 2 1  57 ARG NH2  N  19.321  27.557 -24.900 1.00 . B B . 257 ARG NH2  1 1 
        3 10744 2 1  57 ARG O    O  13.649  28.615 -26.716 1.00 . B B . 257 ARG O    1 1 
        3 10745 2 1  58 PRO C    C  15.417  31.055 -27.617 1.00 . B B . 258 PRO C    1 1 
        3 10746 2 1  58 PRO CA   C  13.934  31.318 -27.374 1.00 . B B . 258 PRO CA   1 1 
        3 10747 2 1  58 PRO CB   C  13.674  32.820 -27.236 1.00 . B B . 258 PRO CB   1 1 
        3 10748 2 1  58 PRO CD   C  13.156  31.833 -25.120 1.00 . B B . 258 PRO CD   1 1 
        3 10749 2 1  58 PRO CG   C  13.702  33.076 -25.768 1.00 . B B . 258 PRO CG   1 1 
        3 10750 2 1  58 PRO HA   H  13.361  30.926 -28.201 1.00 . B B . 258 PRO HA   1 1 
        3 10751 2 1  58 PRO HB2  H  14.449  33.371 -27.748 1.00 . B B . 258 PRO HB2  1 1 
        3 10752 2 1  58 PRO HB3  H  12.711  33.062 -27.659 1.00 . B B . 258 PRO HB3  1 1 
        3 10753 2 1  58 PRO HD2  H  13.649  31.652 -24.177 1.00 . B B . 258 PRO HD2  1 1 
        3 10754 2 1  58 PRO HD3  H  12.088  31.918 -24.980 1.00 . B B . 258 PRO HD3  1 1 
        3 10755 2 1  58 PRO HG2  H  14.716  33.252 -25.445 1.00 . B B . 258 PRO HG2  1 1 
        3 10756 2 1  58 PRO HG3  H  13.078  33.925 -25.532 1.00 . B B . 258 PRO HG3  1 1 
        3 10757 2 1  58 PRO N    N  13.475  30.774 -26.093 1.00 . B B . 258 PRO N    1 1 
        3 10758 2 1  58 PRO O    O  16.222  31.083 -26.686 1.00 . B B . 258 PRO O    1 1 
        3 10759 2 1  59 ALA C    C  17.971  31.824 -29.273 1.00 . B B . 259 ALA C    1 1 
        3 10760 2 1  59 ALA CA   C  17.156  30.535 -29.237 1.00 . B B . 259 ALA CA   1 1 
        3 10761 2 1  59 ALA CB   C  17.223  29.830 -30.584 1.00 . B B . 259 ALA CB   1 1 
        3 10762 2 1  59 ALA H    H  15.082  30.792 -29.570 1.00 . B B . 259 ALA H    1 1 
        3 10763 2 1  59 ALA HA   H  17.578  29.876 -28.491 1.00 . B B . 259 ALA HA   1 1 
        3 10764 2 1  59 ALA HB1  H  17.513  30.538 -31.346 1.00 . B B . 259 ALA HB1  1 1 
        3 10765 2 1  59 ALA HB2  H  17.948  29.032 -30.537 1.00 . B B . 259 ALA HB2  1 1 
        3 10766 2 1  59 ALA HB3  H  16.252  29.422 -30.824 1.00 . B B . 259 ALA HB3  1 1 
        3 10767 2 1  59 ALA N    N  15.771  30.801 -28.872 1.00 . B B . 259 ALA N    1 1 
        3 10768 2 1  59 ALA O    O  17.431  32.927 -29.370 1.00 . B B . 259 ALA O    1 1 
        3 10769 2 1  60 PRO C    C  20.275  33.504 -30.578 1.00 . B B . 260 PRO C    1 1 
        3 10770 2 1  60 PRO CA   C  20.219  32.829 -29.212 1.00 . B B . 260 PRO CA   1 1 
        3 10771 2 1  60 PRO CB   C  21.574  32.204 -28.869 1.00 . B B . 260 PRO CB   1 1 
        3 10772 2 1  60 PRO CD   C  20.015  30.403 -29.073 1.00 . B B . 260 PRO CD   1 1 
        3 10773 2 1  60 PRO CG   C  21.453  30.782 -29.297 1.00 . B B . 260 PRO CG   1 1 
        3 10774 2 1  60 PRO HA   H  19.959  33.561 -28.462 1.00 . B B . 260 PRO HA   1 1 
        3 10775 2 1  60 PRO HB2  H  22.357  32.715 -29.413 1.00 . B B . 260 PRO HB2  1 1 
        3 10776 2 1  60 PRO HB3  H  21.754  32.283 -27.808 1.00 . B B . 260 PRO HB3  1 1 
        3 10777 2 1  60 PRO HD2  H  19.686  29.708 -29.832 1.00 . B B . 260 PRO HD2  1 1 
        3 10778 2 1  60 PRO HD3  H  19.885  29.979 -28.089 1.00 . B B . 260 PRO HD3  1 1 
        3 10779 2 1  60 PRO HG2  H  21.708  30.689 -30.342 1.00 . B B . 260 PRO HG2  1 1 
        3 10780 2 1  60 PRO HG3  H  22.102  30.162 -28.695 1.00 . B B . 260 PRO HG3  1 1 
        3 10781 2 1  60 PRO N    N  19.303  31.686 -29.191 1.00 . B B . 260 PRO N    1 1 
        3 10782 2 1  60 PRO O    O  19.482  33.195 -31.468 1.00 . B B . 260 PRO O    1 1 
        3 10783 2 1  61 LYS C    C  20.140  35.982 -32.309 1.00 . B B . 261 LYS C    1 1 
        3 10784 2 1  61 LYS CA   C  21.377  35.144 -31.999 1.00 . B B . 261 LYS CA   1 1 
        3 10785 2 1  61 LYS CB   C  21.640  34.161 -33.141 1.00 . B B . 261 LYS CB   1 1 
        3 10786 2 1  61 LYS CD   C  23.456  34.146 -34.877 1.00 . B B . 261 LYS CD   1 1 
        3 10787 2 1  61 LYS CE   C  23.156  32.927 -35.735 1.00 . B B . 261 LYS CE   1 1 
        3 10788 2 1  61 LYS CG   C  22.180  34.819 -34.399 1.00 . B B . 261 LYS CG   1 1 
        3 10789 2 1  61 LYS H    H  21.820  34.629 -29.994 1.00 . B B . 261 LYS H    1 1 
        3 10790 2 1  61 LYS HA   H  22.227  35.803 -31.900 1.00 . B B . 261 LYS HA   1 1 
        3 10791 2 1  61 LYS HB2  H  22.358  33.425 -32.808 1.00 . B B . 261 LYS HB2  1 1 
        3 10792 2 1  61 LYS HB3  H  20.715  33.661 -33.390 1.00 . B B . 261 LYS HB3  1 1 
        3 10793 2 1  61 LYS HD2  H  24.028  34.851 -35.461 1.00 . B B . 261 LYS HD2  1 1 
        3 10794 2 1  61 LYS HD3  H  24.034  33.838 -34.016 1.00 . B B . 261 LYS HD3  1 1 
        3 10795 2 1  61 LYS HE2  H  22.089  32.859 -35.880 1.00 . B B . 261 LYS HE2  1 1 
        3 10796 2 1  61 LYS HE3  H  23.643  33.047 -36.690 1.00 . B B . 261 LYS HE3  1 1 
        3 10797 2 1  61 LYS HG2  H  21.436  34.749 -35.178 1.00 . B B . 261 LYS HG2  1 1 
        3 10798 2 1  61 LYS HG3  H  22.390  35.858 -34.189 1.00 . B B . 261 LYS HG3  1 1 
        3 10799 2 1  61 LYS HZ1  H  23.459  30.859 -35.727 1.00 . B B . 261 LYS HZ1  1 1 
        3 10800 2 1  61 LYS HZ2  H  23.144  31.511 -34.199 1.00 . B B . 261 LYS HZ2  1 1 
        3 10801 2 1  61 LYS HZ3  H  24.660  31.731 -34.915 1.00 . B B . 261 LYS HZ3  1 1 
        3 10802 2 1  61 LYS N    N  21.216  34.426 -30.740 1.00 . B B . 261 LYS N    1 1 
        3 10803 2 1  61 LYS NZ   N  23.639  31.669 -35.099 1.00 . B B . 261 LYS NZ   1 1 
        3 10804 2 1  61 LYS O    O  19.350  35.659 -33.197 1.00 . B B . 261 LYS O    1 1 
        3 10805 2 1  62 PRO C    C  18.910  38.769 -33.052 1.00 . B B . 262 PRO C    1 1 
        3 10806 2 1  62 PRO CA   C  18.829  37.990 -31.744 1.00 . B B . 262 PRO CA   1 1 
        3 10807 2 1  62 PRO CB   C  18.941  38.939 -30.549 1.00 . B B . 262 PRO CB   1 1 
        3 10808 2 1  62 PRO CD   C  20.869  37.529 -30.489 1.00 . B B . 262 PRO CD   1 1 
        3 10809 2 1  62 PRO CG   C  20.384  38.918 -30.180 1.00 . B B . 262 PRO CG   1 1 
        3 10810 2 1  62 PRO HA   H  17.890  37.460 -31.699 1.00 . B B . 262 PRO HA   1 1 
        3 10811 2 1  62 PRO HB2  H  18.622  39.930 -30.841 1.00 . B B . 262 PRO HB2  1 1 
        3 10812 2 1  62 PRO HB3  H  18.322  38.579 -29.740 1.00 . B B . 262 PRO HB3  1 1 
        3 10813 2 1  62 PRO HD2  H  21.894  37.554 -30.831 1.00 . B B . 262 PRO HD2  1 1 
        3 10814 2 1  62 PRO HD3  H  20.776  36.894 -29.621 1.00 . B B . 262 PRO HD3  1 1 
        3 10815 2 1  62 PRO HG2  H  20.924  39.644 -30.770 1.00 . B B . 262 PRO HG2  1 1 
        3 10816 2 1  62 PRO HG3  H  20.497  39.128 -29.128 1.00 . B B . 262 PRO HG3  1 1 
        3 10817 2 1  62 PRO N    N  19.967  37.083 -31.565 1.00 . B B . 262 PRO N    1 1 
        3 10818 2 1  62 PRO O    O  19.756  39.648 -33.210 1.00 . B B . 262 PRO O    1 1 
        3 10819 2 1  63 GLU C    C  17.945  40.625 -35.109 1.00 . B B . 263 GLU C    1 1 
        3 10820 2 1  63 GLU CA   C  17.995  39.110 -35.282 1.00 . B B . 263 GLU CA   1 1 
        3 10821 2 1  63 GLU CB   C  16.791  38.639 -36.098 1.00 . B B . 263 GLU CB   1 1 
        3 10822 2 1  63 GLU CD   C  14.596  39.885 -35.992 1.00 . B B . 263 GLU CD   1 1 
        3 10823 2 1  63 GLU CG   C  15.463  38.804 -35.377 1.00 . B B . 263 GLU CG   1 1 
        3 10824 2 1  63 GLU H    H  17.374  37.731 -33.801 1.00 . B B . 263 GLU H    1 1 
        3 10825 2 1  63 GLU HA   H  18.901  38.850 -35.809 1.00 . B B . 263 GLU HA   1 1 
        3 10826 2 1  63 GLU HB2  H  16.751  39.204 -37.018 1.00 . B B . 263 GLU HB2  1 1 
        3 10827 2 1  63 GLU HB3  H  16.920  37.593 -36.336 1.00 . B B . 263 GLU HB3  1 1 
        3 10828 2 1  63 GLU HG2  H  14.928  37.867 -35.419 1.00 . B B . 263 GLU HG2  1 1 
        3 10829 2 1  63 GLU HG3  H  15.658  39.061 -34.347 1.00 . B B . 263 GLU HG3  1 1 
        3 10830 2 1  63 GLU N    N  18.023  38.440 -33.987 1.00 . B B . 263 GLU N    1 1 
        3 10831 2 1  63 GLU O    O  16.968  41.171 -34.599 1.00 . B B . 263 GLU O    1 1 
        3 10832 2 1  63 GLU OE1  O  14.462  40.961 -35.372 1.00 . B B . 263 GLU OE1  1 1 
        3 10833 2 1  63 GLU OE2  O  14.053  39.656 -37.092 1.00 . B B . 263 GLU OE2  1 1 
        3 10834 2 1  64 GLY C    C  18.599  43.447 -36.683 1.00 . B B . 264 GLY C    1 1 
        3 10835 2 1  64 GLY CA   C  19.066  42.745 -35.423 1.00 . B B . 264 GLY CA   1 1 
        3 10836 2 1  64 GLY H    H  19.758  40.812 -35.938 1.00 . B B . 264 GLY H    1 1 
        3 10837 2 1  64 GLY HA2  H  18.440  43.054 -34.599 1.00 . B B . 264 GLY HA2  1 1 
        3 10838 2 1  64 GLY HA3  H  20.085  43.038 -35.218 1.00 . B B . 264 GLY HA3  1 1 
        3 10839 2 1  64 GLY N    N  19.008  41.300 -35.540 1.00 . B B . 264 GLY N    1 1 
        3 10840 2 1  64 GLY O    O  17.757  44.344 -36.627 1.00 . B B . 264 GLY O    1 1 
        3 10841 2 1  65 CYS C    C  17.881  42.705 -39.901 1.00 . B B . 265 CYS C    1 1 
        3 10842 2 1  65 CYS CA   C  18.785  43.638 -39.102 1.00 . B B . 265 CYS CA   1 1 
        3 10843 2 1  65 CYS CB   C  20.041  43.966 -39.911 1.00 . B B . 265 CYS CB   1 1 
        3 10844 2 1  65 CYS H    H  19.813  42.321 -37.803 1.00 . B B . 265 CYS H    1 1 
        3 10845 2 1  65 CYS HA   H  18.249  44.552 -38.900 1.00 . B B . 265 CYS HA   1 1 
        3 10846 2 1  65 CYS HB2  H  20.838  43.301 -39.609 1.00 . B B . 265 CYS HB2  1 1 
        3 10847 2 1  65 CYS HB3  H  19.834  43.817 -40.960 1.00 . B B . 265 CYS HB3  1 1 
        3 10848 2 1  65 CYS HG   H  21.954  45.628 -39.634 1.00 . B B . 265 CYS HG   1 1 
        3 10849 2 1  65 CYS N    N  19.148  43.040 -37.822 1.00 . B B . 265 CYS N    1 1 
        3 10850 2 1  65 CYS O    O  18.329  41.683 -40.419 1.00 . B B . 265 CYS O    1 1 
        3 10851 2 1  65 CYS SG   S  20.633  45.662 -39.700 1.00 . B B . 265 CYS SG   1 1 
        3 10852 2 1  66 ALA C    C  15.542  42.710 -42.185 1.00 . B B . 266 ALA C    1 1 
        3 10853 2 1  66 ALA CA   C  15.636  42.259 -40.731 1.00 . B B . 266 ALA CA   1 1 
        3 10854 2 1  66 ALA CB   C  14.272  42.334 -40.064 1.00 . B B . 266 ALA CB   1 1 
        3 10855 2 1  66 ALA H    H  16.306  43.891 -39.561 1.00 . B B . 266 ALA H    1 1 
        3 10856 2 1  66 ALA HA   H  15.968  41.231 -40.704 1.00 . B B . 266 ALA HA   1 1 
        3 10857 2 1  66 ALA HB1  H  14.275  41.725 -39.172 1.00 . B B . 266 ALA HB1  1 1 
        3 10858 2 1  66 ALA HB2  H  14.055  43.359 -39.801 1.00 . B B . 266 ALA HB2  1 1 
        3 10859 2 1  66 ALA HB3  H  13.517  41.971 -40.746 1.00 . B B . 266 ALA HB3  1 1 
        3 10860 2 1  66 ALA N    N  16.604  43.064 -39.996 1.00 . B B . 266 ALA N    1 1 
        3 10861 2 1  66 ALA O    O  14.594  43.393 -42.574 1.00 . B B . 266 ALA O    1 1 
        3 10862 2 1  67 ASP C    C  17.198  41.579 -45.231 1.00 . B B . 267 ASP C    1 1 
        3 10863 2 1  67 ASP CA   C  16.557  42.685 -44.397 1.00 . B B . 267 ASP CA   1 1 
        3 10864 2 1  67 ASP CB   C  17.320  43.995 -44.594 1.00 . B B . 267 ASP CB   1 1 
        3 10865 2 1  67 ASP CG   C  16.591  45.185 -43.999 1.00 . B B . 267 ASP CG   1 1 
        3 10866 2 1  67 ASP H    H  17.257  41.778 -42.617 1.00 . B B . 267 ASP H    1 1 
        3 10867 2 1  67 ASP HA   H  15.537  42.820 -44.725 1.00 . B B . 267 ASP HA   1 1 
        3 10868 2 1  67 ASP HB2  H  18.288  43.916 -44.120 1.00 . B B . 267 ASP HB2  1 1 
        3 10869 2 1  67 ASP HB3  H  17.455  44.171 -45.651 1.00 . B B . 267 ASP HB3  1 1 
        3 10870 2 1  67 ASP N    N  16.530  42.322 -42.985 1.00 . B B . 267 ASP N    1 1 
        3 10871 2 1  67 ASP O    O  16.525  40.910 -46.015 1.00 . B B . 267 ASP O    1 1 
        3 10872 2 1  67 ASP OD1  O  15.984  45.956 -44.771 1.00 . B B . 267 ASP OD1  1 1 
        3 10873 2 1  67 ASP OD2  O  16.628  45.343 -42.760 1.00 . B B . 267 ASP OD2  1 1 
        3 10874 2 1  68 ALA C    C  18.783  38.972 -45.379 1.00 . B B . 268 ALA C    1 1 
        3 10875 2 1  68 ALA CA   C  19.232  40.369 -45.790 1.00 . B B . 268 ALA CA   1 1 
        3 10876 2 1  68 ALA CB   C  20.730  40.529 -45.571 1.00 . B B . 268 ALA CB   1 1 
        3 10877 2 1  68 ALA H    H  18.983  41.959 -44.417 1.00 . B B . 268 ALA H    1 1 
        3 10878 2 1  68 ALA HA   H  19.031  40.506 -46.844 1.00 . B B . 268 ALA HA   1 1 
        3 10879 2 1  68 ALA HB1  H  21.136  41.185 -46.327 1.00 . B B . 268 ALA HB1  1 1 
        3 10880 2 1  68 ALA HB2  H  20.907  40.952 -44.594 1.00 . B B . 268 ALA HB2  1 1 
        3 10881 2 1  68 ALA HB3  H  21.208  39.564 -45.637 1.00 . B B . 268 ALA HB3  1 1 
        3 10882 2 1  68 ALA N    N  18.501  41.394 -45.056 1.00 . B B . 268 ALA N    1 1 
        3 10883 2 1  68 ALA O    O  18.345  38.178 -46.214 1.00 . B B . 268 ALA O    1 1 
        3 10884 2 1  69 CYS C    C  17.708  37.523 -42.269 1.00 . B B . 269 CYS C    1 1 
        3 10885 2 1  69 CYS CA   C  18.497  37.373 -43.566 1.00 . B B . 269 CYS CA   1 1 
        3 10886 2 1  69 CYS CB   C  19.731  36.500 -43.329 1.00 . B B . 269 CYS CB   1 1 
        3 10887 2 1  69 CYS H    H  19.248  39.349 -43.471 1.00 . B B . 269 CYS H    1 1 
        3 10888 2 1  69 CYS HA   H  17.867  36.898 -44.303 1.00 . B B . 269 CYS HA   1 1 
        3 10889 2 1  69 CYS HB2  H  20.060  36.625 -42.308 1.00 . B B . 269 CYS HB2  1 1 
        3 10890 2 1  69 CYS HB3  H  19.467  35.465 -43.490 1.00 . B B . 269 CYS HB3  1 1 
        3 10891 2 1  69 CYS HG   H  21.707  35.749 -44.752 1.00 . B B . 269 CYS HG   1 1 
        3 10892 2 1  69 CYS N    N  18.892  38.676 -44.089 1.00 . B B . 269 CYS N    1 1 
        3 10893 2 1  69 CYS O    O  17.783  38.553 -41.601 1.00 . B B . 269 CYS O    1 1 
        3 10894 2 1  69 CYS SG   S  21.128  36.888 -44.408 1.00 . B B . 269 CYS SG   1 1 
        3 10895 2 1  70 VAL C    C  15.978  35.099 -40.139 1.00 . B B . 270 VAL C    1 1 
        3 10896 2 1  70 VAL CA   C  16.146  36.505 -40.705 1.00 . B B . 270 VAL CA   1 1 
        3 10897 2 1  70 VAL CB   C  14.754  37.114 -40.960 1.00 . B B . 270 VAL CB   1 1 
        3 10898 2 1  70 VAL CG1  C  13.881  36.989 -39.721 1.00 . B B . 270 VAL CG1  1 1 
        3 10899 2 1  70 VAL CG2  C  14.881  38.568 -41.389 1.00 . B B . 270 VAL CG2  1 1 
        3 10900 2 1  70 VAL H    H  16.932  35.694 -42.495 1.00 . B B . 270 VAL H    1 1 
        3 10901 2 1  70 VAL HA   H  16.656  37.118 -39.976 1.00 . B B . 270 VAL HA   1 1 
        3 10902 2 1  70 VAL HB   H  14.284  36.563 -41.762 1.00 . B B . 270 VAL HB   1 1 
        3 10903 2 1  70 VAL HG11 H  12.970  37.551 -39.865 1.00 . B B . 270 VAL HG11 1 1 
        3 10904 2 1  70 VAL HG12 H  13.643  35.949 -39.552 1.00 . B B . 270 VAL HG12 1 1 
        3 10905 2 1  70 VAL HG13 H  14.413  37.380 -38.865 1.00 . B B . 270 VAL HG13 1 1 
        3 10906 2 1  70 VAL HG21 H  15.068  38.614 -42.452 1.00 . B B . 270 VAL HG21 1 1 
        3 10907 2 1  70 VAL HG22 H  13.963  39.092 -41.162 1.00 . B B . 270 VAL HG22 1 1 
        3 10908 2 1  70 VAL HG23 H  15.700  39.030 -40.858 1.00 . B B . 270 VAL HG23 1 1 
        3 10909 2 1  70 VAL N    N  16.950  36.488 -41.921 1.00 . B B . 270 VAL N    1 1 
        3 10910 2 1  70 VAL O    O  15.177  34.309 -40.640 1.00 . B B . 270 VAL O    1 1 
        3 10911 2 1  71 ILE C    C  16.633  33.611 -36.937 1.00 . B B . 271 ILE C    1 1 
        3 10912 2 1  71 ILE CA   C  16.670  33.484 -38.456 1.00 . B B . 271 ILE CA   1 1 
        3 10913 2 1  71 ILE CB   C  17.867  32.602 -38.856 1.00 . B B . 271 ILE CB   1 1 
        3 10914 2 1  71 ILE CD1  C  20.381  32.637 -39.250 1.00 . B B . 271 ILE CD1  1 1 
        3 10915 2 1  71 ILE CG1  C  19.136  33.449 -38.975 1.00 . B B . 271 ILE CG1  1 1 
        3 10916 2 1  71 ILE CG2  C  17.580  31.882 -40.166 1.00 . B B . 271 ILE CG2  1 1 
        3 10917 2 1  71 ILE H    H  17.355  35.467 -38.738 1.00 . B B . 271 ILE H    1 1 
        3 10918 2 1  71 ILE HA   H  15.763  32.999 -38.788 1.00 . B B . 271 ILE HA   1 1 
        3 10919 2 1  71 ILE HB   H  18.010  31.857 -38.088 1.00 . B B . 271 ILE HB   1 1 
        3 10920 2 1  71 ILE HD11 H  21.244  33.157 -38.861 1.00 . B B . 271 ILE HD11 1 1 
        3 10921 2 1  71 ILE HD12 H  20.295  31.672 -38.774 1.00 . B B . 271 ILE HD12 1 1 
        3 10922 2 1  71 ILE HD13 H  20.494  32.502 -40.316 1.00 . B B . 271 ILE HD13 1 1 
        3 10923 2 1  71 ILE HG12 H  19.016  34.156 -39.781 1.00 . B B . 271 ILE HG12 1 1 
        3 10924 2 1  71 ILE HG13 H  19.287  33.987 -38.050 1.00 . B B . 271 ILE HG13 1 1 
        3 10925 2 1  71 ILE HG21 H  18.392  31.206 -40.390 1.00 . B B . 271 ILE HG21 1 1 
        3 10926 2 1  71 ILE HG22 H  16.661  31.323 -40.075 1.00 . B B . 271 ILE HG22 1 1 
        3 10927 2 1  71 ILE HG23 H  17.485  32.606 -40.961 1.00 . B B . 271 ILE HG23 1 1 
        3 10928 2 1  71 ILE N    N  16.736  34.794 -39.091 1.00 . B B . 271 ILE N    1 1 
        3 10929 2 1  71 ILE O    O  17.670  33.590 -36.276 1.00 . B B . 271 ILE O    1 1 
        3 10930 2 1  72 MET C    C  14.380  32.746 -34.403 1.00 . B B . 272 MET C    1 1 
        3 10931 2 1  72 MET CA   C  15.255  33.871 -34.946 1.00 . B B . 272 MET CA   1 1 
        3 10932 2 1  72 MET CB   C  14.637  35.226 -34.604 1.00 . B B . 272 MET CB   1 1 
        3 10933 2 1  72 MET CE   C  10.723  34.757 -35.233 1.00 . B B . 272 MET CE   1 1 
        3 10934 2 1  72 MET CG   C  13.378  35.537 -35.397 1.00 . B B . 272 MET CG   1 1 
        3 10935 2 1  72 MET H    H  14.637  33.753 -36.967 1.00 . B B . 272 MET H    1 1 
        3 10936 2 1  72 MET HA   H  16.231  33.805 -34.489 1.00 . B B . 272 MET HA   1 1 
        3 10937 2 1  72 MET HB2  H  14.386  35.240 -33.553 1.00 . B B . 272 MET HB2  1 1 
        3 10938 2 1  72 MET HB3  H  15.361  36.002 -34.803 1.00 . B B . 272 MET HB3  1 1 
        3 10939 2 1  72 MET HE1  H  10.965  34.755 -36.286 1.00 . B B . 272 MET HE1  1 1 
        3 10940 2 1  72 MET HE2  H  10.740  33.744 -34.858 1.00 . B B . 272 MET HE2  1 1 
        3 10941 2 1  72 MET HE3  H   9.738  35.177 -35.090 1.00 . B B . 272 MET HE3  1 1 
        3 10942 2 1  72 MET HG2  H  13.534  36.451 -35.951 1.00 . B B . 272 MET HG2  1 1 
        3 10943 2 1  72 MET HG3  H  13.194  34.727 -36.087 1.00 . B B . 272 MET HG3  1 1 
        3 10944 2 1  72 MET N    N  15.428  33.743 -36.389 1.00 . B B . 272 MET N    1 1 
        3 10945 2 1  72 MET O    O  13.212  32.943 -34.068 1.00 . B B . 272 MET O    1 1 
        3 10946 2 1  72 MET SD   S  11.927  35.743 -34.345 1.00 . B B . 272 MET SD   1 1 
        3 10947 2 1  73 PRO C    C  13.963  30.447 -32.311 1.00 . B B . 273 PRO C    1 1 
        3 10948 2 1  73 PRO CA   C  14.245  30.359 -33.807 1.00 . B B . 273 PRO CA   1 1 
        3 10949 2 1  73 PRO CB   C  15.212  29.209 -34.103 1.00 . B B . 273 PRO CB   1 1 
        3 10950 2 1  73 PRO CD   C  16.344  31.231 -34.691 1.00 . B B . 273 PRO CD   1 1 
        3 10951 2 1  73 PRO CG   C  16.558  29.847 -34.142 1.00 . B B . 273 PRO CG   1 1 
        3 10952 2 1  73 PRO HA   H  13.319  30.198 -34.338 1.00 . B B . 273 PRO HA   1 1 
        3 10953 2 1  73 PRO HB2  H  15.147  28.470 -33.317 1.00 . B B . 273 PRO HB2  1 1 
        3 10954 2 1  73 PRO HB3  H  14.961  28.758 -35.051 1.00 . B B . 273 PRO HB3  1 1 
        3 10955 2 1  73 PRO HD2  H  17.033  31.927 -34.235 1.00 . B B . 273 PRO HD2  1 1 
        3 10956 2 1  73 PRO HD3  H  16.459  31.233 -35.765 1.00 . B B . 273 PRO HD3  1 1 
        3 10957 2 1  73 PRO HG2  H  16.970  29.898 -33.146 1.00 . B B . 273 PRO HG2  1 1 
        3 10958 2 1  73 PRO HG3  H  17.211  29.283 -34.792 1.00 . B B . 273 PRO HG3  1 1 
        3 10959 2 1  73 PRO N    N  14.955  31.538 -34.311 1.00 . B B . 273 PRO N    1 1 
        3 10960 2 1  73 PRO O    O  14.758  31.000 -31.552 1.00 . B B . 273 PRO O    1 1 
        3 10961 2 1  74 ASN C    C  11.557  28.717 -30.152 1.00 . B B . 274 ASN C    1 1 
        3 10962 2 1  74 ASN CA   C  12.442  29.914 -30.488 1.00 . B B . 274 ASN CA   1 1 
        3 10963 2 1  74 ASN CB   C  11.708  31.214 -30.154 1.00 . B B . 274 ASN CB   1 1 
        3 10964 2 1  74 ASN CG   C  10.380  31.330 -30.877 1.00 . B B . 274 ASN CG   1 1 
        3 10965 2 1  74 ASN H    H  12.235  29.469 -32.547 1.00 . B B . 274 ASN H    1 1 
        3 10966 2 1  74 ASN HA   H  13.343  29.856 -29.896 1.00 . B B . 274 ASN HA   1 1 
        3 10967 2 1  74 ASN HB2  H  11.521  31.252 -29.091 1.00 . B B . 274 ASN HB2  1 1 
        3 10968 2 1  74 ASN HB3  H  12.327  32.052 -30.437 1.00 . B B . 274 ASN HB3  1 1 
        3 10969 2 1  74 ASN HD21 H   9.403  31.241 -29.148 1.00 . B B . 274 ASN HD21 1 1 
        3 10970 2 1  74 ASN HD22 H   8.419  31.395 -30.560 1.00 . B B . 274 ASN HD22 1 1 
        3 10971 2 1  74 ASN N    N  12.828  29.897 -31.894 1.00 . B B . 274 ASN N    1 1 
        3 10972 2 1  74 ASN ND2  N   9.290  31.322 -30.118 1.00 . B B . 274 ASN ND2  1 1 
        3 10973 2 1  74 ASN O    O  10.701  28.323 -30.946 1.00 . B B . 274 ASN O    1 1 
        3 10974 2 1  74 ASN OD1  O  10.335  31.428 -32.104 1.00 . B B . 274 ASN OD1  1 1 
        3 10975 2 1  75 GLU C    C   9.929  27.407 -27.518 1.00 . B B . 275 GLU C    1 1 
        3 10976 2 1  75 GLU CA   C  10.990  26.991 -28.533 1.00 . B B . 275 GLU CA   1 1 
        3 10977 2 1  75 GLU CB   C  11.908  25.930 -27.922 1.00 . B B . 275 GLU CB   1 1 
        3 10978 2 1  75 GLU CD   C  13.807  24.355 -28.459 1.00 . B B . 275 GLU CD   1 1 
        3 10979 2 1  75 GLU CG   C  13.198  25.723 -28.696 1.00 . B B . 275 GLU CG   1 1 
        3 10980 2 1  75 GLU H    H  12.465  28.502 -28.384 1.00 . B B . 275 GLU H    1 1 
        3 10981 2 1  75 GLU HA   H  10.498  26.573 -29.399 1.00 . B B . 275 GLU HA   1 1 
        3 10982 2 1  75 GLU HB2  H  12.160  26.226 -26.914 1.00 . B B . 275 GLU HB2  1 1 
        3 10983 2 1  75 GLU HB3  H  11.377  24.989 -27.889 1.00 . B B . 275 GLU HB3  1 1 
        3 10984 2 1  75 GLU HG2  H  12.992  25.830 -29.751 1.00 . B B . 275 GLU HG2  1 1 
        3 10985 2 1  75 GLU HG3  H  13.911  26.476 -28.392 1.00 . B B . 275 GLU HG3  1 1 
        3 10986 2 1  75 GLU N    N  11.768  28.143 -28.972 1.00 . B B . 275 GLU N    1 1 
        3 10987 2 1  75 GLU O    O  10.159  28.285 -26.689 1.00 . B B . 275 GLU O    1 1 
        3 10988 2 1  75 GLU OE1  O  14.995  24.292 -28.075 1.00 . B B . 275 GLU OE1  1 1 
        3 10989 2 1  75 GLU OE2  O  13.099  23.346 -28.658 1.00 . B B . 275 GLU OE2  1 1 
        3 10990 2 1  76 ASN C    C   6.884  25.810 -26.333 1.00 . B B . 276 ASN C    1 1 
        3 10991 2 1  76 ASN CA   C   7.668  27.072 -26.681 1.00 . B B . 276 ASN CA   1 1 
        3 10992 2 1  76 ASN CB   C   6.733  28.111 -27.304 1.00 . B B . 276 ASN CB   1 1 
        3 10993 2 1  76 ASN CG   C   6.444  27.825 -28.765 1.00 . B B . 276 ASN CG   1 1 
        3 10994 2 1  76 ASN H    H   8.642  26.077 -28.275 1.00 . B B . 276 ASN H    1 1 
        3 10995 2 1  76 ASN HA   H   8.092  27.479 -25.775 1.00 . B B . 276 ASN HA   1 1 
        3 10996 2 1  76 ASN HB2  H   5.796  28.112 -26.765 1.00 . B B . 276 ASN HB2  1 1 
        3 10997 2 1  76 ASN HB3  H   7.187  29.087 -27.229 1.00 . B B . 276 ASN HB3  1 1 
        3 10998 2 1  76 ASN HD21 H   7.748  29.220 -29.320 1.00 . B B . 276 ASN HD21 1 1 
        3 10999 2 1  76 ASN HD22 H   6.946  28.388 -30.605 1.00 . B B . 276 ASN HD22 1 1 
        3 11000 2 1  76 ASN N    N   8.765  26.768 -27.592 1.00 . B B . 276 ASN N    1 1 
        3 11001 2 1  76 ASN ND2  N   7.113  28.551 -29.653 1.00 . B B . 276 ASN ND2  1 1 
        3 11002 2 1  76 ASN O    O   6.272  25.189 -27.201 1.00 . B B . 276 ASN O    1 1 
        3 11003 2 1  76 ASN OD1  O   5.628  26.963 -29.091 1.00 . B B . 276 ASN OD1  1 1 
        3 11004 2 1  77 GLN C    C   4.895  24.630 -23.902 1.00 . B B . 277 GLN C    1 1 
        3 11005 2 1  77 GLN CA   C   6.200  24.250 -24.595 1.00 . B B . 277 GLN CA   1 1 
        3 11006 2 1  77 GLN CB   C   7.082  23.443 -23.641 1.00 . B B . 277 GLN CB   1 1 
        3 11007 2 1  77 GLN CD   C   8.715  23.041 -25.526 1.00 . B B . 277 GLN CD   1 1 
        3 11008 2 1  77 GLN CG   C   8.543  23.390 -24.062 1.00 . B B . 277 GLN CG   1 1 
        3 11009 2 1  77 GLN H    H   7.413  25.974 -24.412 1.00 . B B . 277 GLN H    1 1 
        3 11010 2 1  77 GLN HA   H   5.971  23.644 -25.459 1.00 . B B . 277 GLN HA   1 1 
        3 11011 2 1  77 GLN HB2  H   7.029  23.887 -22.658 1.00 . B B . 277 GLN HB2  1 1 
        3 11012 2 1  77 GLN HB3  H   6.708  22.432 -23.592 1.00 . B B . 277 GLN HB3  1 1 
        3 11013 2 1  77 GLN HE21 H   9.410  24.865 -25.905 1.00 . B B . 277 GLN HE21 1 1 
        3 11014 2 1  77 GLN HE22 H   9.319  23.799 -27.262 1.00 . B B . 277 GLN HE22 1 1 
        3 11015 2 1  77 GLN HG2  H   8.991  24.356 -23.882 1.00 . B B . 277 GLN HG2  1 1 
        3 11016 2 1  77 GLN HG3  H   9.048  22.644 -23.466 1.00 . B B . 277 GLN HG3  1 1 
        3 11017 2 1  77 GLN N    N   6.907  25.438 -25.057 1.00 . B B . 277 GLN N    1 1 
        3 11018 2 1  77 GLN NE2  N   9.196  23.997 -26.311 1.00 . B B . 277 GLN NE2  1 1 
        3 11019 2 1  77 GLN O    O   4.715  25.771 -23.478 1.00 . B B . 277 GLN O    1 1 
        3 11020 2 1  77 GLN OE1  O   8.421  21.922 -25.948 1.00 . B B . 277 GLN OE1  1 1 
        3 11021 2 1  78 SER C    C   2.152  22.610 -22.542 1.00 . B B . 278 SER C    1 1 
        3 11022 2 1  78 SER CA   C   2.698  23.898 -23.152 1.00 . B B . 278 SER CA   1 1 
        3 11023 2 1  78 SER CB   C   1.699  24.461 -24.164 1.00 . B B . 278 SER CB   1 1 
        3 11024 2 1  78 SER H    H   4.191  22.775 -24.148 1.00 . B B . 278 SER H    1 1 
        3 11025 2 1  78 SER HA   H   2.845  24.622 -22.364 1.00 . B B . 278 SER HA   1 1 
        3 11026 2 1  78 SER HB2  H   0.948  23.716 -24.377 1.00 . B B . 278 SER HB2  1 1 
        3 11027 2 1  78 SER HB3  H   1.227  25.340 -23.749 1.00 . B B . 278 SER HB3  1 1 
        3 11028 2 1  78 SER HG   H   1.953  24.330 -26.102 1.00 . B B . 278 SER HG   1 1 
        3 11029 2 1  78 SER N    N   3.988  23.664 -23.790 1.00 . B B . 278 SER N    1 1 
        3 11030 2 1  78 SER O    O   2.199  21.549 -23.165 1.00 . B B . 278 SER O    1 1 
        3 11031 2 1  78 SER OG   O   2.345  24.817 -25.374 1.00 . B B . 278 SER OG   1 1 
        3 11032 2 1  79 ILE C    C  -0.378  21.795 -20.247 1.00 . B B . 279 ILE C    1 1 
        3 11033 2 1  79 ILE CA   C   1.078  21.557 -20.630 1.00 . B B . 279 ILE CA   1 1 
        3 11034 2 1  79 ILE CB   C   1.883  21.221 -19.361 1.00 . B B . 279 ILE CB   1 1 
        3 11035 2 1  79 ILE CD1  C   4.237  20.805 -18.486 1.00 . B B . 279 ILE CD1  1 1 
        3 11036 2 1  79 ILE CG1  C   3.377  21.144 -19.684 1.00 . B B . 279 ILE CG1  1 1 
        3 11037 2 1  79 ILE CG2  C   1.398  19.912 -18.757 1.00 . B B . 279 ILE CG2  1 1 
        3 11038 2 1  79 ILE H    H   1.626  23.586 -20.879 1.00 . B B . 279 ILE H    1 1 
        3 11039 2 1  79 ILE HA   H   1.129  20.711 -21.299 1.00 . B B . 279 ILE HA   1 1 
        3 11040 2 1  79 ILE HB   H   1.719  22.006 -18.639 1.00 . B B . 279 ILE HB   1 1 
        3 11041 2 1  79 ILE HD11 H   4.262  19.734 -18.351 1.00 . B B . 279 ILE HD11 1 1 
        3 11042 2 1  79 ILE HD12 H   5.239  21.172 -18.647 1.00 . B B . 279 ILE HD12 1 1 
        3 11043 2 1  79 ILE HD13 H   3.822  21.269 -17.603 1.00 . B B . 279 ILE HD13 1 1 
        3 11044 2 1  79 ILE HG12 H   3.538  20.384 -20.432 1.00 . B B . 279 ILE HG12 1 1 
        3 11045 2 1  79 ILE HG13 H   3.704  22.099 -20.069 1.00 . B B . 279 ILE HG13 1 1 
        3 11046 2 1  79 ILE HG21 H   0.343  19.988 -18.532 1.00 . B B . 279 ILE HG21 1 1 
        3 11047 2 1  79 ILE HG22 H   1.557  19.110 -19.462 1.00 . B B . 279 ILE HG22 1 1 
        3 11048 2 1  79 ILE HG23 H   1.945  19.709 -17.849 1.00 . B B . 279 ILE HG23 1 1 
        3 11049 2 1  79 ILE N    N   1.634  22.713 -21.324 1.00 . B B . 279 ILE N    1 1 
        3 11050 2 1  79 ILE O    O  -0.726  22.850 -19.715 1.00 . B B . 279 ILE O    1 1 
        3 11051 2 1  80 ARG C    C  -3.073  19.782 -19.266 1.00 . B B . 280 ARG C    1 1 
        3 11052 2 1  80 ARG CA   C  -2.644  20.909 -20.202 1.00 . B B . 280 ARG CA   1 1 
        3 11053 2 1  80 ARG CB   C  -3.479  20.867 -21.482 1.00 . B B . 280 ARG CB   1 1 
        3 11054 2 1  80 ARG CD   C  -4.750  22.213 -23.182 1.00 . B B . 280 ARG CD   1 1 
        3 11055 2 1  80 ARG CG   C  -4.253  22.148 -21.747 1.00 . B B . 280 ARG CG   1 1 
        3 11056 2 1  80 ARG CZ   C  -4.857  23.865 -25.000 1.00 . B B . 280 ARG CZ   1 1 
        3 11057 2 1  80 ARG H    H  -0.887  19.991 -20.942 1.00 . B B . 280 ARG H    1 1 
        3 11058 2 1  80 ARG HA   H  -2.807  21.854 -19.706 1.00 . B B . 280 ARG HA   1 1 
        3 11059 2 1  80 ARG HB2  H  -2.821  20.691 -22.322 1.00 . B B . 280 ARG HB2  1 1 
        3 11060 2 1  80 ARG HB3  H  -4.185  20.054 -21.412 1.00 . B B . 280 ARG HB3  1 1 
        3 11061 2 1  80 ARG HD2  H  -4.121  21.585 -23.796 1.00 . B B . 280 ARG HD2  1 1 
        3 11062 2 1  80 ARG HD3  H  -5.765  21.847 -23.214 1.00 . B B . 280 ARG HD3  1 1 
        3 11063 2 1  80 ARG HE   H  -4.591  24.306 -23.074 1.00 . B B . 280 ARG HE   1 1 
        3 11064 2 1  80 ARG HG2  H  -5.102  22.188 -21.081 1.00 . B B . 280 ARG HG2  1 1 
        3 11065 2 1  80 ARG HG3  H  -3.606  22.993 -21.560 1.00 . B B . 280 ARG HG3  1 1 
        3 11066 2 1  80 ARG HH11 H  -5.063  21.942 -25.585 1.00 . B B . 280 ARG HH11 1 1 
        3 11067 2 1  80 ARG HH12 H  -5.137  23.116 -26.857 1.00 . B B . 280 ARG HH12 1 1 
        3 11068 2 1  80 ARG HH21 H  -4.686  25.862 -24.738 1.00 . B B . 280 ARG HH21 1 1 
        3 11069 2 1  80 ARG HH22 H  -4.922  25.346 -26.374 1.00 . B B . 280 ARG HH22 1 1 
        3 11070 2 1  80 ARG N    N  -1.225  20.808 -20.518 1.00 . B B . 280 ARG N    1 1 
        3 11071 2 1  80 ARG NE   N  -4.720  23.574 -23.711 1.00 . B B . 280 ARG NE   1 1 
        3 11072 2 1  80 ARG NH1  N  -5.034  22.895 -25.887 1.00 . B B . 280 ARG NH1  1 1 
        3 11073 2 1  80 ARG NH2  N  -4.818  25.128 -25.405 1.00 . B B . 280 ARG NH2  1 1 
        3 11074 2 1  80 ARG O    O  -3.295  18.651 -19.697 1.00 . B B . 280 ARG O    1 1 
        3 11075 2 1  81 THR C    C  -4.899  19.515 -16.311 1.00 . B B . 281 THR C    1 1 
        3 11076 2 1  81 THR CA   C  -3.589  19.115 -16.982 1.00 . B B . 281 THR CA   1 1 
        3 11077 2 1  81 THR CB   C  -2.506  18.937 -15.902 1.00 . B B . 281 THR CB   1 1 
        3 11078 2 1  81 THR CG2  C  -2.787  17.707 -15.052 1.00 . B B . 281 THR CG2  1 1 
        3 11079 2 1  81 THR H    H  -2.998  21.018 -17.696 1.00 . B B . 281 THR H    1 1 
        3 11080 2 1  81 THR HA   H  -3.726  18.169 -17.484 1.00 . B B . 281 THR HA   1 1 
        3 11081 2 1  81 THR HB   H  -2.511  19.808 -15.261 1.00 . B B . 281 THR HB   1 1 
        3 11082 2 1  81 THR HG1  H  -1.297  18.310 -17.328 1.00 . B B . 281 THR HG1  1 1 
        3 11083 2 1  81 THR HG21 H  -2.004  16.978 -15.203 1.00 . B B . 281 THR HG21 1 1 
        3 11084 2 1  81 THR HG22 H  -3.737  17.282 -15.338 1.00 . B B . 281 THR HG22 1 1 
        3 11085 2 1  81 THR HG23 H  -2.818  17.990 -14.010 1.00 . B B . 281 THR HG23 1 1 
        3 11086 2 1  81 THR N    N  -3.189  20.100 -17.980 1.00 . B B . 281 THR N    1 1 
        3 11087 2 1  81 THR O    O  -4.949  20.481 -15.551 1.00 . B B . 281 THR O    1 1 
        3 11088 2 1  81 THR OG1  O  -1.217  18.815 -16.515 1.00 . B B . 281 THR OG1  1 1 
        3 11089 2 1  82 VAL C    C  -7.835  17.802 -15.331 1.00 . B B . 282 VAL C    1 1 
        3 11090 2 1  82 VAL CA   C  -7.268  19.038 -16.020 1.00 . B B . 282 VAL CA   1 1 
        3 11091 2 1  82 VAL CB   C  -8.265  19.518 -17.092 1.00 . B B . 282 VAL CB   1 1 
        3 11092 2 1  82 VAL CG1  C  -9.661  19.649 -16.503 1.00 . B B . 282 VAL CG1  1 1 
        3 11093 2 1  82 VAL CG2  C  -7.805  20.837 -17.694 1.00 . B B . 282 VAL CG2  1 1 
        3 11094 2 1  82 VAL H    H  -5.854  18.006 -17.211 1.00 . B B . 282 VAL H    1 1 
        3 11095 2 1  82 VAL HA   H  -7.153  19.825 -15.288 1.00 . B B . 282 VAL HA   1 1 
        3 11096 2 1  82 VAL HB   H  -8.298  18.779 -17.880 1.00 . B B . 282 VAL HB   1 1 
        3 11097 2 1  82 VAL HG11 H  -9.631  20.312 -15.651 1.00 . B B . 282 VAL HG11 1 1 
        3 11098 2 1  82 VAL HG12 H -10.331  20.051 -17.250 1.00 . B B . 282 VAL HG12 1 1 
        3 11099 2 1  82 VAL HG13 H -10.012  18.676 -16.190 1.00 . B B . 282 VAL HG13 1 1 
        3 11100 2 1  82 VAL HG21 H  -7.343  21.440 -16.927 1.00 . B B . 282 VAL HG21 1 1 
        3 11101 2 1  82 VAL HG22 H  -7.089  20.645 -18.480 1.00 . B B . 282 VAL HG22 1 1 
        3 11102 2 1  82 VAL HG23 H  -8.655  21.362 -18.103 1.00 . B B . 282 VAL HG23 1 1 
        3 11103 2 1  82 VAL N    N  -5.958  18.764 -16.598 1.00 . B B . 282 VAL N    1 1 
        3 11104 2 1  82 VAL O    O  -7.655  16.679 -15.803 1.00 . B B . 282 VAL O    1 1 
        3 11105 2 1  83 ILE C    C -10.589  17.189 -13.167 1.00 . B B . 283 ILE C    1 1 
        3 11106 2 1  83 ILE CA   C  -9.117  16.919 -13.462 1.00 . B B . 283 ILE CA   1 1 
        3 11107 2 1  83 ILE CB   C  -8.375  16.679 -12.133 1.00 . B B . 283 ILE CB   1 1 
        3 11108 2 1  83 ILE CD1  C  -6.040  17.637 -11.801 1.00 . B B . 283 ILE CD1  1 1 
        3 11109 2 1  83 ILE CG1  C  -6.874  16.519 -12.385 1.00 . B B . 283 ILE CG1  1 1 
        3 11110 2 1  83 ILE CG2  C  -8.933  15.453 -11.428 1.00 . B B . 283 ILE CG2  1 1 
        3 11111 2 1  83 ILE H    H  -8.631  18.934 -13.889 1.00 . B B . 283 ILE H    1 1 
        3 11112 2 1  83 ILE HA   H  -9.040  16.024 -14.061 1.00 . B B . 283 ILE HA   1 1 
        3 11113 2 1  83 ILE HB   H  -8.536  17.535 -11.497 1.00 . B B . 283 ILE HB   1 1 
        3 11114 2 1  83 ILE HD11 H  -5.918  18.418 -12.536 1.00 . B B . 283 ILE HD11 1 1 
        3 11115 2 1  83 ILE HD12 H  -6.535  18.037 -10.928 1.00 . B B . 283 ILE HD12 1 1 
        3 11116 2 1  83 ILE HD13 H  -5.069  17.253 -11.519 1.00 . B B . 283 ILE HD13 1 1 
        3 11117 2 1  83 ILE HG12 H  -6.539  15.592 -11.946 1.00 . B B . 283 ILE HG12 1 1 
        3 11118 2 1  83 ILE HG13 H  -6.696  16.493 -13.451 1.00 . B B . 283 ILE HG13 1 1 
        3 11119 2 1  83 ILE HG21 H  -9.282  14.742 -12.164 1.00 . B B . 283 ILE HG21 1 1 
        3 11120 2 1  83 ILE HG22 H  -8.159  14.998 -10.830 1.00 . B B . 283 ILE HG22 1 1 
        3 11121 2 1  83 ILE HG23 H  -9.756  15.746 -10.793 1.00 . B B . 283 ILE HG23 1 1 
        3 11122 2 1  83 ILE N    N  -8.522  18.016 -14.214 1.00 . B B . 283 ILE N    1 1 
        3 11123 2 1  83 ILE O    O -10.981  18.326 -12.904 1.00 . B B . 283 ILE O    1 1 
        3 11124 2 1  84 SER C    C -13.393  14.957 -12.392 1.00 . B B . 284 SER C    1 1 
        3 11125 2 1  84 SER CA   C -12.828  16.259 -12.949 1.00 . B B . 284 SER CA   1 1 
        3 11126 2 1  84 SER CB   C -13.570  16.644 -14.230 1.00 . B B . 284 SER CB   1 1 
        3 11127 2 1  84 SER H    H -11.026  15.255 -13.425 1.00 . B B . 284 SER H    1 1 
        3 11128 2 1  84 SER HA   H -12.964  17.040 -12.216 1.00 . B B . 284 SER HA   1 1 
        3 11129 2 1  84 SER HB2  H -13.065  17.473 -14.702 1.00 . B B . 284 SER HB2  1 1 
        3 11130 2 1  84 SER HB3  H -13.581  15.800 -14.905 1.00 . B B . 284 SER HB3  1 1 
        3 11131 2 1  84 SER HG   H -15.432  16.239 -13.774 1.00 . B B . 284 SER HG   1 1 
        3 11132 2 1  84 SER N    N -11.398  16.136 -13.210 1.00 . B B . 284 SER N    1 1 
        3 11133 2 1  84 SER O    O -12.932  13.870 -12.736 1.00 . B B . 284 SER O    1 1 
        3 11134 2 1  84 SER OG   O -14.906  17.023 -13.951 1.00 . B B . 284 SER OG   1 1 
        3 11135 2 1  85 GLY C    C -15.671  14.200  -9.605 1.00 . B B . 285 GLY C    1 1 
        3 11136 2 1  85 GLY CA   C -15.009  13.900 -10.936 1.00 . B B . 285 GLY CA   1 1 
        3 11137 2 1  85 GLY H    H -14.724  15.969 -11.291 1.00 . B B . 285 GLY H    1 1 
        3 11138 2 1  85 GLY HA2  H -15.752  13.513 -11.617 1.00 . B B . 285 GLY HA2  1 1 
        3 11139 2 1  85 GLY HA3  H -14.248  13.150 -10.785 1.00 . B B . 285 GLY HA3  1 1 
        3 11140 2 1  85 GLY N    N -14.397  15.076 -11.528 1.00 . B B . 285 GLY N    1 1 
        3 11141 2 1  85 GLY O    O -15.423  15.244  -9.003 1.00 . B B . 285 GLY O    1 1 
        3 11142 2 1  86 SER C    C -16.235  13.636  -6.732 1.00 . B B . 286 SER C    1 1 
        3 11143 2 1  86 SER CA   C -17.221  13.456  -7.882 1.00 . B B . 286 SER CA   1 1 
        3 11144 2 1  86 SER CB   C -18.125  12.253  -7.610 1.00 . B B . 286 SER CB   1 1 
        3 11145 2 1  86 SER H    H -16.671  12.471  -9.674 1.00 . B B . 286 SER H    1 1 
        3 11146 2 1  86 SER HA   H -17.830  14.343  -7.961 1.00 . B B . 286 SER HA   1 1 
        3 11147 2 1  86 SER HB2  H -17.962  11.503  -8.368 1.00 . B B . 286 SER HB2  1 1 
        3 11148 2 1  86 SER HB3  H -17.890  11.841  -6.639 1.00 . B B . 286 SER HB3  1 1 
        3 11149 2 1  86 SER HG   H -19.598  13.470  -7.177 1.00 . B B . 286 SER HG   1 1 
        3 11150 2 1  86 SER N    N -16.517  13.282  -9.147 1.00 . B B . 286 SER N    1 1 
        3 11151 2 1  86 SER O    O -15.026  13.727  -6.944 1.00 . B B . 286 SER O    1 1 
        3 11152 2 1  86 SER OG   O -19.492  12.628  -7.626 1.00 . B B . 286 SER OG   1 1 
        3 11153 2 1  87 ALA C    C -14.732  12.908  -4.359 1.00 . B B . 287 ALA C    1 1 
        3 11154 2 1  87 ALA CA   C -15.928  13.854  -4.327 1.00 . B B . 287 ALA CA   1 1 
        3 11155 2 1  87 ALA CB   C -16.751  13.625  -3.069 1.00 . B B . 287 ALA CB   1 1 
        3 11156 2 1  87 ALA H    H -17.732  13.608  -5.408 1.00 . B B . 287 ALA H    1 1 
        3 11157 2 1  87 ALA HA   H -15.569  14.872  -4.313 1.00 . B B . 287 ALA HA   1 1 
        3 11158 2 1  87 ALA HB1  H -17.665  13.109  -3.325 1.00 . B B . 287 ALA HB1  1 1 
        3 11159 2 1  87 ALA HB2  H -16.184  13.027  -2.372 1.00 . B B . 287 ALA HB2  1 1 
        3 11160 2 1  87 ALA HB3  H -16.988  14.577  -2.617 1.00 . B B . 287 ALA HB3  1 1 
        3 11161 2 1  87 ALA N    N -16.761  13.686  -5.513 1.00 . B B . 287 ALA N    1 1 
        3 11162 2 1  87 ALA O    O -13.678  13.209  -3.802 1.00 . B B . 287 ALA O    1 1 
        3 11163 2 1  88 GLU C    C -12.547  11.416  -5.614 1.00 . B B . 288 GLU C    1 1 
        3 11164 2 1  88 GLU CA   C -13.839  10.774  -5.116 1.00 . B B . 288 GLU CA   1 1 
        3 11165 2 1  88 GLU CB   C -14.253   9.641  -6.056 1.00 . B B . 288 GLU CB   1 1 
        3 11166 2 1  88 GLU CD   C -13.144   7.633  -4.998 1.00 . B B . 288 GLU CD   1 1 
        3 11167 2 1  88 GLU CG   C -14.455   8.310  -5.351 1.00 . B B . 288 GLU CG   1 1 
        3 11168 2 1  88 GLU H    H -15.769  11.581  -5.438 1.00 . B B . 288 GLU H    1 1 
        3 11169 2 1  88 GLU HA   H -13.667  10.369  -4.130 1.00 . B B . 288 GLU HA   1 1 
        3 11170 2 1  88 GLU HB2  H -15.180   9.911  -6.542 1.00 . B B . 288 GLU HB2  1 1 
        3 11171 2 1  88 GLU HB3  H -13.488   9.514  -6.807 1.00 . B B . 288 GLU HB3  1 1 
        3 11172 2 1  88 GLU HG2  H -15.011   8.478  -4.442 1.00 . B B . 288 GLU HG2  1 1 
        3 11173 2 1  88 GLU HG3  H -15.017   7.655  -6.000 1.00 . B B . 288 GLU HG3  1 1 
        3 11174 2 1  88 GLU N    N -14.905  11.765  -5.015 1.00 . B B . 288 GLU N    1 1 
        3 11175 2 1  88 GLU O    O -11.453  10.920  -5.349 1.00 . B B . 288 GLU O    1 1 
        3 11176 2 1  88 GLU OE1  O -12.936   7.332  -3.804 1.00 . B B . 288 GLU OE1  1 1 
        3 11177 2 1  88 GLU OE2  O -12.328   7.403  -5.915 1.00 . B B . 288 GLU OE2  1 1 
        3 11178 2 1  89 ASN C    C -10.551  13.600  -5.764 1.00 . B B . 289 ASN C    1 1 
        3 11179 2 1  89 ASN CA   C -11.528  13.231  -6.876 1.00 . B B . 289 ASN CA   1 1 
        3 11180 2 1  89 ASN CB   C -11.976  14.494  -7.615 1.00 . B B . 289 ASN CB   1 1 
        3 11181 2 1  89 ASN CG   C -10.841  15.478  -7.819 1.00 . B B . 289 ASN CG   1 1 
        3 11182 2 1  89 ASN H    H -13.583  12.869  -6.516 1.00 . B B . 289 ASN H    1 1 
        3 11183 2 1  89 ASN HA   H -11.030  12.575  -7.573 1.00 . B B . 289 ASN HA   1 1 
        3 11184 2 1  89 ASN HB2  H -12.366  14.217  -8.584 1.00 . B B . 289 ASN HB2  1 1 
        3 11185 2 1  89 ASN HB3  H -12.754  14.982  -7.044 1.00 . B B . 289 ASN HB3  1 1 
        3 11186 2 1  89 ASN HD21 H  -9.669  14.023  -8.500 1.00 . B B . 289 ASN HD21 1 1 
        3 11187 2 1  89 ASN HD22 H  -8.958  15.597  -8.446 1.00 . B B . 289 ASN HD22 1 1 
        3 11188 2 1  89 ASN N    N -12.684  12.522  -6.338 1.00 . B B . 289 ASN N    1 1 
        3 11189 2 1  89 ASN ND2  N  -9.709  14.983  -8.304 1.00 . B B . 289 ASN ND2  1 1 
        3 11190 2 1  89 ASN O    O  -9.346  13.374  -5.881 1.00 . B B . 289 ASN O    1 1 
        3 11191 2 1  89 ASN OD1  O -10.981  16.671  -7.545 1.00 . B B . 289 ASN OD1  1 1 
        3 11192 2 1  90 LEU C    C  -9.353  13.421  -3.100 1.00 . B B . 290 LEU C    1 1 
        3 11193 2 1  90 LEU CA   C -10.253  14.569  -3.551 1.00 . B B . 290 LEU CA   1 1 
        3 11194 2 1  90 LEU CB   C -11.137  15.025  -2.388 1.00 . B B . 290 LEU CB   1 1 
        3 11195 2 1  90 LEU CD1  C -11.539  16.532  -0.425 1.00 . B B . 290 LEU CD1  1 1 
        3 11196 2 1  90 LEU CD2  C  -9.340  15.365  -0.673 1.00 . B B . 290 LEU CD2  1 1 
        3 11197 2 1  90 LEU CG   C -10.502  16.015  -1.410 1.00 . B B . 290 LEU CG   1 1 
        3 11198 2 1  90 LEU H    H -12.045  14.324  -4.649 1.00 . B B . 290 LEU H    1 1 
        3 11199 2 1  90 LEU HA   H  -9.633  15.394  -3.866 1.00 . B B . 290 LEU HA   1 1 
        3 11200 2 1  90 LEU HB2  H -12.016  15.490  -2.804 1.00 . B B . 290 LEU HB2  1 1 
        3 11201 2 1  90 LEU HB3  H -11.426  14.146  -1.829 1.00 . B B . 290 LEU HB3  1 1 
        3 11202 2 1  90 LEU HD11 H -12.110  17.323  -0.887 1.00 . B B . 290 LEU HD11 1 1 
        3 11203 2 1  90 LEU HD12 H -11.040  16.914   0.453 1.00 . B B . 290 LEU HD12 1 1 
        3 11204 2 1  90 LEU HD13 H -12.200  15.726  -0.143 1.00 . B B . 290 LEU HD13 1 1 
        3 11205 2 1  90 LEU HD21 H  -8.414  15.617  -1.168 1.00 . B B . 290 LEU HD21 1 1 
        3 11206 2 1  90 LEU HD22 H  -9.467  14.293  -0.674 1.00 . B B . 290 LEU HD22 1 1 
        3 11207 2 1  90 LEU HD23 H  -9.314  15.725   0.345 1.00 . B B . 290 LEU HD23 1 1 
        3 11208 2 1  90 LEU HG   H -10.117  16.860  -1.964 1.00 . B B . 290 LEU HG   1 1 
        3 11209 2 1  90 LEU N    N -11.078  14.169  -4.685 1.00 . B B . 290 LEU N    1 1 
        3 11210 2 1  90 LEU O    O  -8.171  13.620  -2.824 1.00 . B B . 290 LEU O    1 1 
        3 11211 2 1  91 ALA C    C  -8.346  10.487  -3.774 1.00 . B B . 291 ALA C    1 1 
        3 11212 2 1  91 ALA CA   C  -9.171  11.043  -2.619 1.00 . B B . 291 ALA CA   1 1 
        3 11213 2 1  91 ALA CB   C -10.114   9.978  -2.081 1.00 . B B . 291 ALA CB   1 1 
        3 11214 2 1  91 ALA H    H -10.869  12.128  -3.264 1.00 . B B . 291 ALA H    1 1 
        3 11215 2 1  91 ALA HA   H  -8.503  11.334  -1.820 1.00 . B B . 291 ALA HA   1 1 
        3 11216 2 1  91 ALA HB1  H -10.433  10.250  -1.085 1.00 . B B . 291 ALA HB1  1 1 
        3 11217 2 1  91 ALA HB2  H -10.976   9.901  -2.727 1.00 . B B . 291 ALA HB2  1 1 
        3 11218 2 1  91 ALA HB3  H  -9.602   9.027  -2.048 1.00 . B B . 291 ALA HB3  1 1 
        3 11219 2 1  91 ALA N    N  -9.922  12.222  -3.031 1.00 . B B . 291 ALA N    1 1 
        3 11220 2 1  91 ALA O    O  -7.324   9.833  -3.562 1.00 . B B . 291 ALA O    1 1 
        3 11221 2 1  92 THR C    C  -6.904  11.164  -6.517 1.00 . B B . 292 THR C    1 1 
        3 11222 2 1  92 THR CA   C  -8.097  10.276  -6.186 1.00 . B B . 292 THR CA   1 1 
        3 11223 2 1  92 THR CB   C  -9.038  10.224  -7.405 1.00 . B B . 292 THR CB   1 1 
        3 11224 2 1  92 THR CG2  C  -8.334   9.612  -8.607 1.00 . B B . 292 THR CG2  1 1 
        3 11225 2 1  92 THR H    H  -9.614  11.277  -5.101 1.00 . B B . 292 THR H    1 1 
        3 11226 2 1  92 THR HA   H  -7.745   9.274  -5.987 1.00 . B B . 292 THR HA   1 1 
        3 11227 2 1  92 THR HB   H  -9.334  11.233  -7.655 1.00 . B B . 292 THR HB   1 1 
        3 11228 2 1  92 THR HG1  H  -9.954   8.551  -6.902 1.00 . B B . 292 THR HG1  1 1 
        3 11229 2 1  92 THR HG21 H  -8.919   8.787  -8.985 1.00 . B B . 292 THR HG21 1 1 
        3 11230 2 1  92 THR HG22 H  -7.359   9.256  -8.309 1.00 . B B . 292 THR HG22 1 1 
        3 11231 2 1  92 THR HG23 H  -8.224  10.359  -9.378 1.00 . B B . 292 THR HG23 1 1 
        3 11232 2 1  92 THR N    N  -8.794  10.751  -4.997 1.00 . B B . 292 THR N    1 1 
        3 11233 2 1  92 THR O    O  -5.989  10.753  -7.232 1.00 . B B . 292 THR O    1 1 
        3 11234 2 1  92 THR OG1  O -10.207   9.460  -7.090 1.00 . B B . 292 THR OG1  1 1 
        3 11235 2 1  93 LEU C    C  -4.564  12.901  -5.503 1.00 . B B . 293 LEU C    1 1 
        3 11236 2 1  93 LEU CA   C  -5.835  13.332  -6.229 1.00 . B B . 293 LEU CA   1 1 
        3 11237 2 1  93 LEU CB   C  -6.246  14.732  -5.774 1.00 . B B . 293 LEU CB   1 1 
        3 11238 2 1  93 LEU CD1  C  -4.147  15.861  -5.000 1.00 . B B . 293 LEU CD1  1 1 
        3 11239 2 1  93 LEU CD2  C  -4.646  15.698  -7.445 1.00 . B B . 293 LEU CD2  1 1 
        3 11240 2 1  93 LEU CG   C  -5.242  15.852  -6.053 1.00 . B B . 293 LEU CG   1 1 
        3 11241 2 1  93 LEU H    H  -7.673  12.655  -5.429 1.00 . B B . 293 LEU H    1 1 
        3 11242 2 1  93 LEU HA   H  -5.638  13.350  -7.291 1.00 . B B . 293 LEU HA   1 1 
        3 11243 2 1  93 LEU HB2  H  -7.170  14.984  -6.275 1.00 . B B . 293 LEU HB2  1 1 
        3 11244 2 1  93 LEU HB3  H  -6.416  14.697  -4.708 1.00 . B B . 293 LEU HB3  1 1 
        3 11245 2 1  93 LEU HD11 H  -4.496  15.354  -4.113 1.00 . B B . 293 LEU HD11 1 1 
        3 11246 2 1  93 LEU HD12 H  -3.892  16.881  -4.753 1.00 . B B . 293 LEU HD12 1 1 
        3 11247 2 1  93 LEU HD13 H  -3.273  15.355  -5.384 1.00 . B B . 293 LEU HD13 1 1 
        3 11248 2 1  93 LEU HD21 H  -5.339  15.163  -8.076 1.00 . B B . 293 LEU HD21 1 1 
        3 11249 2 1  93 LEU HD22 H  -3.718  15.146  -7.380 1.00 . B B . 293 LEU HD22 1 1 
        3 11250 2 1  93 LEU HD23 H  -4.455  16.674  -7.865 1.00 . B B . 293 LEU HD23 1 1 
        3 11251 2 1  93 LEU HG   H  -5.753  16.804  -6.011 1.00 . B B . 293 LEU HG   1 1 
        3 11252 2 1  93 LEU N    N  -6.917  12.384  -5.990 1.00 . B B . 293 LEU N    1 1 
        3 11253 2 1  93 LEU O    O  -3.480  12.875  -6.086 1.00 . B B . 293 LEU O    1 1 
        3 11254 2 1  94 LYS C    C  -2.988  10.828  -3.953 1.00 . B B . 294 LYS C    1 1 
        3 11255 2 1  94 LYS CA   C  -3.571  12.131  -3.417 1.00 . B B . 294 LYS CA   1 1 
        3 11256 2 1  94 LYS CB   C  -3.997  11.950  -1.959 1.00 . B B . 294 LYS CB   1 1 
        3 11257 2 1  94 LYS CD   C  -5.051  12.986   0.072 1.00 . B B . 294 LYS CD   1 1 
        3 11258 2 1  94 LYS CE   C  -6.149  13.920   0.556 1.00 . B B . 294 LYS CE   1 1 
        3 11259 2 1  94 LYS CG   C  -4.859  13.084  -1.431 1.00 . B B . 294 LYS CG   1 1 
        3 11260 2 1  94 LYS H    H  -5.596  12.606  -3.815 1.00 . B B . 294 LYS H    1 1 
        3 11261 2 1  94 LYS HA   H  -2.814  12.899  -3.470 1.00 . B B . 294 LYS HA   1 1 
        3 11262 2 1  94 LYS HB2  H  -4.556  11.030  -1.871 1.00 . B B . 294 LYS HB2  1 1 
        3 11263 2 1  94 LYS HB3  H  -3.111  11.883  -1.343 1.00 . B B . 294 LYS HB3  1 1 
        3 11264 2 1  94 LYS HD2  H  -5.319  11.970   0.327 1.00 . B B . 294 LYS HD2  1 1 
        3 11265 2 1  94 LYS HD3  H  -4.124  13.249   0.563 1.00 . B B . 294 LYS HD3  1 1 
        3 11266 2 1  94 LYS HE2  H  -5.900  14.265   1.548 1.00 . B B . 294 LYS HE2  1 1 
        3 11267 2 1  94 LYS HE3  H  -6.207  14.764  -0.114 1.00 . B B . 294 LYS HE3  1 1 
        3 11268 2 1  94 LYS HG2  H  -4.380  14.024  -1.661 1.00 . B B . 294 LYS HG2  1 1 
        3 11269 2 1  94 LYS HG3  H  -5.826  13.043  -1.912 1.00 . B B . 294 LYS HG3  1 1 
        3 11270 2 1  94 LYS HZ1  H  -7.386  12.310   1.051 1.00 . B B . 294 LYS HZ1  1 1 
        3 11271 2 1  94 LYS HZ2  H  -7.840  13.112  -0.366 1.00 . B B . 294 LYS HZ2  1 1 
        3 11272 2 1  94 LYS HZ3  H  -8.153  13.816   1.140 1.00 . B B . 294 LYS HZ3  1 1 
        3 11273 2 1  94 LYS N    N  -4.706  12.564  -4.225 1.00 . B B . 294 LYS N    1 1 
        3 11274 2 1  94 LYS NZ   N  -7.475  13.242   0.598 1.00 . B B . 294 LYS NZ   1 1 
        3 11275 2 1  94 LYS O    O  -1.779  10.606  -3.889 1.00 . B B . 294 LYS O    1 1 
        3 11276 2 1  95 ALA C    C  -2.837   8.863  -6.430 1.00 . B B . 295 ALA C    1 1 
        3 11277 2 1  95 ALA CA   C  -3.423   8.691  -5.033 1.00 . B B . 295 ALA CA   1 1 
        3 11278 2 1  95 ALA CB   C  -4.587   7.712  -5.064 1.00 . B B . 295 ALA CB   1 1 
        3 11279 2 1  95 ALA H    H  -4.805  10.204  -4.505 1.00 . B B . 295 ALA H    1 1 
        3 11280 2 1  95 ALA HA   H  -2.662   8.286  -4.381 1.00 . B B . 295 ALA HA   1 1 
        3 11281 2 1  95 ALA HB1  H  -5.261   7.928  -4.247 1.00 . B B . 295 ALA HB1  1 1 
        3 11282 2 1  95 ALA HB2  H  -5.115   7.809  -6.001 1.00 . B B . 295 ALA HB2  1 1 
        3 11283 2 1  95 ALA HB3  H  -4.213   6.704  -4.965 1.00 . B B . 295 ALA HB3  1 1 
        3 11284 2 1  95 ALA N    N  -3.854   9.970  -4.483 1.00 . B B . 295 ALA N    1 1 
        3 11285 2 1  95 ALA O    O  -1.744   8.378  -6.717 1.00 . B B . 295 ALA O    1 1 
        3 11286 2 1  96 GLU C    C  -1.827  10.599  -8.678 1.00 . B B . 296 GLU C    1 1 
        3 11287 2 1  96 GLU CA   C  -3.123   9.793  -8.661 1.00 . B B . 296 GLU CA   1 1 
        3 11288 2 1  96 GLU CB   C  -4.204  10.525  -9.457 1.00 . B B . 296 GLU CB   1 1 
        3 11289 2 1  96 GLU CD   C  -5.568  12.641  -9.670 1.00 . B B . 296 GLU CD   1 1 
        3 11290 2 1  96 GLU CG   C  -4.300  12.007  -9.133 1.00 . B B . 296 GLU CG   1 1 
        3 11291 2 1  96 GLU H    H  -4.435   9.920  -7.004 1.00 . B B . 296 GLU H    1 1 
        3 11292 2 1  96 GLU HA   H  -2.941   8.833  -9.119 1.00 . B B . 296 GLU HA   1 1 
        3 11293 2 1  96 GLU HB2  H  -3.991  10.421 -10.511 1.00 . B B . 296 GLU HB2  1 1 
        3 11294 2 1  96 GLU HB3  H  -5.161  10.070  -9.246 1.00 . B B . 296 GLU HB3  1 1 
        3 11295 2 1  96 GLU HG2  H  -4.280  12.130  -8.060 1.00 . B B . 296 GLU HG2  1 1 
        3 11296 2 1  96 GLU HG3  H  -3.450  12.513  -9.567 1.00 . B B . 296 GLU HG3  1 1 
        3 11297 2 1  96 GLU N    N  -3.571   9.557  -7.294 1.00 . B B . 296 GLU N    1 1 
        3 11298 2 1  96 GLU O    O  -0.993  10.434  -9.568 1.00 . B B . 296 GLU O    1 1 
        3 11299 2 1  96 GLU OE1  O  -5.485  13.764 -10.211 1.00 . B B . 296 GLU OE1  1 1 
        3 11300 2 1  96 GLU OE2  O  -6.641  12.016  -9.550 1.00 . B B . 296 GLU OE2  1 1 
        3 11301 2 1  97 TRP C    C   0.789  11.458  -7.667 1.00 . B B . 297 TRP C    1 1 
        3 11302 2 1  97 TRP CA   C  -0.476  12.306  -7.592 1.00 . B B . 297 TRP CA   1 1 
        3 11303 2 1  97 TRP CB   C  -0.493  13.103  -6.287 1.00 . B B . 297 TRP CB   1 1 
        3 11304 2 1  97 TRP CD1  C   1.158  15.018  -6.707 1.00 . B B . 297 TRP CD1  1 1 
        3 11305 2 1  97 TRP CD2  C   1.791  13.593  -5.099 1.00 . B B . 297 TRP CD2  1 1 
        3 11306 2 1  97 TRP CE2  C   2.777  14.591  -5.229 1.00 . B B . 297 TRP CE2  1 1 
        3 11307 2 1  97 TRP CE3  C   1.972  12.588  -4.146 1.00 . B B . 297 TRP CE3  1 1 
        3 11308 2 1  97 TRP CG   C   0.764  13.886  -6.052 1.00 . B B . 297 TRP CG   1 1 
        3 11309 2 1  97 TRP CH2  C   4.079  13.610  -3.520 1.00 . B B . 297 TRP CH2  1 1 
        3 11310 2 1  97 TRP CZ2  C   3.926  14.607  -4.444 1.00 . B B . 297 TRP CZ2  1 1 
        3 11311 2 1  97 TRP CZ3  C   3.114  12.605  -3.368 1.00 . B B . 297 TRP CZ3  1 1 
        3 11312 2 1  97 TRP H    H  -2.370  11.559  -7.010 1.00 . B B . 297 TRP H    1 1 
        3 11313 2 1  97 TRP HA   H  -0.484  12.994  -8.423 1.00 . B B . 297 TRP HA   1 1 
        3 11314 2 1  97 TRP HB2  H  -1.320  13.797  -6.307 1.00 . B B . 297 TRP HB2  1 1 
        3 11315 2 1  97 TRP HB3  H  -0.621  12.421  -5.458 1.00 . B B . 297 TRP HB3  1 1 
        3 11316 2 1  97 TRP HD1  H   0.591  15.494  -7.493 1.00 . B B . 297 TRP HD1  1 1 
        3 11317 2 1  97 TRP HE1  H   2.857  16.239  -6.525 1.00 . B B . 297 TRP HE1  1 1 
        3 11318 2 1  97 TRP HE3  H   1.240  11.805  -4.014 1.00 . B B . 297 TRP HE3  1 1 
        3 11319 2 1  97 TRP HH2  H   4.955  13.586  -2.889 1.00 . B B . 297 TRP HH2  1 1 
        3 11320 2 1  97 TRP HZ2  H   4.679  15.375  -4.549 1.00 . B B . 297 TRP HZ2  1 1 
        3 11321 2 1  97 TRP HZ3  H   3.272  11.836  -2.626 1.00 . B B . 297 TRP HZ3  1 1 
        3 11322 2 1  97 TRP N    N  -1.669  11.472  -7.690 1.00 . B B . 297 TRP N    1 1 
        3 11323 2 1  97 TRP NE1  N   2.368  15.447  -6.217 1.00 . B B . 297 TRP NE1  1 1 
        3 11324 2 1  97 TRP O    O   1.709  11.767  -8.423 1.00 . B B . 297 TRP O    1 1 
        3 11325 2 1  98 GLU C    C   1.915   8.494  -8.006 1.00 . B B . 298 GLU C    1 1 
        3 11326 2 1  98 GLU CA   C   1.981   9.496  -6.857 1.00 . B B . 298 GLU CA   1 1 
        3 11327 2 1  98 GLU CB   C   2.054   8.754  -5.522 1.00 . B B . 298 GLU CB   1 1 
        3 11328 2 1  98 GLU CD   C   3.944   8.714  -3.845 1.00 . B B . 298 GLU CD   1 1 
        3 11329 2 1  98 GLU CG   C   2.803   9.517  -4.442 1.00 . B B . 298 GLU CG   1 1 
        3 11330 2 1  98 GLU H    H   0.062  10.194  -6.298 1.00 . B B . 298 GLU H    1 1 
        3 11331 2 1  98 GLU HA   H   2.868  10.100  -6.973 1.00 . B B . 298 GLU HA   1 1 
        3 11332 2 1  98 GLU HB2  H   1.050   8.566  -5.171 1.00 . B B . 298 GLU HB2  1 1 
        3 11333 2 1  98 GLU HB3  H   2.554   7.808  -5.677 1.00 . B B . 298 GLU HB3  1 1 
        3 11334 2 1  98 GLU HG2  H   3.207  10.420  -4.872 1.00 . B B . 298 GLU HG2  1 1 
        3 11335 2 1  98 GLU HG3  H   2.110   9.772  -3.653 1.00 . B B . 298 GLU HG3  1 1 
        3 11336 2 1  98 GLU N    N   0.827  10.388  -6.879 1.00 . B B . 298 GLU N    1 1 
        3 11337 2 1  98 GLU O    O   2.942   8.009  -8.483 1.00 . B B . 298 GLU O    1 1 
        3 11338 2 1  98 GLU OE1  O   3.741   8.103  -2.774 1.00 . B B . 298 GLU OE1  1 1 
        3 11339 2 1  98 GLU OE2  O   5.037   8.697  -4.448 1.00 . B B . 298 GLU OE2  1 1 
        3 11340 2 1  99 THR C    C   1.003   7.809 -10.858 1.00 . B B . 299 THR C    1 1 
        3 11341 2 1  99 THR CA   C   0.496   7.241  -9.537 1.00 . B B . 299 THR CA   1 1 
        3 11342 2 1  99 THR CB   C  -0.990   6.866  -9.689 1.00 . B B . 299 THR CB   1 1 
        3 11343 2 1  99 THR CG2  C  -1.168   5.764 -10.721 1.00 . B B . 299 THR CG2  1 1 
        3 11344 2 1  99 THR H    H  -0.082   8.606  -8.026 1.00 . B B . 299 THR H    1 1 
        3 11345 2 1  99 THR HA   H   1.050   6.343  -9.307 1.00 . B B . 299 THR HA   1 1 
        3 11346 2 1  99 THR HB   H  -1.534   7.740 -10.020 1.00 . B B . 299 THR HB   1 1 
        3 11347 2 1  99 THR HG1  H  -1.144   6.975  -7.726 1.00 . B B . 299 THR HG1  1 1 
        3 11348 2 1  99 THR HG21 H  -2.059   5.198 -10.494 1.00 . B B . 299 THR HG21 1 1 
        3 11349 2 1  99 THR HG22 H  -0.310   5.109 -10.699 1.00 . B B . 299 THR HG22 1 1 
        3 11350 2 1  99 THR HG23 H  -1.261   6.202 -11.704 1.00 . B B . 299 THR HG23 1 1 
        3 11351 2 1  99 THR N    N   0.698   8.186  -8.447 1.00 . B B . 299 THR N    1 1 
        3 11352 2 1  99 THR O    O   1.891   7.237 -11.492 1.00 . B B . 299 THR O    1 1 
        3 11353 2 1  99 THR OG1  O  -1.519   6.438  -8.429 1.00 . B B . 299 THR OG1  1 1 
        3 11354 2 1 100 HIS C    C   2.334   9.848 -12.536 1.00 . B B . 300 HIS C    1 1 
        3 11355 2 1 100 HIS CA   C   0.831   9.585 -12.514 1.00 . B B . 300 HIS CA   1 1 
        3 11356 2 1 100 HIS CB   C   0.069  10.898 -12.696 1.00 . B B . 300 HIS CB   1 1 
        3 11357 2 1 100 HIS CD2  C   0.619  11.730 -15.091 1.00 . B B . 300 HIS CD2  1 1 
        3 11358 2 1 100 HIS CE1  C   1.791  13.502 -14.553 1.00 . B B . 300 HIS CE1  1 1 
        3 11359 2 1 100 HIS CG   C   0.661  11.795 -13.740 1.00 . B B . 300 HIS CG   1 1 
        3 11360 2 1 100 HIS H    H  -0.267   9.347 -10.720 1.00 . B B . 300 HIS H    1 1 
        3 11361 2 1 100 HIS HA   H   0.583   8.920 -13.327 1.00 . B B . 300 HIS HA   1 1 
        3 11362 2 1 100 HIS HB2  H  -0.948  10.679 -12.987 1.00 . B B . 300 HIS HB2  1 1 
        3 11363 2 1 100 HIS HB3  H   0.063  11.437 -11.759 1.00 . B B . 300 HIS HB3  1 1 
        3 11364 2 1 100 HIS HD1  H   1.614  13.235 -12.533 1.00 . B B . 300 HIS HD1  1 1 
        3 11365 2 1 100 HIS HD2  H   0.119  10.974 -15.682 1.00 . B B . 300 HIS HD2  1 1 
        3 11366 2 1 100 HIS HE1  H   2.386  14.401 -14.624 1.00 . B B . 300 HIS HE1  1 1 
        3 11367 2 1 100 HIS N    N   0.435   8.939 -11.268 1.00 . B B . 300 HIS N    1 1 
        3 11368 2 1 100 HIS ND1  N   1.404  12.916 -13.435 1.00 . B B . 300 HIS ND1  1 1 
        3 11369 2 1 100 HIS NE2  N   1.328  12.801 -15.573 1.00 . B B . 300 HIS NE2  1 1 
        3 11370 2 1 100 HIS O    O   2.944   9.932 -13.601 1.00 . B B . 300 HIS O    1 1 
        3 11371 2 1 101 LYS C    C   5.151   8.937 -11.388 1.00 . B B . 301 LYS C    1 1 
        3 11372 2 1 101 LYS CA   C   4.355  10.230 -11.235 1.00 . B B . 301 LYS CA   1 1 
        3 11373 2 1 101 LYS CB   C   4.670  10.878  -9.885 1.00 . B B . 301 LYS CB   1 1 
        3 11374 2 1 101 LYS CD   C   6.418  11.567  -8.218 1.00 . B B . 301 LYS CD   1 1 
        3 11375 2 1 101 LYS CE   C   6.622  10.446  -7.211 1.00 . B B . 301 LYS CE   1 1 
        3 11376 2 1 101 LYS CG   C   6.157  11.023  -9.612 1.00 . B B . 301 LYS CG   1 1 
        3 11377 2 1 101 LYS H    H   2.384   9.899 -10.538 1.00 . B B . 301 LYS H    1 1 
        3 11378 2 1 101 LYS HA   H   4.639  10.908 -12.026 1.00 . B B . 301 LYS HA   1 1 
        3 11379 2 1 101 LYS HB2  H   4.223  11.861  -9.858 1.00 . B B . 301 LYS HB2  1 1 
        3 11380 2 1 101 LYS HB3  H   4.239  10.274  -9.100 1.00 . B B . 301 LYS HB3  1 1 
        3 11381 2 1 101 LYS HD2  H   7.307  12.181  -8.239 1.00 . B B . 301 LYS HD2  1 1 
        3 11382 2 1 101 LYS HD3  H   5.572  12.166  -7.910 1.00 . B B . 301 LYS HD3  1 1 
        3 11383 2 1 101 LYS HE2  H   5.657  10.129  -6.844 1.00 . B B . 301 LYS HE2  1 1 
        3 11384 2 1 101 LYS HE3  H   7.107   9.618  -7.707 1.00 . B B . 301 LYS HE3  1 1 
        3 11385 2 1 101 LYS HG2  H   6.628  10.055  -9.703 1.00 . B B . 301 LYS HG2  1 1 
        3 11386 2 1 101 LYS HG3  H   6.583  11.701 -10.339 1.00 . B B . 301 LYS HG3  1 1 
        3 11387 2 1 101 LYS HZ1  H   7.436  10.160  -5.309 1.00 . B B . 301 LYS HZ1  1 1 
        3 11388 2 1 101 LYS HZ2  H   7.102  11.777  -5.674 1.00 . B B . 301 LYS HZ2  1 1 
        3 11389 2 1 101 LYS HZ3  H   8.445  11.013  -6.363 1.00 . B B . 301 LYS HZ3  1 1 
        3 11390 2 1 101 LYS N    N   2.924   9.977 -11.353 1.00 . B B . 301 LYS N    1 1 
        3 11391 2 1 101 LYS NZ   N   7.459  10.880  -6.059 1.00 . B B . 301 LYS NZ   1 1 
        3 11392 2 1 101 LYS O    O   6.337   8.963 -11.715 1.00 . B B . 301 LYS O    1 1 
        3 11393 2 1 102 ARG C    C   5.337   6.124 -12.726 1.00 . B B . 302 ARG C    1 1 
        3 11394 2 1 102 ARG CA   C   5.135   6.506 -11.263 1.00 . B B . 302 ARG CA   1 1 
        3 11395 2 1 102 ARG CB   C   4.299   5.437 -10.557 1.00 . B B . 302 ARG CB   1 1 
        3 11396 2 1 102 ARG CD   C   5.539   4.224  -8.738 1.00 . B B . 302 ARG CD   1 1 
        3 11397 2 1 102 ARG CG   C   5.089   4.192 -10.190 1.00 . B B . 302 ARG CG   1 1 
        3 11398 2 1 102 ARG CZ   C   7.258   5.338  -7.380 1.00 . B B . 302 ARG CZ   1 1 
        3 11399 2 1 102 ARG H    H   3.545   7.854 -10.895 1.00 . B B . 302 ARG H    1 1 
        3 11400 2 1 102 ARG HA   H   6.100   6.572 -10.784 1.00 . B B . 302 ARG HA   1 1 
        3 11401 2 1 102 ARG HB2  H   3.891   5.857  -9.649 1.00 . B B . 302 ARG HB2  1 1 
        3 11402 2 1 102 ARG HB3  H   3.488   5.145 -11.206 1.00 . B B . 302 ARG HB3  1 1 
        3 11403 2 1 102 ARG HD2  H   4.762   4.686  -8.145 1.00 . B B . 302 ARG HD2  1 1 
        3 11404 2 1 102 ARG HD3  H   5.693   3.210  -8.401 1.00 . B B . 302 ARG HD3  1 1 
        3 11405 2 1 102 ARG HE   H   7.276   5.223  -9.371 1.00 . B B . 302 ARG HE   1 1 
        3 11406 2 1 102 ARG HG2  H   4.466   3.323 -10.343 1.00 . B B . 302 ARG HG2  1 1 
        3 11407 2 1 102 ARG HG3  H   5.960   4.129 -10.826 1.00 . B B . 302 ARG HG3  1 1 
        3 11408 2 1 102 ARG HH11 H   5.751   4.502  -6.325 1.00 . B B . 302 ARG HH11 1 1 
        3 11409 2 1 102 ARG HH12 H   6.971   5.292  -5.380 1.00 . B B . 302 ARG HH12 1 1 
        3 11410 2 1 102 ARG HH21 H   8.886   6.265  -8.138 1.00 . B B . 302 ARG HH21 1 1 
        3 11411 2 1 102 ARG HH22 H   8.753   6.295  -6.413 1.00 . B B . 302 ARG HH22 1 1 
        3 11412 2 1 102 ARG N    N   4.489   7.809 -11.151 1.00 . B B . 302 ARG N    1 1 
        3 11413 2 1 102 ARG NE   N   6.778   4.976  -8.565 1.00 . B B . 302 ARG NE   1 1 
        3 11414 2 1 102 ARG NH1  N   6.607   5.019  -6.271 1.00 . B B . 302 ARG NH1  1 1 
        3 11415 2 1 102 ARG NH2  N   8.393   6.023  -7.304 1.00 . B B . 302 ARG NH2  1 1 
        3 11416 2 1 102 ARG O    O   6.442   5.776 -13.140 1.00 . B B . 302 ARG O    1 1 
        3 11417 2 1 103 ASN C    C   5.330   6.733 -15.651 1.00 . B B . 303 ASN C    1 1 
        3 11418 2 1 103 ASN CA   C   4.321   5.851 -14.922 1.00 . B B . 303 ASN CA   1 1 
        3 11419 2 1 103 ASN CB   C   2.939   6.000 -15.561 1.00 . B B . 303 ASN CB   1 1 
        3 11420 2 1 103 ASN CG   C   2.659   7.423 -16.008 1.00 . B B . 303 ASN CG   1 1 
        3 11421 2 1 103 ASN H    H   3.407   6.476 -13.117 1.00 . B B . 303 ASN H    1 1 
        3 11422 2 1 103 ASN HA   H   4.636   4.822 -15.002 1.00 . B B . 303 ASN HA   1 1 
        3 11423 2 1 103 ASN HB2  H   2.878   5.354 -16.425 1.00 . B B . 303 ASN HB2  1 1 
        3 11424 2 1 103 ASN HB3  H   2.184   5.711 -14.847 1.00 . B B . 303 ASN HB3  1 1 
        3 11425 2 1 103 ASN HD21 H   1.361   7.660 -14.521 1.00 . B B . 303 ASN HD21 1 1 
        3 11426 2 1 103 ASN HD22 H   1.576   9.027 -15.555 1.00 . B B . 303 ASN HD22 1 1 
        3 11427 2 1 103 ASN N    N   4.261   6.192 -13.504 1.00 . B B . 303 ASN N    1 1 
        3 11428 2 1 103 ASN ND2  N   1.776   8.105 -15.289 1.00 . B B . 303 ASN ND2  1 1 
        3 11429 2 1 103 ASN O    O   6.023   6.280 -16.562 1.00 . B B . 303 ASN O    1 1 
        3 11430 2 1 103 ASN OD1  O   3.231   7.901 -16.988 1.00 . B B . 303 ASN OD1  1 1 
        3 11431 2 1 104 VAL C    C   7.769   8.656 -15.438 1.00 . B B . 304 VAL C    1 1 
        3 11432 2 1 104 VAL CA   C   6.331   8.942 -15.857 1.00 . B B . 304 VAL CA   1 1 
        3 11433 2 1 104 VAL CB   C   5.979  10.394 -15.482 1.00 . B B . 304 VAL CB   1 1 
        3 11434 2 1 104 VAL CG1  C   6.960  11.364 -16.123 1.00 . B B . 304 VAL CG1  1 1 
        3 11435 2 1 104 VAL CG2  C   4.551  10.718 -15.891 1.00 . B B . 304 VAL CG2  1 1 
        3 11436 2 1 104 VAL H    H   4.828   8.299 -14.513 1.00 . B B . 304 VAL H    1 1 
        3 11437 2 1 104 VAL HA   H   6.252   8.841 -16.929 1.00 . B B . 304 VAL HA   1 1 
        3 11438 2 1 104 VAL HB   H   6.056  10.496 -14.409 1.00 . B B . 304 VAL HB   1 1 
        3 11439 2 1 104 VAL HG11 H   7.890  11.350 -15.576 1.00 . B B . 304 VAL HG11 1 1 
        3 11440 2 1 104 VAL HG12 H   7.139  11.070 -17.148 1.00 . B B . 304 VAL HG12 1 1 
        3 11441 2 1 104 VAL HG13 H   6.546  12.361 -16.102 1.00 . B B . 304 VAL HG13 1 1 
        3 11442 2 1 104 VAL HG21 H   3.916   9.869 -15.684 1.00 . B B . 304 VAL HG21 1 1 
        3 11443 2 1 104 VAL HG22 H   4.200  11.574 -15.333 1.00 . B B . 304 VAL HG22 1 1 
        3 11444 2 1 104 VAL HG23 H   4.520  10.942 -16.947 1.00 . B B . 304 VAL HG23 1 1 
        3 11445 2 1 104 VAL N    N   5.407   7.996 -15.243 1.00 . B B . 304 VAL N    1 1 
        3 11446 2 1 104 VAL O    O   8.714   9.004 -16.145 1.00 . B B . 304 VAL O    1 1 
        3 11447 2 1 105 ASP C    C   9.889   6.572 -14.600 1.00 . B B . 305 ASP C    1 1 
        3 11448 2 1 105 ASP CA   C   9.250   7.681 -13.770 1.00 . B B . 305 ASP CA   1 1 
        3 11449 2 1 105 ASP CB   C   9.158   7.250 -12.306 1.00 . B B . 305 ASP CB   1 1 
        3 11450 2 1 105 ASP CG   C  10.494   7.331 -11.594 1.00 . B B . 305 ASP CG   1 1 
        3 11451 2 1 105 ASP H    H   7.134   7.765 -13.765 1.00 . B B . 305 ASP H    1 1 
        3 11452 2 1 105 ASP HA   H   9.866   8.564 -13.839 1.00 . B B . 305 ASP HA   1 1 
        3 11453 2 1 105 ASP HB2  H   8.458   7.894 -11.791 1.00 . B B . 305 ASP HB2  1 1 
        3 11454 2 1 105 ASP HB3  H   8.805   6.231 -12.258 1.00 . B B . 305 ASP HB3  1 1 
        3 11455 2 1 105 ASP N    N   7.927   8.017 -14.283 1.00 . B B . 305 ASP N    1 1 
        3 11456 2 1 105 ASP O    O  11.054   6.664 -14.988 1.00 . B B . 305 ASP O    1 1 
        3 11457 2 1 105 ASP OD1  O  10.504   7.637 -10.383 1.00 . B B . 305 ASP OD1  1 1 
        3 11458 2 1 105 ASP OD2  O  11.529   7.086 -12.247 1.00 . B B . 305 ASP OD2  1 1 
        3 11459 2 1 106 THR C    C   9.837   4.790 -17.104 1.00 . B B . 306 THR C    1 1 
        3 11460 2 1 106 THR CA   C   9.610   4.394 -15.650 1.00 . B B . 306 THR CA   1 1 
        3 11461 2 1 106 THR CB   C   8.629   3.207 -15.600 1.00 . B B . 306 THR CB   1 1 
        3 11462 2 1 106 THR CG2  C   9.120   2.063 -16.474 1.00 . B B . 306 THR CG2  1 1 
        3 11463 2 1 106 THR H    H   8.199   5.506 -14.532 1.00 . B B . 306 THR H    1 1 
        3 11464 2 1 106 THR HA   H  10.550   4.075 -15.222 1.00 . B B . 306 THR HA   1 1 
        3 11465 2 1 106 THR HB   H   7.669   3.537 -15.971 1.00 . B B . 306 THR HB   1 1 
        3 11466 2 1 106 THR HG1  H   9.266   2.974 -13.749 1.00 . B B . 306 THR HG1  1 1 
        3 11467 2 1 106 THR HG21 H  10.085   1.728 -16.121 1.00 . B B . 306 THR HG21 1 1 
        3 11468 2 1 106 THR HG22 H   9.209   2.402 -17.495 1.00 . B B . 306 THR HG22 1 1 
        3 11469 2 1 106 THR HG23 H   8.417   1.246 -16.425 1.00 . B B . 306 THR HG23 1 1 
        3 11470 2 1 106 THR N    N   9.118   5.522 -14.869 1.00 . B B . 306 THR N    1 1 
        3 11471 2 1 106 THR O    O  10.764   4.302 -17.754 1.00 . B B . 306 THR O    1 1 
        3 11472 2 1 106 THR OG1  O   8.478   2.753 -14.251 1.00 . B B . 306 THR OG1  1 1 
        3 11473 2 1 107 LEU C    C  10.412   6.884 -19.211 1.00 . B B . 307 LEU C    1 1 
        3 11474 2 1 107 LEU CA   C   9.099   6.141 -18.990 1.00 . B B . 307 LEU CA   1 1 
        3 11475 2 1 107 LEU CB   C   7.919   7.050 -19.337 1.00 . B B . 307 LEU CB   1 1 
        3 11476 2 1 107 LEU CD1  C   7.455   6.383 -21.709 1.00 . B B . 307 LEU CD1  1 1 
        3 11477 2 1 107 LEU CD2  C   6.424   5.099 -19.827 1.00 . B B . 307 LEU CD2  1 1 
        3 11478 2 1 107 LEU CG   C   6.884   6.469 -20.302 1.00 . B B . 307 LEU CG   1 1 
        3 11479 2 1 107 LEU H    H   8.272   6.030 -17.045 1.00 . B B . 307 LEU H    1 1 
        3 11480 2 1 107 LEU HA   H   9.076   5.274 -19.632 1.00 . B B . 307 LEU HA   1 1 
        3 11481 2 1 107 LEU HB2  H   7.411   7.300 -18.419 1.00 . B B . 307 LEU HB2  1 1 
        3 11482 2 1 107 LEU HB3  H   8.317   7.951 -19.783 1.00 . B B . 307 LEU HB3  1 1 
        3 11483 2 1 107 LEU HD11 H   6.653   6.463 -22.428 1.00 . B B . 307 LEU HD11 1 1 
        3 11484 2 1 107 LEU HD12 H   7.961   5.437 -21.835 1.00 . B B . 307 LEU HD12 1 1 
        3 11485 2 1 107 LEU HD13 H   8.158   7.189 -21.863 1.00 . B B . 307 LEU HD13 1 1 
        3 11486 2 1 107 LEU HD21 H   6.878   4.334 -20.441 1.00 . B B . 307 LEU HD21 1 1 
        3 11487 2 1 107 LEU HD22 H   5.349   5.033 -19.907 1.00 . B B . 307 LEU HD22 1 1 
        3 11488 2 1 107 LEU HD23 H   6.718   4.956 -18.798 1.00 . B B . 307 LEU HD23 1 1 
        3 11489 2 1 107 LEU HG   H   6.023   7.121 -20.332 1.00 . B B . 307 LEU HG   1 1 
        3 11490 2 1 107 LEU N    N   8.989   5.677 -17.611 1.00 . B B . 307 LEU N    1 1 
        3 11491 2 1 107 LEU O    O  10.939   6.913 -20.324 1.00 . B B . 307 LEU O    1 1 
        3 11492 2 1 108 PHE C    C  13.378   7.314 -17.937 1.00 . B B . 308 PHE C    1 1 
        3 11493 2 1 108 PHE CA   C  12.187   8.224 -18.225 1.00 . B B . 308 PHE CA   1 1 
        3 11494 2 1 108 PHE CB   C  12.175   9.393 -17.238 1.00 . B B . 308 PHE CB   1 1 
        3 11495 2 1 108 PHE CD1  C  14.218  10.463 -18.225 1.00 . B B . 308 PHE CD1  1 1 
        3 11496 2 1 108 PHE CD2  C  14.042  10.334 -15.850 1.00 . B B . 308 PHE CD2  1 1 
        3 11497 2 1 108 PHE CE1  C  15.442  11.094 -18.104 1.00 . B B . 308 PHE CE1  1 1 
        3 11498 2 1 108 PHE CE2  C  15.265  10.966 -15.723 1.00 . B B . 308 PHE CE2  1 1 
        3 11499 2 1 108 PHE CG   C  13.505  10.077 -17.101 1.00 . B B . 308 PHE CG   1 1 
        3 11500 2 1 108 PHE CZ   C  15.967  11.345 -16.851 1.00 . B B . 308 PHE CZ   1 1 
        3 11501 2 1 108 PHE H    H  10.467   7.422 -17.287 1.00 . B B . 308 PHE H    1 1 
        3 11502 2 1 108 PHE HA   H  12.280   8.612 -19.227 1.00 . B B . 308 PHE HA   1 1 
        3 11503 2 1 108 PHE HB2  H  11.456  10.127 -17.570 1.00 . B B . 308 PHE HB2  1 1 
        3 11504 2 1 108 PHE HB3  H  11.887   9.028 -16.263 1.00 . B B . 308 PHE HB3  1 1 
        3 11505 2 1 108 PHE HD1  H  13.808  10.268 -19.206 1.00 . B B . 308 PHE HD1  1 1 
        3 11506 2 1 108 PHE HD2  H  13.495  10.038 -14.968 1.00 . B B . 308 PHE HD2  1 1 
        3 11507 2 1 108 PHE HE1  H  15.988  11.388 -18.988 1.00 . B B . 308 PHE HE1  1 1 
        3 11508 2 1 108 PHE HE2  H  15.673  11.160 -14.743 1.00 . B B . 308 PHE HE2  1 1 
        3 11509 2 1 108 PHE HZ   H  16.923  11.837 -16.754 1.00 . B B . 308 PHE HZ   1 1 
        3 11510 2 1 108 PHE N    N  10.935   7.481 -18.147 1.00 . B B . 308 PHE N    1 1 
        3 11511 2 1 108 PHE O    O  14.499   7.587 -18.366 1.00 . B B . 308 PHE O    1 1 
        3 11512 2 1 109 ALA C    C  14.360   4.245 -17.968 1.00 . B B . 309 ALA C    1 1 
        3 11513 2 1 109 ALA CA   C  14.175   5.280 -16.865 1.00 . B B . 309 ALA CA   1 1 
        3 11514 2 1 109 ALA CB   C  13.855   4.595 -15.544 1.00 . B B . 309 ALA CB   1 1 
        3 11515 2 1 109 ALA H    H  12.211   6.069 -16.896 1.00 . B B . 309 ALA H    1 1 
        3 11516 2 1 109 ALA HA   H  15.097   5.830 -16.743 1.00 . B B . 309 ALA HA   1 1 
        3 11517 2 1 109 ALA HB1  H  12.793   4.658 -15.355 1.00 . B B . 309 ALA HB1  1 1 
        3 11518 2 1 109 ALA HB2  H  14.150   3.558 -15.596 1.00 . B B . 309 ALA HB2  1 1 
        3 11519 2 1 109 ALA HB3  H  14.392   5.085 -14.746 1.00 . B B . 309 ALA HB3  1 1 
        3 11520 2 1 109 ALA N    N  13.125   6.231 -17.209 1.00 . B B . 309 ALA N    1 1 
        3 11521 2 1 109 ALA O    O  15.431   3.653 -18.104 1.00 . B B . 309 ALA O    1 1 
        3 11522 2 1 110 SER C    C  13.589   3.760 -21.181 1.00 . B B . 310 SER C    1 1 
        3 11523 2 1 110 SER CA   C  13.356   3.061 -19.845 1.00 . B B . 310 SER CA   1 1 
        3 11524 2 1 110 SER CB   C  12.056   2.258 -19.895 1.00 . B B . 310 SER CB   1 1 
        3 11525 2 1 110 SER H    H  12.484   4.533 -18.596 1.00 . B B . 310 SER H    1 1 
        3 11526 2 1 110 SER HA   H  14.179   2.389 -19.655 1.00 . B B . 310 SER HA   1 1 
        3 11527 2 1 110 SER HB2  H  11.779   1.961 -18.894 1.00 . B B . 310 SER HB2  1 1 
        3 11528 2 1 110 SER HB3  H  11.273   2.870 -20.318 1.00 . B B . 310 SER HB3  1 1 
        3 11529 2 1 110 SER HG   H  12.433   0.349 -20.129 1.00 . B B . 310 SER HG   1 1 
        3 11530 2 1 110 SER N    N  13.310   4.030 -18.755 1.00 . B B . 310 SER N    1 1 
        3 11531 2 1 110 SER O    O  14.294   3.245 -22.048 1.00 . B B . 310 SER O    1 1 
        3 11532 2 1 110 SER OG   O  12.206   1.094 -20.691 1.00 . B B . 310 SER OG   1 1 
        3 11533 2 1 111 GLY C    C  12.856   7.163 -22.393 1.00 . B B . 311 GLY C    1 1 
        3 11534 2 1 111 GLY CA   C  13.142   5.685 -22.574 1.00 . B B . 311 GLY CA   1 1 
        3 11535 2 1 111 GLY H    H  12.438   5.296 -20.614 1.00 . B B . 311 GLY H    1 1 
        3 11536 2 1 111 GLY HA2  H  14.153   5.565 -22.932 1.00 . B B . 311 GLY HA2  1 1 
        3 11537 2 1 111 GLY HA3  H  12.460   5.287 -23.310 1.00 . B B . 311 GLY HA3  1 1 
        3 11538 2 1 111 GLY N    N  12.989   4.935 -21.340 1.00 . B B . 311 GLY N    1 1 
        3 11539 2 1 111 GLY O    O  13.181   7.742 -21.357 1.00 . B B . 311 GLY O    1 1 
        3 11540 2 1 112 ASN C    C  10.610   9.478 -24.078 1.00 . B B . 312 ASN C    1 1 
        3 11541 2 1 112 ASN CA   C  11.922   9.196 -23.352 1.00 . B B . 312 ASN CA   1 1 
        3 11542 2 1 112 ASN CB   C  13.050  10.022 -23.972 1.00 . B B . 312 ASN CB   1 1 
        3 11543 2 1 112 ASN CG   C  14.257  10.129 -23.059 1.00 . B B . 312 ASN CG   1 1 
        3 11544 2 1 112 ASN H    H  12.013   7.259 -24.203 1.00 . B B . 312 ASN H    1 1 
        3 11545 2 1 112 ASN HA   H  11.813   9.473 -22.314 1.00 . B B . 312 ASN HA   1 1 
        3 11546 2 1 112 ASN HB2  H  13.362   9.558 -24.896 1.00 . B B . 312 ASN HB2  1 1 
        3 11547 2 1 112 ASN HB3  H  12.687  11.017 -24.179 1.00 . B B . 312 ASN HB3  1 1 
        3 11548 2 1 112 ASN HD21 H  15.284   8.898 -24.233 1.00 . B B . 312 ASN HD21 1 1 
        3 11549 2 1 112 ASN HD22 H  16.124   9.485 -22.842 1.00 . B B . 312 ASN HD22 1 1 
        3 11550 2 1 112 ASN N    N  12.249   7.775 -23.404 1.00 . B B . 312 ASN N    1 1 
        3 11551 2 1 112 ASN ND2  N  15.331   9.435 -23.414 1.00 . B B . 312 ASN ND2  1 1 
        3 11552 2 1 112 ASN O    O  10.480   9.212 -25.272 1.00 . B B . 312 ASN O    1 1 
        3 11553 2 1 112 ASN OD1  O  14.223  10.830 -22.048 1.00 . B B . 312 ASN OD1  1 1 
        3 11554 2 1 113 ALA C    C   8.419  11.595 -24.790 1.00 . B B . 313 ALA C    1 1 
        3 11555 2 1 113 ALA CA   C   8.340  10.343 -23.923 1.00 . B B . 313 ALA CA   1 1 
        3 11556 2 1 113 ALA CB   C   7.308  10.527 -22.821 1.00 . B B . 313 ALA CB   1 1 
        3 11557 2 1 113 ALA H    H   9.805  10.211 -22.401 1.00 . B B . 313 ALA H    1 1 
        3 11558 2 1 113 ALA HA   H   8.032   9.509 -24.538 1.00 . B B . 313 ALA HA   1 1 
        3 11559 2 1 113 ALA HB1  H   6.536  11.201 -23.162 1.00 . B B . 313 ALA HB1  1 1 
        3 11560 2 1 113 ALA HB2  H   6.869   9.570 -22.577 1.00 . B B . 313 ALA HB2  1 1 
        3 11561 2 1 113 ALA HB3  H   7.785  10.938 -21.945 1.00 . B B . 313 ALA HB3  1 1 
        3 11562 2 1 113 ALA N    N   9.641  10.022 -23.348 1.00 . B B . 313 ALA N    1 1 
        3 11563 2 1 113 ALA O    O   7.569  11.820 -25.651 1.00 . B B . 313 ALA O    1 1 
        3 11564 2 1 114 GLY C    C   9.671  13.369 -26.818 1.00 . B B . 314 GLY C    1 1 
        3 11565 2 1 114 GLY CA   C   9.613  13.627 -25.326 1.00 . B B . 314 GLY CA   1 1 
        3 11566 2 1 114 GLY H    H  10.092  12.178 -23.858 1.00 . B B . 314 GLY H    1 1 
        3 11567 2 1 114 GLY HA2  H   8.786  14.290 -25.116 1.00 . B B . 314 GLY HA2  1 1 
        3 11568 2 1 114 GLY HA3  H  10.532  14.108 -25.019 1.00 . B B . 314 GLY HA3  1 1 
        3 11569 2 1 114 GLY N    N   9.445  12.408 -24.558 1.00 . B B . 314 GLY N    1 1 
        3 11570 2 1 114 GLY O    O   9.393  14.261 -27.622 1.00 . B B . 314 GLY O    1 1 
        3 11571 2 1 115 LEU C    C   9.107  10.696 -28.946 1.00 . B B . 315 LEU C    1 1 
        3 11572 2 1 115 LEU CA   C  10.129  11.775 -28.599 1.00 . B B . 315 LEU CA   1 1 
        3 11573 2 1 115 LEU CB   C  11.540  11.280 -28.922 1.00 . B B . 315 LEU CB   1 1 
        3 11574 2 1 115 LEU CD1  C  12.923   9.248 -28.426 1.00 . B B . 315 LEU CD1  1 1 
        3 11575 2 1 115 LEU CD2  C  13.230  11.329 -27.070 1.00 . B B . 315 LEU CD2  1 1 
        3 11576 2 1 115 LEU CG   C  12.232  10.464 -27.828 1.00 . B B . 315 LEU CG   1 1 
        3 11577 2 1 115 LEU H    H  10.243  11.479 -26.506 1.00 . B B . 315 LEU H    1 1 
        3 11578 2 1 115 LEU HA   H   9.920  12.654 -29.190 1.00 . B B . 315 LEU HA   1 1 
        3 11579 2 1 115 LEU HB2  H  11.480  10.663 -29.805 1.00 . B B . 315 LEU HB2  1 1 
        3 11580 2 1 115 LEU HB3  H  12.154  12.145 -29.129 1.00 . B B . 315 LEU HB3  1 1 
        3 11581 2 1 115 LEU HD11 H  13.141   8.538 -27.643 1.00 . B B . 315 LEU HD11 1 1 
        3 11582 2 1 115 LEU HD12 H  13.842   9.555 -28.901 1.00 . B B . 315 LEU HD12 1 1 
        3 11583 2 1 115 LEU HD13 H  12.275   8.790 -29.158 1.00 . B B . 315 LEU HD13 1 1 
        3 11584 2 1 115 LEU HD21 H  13.979  10.697 -26.617 1.00 . B B . 315 LEU HD21 1 1 
        3 11585 2 1 115 LEU HD22 H  12.713  11.883 -26.300 1.00 . B B . 315 LEU HD22 1 1 
        3 11586 2 1 115 LEU HD23 H  13.703  12.016 -27.754 1.00 . B B . 315 LEU HD23 1 1 
        3 11587 2 1 115 LEU HG   H  11.490  10.113 -27.126 1.00 . B B . 315 LEU HG   1 1 
        3 11588 2 1 115 LEU N    N  10.034  12.147 -27.192 1.00 . B B . 315 LEU N    1 1 
        3 11589 2 1 115 LEU O    O   8.793  10.478 -30.116 1.00 . B B . 315 LEU O    1 1 
        3 11590 2 1 116 GLY C    C   8.215   7.591 -28.067 1.00 . B B . 316 GLY C    1 1 
        3 11591 2 1 116 GLY CA   C   7.609   8.978 -28.140 1.00 . B B . 316 GLY CA   1 1 
        3 11592 2 1 116 GLY H    H   8.879  10.242 -27.011 1.00 . B B . 316 GLY H    1 1 
        3 11593 2 1 116 GLY HA2  H   6.837   9.062 -27.389 1.00 . B B . 316 GLY HA2  1 1 
        3 11594 2 1 116 GLY HA3  H   7.165   9.115 -29.114 1.00 . B B . 316 GLY HA3  1 1 
        3 11595 2 1 116 GLY N    N   8.591  10.024 -27.921 1.00 . B B . 316 GLY N    1 1 
        3 11596 2 1 116 GLY O    O   7.666   6.637 -28.619 1.00 . B B . 316 GLY O    1 1 
        3 11597 2 1 117 PHE C    C   9.164   5.197 -26.489 1.00 . B B . 317 PHE C    1 1 
        3 11598 2 1 117 PHE CA   C  10.033   6.196 -27.247 1.00 . B B . 317 PHE CA   1 1 
        3 11599 2 1 117 PHE CB   C  11.368   6.382 -26.524 1.00 . B B . 317 PHE CB   1 1 
        3 11600 2 1 117 PHE CD1  C  13.189   4.655 -26.488 1.00 . B B . 317 PHE CD1  1 1 
        3 11601 2 1 117 PHE CD2  C  12.899   5.955 -28.466 1.00 . B B . 317 PHE CD2  1 1 
        3 11602 2 1 117 PHE CE1  C  14.238   3.979 -27.082 1.00 . B B . 317 PHE CE1  1 1 
        3 11603 2 1 117 PHE CE2  C  13.948   5.282 -29.065 1.00 . B B . 317 PHE CE2  1 1 
        3 11604 2 1 117 PHE CG   C  12.509   5.649 -27.172 1.00 . B B . 317 PHE CG   1 1 
        3 11605 2 1 117 PHE CZ   C  14.619   4.293 -28.371 1.00 . B B . 317 PHE CZ   1 1 
        3 11606 2 1 117 PHE H    H   9.739   8.274 -26.969 1.00 . B B . 317 PHE H    1 1 
        3 11607 2 1 117 PHE HA   H  10.221   5.812 -28.238 1.00 . B B . 317 PHE HA   1 1 
        3 11608 2 1 117 PHE HB2  H  11.617   7.432 -26.507 1.00 . B B . 317 PHE HB2  1 1 
        3 11609 2 1 117 PHE HB3  H  11.274   6.020 -25.511 1.00 . B B . 317 PHE HB3  1 1 
        3 11610 2 1 117 PHE HD1  H  12.893   4.408 -25.478 1.00 . B B . 317 PHE HD1  1 1 
        3 11611 2 1 117 PHE HD2  H  12.377   6.729 -29.008 1.00 . B B . 317 PHE HD2  1 1 
        3 11612 2 1 117 PHE HE1  H  14.761   3.206 -26.536 1.00 . B B . 317 PHE HE1  1 1 
        3 11613 2 1 117 PHE HE2  H  14.243   5.530 -30.073 1.00 . B B . 317 PHE HE2  1 1 
        3 11614 2 1 117 PHE HZ   H  15.437   3.766 -28.838 1.00 . B B . 317 PHE HZ   1 1 
        3 11615 2 1 117 PHE N    N   9.351   7.477 -27.387 1.00 . B B . 317 PHE N    1 1 
        3 11616 2 1 117 PHE O    O   8.596   5.519 -25.444 1.00 . B B . 317 PHE O    1 1 
        3 11617 2 1 118 LEU C    C   8.748   1.554 -26.824 1.00 . B B . 318 LEU C    1 1 
        3 11618 2 1 118 LEU CA   C   8.268   2.935 -26.394 1.00 . B B . 318 LEU CA   1 1 
        3 11619 2 1 118 LEU CB   C   6.791   3.110 -26.754 1.00 . B B . 318 LEU CB   1 1 
        3 11620 2 1 118 LEU CD1  C   5.759   1.650 -24.998 1.00 . B B . 318 LEU CD1  1 1 
        3 11621 2 1 118 LEU CD2  C   4.521   2.112 -27.122 1.00 . B B . 318 LEU CD2  1 1 
        3 11622 2 1 118 LEU CG   C   5.890   1.903 -26.492 1.00 . B B . 318 LEU CG   1 1 
        3 11623 2 1 118 LEU H    H   9.543   3.786 -27.853 1.00 . B B . 318 LEU H    1 1 
        3 11624 2 1 118 LEU HA   H   8.382   3.027 -25.324 1.00 . B B . 318 LEU HA   1 1 
        3 11625 2 1 118 LEU HB2  H   6.407   3.940 -26.181 1.00 . B B . 318 LEU HB2  1 1 
        3 11626 2 1 118 LEU HB3  H   6.734   3.344 -27.808 1.00 . B B . 318 LEU HB3  1 1 
        3 11627 2 1 118 LEU HD11 H   4.740   1.837 -24.689 1.00 . B B . 318 LEU HD11 1 1 
        3 11628 2 1 118 LEU HD12 H   6.425   2.308 -24.461 1.00 . B B . 318 LEU HD12 1 1 
        3 11629 2 1 118 LEU HD13 H   6.017   0.622 -24.783 1.00 . B B . 318 LEU HD13 1 1 
        3 11630 2 1 118 LEU HD21 H   4.608   2.055 -28.197 1.00 . B B . 318 LEU HD21 1 1 
        3 11631 2 1 118 LEU HD22 H   4.142   3.085 -26.842 1.00 . B B . 318 LEU HD22 1 1 
        3 11632 2 1 118 LEU HD23 H   3.844   1.347 -26.774 1.00 . B B . 318 LEU HD23 1 1 
        3 11633 2 1 118 LEU HG   H   6.335   1.025 -26.940 1.00 . B B . 318 LEU HG   1 1 
        3 11634 2 1 118 LEU N    N   9.067   3.983 -27.020 1.00 . B B . 318 LEU N    1 1 
        3 11635 2 1 118 LEU O    O   9.259   1.379 -27.930 1.00 . B B . 318 LEU O    1 1 
        3 11636 2 1 119 ASP C    C   7.857  -1.774 -25.965 1.00 . B B . 319 ASP C    1 1 
        3 11637 2 1 119 ASP CA   C   8.996  -0.794 -26.232 1.00 . B B . 319 ASP CA   1 1 
        3 11638 2 1 119 ASP CB   C  10.215  -1.169 -25.389 1.00 . B B . 319 ASP CB   1 1 
        3 11639 2 1 119 ASP CG   C  11.478  -1.287 -26.220 1.00 . B B . 319 ASP CG   1 1 
        3 11640 2 1 119 ASP H    H   8.169   0.776 -25.076 1.00 . B B . 319 ASP H    1 1 
        3 11641 2 1 119 ASP HA   H   9.261  -0.846 -27.277 1.00 . B B . 319 ASP HA   1 1 
        3 11642 2 1 119 ASP HB2  H  10.372  -0.410 -24.637 1.00 . B B . 319 ASP HB2  1 1 
        3 11643 2 1 119 ASP HB3  H  10.034  -2.118 -24.906 1.00 . B B . 319 ASP HB3  1 1 
        3 11644 2 1 119 ASP N    N   8.581   0.574 -25.942 1.00 . B B . 319 ASP N    1 1 
        3 11645 2 1 119 ASP O    O   6.905  -1.476 -25.244 1.00 . B B . 319 ASP O    1 1 
        3 11646 2 1 119 ASP OD1  O  11.761  -0.359 -27.005 1.00 . B B . 319 ASP OD1  1 1 
        3 11647 2 1 119 ASP OD2  O  12.184  -2.309 -26.085 1.00 . B B . 319 ASP OD2  1 1 
        3 11648 2 1 120 PRO C    C   6.934  -4.610 -24.996 1.00 . B B . 320 PRO C    1 1 
        3 11649 2 1 120 PRO CA   C   6.942  -4.020 -26.402 1.00 . B B . 320 PRO CA   1 1 
        3 11650 2 1 120 PRO CB   C   7.365  -5.078 -27.423 1.00 . B B . 320 PRO CB   1 1 
        3 11651 2 1 120 PRO CD   C   9.063  -3.396 -27.433 1.00 . B B . 320 PRO CD   1 1 
        3 11652 2 1 120 PRO CG   C   8.830  -4.872 -27.599 1.00 . B B . 320 PRO CG   1 1 
        3 11653 2 1 120 PRO HA   H   5.955  -3.657 -26.645 1.00 . B B . 320 PRO HA   1 1 
        3 11654 2 1 120 PRO HB2  H   7.148  -6.064 -27.035 1.00 . B B . 320 PRO HB2  1 1 
        3 11655 2 1 120 PRO HB3  H   6.831  -4.924 -28.349 1.00 . B B . 320 PRO HB3  1 1 
        3 11656 2 1 120 PRO HD2  H  10.017  -3.215 -26.960 1.00 . B B . 320 PRO HD2  1 1 
        3 11657 2 1 120 PRO HD3  H   9.012  -2.895 -28.388 1.00 . B B . 320 PRO HD3  1 1 
        3 11658 2 1 120 PRO HG2  H   9.372  -5.424 -26.846 1.00 . B B . 320 PRO HG2  1 1 
        3 11659 2 1 120 PRO HG3  H   9.129  -5.189 -28.587 1.00 . B B . 320 PRO HG3  1 1 
        3 11660 2 1 120 PRO N    N   7.955  -2.972 -26.560 1.00 . B B . 320 PRO N    1 1 
        3 11661 2 1 120 PRO O    O   5.875  -4.908 -24.443 1.00 . B B . 320 PRO O    1 1 
        3 11662 2 1 121 THR C    C   8.304  -4.227 -22.031 1.00 . B B . 321 THR C    1 1 
        3 11663 2 1 121 THR CA   C   8.249  -5.331 -23.079 1.00 . B B . 321 THR CA   1 1 
        3 11664 2 1 121 THR CB   C   9.510  -6.206 -22.952 1.00 . B B . 321 THR CB   1 1 
        3 11665 2 1 121 THR CG2  C  10.767  -5.383 -23.191 1.00 . B B . 321 THR CG2  1 1 
        3 11666 2 1 121 THR H    H   8.929  -4.519 -24.913 1.00 . B B . 321 THR H    1 1 
        3 11667 2 1 121 THR HA   H   7.385  -5.952 -22.891 1.00 . B B . 321 THR HA   1 1 
        3 11668 2 1 121 THR HB   H   9.464  -6.989 -23.697 1.00 . B B . 321 THR HB   1 1 
        3 11669 2 1 121 THR HG1  H   9.715  -6.119 -20.993 1.00 . B B . 321 THR HG1  1 1 
        3 11670 2 1 121 THR HG21 H  11.353  -5.837 -23.977 1.00 . B B . 321 THR HG21 1 1 
        3 11671 2 1 121 THR HG22 H  11.350  -5.345 -22.284 1.00 . B B . 321 THR HG22 1 1 
        3 11672 2 1 121 THR HG23 H  10.491  -4.380 -23.483 1.00 . B B . 321 THR HG23 1 1 
        3 11673 2 1 121 THR N    N   8.121  -4.776 -24.421 1.00 . B B . 321 THR N    1 1 
        3 11674 2 1 121 THR O    O   9.068  -4.307 -21.069 1.00 . B B . 321 THR O    1 1 
        3 11675 2 1 121 THR OG1  O   9.565  -6.802 -21.651 1.00 . B B . 321 THR OG1  1 1 
        3 11676 2 1 122 ALA C    C   6.382  -2.302 -20.213 1.00 . B B . 322 ALA C    1 1 
        3 11677 2 1 122 ALA CA   C   7.439  -2.076 -21.288 1.00 . B B . 322 ALA CA   1 1 
        3 11678 2 1 122 ALA CB   C   7.167  -0.779 -22.035 1.00 . B B . 322 ALA CB   1 1 
        3 11679 2 1 122 ALA H    H   6.900  -3.189 -23.006 1.00 . B B . 322 ALA H    1 1 
        3 11680 2 1 122 ALA HA   H   8.407  -1.994 -20.816 1.00 . B B . 322 ALA HA   1 1 
        3 11681 2 1 122 ALA HB1  H   7.817  -0.718 -22.896 1.00 . B B . 322 ALA HB1  1 1 
        3 11682 2 1 122 ALA HB2  H   6.137  -0.759 -22.358 1.00 . B B . 322 ALA HB2  1 1 
        3 11683 2 1 122 ALA HB3  H   7.356   0.059 -21.381 1.00 . B B . 322 ALA HB3  1 1 
        3 11684 2 1 122 ALA N    N   7.486  -3.196 -22.221 1.00 . B B . 322 ALA N    1 1 
        3 11685 2 1 122 ALA O    O   5.184  -2.185 -20.472 1.00 . B B . 322 ALA O    1 1 
        3 11686 2 1 123 ALA C    C   5.852  -1.651 -16.970 1.00 . B B . 323 ALA C    1 1 
        3 11687 2 1 123 ALA CA   C   5.925  -2.865 -17.890 1.00 . B B . 323 ALA CA   1 1 
        3 11688 2 1 123 ALA CB   C   6.361  -4.096 -17.110 1.00 . B B . 323 ALA CB   1 1 
        3 11689 2 1 123 ALA H    H   7.798  -2.702 -18.860 1.00 . B B . 323 ALA H    1 1 
        3 11690 2 1 123 ALA HA   H   4.942  -3.056 -18.295 1.00 . B B . 323 ALA HA   1 1 
        3 11691 2 1 123 ALA HB1  H   6.022  -4.985 -17.622 1.00 . B B . 323 ALA HB1  1 1 
        3 11692 2 1 123 ALA HB2  H   7.438  -4.111 -17.035 1.00 . B B . 323 ALA HB2  1 1 
        3 11693 2 1 123 ALA HB3  H   5.931  -4.065 -16.120 1.00 . B B . 323 ALA HB3  1 1 
        3 11694 2 1 123 ALA N    N   6.832  -2.624 -19.005 1.00 . B B . 323 ALA N    1 1 
        3 11695 2 1 123 ALA O    O   6.597  -1.555 -15.994 1.00 . B B . 323 ALA O    1 1 
        3 11696 2 1 124 ILE C    C   4.272   0.148 -15.090 1.00 . B B . 324 ILE C    1 1 
        3 11697 2 1 124 ILE CA   C   4.784   0.481 -16.488 1.00 . B B . 324 ILE CA   1 1 
        3 11698 2 1 124 ILE CB   C   3.810   1.468 -17.158 1.00 . B B . 324 ILE CB   1 1 
        3 11699 2 1 124 ILE CD1  C   4.868   3.774 -17.364 1.00 . B B . 324 ILE CD1  1 1 
        3 11700 2 1 124 ILE CG1  C   3.970   2.864 -16.554 1.00 . B B . 324 ILE CG1  1 1 
        3 11701 2 1 124 ILE CG2  C   2.376   0.981 -17.008 1.00 . B B . 324 ILE CG2  1 1 
        3 11702 2 1 124 ILE H    H   4.389  -0.860 -18.077 1.00 . B B . 324 ILE H    1 1 
        3 11703 2 1 124 ILE HA   H   5.748   0.960 -16.401 1.00 . B B . 324 ILE HA   1 1 
        3 11704 2 1 124 ILE HB   H   4.042   1.510 -18.210 1.00 . B B . 324 ILE HB   1 1 
        3 11705 2 1 124 ILE HD11 H   5.752   4.010 -16.792 1.00 . B B . 324 ILE HD11 1 1 
        3 11706 2 1 124 ILE HD12 H   5.151   3.278 -18.280 1.00 . B B . 324 ILE HD12 1 1 
        3 11707 2 1 124 ILE HD13 H   4.337   4.686 -17.599 1.00 . B B . 324 ILE HD13 1 1 
        3 11708 2 1 124 ILE HG12 H   3.000   3.333 -16.483 1.00 . B B . 324 ILE HG12 1 1 
        3 11709 2 1 124 ILE HG13 H   4.394   2.775 -15.564 1.00 . B B . 324 ILE HG13 1 1 
        3 11710 2 1 124 ILE HG21 H   1.821   1.214 -17.904 1.00 . B B . 324 ILE HG21 1 1 
        3 11711 2 1 124 ILE HG22 H   2.374  -0.087 -16.851 1.00 . B B . 324 ILE HG22 1 1 
        3 11712 2 1 124 ILE HG23 H   1.916   1.470 -16.162 1.00 . B B . 324 ILE HG23 1 1 
        3 11713 2 1 124 ILE N    N   4.953  -0.727 -17.287 1.00 . B B . 324 ILE N    1 1 
        3 11714 2 1 124 ILE O    O   3.431  -0.735 -14.920 1.00 . B B . 324 ILE O    1 1 
        3 11715 2 1 125 VAL C    C   3.617   1.848 -12.166 1.00 . B B . 325 VAL C    1 1 
        3 11716 2 1 125 VAL CA   C   4.377   0.644 -12.710 1.00 . B B . 325 VAL CA   1 1 
        3 11717 2 1 125 VAL CB   C   5.591   0.367 -11.804 1.00 . B B . 325 VAL CB   1 1 
        3 11718 2 1 125 VAL CG1  C   6.405  -0.800 -12.344 1.00 . B B . 325 VAL CG1  1 1 
        3 11719 2 1 125 VAL CG2  C   6.455   1.613 -11.673 1.00 . B B . 325 VAL CG2  1 1 
        3 11720 2 1 125 VAL H    H   5.452   1.552 -14.292 1.00 . B B . 325 VAL H    1 1 
        3 11721 2 1 125 VAL HA   H   3.730  -0.220 -12.684 1.00 . B B . 325 VAL HA   1 1 
        3 11722 2 1 125 VAL HB   H   5.229   0.100 -10.822 1.00 . B B . 325 VAL HB   1 1 
        3 11723 2 1 125 VAL HG11 H   6.582  -0.657 -13.400 1.00 . B B . 325 VAL HG11 1 1 
        3 11724 2 1 125 VAL HG12 H   7.349  -0.853 -11.823 1.00 . B B . 325 VAL HG12 1 1 
        3 11725 2 1 125 VAL HG13 H   5.859  -1.720 -12.193 1.00 . B B . 325 VAL HG13 1 1 
        3 11726 2 1 125 VAL HG21 H   7.466   1.382 -11.970 1.00 . B B . 325 VAL HG21 1 1 
        3 11727 2 1 125 VAL HG22 H   6.062   2.392 -12.310 1.00 . B B . 325 VAL HG22 1 1 
        3 11728 2 1 125 VAL HG23 H   6.448   1.949 -10.648 1.00 . B B . 325 VAL HG23 1 1 
        3 11729 2 1 125 VAL N    N   4.785   0.862 -14.093 1.00 . B B . 325 VAL N    1 1 
        3 11730 2 1 125 VAL O    O   3.804   2.974 -12.627 1.00 . B B . 325 VAL O    1 1 
        3 11731 2 1 126 SER C    C   2.266   2.786  -9.084 1.00 . B B . 326 SER C    1 1 
        3 11732 2 1 126 SER CA   C   1.965   2.666 -10.575 1.00 . B B . 326 SER CA   1 1 
        3 11733 2 1 126 SER CB   C   0.473   2.402 -10.786 1.00 . B B . 326 SER CB   1 1 
        3 11734 2 1 126 SER H    H   2.654   0.684 -10.857 1.00 . B B . 326 SER H    1 1 
        3 11735 2 1 126 SER HA   H   2.230   3.594 -11.060 1.00 . B B . 326 SER HA   1 1 
        3 11736 2 1 126 SER HB2  H  -0.061   2.615  -9.872 1.00 . B B . 326 SER HB2  1 1 
        3 11737 2 1 126 SER HB3  H   0.105   3.042 -11.575 1.00 . B B . 326 SER HB3  1 1 
        3 11738 2 1 126 SER HG   H   0.595   0.473 -10.468 1.00 . B B . 326 SER HG   1 1 
        3 11739 2 1 126 SER N    N   2.757   1.603 -11.181 1.00 . B B . 326 SER N    1 1 
        3 11740 2 1 126 SER O    O   2.995   1.970  -8.519 1.00 . B B . 326 SER O    1 1 
        3 11741 2 1 126 SER OG   O   0.240   1.052 -11.147 1.00 . B B . 326 SER OG   1 1 
        3 11742 2 1 127 SER C    C   0.630   3.784  -6.242 1.00 . B B . 327 SER C    1 1 
        3 11743 2 1 127 SER CA   C   1.911   4.041  -7.029 1.00 . B B . 327 SER CA   1 1 
        3 11744 2 1 127 SER CB   C   2.392   5.473  -6.789 1.00 . B B . 327 SER CB   1 1 
        3 11745 2 1 127 SER H    H   1.131   4.427  -8.959 1.00 . B B . 327 SER H    1 1 
        3 11746 2 1 127 SER HA   H   2.672   3.354  -6.691 1.00 . B B . 327 SER HA   1 1 
        3 11747 2 1 127 SER HB2  H   3.050   5.769  -7.592 1.00 . B B . 327 SER HB2  1 1 
        3 11748 2 1 127 SER HB3  H   1.540   6.137  -6.758 1.00 . B B . 327 SER HB3  1 1 
        3 11749 2 1 127 SER HG   H   3.896   5.050  -5.607 1.00 . B B . 327 SER HG   1 1 
        3 11750 2 1 127 SER N    N   1.701   3.811  -8.454 1.00 . B B . 327 SER N    1 1 
        3 11751 2 1 127 SER O    O   0.549   2.838  -5.458 1.00 . B B . 327 SER O    1 1 
        3 11752 2 1 127 SER OG   O   3.094   5.576  -5.561 1.00 . B B . 327 SER OG   1 1 
        3 11753 2 1 128 ASP C    C  -1.477   4.675  -4.263 1.00 . B B . 328 ASP C    1 1 
        3 11754 2 1 128 ASP CA   C  -1.648   4.498  -5.769 1.00 . B B . 328 ASP CA   1 1 
        3 11755 2 1 128 ASP CB   C  -2.270   3.133  -6.067 1.00 . B B . 328 ASP CB   1 1 
        3 11756 2 1 128 ASP CG   C  -3.786   3.179  -6.085 1.00 . B B . 328 ASP CG   1 1 
        3 11757 2 1 128 ASP H    H  -0.243   5.368  -7.094 1.00 . B B . 328 ASP H    1 1 
        3 11758 2 1 128 ASP HA   H  -2.305   5.271  -6.137 1.00 . B B . 328 ASP HA   1 1 
        3 11759 2 1 128 ASP HB2  H  -1.928   2.792  -7.033 1.00 . B B . 328 ASP HB2  1 1 
        3 11760 2 1 128 ASP HB3  H  -1.958   2.429  -5.309 1.00 . B B . 328 ASP HB3  1 1 
        3 11761 2 1 128 ASP N    N  -0.369   4.633  -6.456 1.00 . B B . 328 ASP N    1 1 
        3 11762 2 1 128 ASP O    O  -0.359   4.646  -3.747 1.00 . B B . 328 ASP O    1 1 
        3 11763 2 1 128 ASP OD1  O  -4.414   2.272  -5.500 1.00 . B B . 328 ASP OD1  1 1 
        3 11764 2 1 128 ASP OD2  O  -4.343   4.123  -6.682 1.00 . B B . 328 ASP OD2  1 1 
        3 11765 2 1 129 THR C    C  -3.858   4.550  -1.477 1.00 . B B . 329 THR C    1 1 
        3 11766 2 1 129 THR CA   C  -2.565   5.042  -2.118 1.00 . B B . 329 THR CA   1 1 
        3 11767 2 1 129 THR CB   C  -2.352   6.521  -1.744 1.00 . B B . 329 THR CB   1 1 
        3 11768 2 1 129 THR CG2  C  -1.698   6.644  -0.375 1.00 . B B . 329 THR CG2  1 1 
        3 11769 2 1 129 THR H    H  -3.453   4.871  -4.032 1.00 . B B . 329 THR H    1 1 
        3 11770 2 1 129 THR HA   H  -1.738   4.470  -1.724 1.00 . B B . 329 THR HA   1 1 
        3 11771 2 1 129 THR HB   H  -3.314   7.012  -1.712 1.00 . B B . 329 THR HB   1 1 
        3 11772 2 1 129 THR HG1  H  -0.607   7.026  -2.513 1.00 . B B . 329 THR HG1  1 1 
        3 11773 2 1 129 THR HG21 H  -2.078   5.871   0.276 1.00 . B B . 329 THR HG21 1 1 
        3 11774 2 1 129 THR HG22 H  -1.924   7.612   0.046 1.00 . B B . 329 THR HG22 1 1 
        3 11775 2 1 129 THR HG23 H  -0.629   6.536  -0.477 1.00 . B B . 329 THR HG23 1 1 
        3 11776 2 1 129 THR N    N  -2.592   4.858  -3.563 1.00 . B B . 329 THR N    1 1 
        3 11777 2 1 129 THR O    O  -4.944   5.044  -1.783 1.00 . B B . 329 THR O    1 1 
        3 11778 2 1 129 THR OG1  O  -1.534   7.163  -2.728 1.00 . B B . 329 THR OG1  1 1 
        3 11779 2 1 130 THR C    C  -5.017   3.563   1.514 1.00 . B B . 330 THR C    1 1 
        3 11780 2 1 130 THR CA   C  -4.894   3.011   0.099 1.00 . B B . 330 THR CA   1 1 
        3 11781 2 1 130 THR CB   C  -4.819   1.474   0.164 1.00 . B B . 330 THR CB   1 1 
        3 11782 2 1 130 THR CG2  C  -6.212   0.865   0.205 1.00 . B B . 330 THR CG2  1 1 
        3 11783 2 1 130 THR H    H  -2.843   3.219  -0.384 1.00 . B B . 330 THR H    1 1 
        3 11784 2 1 130 THR HA   H  -5.776   3.284  -0.462 1.00 . B B . 330 THR HA   1 1 
        3 11785 2 1 130 THR HB   H  -4.293   1.193   1.065 1.00 . B B . 330 THR HB   1 1 
        3 11786 2 1 130 THR HG1  H  -3.525   0.257  -0.693 1.00 . B B . 330 THR HG1  1 1 
        3 11787 2 1 130 THR HG21 H  -6.951   1.653   0.167 1.00 . B B . 330 THR HG21 1 1 
        3 11788 2 1 130 THR HG22 H  -6.332   0.303   1.120 1.00 . B B . 330 THR HG22 1 1 
        3 11789 2 1 130 THR HG23 H  -6.343   0.208  -0.641 1.00 . B B . 330 THR HG23 1 1 
        3 11790 2 1 130 THR N    N  -3.736   3.572  -0.586 1.00 . B B . 330 THR N    1 1 
        3 11791 2 1 130 THR O    O  -5.603   2.927   2.390 1.00 . B B . 330 THR O    1 1 
        3 11792 2 1 130 THR OG1  O  -4.105   0.970  -0.971 1.00 . B B . 330 THR OG1  1 1 
        3 11793 2 1 131 ALA C    C  -3.975   4.463   4.125 1.00 . B B . 331 ALA C    1 1 
        3 11794 2 1 131 ALA CA   C  -4.514   5.390   3.041 1.00 . B B . 331 ALA CA   1 1 
        3 11795 2 1 131 ALA CB   C  -5.938   5.814   3.366 1.00 . B B . 331 ALA CB   1 1 
        3 11796 2 1 131 ALA H    H  -4.011   5.210   0.992 1.00 . B B . 331 ALA H    1 1 
        3 11797 2 1 131 ALA HA   H  -3.899   6.278   3.002 1.00 . B B . 331 ALA HA   1 1 
        3 11798 2 1 131 ALA HB1  H  -6.015   6.890   3.307 1.00 . B B . 331 ALA HB1  1 1 
        3 11799 2 1 131 ALA HB2  H  -6.618   5.365   2.658 1.00 . B B . 331 ALA HB2  1 1 
        3 11800 2 1 131 ALA HB3  H  -6.190   5.490   4.365 1.00 . B B . 331 ALA HB3  1 1 
        3 11801 2 1 131 ALA N    N  -4.463   4.752   1.731 1.00 . B B . 331 ALA N    1 1 
        3 11802 2 1 131 ALA O    O  -2.767   4.402   4.358 1.00 . B B . 331 ALA O    1 1 
        4 11803 1 1   1 MET C    C   6.837  -9.403  -3.515 1.00 . A A .   1 MET C    1 1 
        4 11804 1 1   1 MET CA   C   6.124  -9.630  -2.187 1.00 . A A .   1 MET CA   1 1 
        4 11805 1 1   1 MET CB   C   6.511  -8.534  -1.193 1.00 . A A .   1 MET CB   1 1 
        4 11806 1 1   1 MET CE   C   2.943  -8.092   0.041 1.00 . A A .   1 MET CE   1 1 
        4 11807 1 1   1 MET CG   C   5.676  -8.542   0.078 1.00 . A A .   1 MET CG   1 1 
        4 11808 1 1   1 MET HA   H   5.058  -9.594  -2.352 1.00 . A A .   1 MET HA   1 1 
        4 11809 1 1   1 MET HB2  H   7.547  -8.662  -0.918 1.00 . A A .   1 MET HB2  1 1 
        4 11810 1 1   1 MET HB3  H   6.390  -7.572  -1.670 1.00 . A A .   1 MET HB3  1 1 
        4 11811 1 1   1 MET HE1  H   2.574  -8.068  -0.974 1.00 . A A .   1 MET HE1  1 1 
        4 11812 1 1   1 MET HE2  H   3.105  -9.116   0.341 1.00 . A A .   1 MET HE2  1 1 
        4 11813 1 1   1 MET HE3  H   2.217  -7.635   0.698 1.00 . A A .   1 MET HE3  1 1 
        4 11814 1 1   1 MET HG2  H   5.139  -9.478   0.133 1.00 . A A .   1 MET HG2  1 1 
        4 11815 1 1   1 MET HG3  H   6.338  -8.459   0.927 1.00 . A A .   1 MET HG3  1 1 
        4 11816 1 1   1 MET N    N   6.448 -10.944  -1.642 1.00 . A A .   1 MET N    1 1 
        4 11817 1 1   1 MET O    O   7.870 -10.012  -3.789 1.00 . A A .   1 MET O    1 1 
        4 11818 1 1   1 MET SD   S   4.487  -7.190   0.137 1.00 . A A .   1 MET SD   1 1 
        4 11819 1 1   2 ALA C    C   6.327  -6.889  -6.178 1.00 . A A .   2 ALA C    1 1 
        4 11820 1 1   2 ALA CA   C   6.860  -8.213  -5.638 1.00 . A A .   2 ALA CA   1 1 
        4 11821 1 1   2 ALA CB   C   6.580  -9.338  -6.623 1.00 . A A .   2 ALA CB   1 1 
        4 11822 1 1   2 ALA H    H   5.453  -8.067  -4.064 1.00 . A A .   2 ALA H    1 1 
        4 11823 1 1   2 ALA HA   H   7.931  -8.133  -5.513 1.00 . A A .   2 ALA HA   1 1 
        4 11824 1 1   2 ALA HB1  H   6.032 -10.124  -6.124 1.00 . A A .   2 ALA HB1  1 1 
        4 11825 1 1   2 ALA HB2  H   5.995  -8.958  -7.447 1.00 . A A .   2 ALA HB2  1 1 
        4 11826 1 1   2 ALA HB3  H   7.514  -9.731  -6.995 1.00 . A A .   2 ALA HB3  1 1 
        4 11827 1 1   2 ALA N    N   6.277  -8.522  -4.338 1.00 . A A .   2 ALA N    1 1 
        4 11828 1 1   2 ALA O    O   5.460  -6.264  -5.569 1.00 . A A .   2 ALA O    1 1 
        4 11829 1 1   3 ASN C    C   4.935  -5.244  -8.257 1.00 . A A .   3 ASN C    1 1 
        4 11830 1 1   3 ASN CA   C   6.429  -5.220  -7.947 1.00 . A A .   3 ASN CA   1 1 
        4 11831 1 1   3 ASN CB   C   7.224  -4.970  -9.230 1.00 . A A .   3 ASN CB   1 1 
        4 11832 1 1   3 ASN CG   C   8.707  -4.796  -8.966 1.00 . A A .   3 ASN CG   1 1 
        4 11833 1 1   3 ASN H    H   7.539  -7.013  -7.764 1.00 . A A .   3 ASN H    1 1 
        4 11834 1 1   3 ASN HA   H   6.627  -4.419  -7.249 1.00 . A A .   3 ASN HA   1 1 
        4 11835 1 1   3 ASN HB2  H   7.093  -5.809  -9.897 1.00 . A A .   3 ASN HB2  1 1 
        4 11836 1 1   3 ASN HB3  H   6.855  -4.074  -9.706 1.00 . A A .   3 ASN HB3  1 1 
        4 11837 1 1   3 ASN HD21 H   8.339  -3.253  -7.766 1.00 . A A .   3 ASN HD21 1 1 
        4 11838 1 1   3 ASN HD22 H  10.003  -3.673  -7.961 1.00 . A A .   3 ASN HD22 1 1 
        4 11839 1 1   3 ASN N    N   6.852  -6.470  -7.325 1.00 . A A .   3 ASN N    1 1 
        4 11840 1 1   3 ASN ND2  N   9.051  -3.807  -8.147 1.00 . A A .   3 ASN ND2  1 1 
        4 11841 1 1   3 ASN O    O   4.270  -6.264  -8.080 1.00 . A A .   3 ASN O    1 1 
        4 11842 1 1   3 ASN OD1  O   9.534  -5.542  -9.490 1.00 . A A .   3 ASN OD1  1 1 
        4 11843 1 1   4 LYS C    C   2.819  -3.638 -10.530 1.00 . A A .   4 LYS C    1 1 
        4 11844 1 1   4 LYS CA   C   3.001  -4.005  -9.061 1.00 . A A .   4 LYS CA   1 1 
        4 11845 1 1   4 LYS CB   C   2.323  -2.957  -8.175 1.00 . A A .   4 LYS CB   1 1 
        4 11846 1 1   4 LYS CD   C   3.423  -3.279  -5.940 1.00 . A A .   4 LYS CD   1 1 
        4 11847 1 1   4 LYS CE   C   3.146  -2.942  -4.483 1.00 . A A .   4 LYS CE   1 1 
        4 11848 1 1   4 LYS CG   C   2.135  -3.406  -6.738 1.00 . A A .   4 LYS CG   1 1 
        4 11849 1 1   4 LYS H    H   4.997  -3.334  -8.844 1.00 . A A .   4 LYS H    1 1 
        4 11850 1 1   4 LYS HA   H   2.542  -4.965  -8.883 1.00 . A A .   4 LYS HA   1 1 
        4 11851 1 1   4 LYS HB2  H   2.925  -2.060  -8.175 1.00 . A A .   4 LYS HB2  1 1 
        4 11852 1 1   4 LYS HB3  H   1.351  -2.728  -8.589 1.00 . A A .   4 LYS HB3  1 1 
        4 11853 1 1   4 LYS HD2  H   3.958  -4.216  -5.986 1.00 . A A .   4 LYS HD2  1 1 
        4 11854 1 1   4 LYS HD3  H   4.029  -2.496  -6.374 1.00 . A A .   4 LYS HD3  1 1 
        4 11855 1 1   4 LYS HE2  H   2.112  -2.649  -4.386 1.00 . A A .   4 LYS HE2  1 1 
        4 11856 1 1   4 LYS HE3  H   3.329  -3.822  -3.883 1.00 . A A .   4 LYS HE3  1 1 
        4 11857 1 1   4 LYS HG2  H   1.377  -2.791  -6.274 1.00 . A A .   4 LYS HG2  1 1 
        4 11858 1 1   4 LYS HG3  H   1.818  -4.439  -6.731 1.00 . A A .   4 LYS HG3  1 1 
        4 11859 1 1   4 LYS HZ1  H   4.898  -1.807  -4.541 1.00 . A A .   4 LYS HZ1  1 1 
        4 11860 1 1   4 LYS HZ2  H   4.242  -1.974  -2.992 1.00 . A A .   4 LYS HZ2  1 1 
        4 11861 1 1   4 LYS HZ3  H   3.523  -0.923  -4.105 1.00 . A A .   4 LYS HZ3  1 1 
        4 11862 1 1   4 LYS N    N   4.415  -4.114  -8.723 1.00 . A A .   4 LYS N    1 1 
        4 11863 1 1   4 LYS NZ   N   4.012  -1.834  -3.996 1.00 . A A .   4 LYS NZ   1 1 
        4 11864 1 1   4 LYS O    O   2.369  -2.544 -10.872 1.00 . A A .   4 LYS O    1 1 
        4 11865 1 1   5 PRO C    C   1.609  -4.342 -13.336 1.00 . A A .   5 PRO C    1 1 
        4 11866 1 1   5 PRO CA   C   3.061  -4.372 -12.870 1.00 . A A .   5 PRO CA   1 1 
        4 11867 1 1   5 PRO CB   C   3.784  -5.587 -13.458 1.00 . A A .   5 PRO CB   1 1 
        4 11868 1 1   5 PRO CD   C   3.720  -5.900 -11.088 1.00 . A A .   5 PRO CD   1 1 
        4 11869 1 1   5 PRO CG   C   3.687  -6.633 -12.401 1.00 . A A .   5 PRO CG   1 1 
        4 11870 1 1   5 PRO HA   H   3.558  -3.467 -13.186 1.00 . A A .   5 PRO HA   1 1 
        4 11871 1 1   5 PRO HB2  H   3.293  -5.897 -14.369 1.00 . A A .   5 PRO HB2  1 1 
        4 11872 1 1   5 PRO HB3  H   4.813  -5.331 -13.665 1.00 . A A .   5 PRO HB3  1 1 
        4 11873 1 1   5 PRO HD2  H   3.099  -6.400 -10.361 1.00 . A A .   5 PRO HD2  1 1 
        4 11874 1 1   5 PRO HD3  H   4.735  -5.820 -10.727 1.00 . A A .   5 PRO HD3  1 1 
        4 11875 1 1   5 PRO HG2  H   2.759  -7.173 -12.504 1.00 . A A .   5 PRO HG2  1 1 
        4 11876 1 1   5 PRO HG3  H   4.526  -7.308 -12.475 1.00 . A A .   5 PRO HG3  1 1 
        4 11877 1 1   5 PRO N    N   3.176  -4.573 -11.423 1.00 . A A .   5 PRO N    1 1 
        4 11878 1 1   5 PRO O    O   0.804  -5.187 -12.947 1.00 . A A .   5 PRO O    1 1 
        4 11879 1 1   6 MET C    C  -0.251  -4.035 -15.974 1.00 . A A .   6 MET C    1 1 
        4 11880 1 1   6 MET CA   C  -0.073  -3.223 -14.694 1.00 . A A .   6 MET CA   1 1 
        4 11881 1 1   6 MET CB   C  -0.391  -1.751 -14.963 1.00 . A A .   6 MET CB   1 1 
        4 11882 1 1   6 MET CE   C   1.215  -2.244 -18.399 1.00 . A A .   6 MET CE   1 1 
        4 11883 1 1   6 MET CG   C   0.549  -1.099 -15.964 1.00 . A A .   6 MET CG   1 1 
        4 11884 1 1   6 MET H    H   1.967  -2.718 -14.449 1.00 . A A .   6 MET H    1 1 
        4 11885 1 1   6 MET HA   H  -0.756  -3.599 -13.946 1.00 . A A .   6 MET HA   1 1 
        4 11886 1 1   6 MET HB2  H  -1.398  -1.677 -15.345 1.00 . A A .   6 MET HB2  1 1 
        4 11887 1 1   6 MET HB3  H  -0.326  -1.205 -14.033 1.00 . A A .   6 MET HB3  1 1 
        4 11888 1 1   6 MET HE1  H   1.995  -2.430 -17.674 1.00 . A A .   6 MET HE1  1 1 
        4 11889 1 1   6 MET HE2  H   0.781  -3.182 -18.710 1.00 . A A .   6 MET HE2  1 1 
        4 11890 1 1   6 MET HE3  H   1.633  -1.738 -19.257 1.00 . A A .   6 MET HE3  1 1 
        4 11891 1 1   6 MET HG2  H   0.659  -0.056 -15.708 1.00 . A A .   6 MET HG2  1 1 
        4 11892 1 1   6 MET HG3  H   1.511  -1.586 -15.903 1.00 . A A .   6 MET HG3  1 1 
        4 11893 1 1   6 MET N    N   1.281  -3.363 -14.173 1.00 . A A .   6 MET N    1 1 
        4 11894 1 1   6 MET O    O   0.716  -4.563 -16.522 1.00 . A A .   6 MET O    1 1 
        4 11895 1 1   6 MET SD   S  -0.053  -1.216 -17.659 1.00 . A A .   6 MET SD   1 1 
        4 11896 1 1   7 GLN C    C  -2.954  -4.243 -18.413 1.00 . A A .   7 GLN C    1 1 
        4 11897 1 1   7 GLN CA   C  -1.793  -4.880 -17.655 1.00 . A A .   7 GLN CA   1 1 
        4 11898 1 1   7 GLN CB   C  -2.128  -6.333 -17.313 1.00 . A A .   7 GLN CB   1 1 
        4 11899 1 1   7 GLN CD   C  -0.710  -7.987 -16.034 1.00 . A A .   7 GLN CD   1 1 
        4 11900 1 1   7 GLN CG   C  -0.923  -7.259 -17.347 1.00 . A A .   7 GLN CG   1 1 
        4 11901 1 1   7 GLN H    H  -2.219  -3.689 -15.958 1.00 . A A .   7 GLN H    1 1 
        4 11902 1 1   7 GLN HA   H  -0.915  -4.861 -18.283 1.00 . A A .   7 GLN HA   1 1 
        4 11903 1 1   7 GLN HB2  H  -2.555  -6.368 -16.322 1.00 . A A .   7 GLN HB2  1 1 
        4 11904 1 1   7 GLN HB3  H  -2.856  -6.699 -18.023 1.00 . A A .   7 GLN HB3  1 1 
        4 11905 1 1   7 GLN HE21 H  -1.949  -9.432 -16.603 1.00 . A A .   7 GLN HE21 1 1 
        4 11906 1 1   7 GLN HE22 H  -1.250  -9.618 -15.035 1.00 . A A .   7 GLN HE22 1 1 
        4 11907 1 1   7 GLN HG2  H  -1.071  -7.992 -18.126 1.00 . A A .   7 GLN HG2  1 1 
        4 11908 1 1   7 GLN HG3  H  -0.043  -6.674 -17.566 1.00 . A A .   7 GLN HG3  1 1 
        4 11909 1 1   7 GLN N    N  -1.491  -4.132 -16.441 1.00 . A A .   7 GLN N    1 1 
        4 11910 1 1   7 GLN NE2  N  -1.370  -9.128 -15.874 1.00 . A A .   7 GLN NE2  1 1 
        4 11911 1 1   7 GLN O    O  -3.776  -3.524 -17.847 1.00 . A A .   7 GLN O    1 1 
        4 11912 1 1   7 GLN OE1  O   0.041  -7.528 -15.173 1.00 . A A .   7 GLN OE1  1 1 
        4 11913 1 1   8 PRO C    C  -5.440  -4.592 -20.292 1.00 . A A .   8 PRO C    1 1 
        4 11914 1 1   8 PRO CA   C  -4.077  -3.975 -20.589 1.00 . A A .   8 PRO CA   1 1 
        4 11915 1 1   8 PRO CB   C  -3.613  -4.357 -21.997 1.00 . A A .   8 PRO CB   1 1 
        4 11916 1 1   8 PRO CD   C  -2.075  -5.361 -20.467 1.00 . A A .   8 PRO CD   1 1 
        4 11917 1 1   8 PRO CG   C  -2.747  -5.553 -21.798 1.00 . A A .   8 PRO CG   1 1 
        4 11918 1 1   8 PRO HA   H  -4.145  -2.900 -20.510 1.00 . A A .   8 PRO HA   1 1 
        4 11919 1 1   8 PRO HB2  H  -4.471  -4.588 -22.612 1.00 . A A .   8 PRO HB2  1 1 
        4 11920 1 1   8 PRO HB3  H  -3.060  -3.538 -22.432 1.00 . A A .   8 PRO HB3  1 1 
        4 11921 1 1   8 PRO HD2  H  -1.939  -6.311 -19.971 1.00 . A A .   8 PRO HD2  1 1 
        4 11922 1 1   8 PRO HD3  H  -1.126  -4.861 -20.593 1.00 . A A .   8 PRO HD3  1 1 
        4 11923 1 1   8 PRO HG2  H  -3.352  -6.447 -21.787 1.00 . A A .   8 PRO HG2  1 1 
        4 11924 1 1   8 PRO HG3  H  -2.010  -5.607 -22.585 1.00 . A A .   8 PRO HG3  1 1 
        4 11925 1 1   8 PRO N    N  -3.022  -4.512 -19.726 1.00 . A A .   8 PRO N    1 1 
        4 11926 1 1   8 PRO O    O  -5.532  -5.626 -19.629 1.00 . A A .   8 PRO O    1 1 
        4 11927 1 1   9 ILE C    C  -8.624  -4.504 -21.887 1.00 . A A .   9 ILE C    1 1 
        4 11928 1 1   9 ILE CA   C  -7.852  -4.440 -20.574 1.00 . A A .   9 ILE CA   1 1 
        4 11929 1 1   9 ILE CB   C  -8.621  -3.550 -19.582 1.00 . A A .   9 ILE CB   1 1 
        4 11930 1 1   9 ILE CD1  C -10.567  -3.963 -17.993 1.00 . A A .   9 ILE CD1  1 1 
        4 11931 1 1   9 ILE CG1  C -10.055  -4.056 -19.414 1.00 . A A .   9 ILE CG1  1 1 
        4 11932 1 1   9 ILE CG2  C  -8.617  -2.103 -20.053 1.00 . A A .   9 ILE CG2  1 1 
        4 11933 1 1   9 ILE H    H  -6.356  -3.133 -21.306 1.00 . A A .   9 ILE H    1 1 
        4 11934 1 1   9 ILE HA   H  -7.786  -5.436 -20.159 1.00 . A A .   9 ILE HA   1 1 
        4 11935 1 1   9 ILE HB   H  -8.117  -3.594 -18.628 1.00 . A A .   9 ILE HB   1 1 
        4 11936 1 1   9 ILE HD11 H -10.079  -3.144 -17.487 1.00 . A A .   9 ILE HD11 1 1 
        4 11937 1 1   9 ILE HD12 H -11.634  -3.797 -18.005 1.00 . A A .   9 ILE HD12 1 1 
        4 11938 1 1   9 ILE HD13 H -10.352  -4.886 -17.473 1.00 . A A .   9 ILE HD13 1 1 
        4 11939 1 1   9 ILE HG12 H -10.712  -3.473 -20.040 1.00 . A A .   9 ILE HG12 1 1 
        4 11940 1 1   9 ILE HG13 H -10.101  -5.092 -19.717 1.00 . A A .   9 ILE HG13 1 1 
        4 11941 1 1   9 ILE HG21 H  -7.612  -1.820 -20.335 1.00 . A A .   9 ILE HG21 1 1 
        4 11942 1 1   9 ILE HG22 H  -9.270  -2.001 -20.906 1.00 . A A .   9 ILE HG22 1 1 
        4 11943 1 1   9 ILE HG23 H  -8.961  -1.462 -19.255 1.00 . A A .   9 ILE HG23 1 1 
        4 11944 1 1   9 ILE N    N  -6.495  -3.952 -20.786 1.00 . A A .   9 ILE N    1 1 
        4 11945 1 1   9 ILE O    O  -9.401  -5.430 -22.120 1.00 . A A .   9 ILE O    1 1 
        4 11946 1 1  10 THR C    C  -8.580  -2.277 -24.866 1.00 . A A .  10 THR C    1 1 
        4 11947 1 1  10 THR CA   C  -9.079  -3.455 -24.036 1.00 . A A .  10 THR CA   1 1 
        4 11948 1 1  10 THR CB   C -10.605  -3.340 -23.867 1.00 . A A .  10 THR CB   1 1 
        4 11949 1 1  10 THR CG2  C -11.298  -4.616 -24.324 1.00 . A A .  10 THR CG2  1 1 
        4 11950 1 1  10 THR H    H  -7.773  -2.803 -22.503 1.00 . A A .  10 THR H    1 1 
        4 11951 1 1  10 THR HA   H  -8.864  -4.372 -24.566 1.00 . A A .  10 THR HA   1 1 
        4 11952 1 1  10 THR HB   H -10.958  -2.519 -24.475 1.00 . A A .  10 THR HB   1 1 
        4 11953 1 1  10 THR HG1  H -11.832  -2.759 -22.436 1.00 . A A .  10 THR HG1  1 1 
        4 11954 1 1  10 THR HG21 H -11.653  -4.490 -25.337 1.00 . A A .  10 THR HG21 1 1 
        4 11955 1 1  10 THR HG22 H -12.134  -4.824 -23.673 1.00 . A A .  10 THR HG22 1 1 
        4 11956 1 1  10 THR HG23 H -10.599  -5.437 -24.288 1.00 . A A .  10 THR HG23 1 1 
        4 11957 1 1  10 THR N    N  -8.404  -3.512 -22.746 1.00 . A A .  10 THR N    1 1 
        4 11958 1 1  10 THR O    O  -7.661  -1.566 -24.461 1.00 . A A .  10 THR O    1 1 
        4 11959 1 1  10 THR OG1  O -10.929  -3.081 -22.497 1.00 . A A .  10 THR OG1  1 1 
        4 11960 1 1  11 SER C    C  -7.486  -1.289 -27.609 1.00 . A A .  11 SER C    1 1 
        4 11961 1 1  11 SER CA   C  -8.810  -0.984 -26.916 1.00 . A A .  11 SER CA   1 1 
        4 11962 1 1  11 SER CB   C  -8.700   0.324 -26.132 1.00 . A A .  11 SER CB   1 1 
        4 11963 1 1  11 SER H    H  -9.920  -2.678 -26.295 1.00 . A A .  11 SER H    1 1 
        4 11964 1 1  11 SER HA   H  -9.580  -0.881 -27.665 1.00 . A A .  11 SER HA   1 1 
        4 11965 1 1  11 SER HB2  H  -9.103   0.183 -25.140 1.00 . A A .  11 SER HB2  1 1 
        4 11966 1 1  11 SER HB3  H  -7.660   0.611 -26.060 1.00 . A A .  11 SER HB3  1 1 
        4 11967 1 1  11 SER HG   H  -8.820   1.869 -27.330 1.00 . A A .  11 SER HG   1 1 
        4 11968 1 1  11 SER N    N  -9.194  -2.076 -26.028 1.00 . A A .  11 SER N    1 1 
        4 11969 1 1  11 SER O    O  -6.685  -2.087 -27.122 1.00 . A A .  11 SER O    1 1 
        4 11970 1 1  11 SER OG   O  -9.416   1.365 -26.772 1.00 . A A .  11 SER OG   1 1 
        4 11971 1 1  12 THR C    C  -5.841   0.258 -30.545 1.00 . A A .  12 THR C    1 1 
        4 11972 1 1  12 THR CA   C  -6.035  -0.848 -29.513 1.00 . A A .  12 THR CA   1 1 
        4 11973 1 1  12 THR CB   C  -6.037  -2.210 -30.231 1.00 . A A .  12 THR CB   1 1 
        4 11974 1 1  12 THR CG2  C  -4.715  -2.933 -30.024 1.00 . A A .  12 THR CG2  1 1 
        4 11975 1 1  12 THR H    H  -7.937  -0.022 -29.087 1.00 . A A .  12 THR H    1 1 
        4 11976 1 1  12 THR HA   H  -5.205  -0.831 -28.822 1.00 . A A .  12 THR HA   1 1 
        4 11977 1 1  12 THR HB   H  -6.177  -2.043 -31.289 1.00 . A A .  12 THR HB   1 1 
        4 11978 1 1  12 THR HG1  H  -7.562  -3.436 -30.480 1.00 . A A .  12 THR HG1  1 1 
        4 11979 1 1  12 THR HG21 H  -4.439  -3.445 -30.934 1.00 . A A .  12 THR HG21 1 1 
        4 11980 1 1  12 THR HG22 H  -4.819  -3.651 -29.223 1.00 . A A .  12 THR HG22 1 1 
        4 11981 1 1  12 THR HG23 H  -3.950  -2.217 -29.767 1.00 . A A .  12 THR HG23 1 1 
        4 11982 1 1  12 THR N    N  -7.261  -0.646 -28.751 1.00 . A A .  12 THR N    1 1 
        4 11983 1 1  12 THR O    O  -6.505   1.292 -30.492 1.00 . A A .  12 THR O    1 1 
        4 11984 1 1  12 THR OG1  O  -7.111  -3.021 -29.741 1.00 . A A .  12 THR OG1  1 1 
        4 11985 1 1  13 ALA C    C  -3.885   2.204 -31.975 1.00 . A A .  13 ALA C    1 1 
        4 11986 1 1  13 ALA CA   C  -4.650   1.006 -32.529 1.00 . A A .  13 ALA CA   1 1 
        4 11987 1 1  13 ALA CB   C  -5.945   1.462 -33.185 1.00 . A A .  13 ALA CB   1 1 
        4 11988 1 1  13 ALA H    H  -4.431  -0.813 -31.473 1.00 . A A .  13 ALA H    1 1 
        4 11989 1 1  13 ALA HA   H  -4.044   0.524 -33.284 1.00 . A A .  13 ALA HA   1 1 
        4 11990 1 1  13 ALA HB1  H  -5.913   1.235 -34.240 1.00 . A A .  13 ALA HB1  1 1 
        4 11991 1 1  13 ALA HB2  H  -6.778   0.948 -32.730 1.00 . A A .  13 ALA HB2  1 1 
        4 11992 1 1  13 ALA HB3  H  -6.061   2.527 -33.048 1.00 . A A .  13 ALA HB3  1 1 
        4 11993 1 1  13 ALA N    N  -4.928   0.030 -31.483 1.00 . A A .  13 ALA N    1 1 
        4 11994 1 1  13 ALA O    O  -2.682   2.340 -32.193 1.00 . A A .  13 ALA O    1 1 
        4 11995 1 1  14 ASN C    C  -4.500   4.497 -29.257 1.00 . A A .  14 ASN C    1 1 
        4 11996 1 1  14 ASN CA   C  -3.979   4.257 -30.671 1.00 . A A .  14 ASN CA   1 1 
        4 11997 1 1  14 ASN CB   C  -4.258   5.483 -31.542 1.00 . A A .  14 ASN CB   1 1 
        4 11998 1 1  14 ASN CG   C  -3.119   5.784 -32.497 1.00 . A A .  14 ASN CG   1 1 
        4 11999 1 1  14 ASN H    H  -5.548   2.907 -31.116 1.00 . A A .  14 ASN H    1 1 
        4 12000 1 1  14 ASN HA   H  -2.914   4.092 -30.626 1.00 . A A .  14 ASN HA   1 1 
        4 12001 1 1  14 ASN HB2  H  -5.152   5.308 -32.124 1.00 . A A .  14 ASN HB2  1 1 
        4 12002 1 1  14 ASN HB3  H  -4.409   6.342 -30.908 1.00 . A A .  14 ASN HB3  1 1 
        4 12003 1 1  14 ASN HD21 H  -4.392   6.559 -33.812 1.00 . A A .  14 ASN HD21 1 1 
        4 12004 1 1  14 ASN HD22 H  -2.730   6.568 -34.282 1.00 . A A .  14 ASN HD22 1 1 
        4 12005 1 1  14 ASN N    N  -4.592   3.070 -31.256 1.00 . A A .  14 ASN N    1 1 
        4 12006 1 1  14 ASN ND2  N  -3.447   6.362 -33.647 1.00 . A A .  14 ASN ND2  1 1 
        4 12007 1 1  14 ASN O    O  -3.725   4.729 -28.328 1.00 . A A .  14 ASN O    1 1 
        4 12008 1 1  14 ASN OD1  O  -1.957   5.501 -32.204 1.00 . A A .  14 ASN OD1  1 1 
        4 12009 1 1  15 LYS C    C  -6.284   3.412 -26.915 1.00 . A A .  15 LYS C    1 1 
        4 12010 1 1  15 LYS CA   C  -6.445   4.645 -27.799 1.00 . A A .  15 LYS CA   1 1 
        4 12011 1 1  15 LYS CB   C  -7.930   4.974 -27.971 1.00 . A A .  15 LYS CB   1 1 
        4 12012 1 1  15 LYS CD   C  -9.373   7.026 -28.083 1.00 . A A .  15 LYS CD   1 1 
        4 12013 1 1  15 LYS CE   C  -8.961   7.888 -26.900 1.00 . A A .  15 LYS CE   1 1 
        4 12014 1 1  15 LYS CG   C  -8.183   6.294 -28.679 1.00 . A A .  15 LYS CG   1 1 
        4 12015 1 1  15 LYS H    H  -6.384   4.247 -29.877 1.00 . A A .  15 LYS H    1 1 
        4 12016 1 1  15 LYS HA   H  -5.952   5.481 -27.324 1.00 . A A .  15 LYS HA   1 1 
        4 12017 1 1  15 LYS HB2  H  -8.395   4.186 -28.545 1.00 . A A .  15 LYS HB2  1 1 
        4 12018 1 1  15 LYS HB3  H  -8.391   5.017 -26.996 1.00 . A A .  15 LYS HB3  1 1 
        4 12019 1 1  15 LYS HD2  H  -9.810   7.659 -28.840 1.00 . A A .  15 LYS HD2  1 1 
        4 12020 1 1  15 LYS HD3  H -10.102   6.300 -27.753 1.00 . A A .  15 LYS HD3  1 1 
        4 12021 1 1  15 LYS HE2  H  -8.454   7.267 -26.177 1.00 . A A .  15 LYS HE2  1 1 
        4 12022 1 1  15 LYS HE3  H  -8.288   8.657 -27.249 1.00 . A A .  15 LYS HE3  1 1 
        4 12023 1 1  15 LYS HG2  H  -7.306   6.916 -28.584 1.00 . A A .  15 LYS HG2  1 1 
        4 12024 1 1  15 LYS HG3  H  -8.377   6.099 -29.724 1.00 . A A .  15 LYS HG3  1 1 
        4 12025 1 1  15 LYS HZ1  H -10.882   7.826 -26.082 1.00 . A A .  15 LYS HZ1  1 1 
        4 12026 1 1  15 LYS HZ2  H -10.513   9.285 -26.855 1.00 . A A .  15 LYS HZ2  1 1 
        4 12027 1 1  15 LYS HZ3  H  -9.855   8.944 -25.335 1.00 . A A .  15 LYS HZ3  1 1 
        4 12028 1 1  15 LYS N    N  -5.818   4.437 -29.099 1.00 . A A .  15 LYS N    1 1 
        4 12029 1 1  15 LYS NZ   N -10.135   8.531 -26.247 1.00 . A A .  15 LYS NZ   1 1 
        4 12030 1 1  15 LYS O    O  -7.270   2.813 -26.485 1.00 . A A .  15 LYS O    1 1 
        4 12031 1 1  16 ILE C    C  -4.861   2.231 -24.329 1.00 . A A .  16 ILE C    1 1 
        4 12032 1 1  16 ILE CA   C  -4.750   1.883 -25.810 1.00 . A A .  16 ILE CA   1 1 
        4 12033 1 1  16 ILE CB   C  -3.343   1.321 -26.089 1.00 . A A .  16 ILE CB   1 1 
        4 12034 1 1  16 ILE CD1  C  -1.227   2.127 -24.928 1.00 . A A .  16 ILE CD1  1 1 
        4 12035 1 1  16 ILE CG1  C  -2.294   2.428 -25.957 1.00 . A A .  16 ILE CG1  1 1 
        4 12036 1 1  16 ILE CG2  C  -3.288   0.695 -27.475 1.00 . A A .  16 ILE CG2  1 1 
        4 12037 1 1  16 ILE H    H  -4.294   3.560 -27.017 1.00 . A A .  16 ILE H    1 1 
        4 12038 1 1  16 ILE HA   H  -5.474   1.115 -26.043 1.00 . A A .  16 ILE HA   1 1 
        4 12039 1 1  16 ILE HB   H  -3.136   0.550 -25.363 1.00 . A A .  16 ILE HB   1 1 
        4 12040 1 1  16 ILE HD11 H  -1.692   1.913 -23.977 1.00 . A A .  16 ILE HD11 1 1 
        4 12041 1 1  16 ILE HD12 H  -0.647   1.275 -25.247 1.00 . A A .  16 ILE HD12 1 1 
        4 12042 1 1  16 ILE HD13 H  -0.576   2.985 -24.824 1.00 . A A .  16 ILE HD13 1 1 
        4 12043 1 1  16 ILE HG12 H  -1.806   2.568 -26.909 1.00 . A A .  16 ILE HG12 1 1 
        4 12044 1 1  16 ILE HG13 H  -2.784   3.346 -25.669 1.00 . A A .  16 ILE HG13 1 1 
        4 12045 1 1  16 ILE HG21 H  -4.044   1.144 -28.102 1.00 . A A .  16 ILE HG21 1 1 
        4 12046 1 1  16 ILE HG22 H  -2.315   0.866 -27.908 1.00 . A A .  16 ILE HG22 1 1 
        4 12047 1 1  16 ILE HG23 H  -3.467  -0.366 -27.397 1.00 . A A .  16 ILE HG23 1 1 
        4 12048 1 1  16 ILE N    N  -5.037   3.042 -26.645 1.00 . A A .  16 ILE N    1 1 
        4 12049 1 1  16 ILE O    O  -4.123   3.074 -23.821 1.00 . A A .  16 ILE O    1 1 
        4 12050 1 1  17 VAL C    C  -5.617   0.584 -21.394 1.00 . A A .  17 VAL C    1 1 
        4 12051 1 1  17 VAL CA   C  -5.996   1.811 -22.216 1.00 . A A .  17 VAL CA   1 1 
        4 12052 1 1  17 VAL CB   C  -7.459   2.184 -21.917 1.00 . A A .  17 VAL CB   1 1 
        4 12053 1 1  17 VAL CG1  C  -7.909   3.334 -22.805 1.00 . A A .  17 VAL CG1  1 1 
        4 12054 1 1  17 VAL CG2  C  -8.365   0.976 -22.096 1.00 . A A .  17 VAL CG2  1 1 
        4 12055 1 1  17 VAL H    H  -6.347   0.912 -24.100 1.00 . A A .  17 VAL H    1 1 
        4 12056 1 1  17 VAL HA   H  -5.367   2.638 -21.921 1.00 . A A .  17 VAL HA   1 1 
        4 12057 1 1  17 VAL HB   H  -7.523   2.507 -20.888 1.00 . A A .  17 VAL HB   1 1 
        4 12058 1 1  17 VAL HG11 H  -8.197   4.174 -22.188 1.00 . A A .  17 VAL HG11 1 1 
        4 12059 1 1  17 VAL HG12 H  -7.098   3.625 -23.457 1.00 . A A .  17 VAL HG12 1 1 
        4 12060 1 1  17 VAL HG13 H  -8.755   3.019 -23.399 1.00 . A A .  17 VAL HG13 1 1 
        4 12061 1 1  17 VAL HG21 H  -9.390   1.266 -21.919 1.00 . A A .  17 VAL HG21 1 1 
        4 12062 1 1  17 VAL HG22 H  -8.266   0.597 -23.102 1.00 . A A .  17 VAL HG22 1 1 
        4 12063 1 1  17 VAL HG23 H  -8.081   0.206 -21.392 1.00 . A A .  17 VAL HG23 1 1 
        4 12064 1 1  17 VAL N    N  -5.789   1.574 -23.641 1.00 . A A .  17 VAL N    1 1 
        4 12065 1 1  17 VAL O    O  -5.926  -0.547 -21.770 1.00 . A A .  17 VAL O    1 1 
        4 12066 1 1  18 TRP C    C  -4.999  -0.032 -17.965 1.00 . A A .  18 TRP C    1 1 
        4 12067 1 1  18 TRP CA   C  -4.526  -0.271 -19.395 1.00 . A A .  18 TRP CA   1 1 
        4 12068 1 1  18 TRP CB   C  -3.004  -0.418 -19.424 1.00 . A A .  18 TRP CB   1 1 
        4 12069 1 1  18 TRP CD1  C  -2.499   2.033 -18.871 1.00 . A A .  18 TRP CD1  1 1 
        4 12070 1 1  18 TRP CD2  C  -1.237   1.181 -20.512 1.00 . A A .  18 TRP CD2  1 1 
        4 12071 1 1  18 TRP CE2  C  -0.862   2.523 -20.308 1.00 . A A .  18 TRP CE2  1 1 
        4 12072 1 1  18 TRP CE3  C  -0.577   0.441 -21.497 1.00 . A A .  18 TRP CE3  1 1 
        4 12073 1 1  18 TRP CG   C  -2.284   0.888 -19.582 1.00 . A A .  18 TRP CG   1 1 
        4 12074 1 1  18 TRP CH2  C   0.770   2.389 -22.010 1.00 . A A .  18 TRP CH2  1 1 
        4 12075 1 1  18 TRP CZ2  C   0.140   3.138 -21.053 1.00 . A A .  18 TRP CZ2  1 1 
        4 12076 1 1  18 TRP CZ3  C   0.418   1.052 -22.235 1.00 . A A .  18 TRP CZ3  1 1 
        4 12077 1 1  18 TRP H    H  -4.730   1.740 -20.025 1.00 . A A .  18 TRP H    1 1 
        4 12078 1 1  18 TRP HA   H  -4.974  -1.183 -19.761 1.00 . A A .  18 TRP HA   1 1 
        4 12079 1 1  18 TRP HB2  H  -2.674  -0.870 -18.501 1.00 . A A .  18 TRP HB2  1 1 
        4 12080 1 1  18 TRP HB3  H  -2.728  -1.055 -20.252 1.00 . A A .  18 TRP HB3  1 1 
        4 12081 1 1  18 TRP HD1  H  -3.235   2.134 -18.087 1.00 . A A .  18 TRP HD1  1 1 
        4 12082 1 1  18 TRP HE1  H  -1.608   3.933 -18.946 1.00 . A A .  18 TRP HE1  1 1 
        4 12083 1 1  18 TRP HE3  H  -0.834  -0.591 -21.685 1.00 . A A .  18 TRP HE3  1 1 
        4 12084 1 1  18 TRP HH2  H   1.553   2.825 -22.611 1.00 . A A .  18 TRP HH2  1 1 
        4 12085 1 1  18 TRP HZ2  H   0.423   4.168 -20.891 1.00 . A A .  18 TRP HZ2  1 1 
        4 12086 1 1  18 TRP HZ3  H   0.939   0.495 -23.000 1.00 . A A .  18 TRP HZ3  1 1 
        4 12087 1 1  18 TRP N    N  -4.947   0.816 -20.271 1.00 . A A .  18 TRP N    1 1 
        4 12088 1 1  18 TRP NE1  N  -1.648   3.022 -19.302 1.00 . A A .  18 TRP NE1  1 1 
        4 12089 1 1  18 TRP O    O  -5.214   1.110 -17.556 1.00 . A A .  18 TRP O    1 1 
        4 12090 1 1  19 SER C    C  -4.933  -2.079 -14.961 1.00 . A A .  19 SER C    1 1 
        4 12091 1 1  19 SER CA   C  -5.609  -1.020 -15.826 1.00 . A A .  19 SER CA   1 1 
        4 12092 1 1  19 SER CB   C  -7.129  -1.179 -15.750 1.00 . A A .  19 SER CB   1 1 
        4 12093 1 1  19 SER H    H  -4.971  -1.996 -17.593 1.00 . A A .  19 SER H    1 1 
        4 12094 1 1  19 SER HA   H  -5.339  -0.043 -15.454 1.00 . A A .  19 SER HA   1 1 
        4 12095 1 1  19 SER HB2  H  -7.477  -0.831 -14.790 1.00 . A A .  19 SER HB2  1 1 
        4 12096 1 1  19 SER HB3  H  -7.588  -0.594 -16.534 1.00 . A A .  19 SER HB3  1 1 
        4 12097 1 1  19 SER HG   H  -8.218  -2.743 -15.297 1.00 . A A .  19 SER HG   1 1 
        4 12098 1 1  19 SER N    N  -5.158  -1.114 -17.210 1.00 . A A .  19 SER N    1 1 
        4 12099 1 1  19 SER O    O  -3.983  -2.734 -15.392 1.00 . A A .  19 SER O    1 1 
        4 12100 1 1  19 SER OG   O  -7.509  -2.535 -15.910 1.00 . A A .  19 SER OG   1 1 
        4 12101 1 1  20 ASP C    C  -5.980  -4.069 -12.191 1.00 . A A .  20 ASP C    1 1 
        4 12102 1 1  20 ASP CA   C  -4.874  -3.222 -12.814 1.00 . A A .  20 ASP CA   1 1 
        4 12103 1 1  20 ASP CB   C  -4.072  -2.522 -11.715 1.00 . A A .  20 ASP CB   1 1 
        4 12104 1 1  20 ASP CG   C  -3.345  -1.292 -12.224 1.00 . A A .  20 ASP CG   1 1 
        4 12105 1 1  20 ASP H    H  -6.186  -1.690 -13.454 1.00 . A A .  20 ASP H    1 1 
        4 12106 1 1  20 ASP HA   H  -4.212  -3.869 -13.371 1.00 . A A .  20 ASP HA   1 1 
        4 12107 1 1  20 ASP HB2  H  -4.745  -2.218 -10.926 1.00 . A A .  20 ASP HB2  1 1 
        4 12108 1 1  20 ASP HB3  H  -3.342  -3.211 -11.316 1.00 . A A .  20 ASP HB3  1 1 
        4 12109 1 1  20 ASP N    N  -5.428  -2.243 -13.740 1.00 . A A .  20 ASP N    1 1 
        4 12110 1 1  20 ASP O    O  -7.143  -3.671 -12.135 1.00 . A A .  20 ASP O    1 1 
        4 12111 1 1  20 ASP OD1  O  -3.993  -0.233 -12.358 1.00 . A A .  20 ASP OD1  1 1 
        4 12112 1 1  20 ASP OD2  O  -2.129  -1.390 -12.487 1.00 . A A .  20 ASP OD2  1 1 
        4 12113 1 1  21 PRO C    C  -7.047  -5.699  -9.735 1.00 . A A .  21 PRO C    1 1 
        4 12114 1 1  21 PRO CA   C  -6.557  -6.197 -11.090 1.00 . A A .  21 PRO CA   1 1 
        4 12115 1 1  21 PRO CB   C  -5.739  -7.479 -10.924 1.00 . A A .  21 PRO CB   1 1 
        4 12116 1 1  21 PRO CD   C  -4.241  -5.808 -11.750 1.00 . A A .  21 PRO CD   1 1 
        4 12117 1 1  21 PRO CG   C  -4.323  -7.020 -10.863 1.00 . A A .  21 PRO CG   1 1 
        4 12118 1 1  21 PRO HA   H  -7.405  -6.389 -11.729 1.00 . A A .  21 PRO HA   1 1 
        4 12119 1 1  21 PRO HB2  H  -6.032  -7.982 -10.014 1.00 . A A .  21 PRO HB2  1 1 
        4 12120 1 1  21 PRO HB3  H  -5.906  -8.129 -11.770 1.00 . A A .  21 PRO HB3  1 1 
        4 12121 1 1  21 PRO HD2  H  -3.535  -5.095 -11.351 1.00 . A A .  21 PRO HD2  1 1 
        4 12122 1 1  21 PRO HD3  H  -3.965  -6.094 -12.755 1.00 . A A .  21 PRO HD3  1 1 
        4 12123 1 1  21 PRO HG2  H  -4.064  -6.760  -9.848 1.00 . A A .  21 PRO HG2  1 1 
        4 12124 1 1  21 PRO HG3  H  -3.668  -7.797 -11.230 1.00 . A A .  21 PRO HG3  1 1 
        4 12125 1 1  21 PRO N    N  -5.610  -5.268 -11.715 1.00 . A A .  21 PRO N    1 1 
        4 12126 1 1  21 PRO O    O  -8.238  -5.766  -9.430 1.00 . A A .  21 PRO O    1 1 
        4 12127 1 1  22 THR C    C  -5.688  -3.413  -7.286 1.00 . A A .  22 THR C    1 1 
        4 12128 1 1  22 THR CA   C  -6.458  -4.691  -7.598 1.00 . A A .  22 THR CA   1 1 
        4 12129 1 1  22 THR CB   C  -6.165  -5.735  -6.504 1.00 . A A .  22 THR CB   1 1 
        4 12130 1 1  22 THR CG2  C  -7.312  -6.725  -6.378 1.00 . A A .  22 THR CG2  1 1 
        4 12131 1 1  22 THR H    H  -5.188  -5.173  -9.221 1.00 . A A .  22 THR H    1 1 
        4 12132 1 1  22 THR HA   H  -7.517  -4.474  -7.584 1.00 . A A .  22 THR HA   1 1 
        4 12133 1 1  22 THR HB   H  -6.047  -5.221  -5.561 1.00 . A A .  22 THR HB   1 1 
        4 12134 1 1  22 THR HG1  H  -4.701  -6.978  -6.057 1.00 . A A .  22 THR HG1  1 1 
        4 12135 1 1  22 THR HG21 H  -7.463  -7.222  -7.325 1.00 . A A .  22 THR HG21 1 1 
        4 12136 1 1  22 THR HG22 H  -8.212  -6.198  -6.099 1.00 . A A .  22 THR HG22 1 1 
        4 12137 1 1  22 THR HG23 H  -7.073  -7.457  -5.621 1.00 . A A .  22 THR HG23 1 1 
        4 12138 1 1  22 THR N    N  -6.121  -5.199  -8.922 1.00 . A A .  22 THR N    1 1 
        4 12139 1 1  22 THR O    O  -6.175  -2.542  -6.566 1.00 . A A .  22 THR O    1 1 
        4 12140 1 1  22 THR OG1  O  -4.953  -6.435  -6.808 1.00 . A A .  22 THR OG1  1 1 
        4 12141 1 1  23 ARG C    C  -4.485  -0.864  -7.570 1.00 . A A .  23 ARG C    1 1 
        4 12142 1 1  23 ARG CA   C  -3.642  -2.135  -7.615 1.00 . A A .  23 ARG CA   1 1 
        4 12143 1 1  23 ARG CB   C  -2.587  -2.022  -8.716 1.00 . A A .  23 ARG CB   1 1 
        4 12144 1 1  23 ARG CD   C  -0.976  -3.631  -7.654 1.00 . A A .  23 ARG CD   1 1 
        4 12145 1 1  23 ARG CG   C  -1.166  -2.234  -8.222 1.00 . A A .  23 ARG CG   1 1 
        4 12146 1 1  23 ARG CZ   C  -0.962  -4.729  -5.454 1.00 . A A .  23 ARG CZ   1 1 
        4 12147 1 1  23 ARG H    H  -4.147  -4.034  -8.401 1.00 . A A .  23 ARG H    1 1 
        4 12148 1 1  23 ARG HA   H  -3.145  -2.257  -6.664 1.00 . A A .  23 ARG HA   1 1 
        4 12149 1 1  23 ARG HB2  H  -2.795  -2.762  -9.476 1.00 . A A .  23 ARG HB2  1 1 
        4 12150 1 1  23 ARG HB3  H  -2.649  -1.038  -9.158 1.00 . A A .  23 ARG HB3  1 1 
        4 12151 1 1  23 ARG HD2  H  -1.799  -4.251  -7.975 1.00 . A A .  23 ARG HD2  1 1 
        4 12152 1 1  23 ARG HD3  H  -0.051  -4.037  -8.035 1.00 . A A .  23 ARG HD3  1 1 
        4 12153 1 1  23 ARG HE   H  -0.866  -2.758  -5.745 1.00 . A A .  23 ARG HE   1 1 
        4 12154 1 1  23 ARG HG2  H  -0.484  -2.097  -9.049 1.00 . A A .  23 ARG HG2  1 1 
        4 12155 1 1  23 ARG HG3  H  -0.951  -1.508  -7.452 1.00 . A A .  23 ARG HG3  1 1 
        4 12156 1 1  23 ARG HH11 H  -1.081  -5.986  -7.031 1.00 . A A .  23 ARG HH11 1 1 
        4 12157 1 1  23 ARG HH12 H  -1.070  -6.747  -5.475 1.00 . A A .  23 ARG HH12 1 1 
        4 12158 1 1  23 ARG HH21 H  -0.851  -3.748  -3.691 1.00 . A A .  23 ARG HH21 1 1 
        4 12159 1 1  23 ARG HH22 H  -0.941  -5.473  -3.575 1.00 . A A .  23 ARG HH22 1 1 
        4 12160 1 1  23 ARG N    N  -4.482  -3.307  -7.835 1.00 . A A .  23 ARG N    1 1 
        4 12161 1 1  23 ARG NE   N  -0.927  -3.626  -6.195 1.00 . A A .  23 ARG NE   1 1 
        4 12162 1 1  23 ARG NH1  N  -1.045  -5.918  -6.034 1.00 . A A .  23 ARG NH1  1 1 
        4 12163 1 1  23 ARG NH2  N  -0.913  -4.642  -4.131 1.00 . A A .  23 ARG NH2  1 1 
        4 12164 1 1  23 ARG O    O  -4.728  -0.304  -6.500 1.00 . A A .  23 ARG O    1 1 
        4 12165 1 1  24 LEU C    C  -7.114   0.478  -9.430 1.00 . A A .  24 LEU C    1 1 
        4 12166 1 1  24 LEU CA   C  -5.745   0.792  -8.834 1.00 . A A .  24 LEU CA   1 1 
        4 12167 1 1  24 LEU CB   C  -5.035   1.846  -9.685 1.00 . A A .  24 LEU CB   1 1 
        4 12168 1 1  24 LEU CD1  C  -3.370   3.706  -9.918 1.00 . A A .  24 LEU CD1  1 1 
        4 12169 1 1  24 LEU CD2  C  -4.741   3.512  -7.835 1.00 . A A .  24 LEU CD2  1 1 
        4 12170 1 1  24 LEU CG   C  -4.042   2.746  -8.948 1.00 . A A .  24 LEU CG   1 1 
        4 12171 1 1  24 LEU H    H  -4.704  -0.903  -9.557 1.00 . A A .  24 LEU H    1 1 
        4 12172 1 1  24 LEU HA   H  -5.882   1.179  -7.835 1.00 . A A .  24 LEU HA   1 1 
        4 12173 1 1  24 LEU HB2  H  -4.498   1.332 -10.467 1.00 . A A .  24 LEU HB2  1 1 
        4 12174 1 1  24 LEU HB3  H  -5.792   2.478 -10.127 1.00 . A A .  24 LEU HB3  1 1 
        4 12175 1 1  24 LEU HD11 H  -3.941   3.751 -10.833 1.00 . A A .  24 LEU HD11 1 1 
        4 12176 1 1  24 LEU HD12 H  -2.371   3.358 -10.133 1.00 . A A .  24 LEU HD12 1 1 
        4 12177 1 1  24 LEU HD13 H  -3.322   4.690  -9.474 1.00 . A A .  24 LEU HD13 1 1 
        4 12178 1 1  24 LEU HD21 H  -5.620   4.000  -8.231 1.00 . A A .  24 LEU HD21 1 1 
        4 12179 1 1  24 LEU HD22 H  -4.068   4.255  -7.432 1.00 . A A .  24 LEU HD22 1 1 
        4 12180 1 1  24 LEU HD23 H  -5.032   2.826  -7.054 1.00 . A A .  24 LEU HD23 1 1 
        4 12181 1 1  24 LEU HG   H  -3.272   2.132  -8.501 1.00 . A A .  24 LEU HG   1 1 
        4 12182 1 1  24 LEU N    N  -4.930  -0.414  -8.739 1.00 . A A .  24 LEU N    1 1 
        4 12183 1 1  24 LEU O    O  -8.118   1.087  -9.062 1.00 . A A .  24 LEU O    1 1 
        4 12184 1 1  25 SER C    C  -8.948   0.269 -11.848 1.00 . A A .  25 SER C    1 1 
        4 12185 1 1  25 SER CA   C  -8.390  -0.872 -11.002 1.00 . A A .  25 SER CA   1 1 
        4 12186 1 1  25 SER CB   C  -9.423  -1.298  -9.957 1.00 . A A .  25 SER CB   1 1 
        4 12187 1 1  25 SER H    H  -6.312  -0.928 -10.606 1.00 . A A .  25 SER H    1 1 
        4 12188 1 1  25 SER HA   H  -8.176  -1.712 -11.647 1.00 . A A .  25 SER HA   1 1 
        4 12189 1 1  25 SER HB2  H  -8.922  -1.509  -9.025 1.00 . A A .  25 SER HB2  1 1 
        4 12190 1 1  25 SER HB3  H -10.135  -0.498  -9.811 1.00 . A A .  25 SER HB3  1 1 
        4 12191 1 1  25 SER HG   H  -9.892  -3.193  -9.797 1.00 . A A .  25 SER HG   1 1 
        4 12192 1 1  25 SER N    N  -7.145  -0.478 -10.353 1.00 . A A .  25 SER N    1 1 
        4 12193 1 1  25 SER O    O -10.136   0.298 -12.169 1.00 . A A .  25 SER O    1 1 
        4 12194 1 1  25 SER OG   O -10.120  -2.460 -10.373 1.00 . A A .  25 SER OG   1 1 
        4 12195 1 1  26 THR C    C  -7.987   2.215 -14.451 1.00 . A A .  26 THR C    1 1 
        4 12196 1 1  26 THR CA   C  -8.482   2.353 -13.015 1.00 . A A .  26 THR CA   1 1 
        4 12197 1 1  26 THR CB   C  -7.949   3.673 -12.426 1.00 . A A .  26 THR CB   1 1 
        4 12198 1 1  26 THR CG2  C  -6.430   3.655 -12.345 1.00 . A A .  26 THR CG2  1 1 
        4 12199 1 1  26 THR H    H  -7.145   1.130 -11.921 1.00 . A A .  26 THR H    1 1 
        4 12200 1 1  26 THR HA   H  -9.562   2.395 -13.019 1.00 . A A .  26 THR HA   1 1 
        4 12201 1 1  26 THR HB   H  -8.346   3.789 -11.427 1.00 . A A .  26 THR HB   1 1 
        4 12202 1 1  26 THR HG1  H  -8.043   5.595 -12.854 1.00 . A A .  26 THR HG1  1 1 
        4 12203 1 1  26 THR HG21 H  -6.022   4.298 -13.111 1.00 . A A .  26 THR HG21 1 1 
        4 12204 1 1  26 THR HG22 H  -6.074   2.646 -12.493 1.00 . A A .  26 THR HG22 1 1 
        4 12205 1 1  26 THR HG23 H  -6.117   4.008 -11.374 1.00 . A A .  26 THR HG23 1 1 
        4 12206 1 1  26 THR N    N  -8.079   1.208 -12.208 1.00 . A A .  26 THR N    1 1 
        4 12207 1 1  26 THR O    O  -7.010   1.515 -14.718 1.00 . A A .  26 THR O    1 1 
        4 12208 1 1  26 THR OG1  O  -8.377   4.777 -13.231 1.00 . A A .  26 THR OG1  1 1 
        4 12209 1 1  27 THR C    C  -7.442   4.041 -17.168 1.00 . A A .  27 THR C    1 1 
        4 12210 1 1  27 THR CA   C  -8.298   2.840 -16.783 1.00 . A A .  27 THR CA   1 1 
        4 12211 1 1  27 THR CB   C  -9.542   2.799 -17.689 1.00 . A A .  27 THR CB   1 1 
        4 12212 1 1  27 THR CG2  C  -9.840   1.376 -18.134 1.00 . A A .  27 THR CG2  1 1 
        4 12213 1 1  27 THR H    H  -9.437   3.430 -15.099 1.00 . A A .  27 THR H    1 1 
        4 12214 1 1  27 THR HA   H  -7.727   1.938 -16.947 1.00 . A A .  27 THR HA   1 1 
        4 12215 1 1  27 THR HB   H  -9.350   3.402 -18.566 1.00 . A A .  27 THR HB   1 1 
        4 12216 1 1  27 THR HG1  H -11.429   3.363 -17.585 1.00 . A A .  27 THR HG1  1 1 
        4 12217 1 1  27 THR HG21 H -10.560   0.932 -17.462 1.00 . A A .  27 THR HG21 1 1 
        4 12218 1 1  27 THR HG22 H  -8.929   0.796 -18.120 1.00 . A A .  27 THR HG22 1 1 
        4 12219 1 1  27 THR HG23 H -10.244   1.389 -19.135 1.00 . A A .  27 THR HG23 1 1 
        4 12220 1 1  27 THR N    N  -8.668   2.888 -15.373 1.00 . A A .  27 THR N    1 1 
        4 12221 1 1  27 THR O    O  -7.769   5.181 -16.837 1.00 . A A .  27 THR O    1 1 
        4 12222 1 1  27 THR OG1  O -10.673   3.333 -16.993 1.00 . A A .  27 THR OG1  1 1 
        4 12223 1 1  28 PHE C    C  -5.098   4.697 -19.778 1.00 . A A .  28 PHE C    1 1 
        4 12224 1 1  28 PHE CA   C  -5.440   4.841 -18.298 1.00 . A A .  28 PHE CA   1 1 
        4 12225 1 1  28 PHE CB   C  -4.158   4.817 -17.463 1.00 . A A .  28 PHE CB   1 1 
        4 12226 1 1  28 PHE CD1  C  -3.595   7.170 -18.131 1.00 . A A .  28 PHE CD1  1 1 
        4 12227 1 1  28 PHE CD2  C  -3.128   6.485 -15.895 1.00 . A A .  28 PHE CD2  1 1 
        4 12228 1 1  28 PHE CE1  C  -3.099   8.429 -17.853 1.00 . A A .  28 PHE CE1  1 1 
        4 12229 1 1  28 PHE CE2  C  -2.630   7.742 -15.612 1.00 . A A .  28 PHE CE2  1 1 
        4 12230 1 1  28 PHE CG   C  -3.616   6.185 -17.157 1.00 . A A .  28 PHE CG   1 1 
        4 12231 1 1  28 PHE CZ   C  -2.614   8.715 -16.592 1.00 . A A .  28 PHE CZ   1 1 
        4 12232 1 1  28 PHE H    H  -6.135   2.850 -18.100 1.00 . A A .  28 PHE H    1 1 
        4 12233 1 1  28 PHE HA   H  -5.941   5.783 -18.146 1.00 . A A .  28 PHE HA   1 1 
        4 12234 1 1  28 PHE HB2  H  -4.357   4.323 -16.524 1.00 . A A .  28 PHE HB2  1 1 
        4 12235 1 1  28 PHE HB3  H  -3.397   4.270 -17.999 1.00 . A A .  28 PHE HB3  1 1 
        4 12236 1 1  28 PHE HD1  H  -3.974   6.946 -19.119 1.00 . A A .  28 PHE HD1  1 1 
        4 12237 1 1  28 PHE HD2  H  -3.139   5.725 -15.128 1.00 . A A .  28 PHE HD2  1 1 
        4 12238 1 1  28 PHE HE1  H  -3.087   9.187 -18.622 1.00 . A A .  28 PHE HE1  1 1 
        4 12239 1 1  28 PHE HE2  H  -2.253   7.964 -14.624 1.00 . A A .  28 PHE HE2  1 1 
        4 12240 1 1  28 PHE HZ   H  -2.226   9.699 -16.372 1.00 . A A .  28 PHE HZ   1 1 
        4 12241 1 1  28 PHE N    N  -6.344   3.780 -17.868 1.00 . A A .  28 PHE N    1 1 
        4 12242 1 1  28 PHE O    O  -4.417   3.754 -20.181 1.00 . A A .  28 PHE O    1 1 
        4 12243 1 1  29 SER C    C  -4.067   6.403 -22.365 1.00 . A A .  29 SER C    1 1 
        4 12244 1 1  29 SER CA   C  -5.328   5.616 -22.021 1.00 . A A .  29 SER CA   1 1 
        4 12245 1 1  29 SER CB   C  -6.525   6.195 -22.777 1.00 . A A .  29 SER CB   1 1 
        4 12246 1 1  29 SER H    H  -6.115   6.366 -20.203 1.00 . A A .  29 SER H    1 1 
        4 12247 1 1  29 SER HA   H  -5.188   4.588 -22.317 1.00 . A A .  29 SER HA   1 1 
        4 12248 1 1  29 SER HB2  H  -6.607   5.712 -23.739 1.00 . A A .  29 SER HB2  1 1 
        4 12249 1 1  29 SER HB3  H  -7.427   6.018 -22.208 1.00 . A A .  29 SER HB3  1 1 
        4 12250 1 1  29 SER HG   H  -7.199   7.954 -23.314 1.00 . A A .  29 SER HG   1 1 
        4 12251 1 1  29 SER N    N  -5.578   5.639 -20.583 1.00 . A A .  29 SER N    1 1 
        4 12252 1 1  29 SER O    O  -3.944   7.579 -22.025 1.00 . A A .  29 SER O    1 1 
        4 12253 1 1  29 SER OG   O  -6.378   7.589 -22.976 1.00 . A A .  29 SER OG   1 1 
        4 12254 1 1  30 ALA C    C  -1.839   6.626 -24.939 1.00 . A A .  30 ALA C    1 1 
        4 12255 1 1  30 ALA CA   C  -1.882   6.381 -23.434 1.00 . A A .  30 ALA CA   1 1 
        4 12256 1 1  30 ALA CB   C  -0.697   5.527 -23.004 1.00 . A A .  30 ALA CB   1 1 
        4 12257 1 1  30 ALA H    H  -3.289   4.807 -23.284 1.00 . A A .  30 ALA H    1 1 
        4 12258 1 1  30 ALA HA   H  -1.815   7.330 -22.922 1.00 . A A .  30 ALA HA   1 1 
        4 12259 1 1  30 ALA HB1  H  -0.366   5.842 -22.025 1.00 . A A .  30 ALA HB1  1 1 
        4 12260 1 1  30 ALA HB2  H  -0.995   4.490 -22.968 1.00 . A A .  30 ALA HB2  1 1 
        4 12261 1 1  30 ALA HB3  H   0.108   5.647 -23.713 1.00 . A A .  30 ALA HB3  1 1 
        4 12262 1 1  30 ALA N    N  -3.133   5.744 -23.041 1.00 . A A .  30 ALA N    1 1 
        4 12263 1 1  30 ALA O    O  -2.035   5.707 -25.733 1.00 . A A .  30 ALA O    1 1 
        4 12264 1 1  31 SER C    C  -0.543   9.392 -26.951 1.00 . A A .  31 SER C    1 1 
        4 12265 1 1  31 SER CA   C  -1.520   8.240 -26.733 1.00 . A A .  31 SER CA   1 1 
        4 12266 1 1  31 SER CB   C  -2.909   8.631 -27.243 1.00 . A A .  31 SER CB   1 1 
        4 12267 1 1  31 SER H    H  -1.435   8.562 -24.642 1.00 . A A .  31 SER H    1 1 
        4 12268 1 1  31 SER HA   H  -1.172   7.380 -27.284 1.00 . A A .  31 SER HA   1 1 
        4 12269 1 1  31 SER HB2  H  -3.103   9.663 -26.992 1.00 . A A .  31 SER HB2  1 1 
        4 12270 1 1  31 SER HB3  H  -2.943   8.507 -28.316 1.00 . A A .  31 SER HB3  1 1 
        4 12271 1 1  31 SER HG   H  -3.995   8.037 -25.724 1.00 . A A .  31 SER HG   1 1 
        4 12272 1 1  31 SER N    N  -1.583   7.873 -25.324 1.00 . A A .  31 SER N    1 1 
        4 12273 1 1  31 SER O    O  -0.715  10.481 -26.401 1.00 . A A .  31 SER O    1 1 
        4 12274 1 1  31 SER OG   O  -3.913   7.822 -26.657 1.00 . A A .  31 SER OG   1 1 
        4 12275 1 1  32 LEU C    C   1.018  11.088 -29.163 1.00 . A A .  32 LEU C    1 1 
        4 12276 1 1  32 LEU CA   C   1.489  10.159 -28.048 1.00 . A A .  32 LEU CA   1 1 
        4 12277 1 1  32 LEU CB   C   2.810   9.497 -28.446 1.00 . A A .  32 LEU CB   1 1 
        4 12278 1 1  32 LEU CD1  C   4.070  11.662 -28.343 1.00 . A A .  32 LEU CD1  1 1 
        4 12279 1 1  32 LEU CD2  C   4.231  10.033 -26.451 1.00 . A A .  32 LEU CD2  1 1 
        4 12280 1 1  32 LEU CG   C   4.083  10.191 -27.958 1.00 . A A .  32 LEU CG   1 1 
        4 12281 1 1  32 LEU H    H   0.568   8.258 -28.165 1.00 . A A .  32 LEU H    1 1 
        4 12282 1 1  32 LEU HA   H   1.644  10.741 -27.152 1.00 . A A .  32 LEU HA   1 1 
        4 12283 1 1  32 LEU HB2  H   2.809   8.493 -28.050 1.00 . A A .  32 LEU HB2  1 1 
        4 12284 1 1  32 LEU HB3  H   2.847   9.457 -29.525 1.00 . A A .  32 LEU HB3  1 1 
        4 12285 1 1  32 LEU HD11 H   3.427  12.205 -27.668 1.00 . A A .  32 LEU HD11 1 1 
        4 12286 1 1  32 LEU HD12 H   3.702  11.767 -29.353 1.00 . A A .  32 LEU HD12 1 1 
        4 12287 1 1  32 LEU HD13 H   5.073  12.058 -28.283 1.00 . A A .  32 LEU HD13 1 1 
        4 12288 1 1  32 LEU HD21 H   3.322  10.355 -25.965 1.00 . A A .  32 LEU HD21 1 1 
        4 12289 1 1  32 LEU HD22 H   5.057  10.638 -26.106 1.00 . A A .  32 LEU HD22 1 1 
        4 12290 1 1  32 LEU HD23 H   4.420   8.997 -26.214 1.00 . A A .  32 LEU HD23 1 1 
        4 12291 1 1  32 LEU HG   H   4.940   9.730 -28.429 1.00 . A A .  32 LEU HG   1 1 
        4 12292 1 1  32 LEU N    N   0.484   9.144 -27.756 1.00 . A A .  32 LEU N    1 1 
        4 12293 1 1  32 LEU O    O   0.525  10.636 -30.196 1.00 . A A .  32 LEU O    1 1 
        4 12294 1 1  33 LEU C    C   1.887  14.387 -30.188 1.00 . A A .  33 LEU C    1 1 
        4 12295 1 1  33 LEU CA   C   0.767  13.384 -29.932 1.00 . A A .  33 LEU CA   1 1 
        4 12296 1 1  33 LEU CB   C  -0.490  14.115 -29.459 1.00 . A A .  33 LEU CB   1 1 
        4 12297 1 1  33 LEU CD1  C  -1.771  14.573 -31.565 1.00 . A A .  33 LEU CD1  1 1 
        4 12298 1 1  33 LEU CD2  C  -1.936  16.156 -29.635 1.00 . A A .  33 LEU CD2  1 1 
        4 12299 1 1  33 LEU CG   C  -1.029  15.199 -30.394 1.00 . A A .  33 LEU CG   1 1 
        4 12300 1 1  33 LEU H    H   1.573  12.690 -28.103 1.00 . A A .  33 LEU H    1 1 
        4 12301 1 1  33 LEU HA   H   0.547  12.865 -30.853 1.00 . A A .  33 LEU HA   1 1 
        4 12302 1 1  33 LEU HB2  H  -1.268  13.381 -29.322 1.00 . A A .  33 LEU HB2  1 1 
        4 12303 1 1  33 LEU HB3  H  -0.264  14.580 -28.509 1.00 . A A .  33 LEU HB3  1 1 
        4 12304 1 1  33 LEU HD11 H  -1.235  13.700 -31.905 1.00 . A A .  33 LEU HD11 1 1 
        4 12305 1 1  33 LEU HD12 H  -1.841  15.289 -32.370 1.00 . A A .  33 LEU HD12 1 1 
        4 12306 1 1  33 LEU HD13 H  -2.763  14.287 -31.249 1.00 . A A .  33 LEU HD13 1 1 
        4 12307 1 1  33 LEU HD21 H  -1.686  16.131 -28.585 1.00 . A A .  33 LEU HD21 1 1 
        4 12308 1 1  33 LEU HD22 H  -2.966  15.856 -29.767 1.00 . A A .  33 LEU HD22 1 1 
        4 12309 1 1  33 LEU HD23 H  -1.801  17.158 -30.015 1.00 . A A .  33 LEU HD23 1 1 
        4 12310 1 1  33 LEU HG   H  -0.199  15.767 -30.791 1.00 . A A .  33 LEU HG   1 1 
        4 12311 1 1  33 LEU N    N   1.175  12.389 -28.945 1.00 . A A .  33 LEU N    1 1 
        4 12312 1 1  33 LEU O    O   2.071  15.335 -29.425 1.00 . A A .  33 LEU O    1 1 
        4 12313 1 1  34 ARG C    C   3.669  15.435 -33.105 1.00 . A A .  34 ARG C    1 1 
        4 12314 1 1  34 ARG CA   C   3.731  15.059 -31.627 1.00 . A A .  34 ARG CA   1 1 
        4 12315 1 1  34 ARG CB   C   5.073  14.392 -31.316 1.00 . A A .  34 ARG CB   1 1 
        4 12316 1 1  34 ARG CD   C   6.785  14.259 -33.151 1.00 . A A .  34 ARG CD   1 1 
        4 12317 1 1  34 ARG CG   C   6.260  15.072 -31.978 1.00 . A A .  34 ARG CG   1 1 
        4 12318 1 1  34 ARG CZ   C   8.932  13.785 -34.251 1.00 . A A .  34 ARG CZ   1 1 
        4 12319 1 1  34 ARG H    H   2.434  13.400 -31.839 1.00 . A A .  34 ARG H    1 1 
        4 12320 1 1  34 ARG HA   H   3.640  15.958 -31.035 1.00 . A A .  34 ARG HA   1 1 
        4 12321 1 1  34 ARG HB2  H   5.229  14.405 -30.247 1.00 . A A .  34 ARG HB2  1 1 
        4 12322 1 1  34 ARG HB3  H   5.038  13.367 -31.653 1.00 . A A .  34 ARG HB3  1 1 
        4 12323 1 1  34 ARG HD2  H   6.603  13.212 -32.956 1.00 . A A .  34 ARG HD2  1 1 
        4 12324 1 1  34 ARG HD3  H   6.256  14.556 -34.044 1.00 . A A .  34 ARG HD3  1 1 
        4 12325 1 1  34 ARG HE   H   8.666  15.130 -32.802 1.00 . A A .  34 ARG HE   1 1 
        4 12326 1 1  34 ARG HG2  H   5.951  16.044 -32.338 1.00 . A A .  34 ARG HG2  1 1 
        4 12327 1 1  34 ARG HG3  H   7.048  15.189 -31.250 1.00 . A A .  34 ARG HG3  1 1 
        4 12328 1 1  34 ARG HH11 H   7.372  12.690 -34.922 1.00 . A A .  34 ARG HH11 1 1 
        4 12329 1 1  34 ARG HH12 H   8.891  12.367 -35.690 1.00 . A A .  34 ARG HH12 1 1 
        4 12330 1 1  34 ARG HH21 H  10.672  14.712 -33.805 1.00 . A A .  34 ARG HH21 1 1 
        4 12331 1 1  34 ARG HH22 H  10.767  13.517 -35.054 1.00 . A A .  34 ARG HH22 1 1 
        4 12332 1 1  34 ARG N    N   2.630  14.173 -31.270 1.00 . A A .  34 ARG N    1 1 
        4 12333 1 1  34 ARG NE   N   8.216  14.460 -33.358 1.00 . A A .  34 ARG NE   1 1 
        4 12334 1 1  34 ARG NH1  N   8.351  12.872 -35.017 1.00 . A A .  34 ARG NH1  1 1 
        4 12335 1 1  34 ARG NH2  N  10.230  14.024 -34.381 1.00 . A A .  34 ARG NH2  1 1 
        4 12336 1 1  34 ARG O    O   3.941  14.609 -33.976 1.00 . A A .  34 ARG O    1 1 
        4 12337 1 1  35 GLN C    C   2.595  18.563 -34.791 1.00 . A A .  35 GLN C    1 1 
        4 12338 1 1  35 GLN CA   C   3.208  17.167 -34.750 1.00 . A A .  35 GLN CA   1 1 
        4 12339 1 1  35 GLN CB   C   2.369  16.205 -35.593 1.00 . A A .  35 GLN CB   1 1 
        4 12340 1 1  35 GLN CD   C   3.089  16.049 -38.009 1.00 . A A .  35 GLN CD   1 1 
        4 12341 1 1  35 GLN CG   C   3.179  15.437 -36.626 1.00 . A A .  35 GLN CG   1 1 
        4 12342 1 1  35 GLN H    H   3.102  17.294 -32.640 1.00 . A A .  35 GLN H    1 1 
        4 12343 1 1  35 GLN HA   H   4.206  17.213 -35.158 1.00 . A A .  35 GLN HA   1 1 
        4 12344 1 1  35 GLN HB2  H   1.894  15.491 -34.936 1.00 . A A .  35 GLN HB2  1 1 
        4 12345 1 1  35 GLN HB3  H   1.607  16.769 -36.111 1.00 . A A .  35 GLN HB3  1 1 
        4 12346 1 1  35 GLN HE21 H   5.025  16.499 -37.963 1.00 . A A .  35 GLN HE21 1 1 
        4 12347 1 1  35 GLN HE22 H   4.183  16.952 -39.401 1.00 . A A .  35 GLN HE22 1 1 
        4 12348 1 1  35 GLN HG2  H   4.214  15.429 -36.319 1.00 . A A .  35 GLN HG2  1 1 
        4 12349 1 1  35 GLN HG3  H   2.810  14.423 -36.671 1.00 . A A .  35 GLN HG3  1 1 
        4 12350 1 1  35 GLN N    N   3.307  16.684 -33.378 1.00 . A A .  35 GLN N    1 1 
        4 12351 1 1  35 GLN NE2  N   4.212  16.552 -38.509 1.00 . A A .  35 GLN NE2  1 1 
        4 12352 1 1  35 GLN O    O   1.426  18.730 -35.139 1.00 . A A .  35 GLN O    1 1 
        4 12353 1 1  35 GLN OE1  O   2.022  16.071 -38.623 1.00 . A A .  35 GLN OE1  1 1 
        4 12354 1 1  36 ARG C    C   3.961  21.865 -33.782 1.00 . A A .  36 ARG C    1 1 
        4 12355 1 1  36 ARG CA   C   2.929  20.947 -34.431 1.00 . A A .  36 ARG CA   1 1 
        4 12356 1 1  36 ARG CB   C   1.596  21.058 -33.689 1.00 . A A .  36 ARG CB   1 1 
        4 12357 1 1  36 ARG CD   C  -0.443  22.516 -33.872 1.00 . A A .  36 ARG CD   1 1 
        4 12358 1 1  36 ARG CG   C   0.441  21.498 -34.574 1.00 . A A .  36 ARG CG   1 1 
        4 12359 1 1  36 ARG CZ   C  -0.891  24.933 -33.940 1.00 . A A .  36 ARG CZ   1 1 
        4 12360 1 1  36 ARG H    H   4.316  19.370 -34.168 1.00 . A A .  36 ARG H    1 1 
        4 12361 1 1  36 ARG HA   H   2.787  21.253 -35.457 1.00 . A A .  36 ARG HA   1 1 
        4 12362 1 1  36 ARG HB2  H   1.350  20.093 -33.269 1.00 . A A .  36 ARG HB2  1 1 
        4 12363 1 1  36 ARG HB3  H   1.701  21.774 -32.889 1.00 . A A .  36 ARG HB3  1 1 
        4 12364 1 1  36 ARG HD2  H  -1.476  22.252 -34.038 1.00 . A A .  36 ARG HD2  1 1 
        4 12365 1 1  36 ARG HD3  H  -0.230  22.488 -32.814 1.00 . A A .  36 ARG HD3  1 1 
        4 12366 1 1  36 ARG HE   H   0.477  23.996 -35.049 1.00 . A A .  36 ARG HE   1 1 
        4 12367 1 1  36 ARG HG2  H   0.840  21.943 -35.475 1.00 . A A .  36 ARG HG2  1 1 
        4 12368 1 1  36 ARG HG3  H  -0.154  20.634 -34.830 1.00 . A A .  36 ARG HG3  1 1 
        4 12369 1 1  36 ARG HH11 H  -2.034  23.893 -32.640 1.00 . A A .  36 ARG HH11 1 1 
        4 12370 1 1  36 ARG HH12 H  -2.339  25.597 -32.698 1.00 . A A .  36 ARG HH12 1 1 
        4 12371 1 1  36 ARG HH21 H   0.084  26.241 -35.134 1.00 . A A .  36 ARG HH21 1 1 
        4 12372 1 1  36 ARG HH22 H  -1.134  26.932 -34.118 1.00 . A A .  36 ARG HH22 1 1 
        4 12373 1 1  36 ARG N    N   3.393  19.565 -34.435 1.00 . A A .  36 ARG N    1 1 
        4 12374 1 1  36 ARG NE   N  -0.214  23.872 -34.366 1.00 . A A .  36 ARG NE   1 1 
        4 12375 1 1  36 ARG NH1  N  -1.832  24.796 -33.017 1.00 . A A .  36 ARG NH1  1 1 
        4 12376 1 1  36 ARG NH2  N  -0.625  26.134 -34.438 1.00 . A A .  36 ARG NH2  1 1 
        4 12377 1 1  36 ARG O    O   4.035  21.967 -32.557 1.00 . A A .  36 ARG O    1 1 
        4 12378 1 1  37 VAL C    C   5.852  24.706 -34.970 1.00 . A A .  37 VAL C    1 1 
        4 12379 1 1  37 VAL CA   C   5.785  23.441 -34.120 1.00 . A A .  37 VAL CA   1 1 
        4 12380 1 1  37 VAL CB   C   7.171  22.770 -34.109 1.00 . A A .  37 VAL CB   1 1 
        4 12381 1 1  37 VAL CG1  C   7.247  21.719 -33.012 1.00 . A A .  37 VAL CG1  1 1 
        4 12382 1 1  37 VAL CG2  C   7.476  22.156 -35.467 1.00 . A A .  37 VAL CG2  1 1 
        4 12383 1 1  37 VAL H    H   4.651  22.409 -35.579 1.00 . A A .  37 VAL H    1 1 
        4 12384 1 1  37 VAL HA   H   5.532  23.713 -33.106 1.00 . A A .  37 VAL HA   1 1 
        4 12385 1 1  37 VAL HB   H   7.914  23.527 -33.905 1.00 . A A .  37 VAL HB   1 1 
        4 12386 1 1  37 VAL HG11 H   6.833  22.122 -32.099 1.00 . A A .  37 VAL HG11 1 1 
        4 12387 1 1  37 VAL HG12 H   6.683  20.846 -33.309 1.00 . A A .  37 VAL HG12 1 1 
        4 12388 1 1  37 VAL HG13 H   8.278  21.443 -32.849 1.00 . A A .  37 VAL HG13 1 1 
        4 12389 1 1  37 VAL HG21 H   6.655  21.521 -35.768 1.00 . A A .  37 VAL HG21 1 1 
        4 12390 1 1  37 VAL HG22 H   7.608  22.942 -36.197 1.00 . A A .  37 VAL HG22 1 1 
        4 12391 1 1  37 VAL HG23 H   8.381  21.570 -35.404 1.00 . A A .  37 VAL HG23 1 1 
        4 12392 1 1  37 VAL N    N   4.757  22.531 -34.613 1.00 . A A .  37 VAL N    1 1 
        4 12393 1 1  37 VAL O    O   5.987  25.812 -34.447 1.00 . A A .  37 VAL O    1 1 
        4 12394 1 1  38 LYS C    C   5.648  25.189 -38.650 1.00 . A A .  38 LYS C    1 1 
        4 12395 1 1  38 LYS CA   C   5.804  25.661 -37.208 1.00 . A A .  38 LYS CA   1 1 
        4 12396 1 1  38 LYS CB   C   7.122  26.422 -37.050 1.00 . A A .  38 LYS CB   1 1 
        4 12397 1 1  38 LYS CD   C   8.220  28.654 -37.401 1.00 . A A .  38 LYS CD   1 1 
        4 12398 1 1  38 LYS CE   C   7.988  29.535 -38.619 1.00 . A A .  38 LYS CE   1 1 
        4 12399 1 1  38 LYS CG   C   6.951  27.930 -36.986 1.00 . A A .  38 LYS CG   1 1 
        4 12400 1 1  38 LYS H    H   5.650  23.627 -36.642 1.00 . A A .  38 LYS H    1 1 
        4 12401 1 1  38 LYS HA   H   4.985  26.322 -36.967 1.00 . A A .  38 LYS HA   1 1 
        4 12402 1 1  38 LYS HB2  H   7.603  26.098 -36.138 1.00 . A A .  38 LYS HB2  1 1 
        4 12403 1 1  38 LYS HB3  H   7.762  26.188 -37.888 1.00 . A A .  38 LYS HB3  1 1 
        4 12404 1 1  38 LYS HD2  H   8.556  29.273 -36.582 1.00 . A A .  38 LYS HD2  1 1 
        4 12405 1 1  38 LYS HD3  H   8.981  27.923 -37.637 1.00 . A A .  38 LYS HD3  1 1 
        4 12406 1 1  38 LYS HE2  H   8.839  29.450 -39.276 1.00 . A A .  38 LYS HE2  1 1 
        4 12407 1 1  38 LYS HE3  H   7.102  29.192 -39.131 1.00 . A A .  38 LYS HE3  1 1 
        4 12408 1 1  38 LYS HG2  H   6.151  28.221 -37.651 1.00 . A A .  38 LYS HG2  1 1 
        4 12409 1 1  38 LYS HG3  H   6.700  28.213 -35.974 1.00 . A A .  38 LYS HG3  1 1 
        4 12410 1 1  38 LYS HZ1  H   7.621  31.536 -39.091 1.00 . A A .  38 LYS HZ1  1 1 
        4 12411 1 1  38 LYS HZ2  H   8.664  31.323 -37.776 1.00 . A A .  38 LYS HZ2  1 1 
        4 12412 1 1  38 LYS HZ3  H   7.002  31.064 -37.590 1.00 . A A .  38 LYS HZ3  1 1 
        4 12413 1 1  38 LYS N    N   5.756  24.534 -36.283 1.00 . A A .  38 LYS N    1 1 
        4 12414 1 1  38 LYS NZ   N   7.806  30.965 -38.242 1.00 . A A .  38 LYS NZ   1 1 
        4 12415 1 1  38 LYS O    O   5.486  23.997 -38.910 1.00 . A A .  38 LYS O    1 1 
        4 12416 1 1  39 VAL C    C   6.800  25.082 -41.518 1.00 . A A .  39 VAL C    1 1 
        4 12417 1 1  39 VAL CA   C   5.567  25.812 -41.002 1.00 . A A .  39 VAL CA   1 1 
        4 12418 1 1  39 VAL CB   C   5.344  27.081 -41.846 1.00 . A A .  39 VAL CB   1 1 
        4 12419 1 1  39 VAL CG1  C   3.968  27.672 -41.569 1.00 . A A .  39 VAL CG1  1 1 
        4 12420 1 1  39 VAL CG2  C   6.437  28.103 -41.570 1.00 . A A .  39 VAL CG2  1 1 
        4 12421 1 1  39 VAL H    H   5.830  27.065 -39.317 1.00 . A A .  39 VAL H    1 1 
        4 12422 1 1  39 VAL HA   H   4.705  25.171 -41.120 1.00 . A A .  39 VAL HA   1 1 
        4 12423 1 1  39 VAL HB   H   5.391  26.808 -42.890 1.00 . A A .  39 VAL HB   1 1 
        4 12424 1 1  39 VAL HG11 H   3.783  28.486 -42.255 1.00 . A A .  39 VAL HG11 1 1 
        4 12425 1 1  39 VAL HG12 H   3.216  26.909 -41.702 1.00 . A A .  39 VAL HG12 1 1 
        4 12426 1 1  39 VAL HG13 H   3.933  28.041 -40.555 1.00 . A A .  39 VAL HG13 1 1 
        4 12427 1 1  39 VAL HG21 H   5.997  28.995 -41.150 1.00 . A A .  39 VAL HG21 1 1 
        4 12428 1 1  39 VAL HG22 H   7.148  27.688 -40.870 1.00 . A A .  39 VAL HG22 1 1 
        4 12429 1 1  39 VAL HG23 H   6.941  28.349 -42.492 1.00 . A A .  39 VAL HG23 1 1 
        4 12430 1 1  39 VAL N    N   5.699  26.133 -39.586 1.00 . A A .  39 VAL N    1 1 
        4 12431 1 1  39 VAL O    O   6.722  24.305 -42.469 1.00 . A A .  39 VAL O    1 1 
        4 12432 1 1  40 GLY C    C  10.338  25.037 -40.381 1.00 . A A .  40 GLY C    1 1 
        4 12433 1 1  40 GLY CA   C   9.177  24.696 -41.294 1.00 . A A .  40 GLY CA   1 1 
        4 12434 1 1  40 GLY H    H   7.943  25.966 -40.133 1.00 . A A .  40 GLY H    1 1 
        4 12435 1 1  40 GLY HA2  H   9.032  23.626 -41.291 1.00 . A A .  40 GLY HA2  1 1 
        4 12436 1 1  40 GLY HA3  H   9.418  25.014 -42.298 1.00 . A A .  40 GLY HA3  1 1 
        4 12437 1 1  40 GLY N    N   7.941  25.337 -40.885 1.00 . A A .  40 GLY N    1 1 
        4 12438 1 1  40 GLY O    O  11.068  25.997 -40.626 1.00 . A A .  40 GLY O    1 1 
        4 12439 1 1  41 ILE C    C  12.874  23.799 -38.828 1.00 . A A .  41 ILE C    1 1 
        4 12440 1 1  41 ILE CA   C  11.587  24.475 -38.370 1.00 . A A .  41 ILE CA   1 1 
        4 12441 1 1  41 ILE CB   C  11.217  23.955 -36.968 1.00 . A A .  41 ILE CB   1 1 
        4 12442 1 1  41 ILE CD1  C  11.329  21.670 -35.851 1.00 . A A .  41 ILE CD1  1 1 
        4 12443 1 1  41 ILE CG1  C  10.836  22.475 -37.034 1.00 . A A .  41 ILE CG1  1 1 
        4 12444 1 1  41 ILE CG2  C  10.079  24.776 -36.381 1.00 . A A .  41 ILE CG2  1 1 
        4 12445 1 1  41 ILE H    H   9.893  23.501 -39.182 1.00 . A A .  41 ILE H    1 1 
        4 12446 1 1  41 ILE HA   H  11.756  25.540 -38.304 1.00 . A A .  41 ILE HA   1 1 
        4 12447 1 1  41 ILE HB   H  12.079  24.069 -36.328 1.00 . A A .  41 ILE HB   1 1 
        4 12448 1 1  41 ILE HD11 H  11.382  20.626 -36.122 1.00 . A A .  41 ILE HD11 1 1 
        4 12449 1 1  41 ILE HD12 H  12.307  22.019 -35.560 1.00 . A A .  41 ILE HD12 1 1 
        4 12450 1 1  41 ILE HD13 H  10.643  21.791 -35.024 1.00 . A A .  41 ILE HD13 1 1 
        4 12451 1 1  41 ILE HG12 H   9.761  22.387 -37.070 1.00 . A A .  41 ILE HG12 1 1 
        4 12452 1 1  41 ILE HG13 H  11.258  22.042 -37.930 1.00 . A A .  41 ILE HG13 1 1 
        4 12453 1 1  41 ILE HG21 H  10.246  24.919 -35.325 1.00 . A A .  41 ILE HG21 1 1 
        4 12454 1 1  41 ILE HG22 H  10.037  25.735 -36.873 1.00 . A A .  41 ILE HG22 1 1 
        4 12455 1 1  41 ILE HG23 H   9.145  24.254 -36.531 1.00 . A A .  41 ILE HG23 1 1 
        4 12456 1 1  41 ILE N    N  10.507  24.250 -39.323 1.00 . A A .  41 ILE N    1 1 
        4 12457 1 1  41 ILE O    O  12.918  23.179 -39.891 1.00 . A A .  41 ILE O    1 1 
        4 12458 1 1  42 ALA C    C  15.420  22.026 -37.557 1.00 . A A .  42 ALA C    1 1 
        4 12459 1 1  42 ALA CA   C  15.209  23.318 -38.339 1.00 . A A .  42 ALA CA   1 1 
        4 12460 1 1  42 ALA CB   C  16.337  24.299 -38.054 1.00 . A A .  42 ALA CB   1 1 
        4 12461 1 1  42 ALA H    H  13.824  24.427 -37.185 1.00 . A A .  42 ALA H    1 1 
        4 12462 1 1  42 ALA HA   H  15.219  23.093 -39.396 1.00 . A A .  42 ALA HA   1 1 
        4 12463 1 1  42 ALA HB1  H  17.138  24.140 -38.760 1.00 . A A .  42 ALA HB1  1 1 
        4 12464 1 1  42 ALA HB2  H  15.967  25.309 -38.149 1.00 . A A .  42 ALA HB2  1 1 
        4 12465 1 1  42 ALA HB3  H  16.705  24.143 -37.050 1.00 . A A .  42 ALA HB3  1 1 
        4 12466 1 1  42 ALA N    N  13.922  23.920 -38.018 1.00 . A A .  42 ALA N    1 1 
        4 12467 1 1  42 ALA O    O  14.555  21.608 -36.787 1.00 . A A .  42 ALA O    1 1 
        4 12468 1 1  43 GLU C    C  16.740  20.305 -35.566 1.00 . A A .  43 GLU C    1 1 
        4 12469 1 1  43 GLU CA   C  16.895  20.151 -37.075 1.00 . A A .  43 GLU CA   1 1 
        4 12470 1 1  43 GLU CB   C  18.323  19.713 -37.410 1.00 . A A .  43 GLU CB   1 1 
        4 12471 1 1  43 GLU CD   C  19.876  18.712 -39.133 1.00 . A A .  43 GLU CD   1 1 
        4 12472 1 1  43 GLU CG   C  18.514  19.324 -38.867 1.00 . A A .  43 GLU CG   1 1 
        4 12473 1 1  43 GLU H    H  17.223  21.780 -38.387 1.00 . A A .  43 GLU H    1 1 
        4 12474 1 1  43 GLU HA   H  16.207  19.395 -37.420 1.00 . A A .  43 GLU HA   1 1 
        4 12475 1 1  43 GLU HB2  H  18.998  20.525 -37.184 1.00 . A A .  43 GLU HB2  1 1 
        4 12476 1 1  43 GLU HB3  H  18.579  18.863 -36.796 1.00 . A A .  43 GLU HB3  1 1 
        4 12477 1 1  43 GLU HG2  H  17.756  18.606 -39.136 1.00 . A A .  43 GLU HG2  1 1 
        4 12478 1 1  43 GLU HG3  H  18.407  20.207 -39.478 1.00 . A A .  43 GLU HG3  1 1 
        4 12479 1 1  43 GLU N    N  16.573  21.397 -37.761 1.00 . A A .  43 GLU N    1 1 
        4 12480 1 1  43 GLU O    O  17.597  20.885 -34.897 1.00 . A A .  43 GLU O    1 1 
        4 12481 1 1  43 GLU OE1  O  19.961  17.469 -39.216 1.00 . A A .  43 GLU OE1  1 1 
        4 12482 1 1  43 GLU OE2  O  20.856  19.476 -39.257 1.00 . A A .  43 GLU OE2  1 1 
        4 12483 1 1  44 LEU C    C  14.371  18.791 -33.176 1.00 . A A .  44 LEU C    1 1 
        4 12484 1 1  44 LEU CA   C  15.371  19.862 -33.602 1.00 . A A .  44 LEU CA   1 1 
        4 12485 1 1  44 LEU CB   C  14.835  21.248 -33.239 1.00 . A A .  44 LEU CB   1 1 
        4 12486 1 1  44 LEU CD1  C  15.207  23.536 -32.286 1.00 . A A .  44 LEU CD1  1 1 
        4 12487 1 1  44 LEU CD2  C  15.929  21.516 -31.000 1.00 . A A .  44 LEU CD2  1 1 
        4 12488 1 1  44 LEU CG   C  15.755  22.121 -32.385 1.00 . A A .  44 LEU CG   1 1 
        4 12489 1 1  44 LEU H    H  14.994  19.334 -35.617 1.00 . A A .  44 LEU H    1 1 
        4 12490 1 1  44 LEU HA   H  16.301  19.697 -33.080 1.00 . A A .  44 LEU HA   1 1 
        4 12491 1 1  44 LEU HB2  H  14.638  21.777 -34.159 1.00 . A A .  44 LEU HB2  1 1 
        4 12492 1 1  44 LEU HB3  H  13.910  21.113 -32.699 1.00 . A A .  44 LEU HB3  1 1 
        4 12493 1 1  44 LEU HD11 H  14.285  23.605 -32.843 1.00 . A A .  44 LEU HD11 1 1 
        4 12494 1 1  44 LEU HD12 H  15.927  24.230 -32.693 1.00 . A A .  44 LEU HD12 1 1 
        4 12495 1 1  44 LEU HD13 H  15.021  23.777 -31.249 1.00 . A A .  44 LEU HD13 1 1 
        4 12496 1 1  44 LEU HD21 H  16.809  21.933 -30.534 1.00 . A A .  44 LEU HD21 1 1 
        4 12497 1 1  44 LEU HD22 H  16.041  20.444 -31.086 1.00 . A A .  44 LEU HD22 1 1 
        4 12498 1 1  44 LEU HD23 H  15.062  21.740 -30.398 1.00 . A A .  44 LEU HD23 1 1 
        4 12499 1 1  44 LEU HG   H  16.728  22.173 -32.853 1.00 . A A .  44 LEU HG   1 1 
        4 12500 1 1  44 LEU N    N  15.640  19.783 -35.033 1.00 . A A .  44 LEU N    1 1 
        4 12501 1 1  44 LEU O    O  13.161  18.998 -33.237 1.00 . A A .  44 LEU O    1 1 
        4 12502 1 1  45 ASN C    C  13.025  17.014 -31.270 1.00 . A A .  45 ASN C    1 1 
        4 12503 1 1  45 ASN CA   C  14.041  16.542 -32.305 1.00 . A A .  45 ASN CA   1 1 
        4 12504 1 1  45 ASN CB   C  14.897  15.417 -31.719 1.00 . A A .  45 ASN CB   1 1 
        4 12505 1 1  45 ASN CG   C  15.334  14.415 -32.771 1.00 . A A .  45 ASN CG   1 1 
        4 12506 1 1  45 ASN H    H  15.862  17.540 -32.718 1.00 . A A .  45 ASN H    1 1 
        4 12507 1 1  45 ASN HA   H  13.512  16.167 -33.169 1.00 . A A .  45 ASN HA   1 1 
        4 12508 1 1  45 ASN HB2  H  15.781  15.843 -31.267 1.00 . A A .  45 ASN HB2  1 1 
        4 12509 1 1  45 ASN HB3  H  14.328  14.895 -30.966 1.00 . A A .  45 ASN HB3  1 1 
        4 12510 1 1  45 ASN HD21 H  14.296  12.978 -31.869 1.00 . A A .  45 ASN HD21 1 1 
        4 12511 1 1  45 ASN HD22 H  15.148  12.507 -33.297 1.00 . A A .  45 ASN HD22 1 1 
        4 12512 1 1  45 ASN N    N  14.889  17.645 -32.743 1.00 . A A .  45 ASN N    1 1 
        4 12513 1 1  45 ASN ND2  N  14.880  13.175 -32.632 1.00 . A A .  45 ASN ND2  1 1 
        4 12514 1 1  45 ASN O    O  13.378  17.317 -30.132 1.00 . A A .  45 ASN O    1 1 
        4 12515 1 1  45 ASN OD1  O  16.071  14.753 -33.697 1.00 . A A .  45 ASN OD1  1 1 
        4 12516 1 1  46 ASN C    C  10.141  16.333 -29.980 1.00 . A A .  46 ASN C    1 1 
        4 12517 1 1  46 ASN CA   C  10.691  17.508 -30.784 1.00 . A A .  46 ASN CA   1 1 
        4 12518 1 1  46 ASN CB   C   9.565  18.163 -31.586 1.00 . A A .  46 ASN CB   1 1 
        4 12519 1 1  46 ASN CG   C   8.302  18.346 -30.766 1.00 . A A .  46 ASN CG   1 1 
        4 12520 1 1  46 ASN H    H  11.541  16.818 -32.597 1.00 . A A .  46 ASN H    1 1 
        4 12521 1 1  46 ASN HA   H  11.105  18.235 -30.101 1.00 . A A .  46 ASN HA   1 1 
        4 12522 1 1  46 ASN HB2  H   9.892  19.134 -31.929 1.00 . A A .  46 ASN HB2  1 1 
        4 12523 1 1  46 ASN HB3  H   9.332  17.545 -32.441 1.00 . A A .  46 ASN HB3  1 1 
        4 12524 1 1  46 ASN HD21 H   7.210  17.552 -32.226 1.00 . A A .  46 ASN HD21 1 1 
        4 12525 1 1  46 ASN HD22 H   6.338  18.048 -30.819 1.00 . A A .  46 ASN HD22 1 1 
        4 12526 1 1  46 ASN N    N  11.760  17.073 -31.676 1.00 . A A .  46 ASN N    1 1 
        4 12527 1 1  46 ASN ND2  N   7.169  17.941 -31.328 1.00 . A A .  46 ASN ND2  1 1 
        4 12528 1 1  46 ASN O    O  10.097  15.203 -30.465 1.00 . A A .  46 ASN O    1 1 
        4 12529 1 1  46 ASN OD1  O   8.346  18.846 -29.642 1.00 . A A .  46 ASN OD1  1 1 
        4 12530 1 1  47 VAL C    C   7.797  15.972 -27.358 1.00 . A A .  47 VAL C    1 1 
        4 12531 1 1  47 VAL CA   C   9.176  15.578 -27.878 1.00 . A A .  47 VAL CA   1 1 
        4 12532 1 1  47 VAL CB   C  10.105  15.303 -26.680 1.00 . A A .  47 VAL CB   1 1 
        4 12533 1 1  47 VAL CG1  C  11.510  14.976 -27.159 1.00 . A A .  47 VAL CG1  1 1 
        4 12534 1 1  47 VAL CG2  C  10.118  16.493 -25.732 1.00 . A A .  47 VAL CG2  1 1 
        4 12535 1 1  47 VAL H    H   9.785  17.531 -28.419 1.00 . A A .  47 VAL H    1 1 
        4 12536 1 1  47 VAL HA   H   9.086  14.668 -28.453 1.00 . A A .  47 VAL HA   1 1 
        4 12537 1 1  47 VAL HB   H   9.722  14.447 -26.143 1.00 . A A .  47 VAL HB   1 1 
        4 12538 1 1  47 VAL HG11 H  11.869  15.774 -27.792 1.00 . A A .  47 VAL HG11 1 1 
        4 12539 1 1  47 VAL HG12 H  12.165  14.869 -26.306 1.00 . A A .  47 VAL HG12 1 1 
        4 12540 1 1  47 VAL HG13 H  11.494  14.053 -27.718 1.00 . A A .  47 VAL HG13 1 1 
        4 12541 1 1  47 VAL HG21 H  10.473  17.368 -26.258 1.00 . A A .  47 VAL HG21 1 1 
        4 12542 1 1  47 VAL HG22 H   9.118  16.675 -25.368 1.00 . A A .  47 VAL HG22 1 1 
        4 12543 1 1  47 VAL HG23 H  10.772  16.283 -24.899 1.00 . A A .  47 VAL HG23 1 1 
        4 12544 1 1  47 VAL N    N   9.724  16.610 -28.749 1.00 . A A .  47 VAL N    1 1 
        4 12545 1 1  47 VAL O    O   7.522  17.151 -27.135 1.00 . A A .  47 VAL O    1 1 
        4 12546 1 1  48 SER C    C   4.974  13.943 -26.113 1.00 . A A .  48 SER C    1 1 
        4 12547 1 1  48 SER CA   C   5.585  15.221 -26.678 1.00 . A A .  48 SER CA   1 1 
        4 12548 1 1  48 SER CB   C   4.702  15.768 -27.802 1.00 . A A .  48 SER CB   1 1 
        4 12549 1 1  48 SER H    H   7.216  14.059 -27.365 1.00 . A A .  48 SER H    1 1 
        4 12550 1 1  48 SER HA   H   5.645  15.956 -25.889 1.00 . A A .  48 SER HA   1 1 
        4 12551 1 1  48 SER HB2  H   4.417  14.961 -28.458 1.00 . A A .  48 SER HB2  1 1 
        4 12552 1 1  48 SER HB3  H   3.816  16.216 -27.375 1.00 . A A .  48 SER HB3  1 1 
        4 12553 1 1  48 SER HG   H   4.987  16.827 -29.425 1.00 . A A .  48 SER HG   1 1 
        4 12554 1 1  48 SER N    N   6.936  14.979 -27.168 1.00 . A A .  48 SER N    1 1 
        4 12555 1 1  48 SER O    O   5.571  12.869 -26.189 1.00 . A A .  48 SER O    1 1 
        4 12556 1 1  48 SER OG   O   5.390  16.750 -28.558 1.00 . A A .  48 SER OG   1 1 
        4 12557 1 1  49 GLY C    C   1.897  13.300 -24.144 1.00 . A A .  49 GLY C    1 1 
        4 12558 1 1  49 GLY CA   C   3.104  12.913 -24.977 1.00 . A A .  49 GLY CA   1 1 
        4 12559 1 1  49 GLY H    H   3.348  14.947 -25.515 1.00 . A A .  49 GLY H    1 1 
        4 12560 1 1  49 GLY HA2  H   2.782  12.265 -25.779 1.00 . A A .  49 GLY HA2  1 1 
        4 12561 1 1  49 GLY HA3  H   3.801  12.376 -24.351 1.00 . A A .  49 GLY HA3  1 1 
        4 12562 1 1  49 GLY N    N   3.777  14.065 -25.547 1.00 . A A .  49 GLY N    1 1 
        4 12563 1 1  49 GLY O    O   2.007  14.099 -23.216 1.00 . A A .  49 GLY O    1 1 
        4 12564 1 1  50 GLN C    C  -1.129  11.742 -23.230 1.00 . A A .  50 GLN C    1 1 
        4 12565 1 1  50 GLN CA   C  -0.489  13.023 -23.756 1.00 . A A .  50 GLN CA   1 1 
        4 12566 1 1  50 GLN CB   C  -1.474  13.764 -24.661 1.00 . A A .  50 GLN CB   1 1 
        4 12567 1 1  50 GLN CD   C  -3.340  13.530 -26.347 1.00 . A A .  50 GLN CD   1 1 
        4 12568 1 1  50 GLN CG   C  -2.145  12.869 -25.691 1.00 . A A .  50 GLN CG   1 1 
        4 12569 1 1  50 GLN H    H   0.720  12.101 -25.228 1.00 . A A .  50 GLN H    1 1 
        4 12570 1 1  50 GLN HA   H  -0.240  13.655 -22.917 1.00 . A A .  50 GLN HA   1 1 
        4 12571 1 1  50 GLN HB2  H  -2.242  14.211 -24.048 1.00 . A A .  50 GLN HB2  1 1 
        4 12572 1 1  50 GLN HB3  H  -0.944  14.545 -25.186 1.00 . A A .  50 GLN HB3  1 1 
        4 12573 1 1  50 GLN HE21 H  -3.255  12.240 -27.858 1.00 . A A .  50 GLN HE21 1 1 
        4 12574 1 1  50 GLN HE22 H  -4.516  13.418 -27.947 1.00 . A A .  50 GLN HE22 1 1 
        4 12575 1 1  50 GLN HG2  H  -1.425  12.620 -26.457 1.00 . A A .  50 GLN HG2  1 1 
        4 12576 1 1  50 GLN HG3  H  -2.475  11.964 -25.202 1.00 . A A .  50 GLN HG3  1 1 
        4 12577 1 1  50 GLN N    N   0.743  12.731 -24.478 1.00 . A A .  50 GLN N    1 1 
        4 12578 1 1  50 GLN NE2  N  -3.745  13.011 -27.502 1.00 . A A .  50 GLN NE2  1 1 
        4 12579 1 1  50 GLN O    O  -1.081  10.699 -23.883 1.00 . A A .  50 GLN O    1 1 
        4 12580 1 1  50 GLN OE1  O  -3.896  14.497 -25.824 1.00 . A A .  50 GLN OE1  1 1 
        4 12581 1 1  51 TYR C    C  -3.658  11.085 -20.721 1.00 . A A .  51 TYR C    1 1 
        4 12582 1 1  51 TYR CA   C  -2.372  10.673 -21.432 1.00 . A A .  51 TYR CA   1 1 
        4 12583 1 1  51 TYR CB   C  -1.422   9.998 -20.442 1.00 . A A .  51 TYR CB   1 1 
        4 12584 1 1  51 TYR CD1  C   0.917  10.833 -20.891 1.00 . A A .  51 TYR CD1  1 1 
        4 12585 1 1  51 TYR CD2  C   0.364   8.616 -21.572 1.00 . A A .  51 TYR CD2  1 1 
        4 12586 1 1  51 TYR CE1  C   2.200  10.668 -21.380 1.00 . A A .  51 TYR CE1  1 1 
        4 12587 1 1  51 TYR CE2  C   1.645   8.443 -22.062 1.00 . A A .  51 TYR CE2  1 1 
        4 12588 1 1  51 TYR CG   C  -0.020   9.812 -20.977 1.00 . A A .  51 TYR CG   1 1 
        4 12589 1 1  51 TYR CZ   C   2.558   9.472 -21.964 1.00 . A A .  51 TYR CZ   1 1 
        4 12590 1 1  51 TYR H    H  -1.731  12.685 -21.573 1.00 . A A .  51 TYR H    1 1 
        4 12591 1 1  51 TYR HA   H  -2.617   9.973 -22.216 1.00 . A A .  51 TYR HA   1 1 
        4 12592 1 1  51 TYR HB2  H  -1.358  10.598 -19.547 1.00 . A A .  51 TYR HB2  1 1 
        4 12593 1 1  51 TYR HB3  H  -1.813   9.023 -20.188 1.00 . A A .  51 TYR HB3  1 1 
        4 12594 1 1  51 TYR HD1  H   0.634  11.769 -20.433 1.00 . A A .  51 TYR HD1  1 1 
        4 12595 1 1  51 TYR HD2  H  -0.353   7.813 -21.647 1.00 . A A .  51 TYR HD2  1 1 
        4 12596 1 1  51 TYR HE1  H   2.915  11.473 -21.303 1.00 . A A .  51 TYR HE1  1 1 
        4 12597 1 1  51 TYR HE2  H   1.925   7.505 -22.519 1.00 . A A .  51 TYR HE2  1 1 
        4 12598 1 1  51 TYR HH   H   4.096  10.088 -22.939 1.00 . A A .  51 TYR HH   1 1 
        4 12599 1 1  51 TYR N    N  -1.725  11.827 -22.046 1.00 . A A .  51 TYR N    1 1 
        4 12600 1 1  51 TYR O    O  -3.805  12.229 -20.291 1.00 . A A .  51 TYR O    1 1 
        4 12601 1 1  51 TYR OH   O   3.834   9.303 -22.452 1.00 . A A .  51 TYR OH   1 1 
        4 12602 1 1  52 VAL C    C  -6.293   9.215 -19.089 1.00 . A A .  52 VAL C    1 1 
        4 12603 1 1  52 VAL CA   C  -5.861  10.404 -19.940 1.00 . A A .  52 VAL CA   1 1 
        4 12604 1 1  52 VAL CB   C  -6.969  10.721 -20.962 1.00 . A A .  52 VAL CB   1 1 
        4 12605 1 1  52 VAL CG1  C  -8.297  10.944 -20.257 1.00 . A A .  52 VAL CG1  1 1 
        4 12606 1 1  52 VAL CG2  C  -6.589  11.931 -21.801 1.00 . A A .  52 VAL CG2  1 1 
        4 12607 1 1  52 VAL H    H  -4.412   9.249 -20.964 1.00 . A A .  52 VAL H    1 1 
        4 12608 1 1  52 VAL HA   H  -5.735  11.265 -19.300 1.00 . A A .  52 VAL HA   1 1 
        4 12609 1 1  52 VAL HB   H  -7.075   9.872 -21.622 1.00 . A A .  52 VAL HB   1 1 
        4 12610 1 1  52 VAL HG11 H  -8.117  11.211 -19.226 1.00 . A A .  52 VAL HG11 1 1 
        4 12611 1 1  52 VAL HG12 H  -8.835  11.742 -20.748 1.00 . A A .  52 VAL HG12 1 1 
        4 12612 1 1  52 VAL HG13 H  -8.883  10.037 -20.297 1.00 . A A .  52 VAL HG13 1 1 
        4 12613 1 1  52 VAL HG21 H  -6.042  12.634 -21.190 1.00 . A A .  52 VAL HG21 1 1 
        4 12614 1 1  52 VAL HG22 H  -5.970  11.616 -22.629 1.00 . A A .  52 VAL HG22 1 1 
        4 12615 1 1  52 VAL HG23 H  -7.483  12.402 -22.179 1.00 . A A .  52 VAL HG23 1 1 
        4 12616 1 1  52 VAL N    N  -4.588  10.142 -20.600 1.00 . A A .  52 VAL N    1 1 
        4 12617 1 1  52 VAL O    O  -6.311   8.076 -19.559 1.00 . A A .  52 VAL O    1 1 
        4 12618 1 1  53 SER C    C  -8.545   8.603 -16.557 1.00 . A A .  53 SER C    1 1 
        4 12619 1 1  53 SER CA   C  -7.073   8.438 -16.918 1.00 . A A .  53 SER CA   1 1 
        4 12620 1 1  53 SER CB   C  -6.219   8.460 -15.649 1.00 . A A .  53 SER CB   1 1 
        4 12621 1 1  53 SER H    H  -6.608  10.414 -17.521 1.00 . A A .  53 SER H    1 1 
        4 12622 1 1  53 SER HA   H  -6.941   7.488 -17.415 1.00 . A A .  53 SER HA   1 1 
        4 12623 1 1  53 SER HB2  H  -6.855   8.624 -14.793 1.00 . A A .  53 SER HB2  1 1 
        4 12624 1 1  53 SER HB3  H  -5.710   7.512 -15.544 1.00 . A A .  53 SER HB3  1 1 
        4 12625 1 1  53 SER HG   H  -4.764   9.521 -14.877 1.00 . A A .  53 SER HG   1 1 
        4 12626 1 1  53 SER N    N  -6.643   9.486 -17.837 1.00 . A A .  53 SER N    1 1 
        4 12627 1 1  53 SER O    O  -9.041   9.722 -16.418 1.00 . A A .  53 SER O    1 1 
        4 12628 1 1  53 SER OG   O  -5.251   9.494 -15.704 1.00 . A A .  53 SER OG   1 1 
        4 12629 1 1  54 VAL C    C -11.012   6.340 -15.133 1.00 . A A .  54 VAL C    1 1 
        4 12630 1 1  54 VAL CA   C -10.657   7.499 -16.058 1.00 . A A .  54 VAL CA   1 1 
        4 12631 1 1  54 VAL CB   C -11.544   7.428 -17.316 1.00 . A A .  54 VAL CB   1 1 
        4 12632 1 1  54 VAL CG1  C -13.016   7.435 -16.932 1.00 . A A .  54 VAL CG1  1 1 
        4 12633 1 1  54 VAL CG2  C -11.224   8.577 -18.259 1.00 . A A .  54 VAL CG2  1 1 
        4 12634 1 1  54 VAL H    H  -8.791   6.619 -16.528 1.00 . A A .  54 VAL H    1 1 
        4 12635 1 1  54 VAL HA   H -10.865   8.429 -15.550 1.00 . A A .  54 VAL HA   1 1 
        4 12636 1 1  54 VAL HB   H -11.333   6.500 -17.828 1.00 . A A .  54 VAL HB   1 1 
        4 12637 1 1  54 VAL HG11 H -13.167   8.107 -16.101 1.00 . A A .  54 VAL HG11 1 1 
        4 12638 1 1  54 VAL HG12 H -13.606   7.764 -17.775 1.00 . A A .  54 VAL HG12 1 1 
        4 12639 1 1  54 VAL HG13 H -13.319   6.438 -16.648 1.00 . A A .  54 VAL HG13 1 1 
        4 12640 1 1  54 VAL HG21 H -11.425   9.515 -17.763 1.00 . A A .  54 VAL HG21 1 1 
        4 12641 1 1  54 VAL HG22 H -10.181   8.535 -18.538 1.00 . A A .  54 VAL HG22 1 1 
        4 12642 1 1  54 VAL HG23 H -11.836   8.498 -19.144 1.00 . A A .  54 VAL HG23 1 1 
        4 12643 1 1  54 VAL N    N  -9.242   7.480 -16.405 1.00 . A A .  54 VAL N    1 1 
        4 12644 1 1  54 VAL O    O -10.457   5.248 -15.248 1.00 . A A .  54 VAL O    1 1 
        4 12645 1 1  55 TYR C    C -13.792   5.830 -12.786 1.00 . A A .  55 TYR C    1 1 
        4 12646 1 1  55 TYR CA   C -12.368   5.564 -13.268 1.00 . A A .  55 TYR CA   1 1 
        4 12647 1 1  55 TYR CB   C -11.415   5.515 -12.073 1.00 . A A .  55 TYR CB   1 1 
        4 12648 1 1  55 TYR CD1  C -11.579   4.456  -9.786 1.00 . A A .  55 TYR CD1  1 1 
        4 12649 1 1  55 TYR CD2  C -11.907   3.067 -11.695 1.00 . A A .  55 TYR CD2  1 1 
        4 12650 1 1  55 TYR CE1  C -11.782   3.371  -8.956 1.00 . A A .  55 TYR CE1  1 1 
        4 12651 1 1  55 TYR CE2  C -12.112   1.977 -10.873 1.00 . A A .  55 TYR CE2  1 1 
        4 12652 1 1  55 TYR CG   C -11.638   4.324 -11.168 1.00 . A A .  55 TYR CG   1 1 
        4 12653 1 1  55 TYR CZ   C -12.048   2.133  -9.504 1.00 . A A .  55 TYR CZ   1 1 
        4 12654 1 1  55 TYR H    H -12.347   7.478 -14.173 1.00 . A A .  55 TYR H    1 1 
        4 12655 1 1  55 TYR HA   H -12.344   4.611 -13.775 1.00 . A A .  55 TYR HA   1 1 
        4 12656 1 1  55 TYR HB2  H -10.398   5.471 -12.434 1.00 . A A .  55 TYR HB2  1 1 
        4 12657 1 1  55 TYR HB3  H -11.544   6.411 -11.482 1.00 . A A .  55 TYR HB3  1 1 
        4 12658 1 1  55 TYR HD1  H -11.371   5.427  -9.360 1.00 . A A .  55 TYR HD1  1 1 
        4 12659 1 1  55 TYR HD2  H -11.955   2.948 -12.768 1.00 . A A .  55 TYR HD2  1 1 
        4 12660 1 1  55 TYR HE1  H -11.732   3.493  -7.884 1.00 . A A .  55 TYR HE1  1 1 
        4 12661 1 1  55 TYR HE2  H -12.319   1.007 -11.302 1.00 . A A .  55 TYR HE2  1 1 
        4 12662 1 1  55 TYR HH   H -12.324   1.348  -7.772 1.00 . A A .  55 TYR HH   1 1 
        4 12663 1 1  55 TYR N    N -11.940   6.587 -14.215 1.00 . A A .  55 TYR N    1 1 
        4 12664 1 1  55 TYR O    O -14.120   6.937 -12.359 1.00 . A A .  55 TYR O    1 1 
        4 12665 1 1  55 TYR OH   O -12.251   1.049  -8.681 1.00 . A A .  55 TYR OH   1 1 
        4 12666 1 1  56 LYS C    C -16.254   4.170 -11.123 1.00 . A A .  56 LYS C    1 1 
        4 12667 1 1  56 LYS CA   C -16.022   4.923 -12.429 1.00 . A A .  56 LYS CA   1 1 
        4 12668 1 1  56 LYS CB   C -16.960   4.386 -13.513 1.00 . A A .  56 LYS CB   1 1 
        4 12669 1 1  56 LYS CD   C -17.956   2.367 -14.627 1.00 . A A .  56 LYS CD   1 1 
        4 12670 1 1  56 LYS CE   C -17.813   0.875 -14.883 1.00 . A A .  56 LYS CE   1 1 
        4 12671 1 1  56 LYS CG   C -16.848   2.887 -13.727 1.00 . A A .  56 LYS CG   1 1 
        4 12672 1 1  56 LYS H    H -14.313   3.946 -13.208 1.00 . A A .  56 LYS H    1 1 
        4 12673 1 1  56 LYS HA   H -16.232   5.969 -12.269 1.00 . A A .  56 LYS HA   1 1 
        4 12674 1 1  56 LYS HB2  H -17.979   4.614 -13.235 1.00 . A A .  56 LYS HB2  1 1 
        4 12675 1 1  56 LYS HB3  H -16.732   4.881 -14.446 1.00 . A A .  56 LYS HB3  1 1 
        4 12676 1 1  56 LYS HD2  H -18.908   2.550 -14.153 1.00 . A A .  56 LYS HD2  1 1 
        4 12677 1 1  56 LYS HD3  H -17.915   2.891 -15.572 1.00 . A A .  56 LYS HD3  1 1 
        4 12678 1 1  56 LYS HE2  H -17.453   0.728 -15.890 1.00 . A A .  56 LYS HE2  1 1 
        4 12679 1 1  56 LYS HE3  H -17.097   0.470 -14.182 1.00 . A A .  56 LYS HE3  1 1 
        4 12680 1 1  56 LYS HG2  H -15.894   2.669 -14.185 1.00 . A A .  56 LYS HG2  1 1 
        4 12681 1 1  56 LYS HG3  H -16.910   2.390 -12.769 1.00 . A A .  56 LYS HG3  1 1 
        4 12682 1 1  56 LYS HZ1  H -19.348   0.079 -13.712 1.00 . A A .  56 LYS HZ1  1 1 
        4 12683 1 1  56 LYS HZ2  H -19.040  -0.799 -15.125 1.00 . A A .  56 LYS HZ2  1 1 
        4 12684 1 1  56 LYS HZ3  H -19.867   0.676 -15.207 1.00 . A A .  56 LYS HZ3  1 1 
        4 12685 1 1  56 LYS N    N -14.634   4.804 -12.858 1.00 . A A .  56 LYS N    1 1 
        4 12686 1 1  56 LYS NZ   N -19.108   0.157 -14.720 1.00 . A A .  56 LYS NZ   1 1 
        4 12687 1 1  56 LYS O    O -15.649   3.125 -10.883 1.00 . A A .  56 LYS O    1 1 
        4 12688 1 1  57 ARG C    C -18.796   4.565  -8.479 1.00 . A A .  57 ARG C    1 1 
        4 12689 1 1  57 ARG CA   C -17.445   4.085  -9.003 1.00 . A A .  57 ARG CA   1 1 
        4 12690 1 1  57 ARG CB   C -16.350   4.396  -7.981 1.00 . A A .  57 ARG CB   1 1 
        4 12691 1 1  57 ARG CD   C -15.758   2.424  -6.539 1.00 . A A .  57 ARG CD   1 1 
        4 12692 1 1  57 ARG CG   C -15.379   3.247  -7.760 1.00 . A A .  57 ARG CG   1 1 
        4 12693 1 1  57 ARG CZ   C -17.120   0.450  -5.996 1.00 . A A .  57 ARG CZ   1 1 
        4 12694 1 1  57 ARG H    H -17.584   5.541 -10.532 1.00 . A A .  57 ARG H    1 1 
        4 12695 1 1  57 ARG HA   H -17.490   3.016  -9.154 1.00 . A A .  57 ARG HA   1 1 
        4 12696 1 1  57 ARG HB2  H -15.788   5.252  -8.322 1.00 . A A .  57 ARG HB2  1 1 
        4 12697 1 1  57 ARG HB3  H -16.814   4.633  -7.036 1.00 . A A .  57 ARG HB3  1 1 
        4 12698 1 1  57 ARG HD2  H -14.854   2.087  -6.053 1.00 . A A .  57 ARG HD2  1 1 
        4 12699 1 1  57 ARG HD3  H -16.319   3.050  -5.860 1.00 . A A .  57 ARG HD3  1 1 
        4 12700 1 1  57 ARG HE   H -16.707   1.078  -7.844 1.00 . A A .  57 ARG HE   1 1 
        4 12701 1 1  57 ARG HG2  H -15.390   2.606  -8.629 1.00 . A A .  57 ARG HG2  1 1 
        4 12702 1 1  57 ARG HG3  H -14.387   3.649  -7.619 1.00 . A A .  57 ARG HG3  1 1 
        4 12703 1 1  57 ARG HH11 H -16.405   1.456  -4.396 1.00 . A A .  57 ARG HH11 1 1 
        4 12704 1 1  57 ARG HH12 H -17.367   0.063  -4.028 1.00 . A A .  57 ARG HH12 1 1 
        4 12705 1 1  57 ARG HH21 H -17.976  -0.759  -7.372 1.00 . A A .  57 ARG HH21 1 1 
        4 12706 1 1  57 ARG HH22 H -18.259  -1.197  -5.722 1.00 . A A .  57 ARG HH22 1 1 
        4 12707 1 1  57 ARG N    N -17.134   4.707 -10.284 1.00 . A A .  57 ARG N    1 1 
        4 12708 1 1  57 ARG NE   N -16.568   1.262  -6.892 1.00 . A A .  57 ARG NE   1 1 
        4 12709 1 1  57 ARG NH1  N -16.950   0.674  -4.701 1.00 . A A .  57 ARG NH1  1 1 
        4 12710 1 1  57 ARG NH2  N -17.845  -0.587  -6.396 1.00 . A A .  57 ARG NH2  1 1 
        4 12711 1 1  57 ARG O    O -18.880   5.462  -7.641 1.00 . A A .  57 ARG O    1 1 
        4 12712 1 1  58 PRO C    C -21.551   3.879  -7.150 1.00 . A A .  58 PRO C    1 1 
        4 12713 1 1  58 PRO CA   C -21.243   4.302  -8.582 1.00 . A A .  58 PRO CA   1 1 
        4 12714 1 1  58 PRO CB   C -22.114   3.521  -9.569 1.00 . A A .  58 PRO CB   1 1 
        4 12715 1 1  58 PRO CD   C -19.851   2.875  -9.987 1.00 . A A .  58 PRO CD   1 1 
        4 12716 1 1  58 PRO CG   C -21.267   2.371  -9.993 1.00 . A A .  58 PRO CG   1 1 
        4 12717 1 1  58 PRO HA   H -21.432   5.361  -8.691 1.00 . A A .  58 PRO HA   1 1 
        4 12718 1 1  58 PRO HB2  H -23.015   3.188  -9.073 1.00 . A A .  58 PRO HB2  1 1 
        4 12719 1 1  58 PRO HB3  H -22.370   4.154 -10.407 1.00 . A A .  58 PRO HB3  1 1 
        4 12720 1 1  58 PRO HD2  H -19.173   2.089  -9.689 1.00 . A A .  58 PRO HD2  1 1 
        4 12721 1 1  58 PRO HD3  H -19.582   3.261 -10.959 1.00 . A A .  58 PRO HD3  1 1 
        4 12722 1 1  58 PRO HG2  H -21.380   1.556  -9.295 1.00 . A A .  58 PRO HG2  1 1 
        4 12723 1 1  58 PRO HG3  H -21.548   2.057 -10.989 1.00 . A A .  58 PRO HG3  1 1 
        4 12724 1 1  58 PRO N    N -19.878   3.954  -8.984 1.00 . A A .  58 PRO N    1 1 
        4 12725 1 1  58 PRO O    O -21.096   2.832  -6.690 1.00 . A A .  58 PRO O    1 1 
        4 12726 1 1  59 ALA C    C -24.009   3.630  -5.006 1.00 . A A .  59 ALA C    1 1 
        4 12727 1 1  59 ALA CA   C -22.699   4.407  -5.070 1.00 . A A .  59 ALA CA   1 1 
        4 12728 1 1  59 ALA CB   C -22.810   5.697  -4.270 1.00 . A A .  59 ALA CB   1 1 
        4 12729 1 1  59 ALA H    H -22.660   5.518  -6.871 1.00 . A A .  59 ALA H    1 1 
        4 12730 1 1  59 ALA HA   H -21.914   3.807  -4.633 1.00 . A A .  59 ALA HA   1 1 
        4 12731 1 1  59 ALA HB1  H -21.927   5.818  -3.659 1.00 . A A .  59 ALA HB1  1 1 
        4 12732 1 1  59 ALA HB2  H -22.898   6.534  -4.947 1.00 . A A .  59 ALA HB2  1 1 
        4 12733 1 1  59 ALA HB3  H -23.683   5.654  -3.636 1.00 . A A .  59 ALA HB3  1 1 
        4 12734 1 1  59 ALA N    N -22.329   4.699  -6.449 1.00 . A A .  59 ALA N    1 1 
        4 12735 1 1  59 ALA O    O -24.797   3.614  -5.953 1.00 . A A .  59 ALA O    1 1 
        4 12736 1 1  60 PRO C    C -26.709   3.045  -3.524 1.00 . A A .  60 PRO C    1 1 
        4 12737 1 1  60 PRO CA   C -25.464   2.173  -3.652 1.00 . A A .  60 PRO CA   1 1 
        4 12738 1 1  60 PRO CB   C -25.184   1.444  -2.335 1.00 . A A .  60 PRO CB   1 1 
        4 12739 1 1  60 PRO CD   C -23.355   2.941  -2.696 1.00 . A A .  60 PRO CD   1 1 
        4 12740 1 1  60 PRO CG   C -24.201   2.308  -1.626 1.00 . A A .  60 PRO CG   1 1 
        4 12741 1 1  60 PRO HA   H -25.611   1.452  -4.442 1.00 . A A .  60 PRO HA   1 1 
        4 12742 1 1  60 PRO HB2  H -26.103   1.345  -1.774 1.00 . A A .  60 PRO HB2  1 1 
        4 12743 1 1  60 PRO HB3  H -24.774   0.467  -2.542 1.00 . A A .  60 PRO HB3  1 1 
        4 12744 1 1  60 PRO HD2  H -23.068   3.941  -2.408 1.00 . A A .  60 PRO HD2  1 1 
        4 12745 1 1  60 PRO HD3  H -22.482   2.337  -2.893 1.00 . A A .  60 PRO HD3  1 1 
        4 12746 1 1  60 PRO HG2  H -24.720   3.067  -1.060 1.00 . A A .  60 PRO HG2  1 1 
        4 12747 1 1  60 PRO HG3  H -23.587   1.706  -0.972 1.00 . A A .  60 PRO HG3  1 1 
        4 12748 1 1  60 PRO N    N -24.249   2.966  -3.866 1.00 . A A .  60 PRO N    1 1 
        4 12749 1 1  60 PRO O    O -26.619   4.270  -3.455 1.00 . A A .  60 PRO O    1 1 
        4 12750 1 1  61 LYS C    C -30.307   2.142  -3.274 1.00 . A A .  61 LYS C    1 1 
        4 12751 1 1  61 LYS CA   C -29.138   3.117  -3.371 1.00 . A A .  61 LYS CA   1 1 
        4 12752 1 1  61 LYS CB   C -29.337   4.051  -4.567 1.00 . A A .  61 LYS CB   1 1 
        4 12753 1 1  61 LYS CD   C -30.559   3.512  -6.695 1.00 . A A .  61 LYS CD   1 1 
        4 12754 1 1  61 LYS CE   C -30.927   2.240  -7.442 1.00 . A A .  61 LYS CE   1 1 
        4 12755 1 1  61 LYS CG   C -29.269   3.343  -5.910 1.00 . A A .  61 LYS CG   1 1 
        4 12756 1 1  61 LYS H    H -27.881   1.424  -3.551 1.00 . A A .  61 LYS H    1 1 
        4 12757 1 1  61 LYS HA   H -29.101   3.707  -2.468 1.00 . A A .  61 LYS HA   1 1 
        4 12758 1 1  61 LYS HB2  H -30.304   4.525  -4.482 1.00 . A A .  61 LYS HB2  1 1 
        4 12759 1 1  61 LYS HB3  H -28.570   4.812  -4.547 1.00 . A A .  61 LYS HB3  1 1 
        4 12760 1 1  61 LYS HD2  H -31.358   3.758  -6.011 1.00 . A A .  61 LYS HD2  1 1 
        4 12761 1 1  61 LYS HD3  H -30.433   4.314  -7.408 1.00 . A A .  61 LYS HD3  1 1 
        4 12762 1 1  61 LYS HE2  H -30.679   1.390  -6.825 1.00 . A A .  61 LYS HE2  1 1 
        4 12763 1 1  61 LYS HE3  H -31.989   2.246  -7.637 1.00 . A A .  61 LYS HE3  1 1 
        4 12764 1 1  61 LYS HG2  H -28.453   3.757  -6.484 1.00 . A A .  61 LYS HG2  1 1 
        4 12765 1 1  61 LYS HG3  H -29.096   2.290  -5.741 1.00 . A A .  61 LYS HG3  1 1 
        4 12766 1 1  61 LYS HZ1  H -30.573   1.328  -9.288 1.00 . A A .  61 LYS HZ1  1 1 
        4 12767 1 1  61 LYS HZ2  H -29.185   1.971  -8.565 1.00 . A A .  61 LYS HZ2  1 1 
        4 12768 1 1  61 LYS HZ3  H -30.315   3.000  -9.290 1.00 . A A .  61 LYS HZ3  1 1 
        4 12769 1 1  61 LYS N    N -27.874   2.403  -3.492 1.00 . A A .  61 LYS N    1 1 
        4 12770 1 1  61 LYS NZ   N -30.200   2.127  -8.737 1.00 . A A .  61 LYS NZ   1 1 
        4 12771 1 1  61 LYS O    O -31.078   1.963  -4.218 1.00 . A A .  61 LYS O    1 1 
        4 12772 1 1  62 PRO C    C -32.888   1.196  -1.764 1.00 . A A .  62 PRO C    1 1 
        4 12773 1 1  62 PRO CA   C -31.520   0.531  -1.857 1.00 . A A .  62 PRO CA   1 1 
        4 12774 1 1  62 PRO CB   C -31.134  -0.090  -0.513 1.00 . A A .  62 PRO CB   1 1 
        4 12775 1 1  62 PRO CD   C -29.564   1.662  -0.938 1.00 . A A .  62 PRO CD   1 1 
        4 12776 1 1  62 PRO CG   C -30.304   0.948   0.160 1.00 . A A .  62 PRO CG   1 1 
        4 12777 1 1  62 PRO HA   H -31.545  -0.238  -2.616 1.00 . A A .  62 PRO HA   1 1 
        4 12778 1 1  62 PRO HB2  H -32.027  -0.311   0.054 1.00 . A A .  62 PRO HB2  1 1 
        4 12779 1 1  62 PRO HB3  H -30.572  -0.998  -0.679 1.00 . A A .  62 PRO HB3  1 1 
        4 12780 1 1  62 PRO HD2  H -29.440   2.706  -0.692 1.00 . A A .  62 PRO HD2  1 1 
        4 12781 1 1  62 PRO HD3  H -28.605   1.197  -1.110 1.00 . A A .  62 PRO HD3  1 1 
        4 12782 1 1  62 PRO HG2  H -30.939   1.638   0.693 1.00 . A A .  62 PRO HG2  1 1 
        4 12783 1 1  62 PRO HG3  H -29.605   0.478   0.837 1.00 . A A .  62 PRO HG3  1 1 
        4 12784 1 1  62 PRO N    N -30.445   1.497  -2.106 1.00 . A A .  62 PRO N    1 1 
        4 12785 1 1  62 PRO O    O -33.354   1.526  -0.673 1.00 . A A .  62 PRO O    1 1 
        4 12786 1 1  63 GLU C    C -35.907   1.017  -3.398 1.00 . A A .  63 GLU C    1 1 
        4 12787 1 1  63 GLU CA   C -34.842   2.018  -2.959 1.00 . A A .  63 GLU CA   1 1 
        4 12788 1 1  63 GLU CB   C -34.828   3.215  -3.912 1.00 . A A .  63 GLU CB   1 1 
        4 12789 1 1  63 GLU CD   C -36.383   4.461  -2.360 1.00 . A A .  63 GLU CD   1 1 
        4 12790 1 1  63 GLU CG   C -35.146   4.537  -3.235 1.00 . A A .  63 GLU CG   1 1 
        4 12791 1 1  63 GLU H    H -33.102   1.107  -3.750 1.00 . A A .  63 GLU H    1 1 
        4 12792 1 1  63 GLU HA   H -35.078   2.365  -1.964 1.00 . A A .  63 GLU HA   1 1 
        4 12793 1 1  63 GLU HB2  H -33.849   3.291  -4.363 1.00 . A A .  63 GLU HB2  1 1 
        4 12794 1 1  63 GLU HB3  H -35.559   3.048  -4.691 1.00 . A A .  63 GLU HB3  1 1 
        4 12795 1 1  63 GLU HG2  H -34.307   4.823  -2.619 1.00 . A A .  63 GLU HG2  1 1 
        4 12796 1 1  63 GLU HG3  H -35.306   5.287  -3.995 1.00 . A A .  63 GLU HG3  1 1 
        4 12797 1 1  63 GLU N    N -33.527   1.391  -2.913 1.00 . A A .  63 GLU N    1 1 
        4 12798 1 1  63 GLU O    O -35.634  -0.174  -3.540 1.00 . A A .  63 GLU O    1 1 
        4 12799 1 1  63 GLU OE1  O -36.231   4.328  -1.129 1.00 . A A .  63 GLU OE1  1 1 
        4 12800 1 1  63 GLU OE2  O -37.503   4.537  -2.909 1.00 . A A .  63 GLU OE2  1 1 
        4 12801 1 1  64 GLY C    C -39.074   1.280  -5.101 1.00 . A A .  64 GLY C    1 1 
        4 12802 1 1  64 GLY CA   C -38.212   0.647  -4.028 1.00 . A A .  64 GLY CA   1 1 
        4 12803 1 1  64 GLY H    H -37.283   2.469  -3.480 1.00 . A A .  64 GLY H    1 1 
        4 12804 1 1  64 GLY HA2  H -37.799  -0.275  -4.409 1.00 . A A .  64 GLY HA2  1 1 
        4 12805 1 1  64 GLY HA3  H -38.831   0.425  -3.171 1.00 . A A .  64 GLY HA3  1 1 
        4 12806 1 1  64 GLY N    N -37.124   1.511  -3.609 1.00 . A A .  64 GLY N    1 1 
        4 12807 1 1  64 GLY O    O -40.274   1.476  -4.908 1.00 . A A .  64 GLY O    1 1 
        4 12808 1 1  65 CYS C    C -38.402   2.075  -8.647 1.00 . A A .  65 CYS C    1 1 
        4 12809 1 1  65 CYS CA   C -39.183   2.219  -7.345 1.00 . A A .  65 CYS CA   1 1 
        4 12810 1 1  65 CYS CB   C -39.441   3.698  -7.052 1.00 . A A .  65 CYS CB   1 1 
        4 12811 1 1  65 CYS H    H -37.505   1.420  -6.332 1.00 . A A .  65 CYS H    1 1 
        4 12812 1 1  65 CYS HA   H -40.128   1.711  -7.449 1.00 . A A .  65 CYS HA   1 1 
        4 12813 1 1  65 CYS HB2  H -39.688   3.812  -6.006 1.00 . A A .  65 CYS HB2  1 1 
        4 12814 1 1  65 CYS HB3  H -38.545   4.260  -7.267 1.00 . A A .  65 CYS HB3  1 1 
        4 12815 1 1  65 CYS HG   H -40.771   5.727  -7.831 1.00 . A A .  65 CYS HG   1 1 
        4 12816 1 1  65 CYS N    N -38.463   1.601  -6.236 1.00 . A A .  65 CYS N    1 1 
        4 12817 1 1  65 CYS O    O -37.385   2.736  -8.849 1.00 . A A .  65 CYS O    1 1 
        4 12818 1 1  65 CYS SG   S -40.791   4.415  -8.015 1.00 . A A .  65 CYS SG   1 1 
        4 12819 1 1  66 ALA C    C -39.208   1.175 -11.966 1.00 . A A .  66 ALA C    1 1 
        4 12820 1 1  66 ALA CA   C -38.233   0.973 -10.810 1.00 . A A .  66 ALA CA   1 1 
        4 12821 1 1  66 ALA CB   C -37.640  -0.427 -10.856 1.00 . A A .  66 ALA CB   1 1 
        4 12822 1 1  66 ALA H    H -39.700   0.706  -9.308 1.00 . A A .  66 ALA H    1 1 
        4 12823 1 1  66 ALA HA   H -37.425   1.683 -10.906 1.00 . A A .  66 ALA HA   1 1 
        4 12824 1 1  66 ALA HB1  H -37.521  -0.733 -11.886 1.00 . A A .  66 ALA HB1  1 1 
        4 12825 1 1  66 ALA HB2  H -36.677  -0.426 -10.367 1.00 . A A .  66 ALA HB2  1 1 
        4 12826 1 1  66 ALA HB3  H -38.301  -1.115 -10.351 1.00 . A A .  66 ALA HB3  1 1 
        4 12827 1 1  66 ALA N    N -38.885   1.204  -9.527 1.00 . A A .  66 ALA N    1 1 
        4 12828 1 1  66 ALA O    O -39.730   0.211 -12.526 1.00 . A A .  66 ALA O    1 1 
        4 12829 1 1  67 ASP C    C -39.593   3.250 -14.630 1.00 . A A .  67 ASP C    1 1 
        4 12830 1 1  67 ASP CA   C -40.361   2.762 -13.406 1.00 . A A .  67 ASP CA   1 1 
        4 12831 1 1  67 ASP CB   C -41.361   3.829 -12.958 1.00 . A A .  67 ASP CB   1 1 
        4 12832 1 1  67 ASP CG   C -42.047   4.507 -14.128 1.00 . A A .  67 ASP CG   1 1 
        4 12833 1 1  67 ASP H    H -39.002   3.159 -11.832 1.00 . A A .  67 ASP H    1 1 
        4 12834 1 1  67 ASP HA   H -40.900   1.865 -13.668 1.00 . A A .  67 ASP HA   1 1 
        4 12835 1 1  67 ASP HB2  H -42.117   3.368 -12.340 1.00 . A A .  67 ASP HB2  1 1 
        4 12836 1 1  67 ASP HB3  H -40.841   4.582 -12.382 1.00 . A A .  67 ASP HB3  1 1 
        4 12837 1 1  67 ASP N    N -39.449   2.433 -12.316 1.00 . A A .  67 ASP N    1 1 
        4 12838 1 1  67 ASP O    O -39.449   2.524 -15.614 1.00 . A A .  67 ASP O    1 1 
        4 12839 1 1  67 ASP OD1  O -42.656   3.795 -14.952 1.00 . A A .  67 ASP OD1  1 1 
        4 12840 1 1  67 ASP OD2  O -41.975   5.751 -14.218 1.00 . A A .  67 ASP OD2  1 1 
        4 12841 1 1  68 ALA C    C -36.852   5.072 -15.364 1.00 . A A .  68 ALA C    1 1 
        4 12842 1 1  68 ALA CA   C -38.347   5.066 -15.665 1.00 . A A .  68 ALA CA   1 1 
        4 12843 1 1  68 ALA CB   C -38.836   6.478 -15.949 1.00 . A A .  68 ALA CB   1 1 
        4 12844 1 1  68 ALA H    H -39.250   5.012 -13.751 1.00 . A A .  68 ALA H    1 1 
        4 12845 1 1  68 ALA HA   H -38.525   4.466 -16.545 1.00 . A A .  68 ALA HA   1 1 
        4 12846 1 1  68 ALA HB1  H -37.995   7.102 -16.216 1.00 . A A .  68 ALA HB1  1 1 
        4 12847 1 1  68 ALA HB2  H -39.542   6.458 -16.764 1.00 . A A .  68 ALA HB2  1 1 
        4 12848 1 1  68 ALA HB3  H -39.314   6.878 -15.067 1.00 . A A .  68 ALA HB3  1 1 
        4 12849 1 1  68 ALA N    N -39.101   4.482 -14.563 1.00 . A A .  68 ALA N    1 1 
        4 12850 1 1  68 ALA O    O -36.097   4.265 -15.907 1.00 . A A .  68 ALA O    1 1 
        4 12851 1 1  69 CYS C    C -34.873   6.274 -12.618 1.00 . A A .  69 CYS C    1 1 
        4 12852 1 1  69 CYS CA   C -35.025   6.098 -14.126 1.00 . A A .  69 CYS CA   1 1 
        4 12853 1 1  69 CYS CB   C -34.375   7.274 -14.857 1.00 . A A .  69 CYS CB   1 1 
        4 12854 1 1  69 CYS H    H -37.081   6.603 -14.098 1.00 . A A .  69 CYS H    1 1 
        4 12855 1 1  69 CYS HA   H -34.532   5.185 -14.421 1.00 . A A .  69 CYS HA   1 1 
        4 12856 1 1  69 CYS HB2  H -35.028   8.131 -14.795 1.00 . A A .  69 CYS HB2  1 1 
        4 12857 1 1  69 CYS HB3  H -33.436   7.509 -14.379 1.00 . A A .  69 CYS HB3  1 1 
        4 12858 1 1  69 CYS HG   H -32.745   6.727 -16.740 1.00 . A A .  69 CYS HG   1 1 
        4 12859 1 1  69 CYS N    N -36.431   5.986 -14.497 1.00 . A A .  69 CYS N    1 1 
        4 12860 1 1  69 CYS O    O -35.857   6.254 -11.878 1.00 . A A .  69 CYS O    1 1 
        4 12861 1 1  69 CYS SG   S -34.041   6.963 -16.607 1.00 . A A .  69 CYS SG   1 1 
        4 12862 1 1  70 VAL C    C -32.239   7.640 -10.534 1.00 . A A .  70 VAL C    1 1 
        4 12863 1 1  70 VAL CA   C -33.352   6.621 -10.750 1.00 . A A .  70 VAL CA   1 1 
        4 12864 1 1  70 VAL CB   C -32.950   5.291 -10.086 1.00 . A A .  70 VAL CB   1 1 
        4 12865 1 1  70 VAL CG1  C -34.180   4.559  -9.567 1.00 . A A .  70 VAL CG1  1 1 
        4 12866 1 1  70 VAL CG2  C -32.176   4.420 -11.064 1.00 . A A .  70 VAL CG2  1 1 
        4 12867 1 1  70 VAL H    H -32.890   6.448 -12.809 1.00 . A A .  70 VAL H    1 1 
        4 12868 1 1  70 VAL HA   H -34.253   6.979 -10.273 1.00 . A A .  70 VAL HA   1 1 
        4 12869 1 1  70 VAL HB   H -32.308   5.510  -9.246 1.00 . A A .  70 VAL HB   1 1 
        4 12870 1 1  70 VAL HG11 H -34.343   4.820  -8.532 1.00 . A A .  70 VAL HG11 1 1 
        4 12871 1 1  70 VAL HG12 H -35.042   4.846 -10.152 1.00 . A A .  70 VAL HG12 1 1 
        4 12872 1 1  70 VAL HG13 H -34.025   3.493  -9.649 1.00 . A A .  70 VAL HG13 1 1 
        4 12873 1 1  70 VAL HG21 H -32.817   4.153 -11.892 1.00 . A A .  70 VAL HG21 1 1 
        4 12874 1 1  70 VAL HG22 H -31.320   4.966 -11.433 1.00 . A A .  70 VAL HG22 1 1 
        4 12875 1 1  70 VAL HG23 H -31.841   3.523 -10.563 1.00 . A A .  70 VAL HG23 1 1 
        4 12876 1 1  70 VAL N    N -33.633   6.442 -12.169 1.00 . A A .  70 VAL N    1 1 
        4 12877 1 1  70 VAL O    O -31.318   7.749 -11.345 1.00 . A A .  70 VAL O    1 1 
        4 12878 1 1  71 ILE C    C -30.484   8.966  -7.918 1.00 . A A .  71 ILE C    1 1 
        4 12879 1 1  71 ILE CA   C -31.330   9.394  -9.113 1.00 . A A .  71 ILE CA   1 1 
        4 12880 1 1  71 ILE CB   C -31.982  10.754  -8.807 1.00 . A A .  71 ILE CB   1 1 
        4 12881 1 1  71 ILE CD1  C -31.017  13.105  -8.948 1.00 . A A .  71 ILE CD1  1 1 
        4 12882 1 1  71 ILE CG1  C -30.933  11.743  -8.294 1.00 . A A .  71 ILE CG1  1 1 
        4 12883 1 1  71 ILE CG2  C -33.102  10.588  -7.790 1.00 . A A .  71 ILE CG2  1 1 
        4 12884 1 1  71 ILE H    H -33.088   8.249  -8.830 1.00 . A A .  71 ILE H    1 1 
        4 12885 1 1  71 ILE HA   H -30.686   9.511  -9.973 1.00 . A A .  71 ILE HA   1 1 
        4 12886 1 1  71 ILE HB   H -32.411  11.136  -9.720 1.00 . A A .  71 ILE HB   1 1 
        4 12887 1 1  71 ILE HD11 H -31.802  13.102  -9.689 1.00 . A A .  71 ILE HD11 1 1 
        4 12888 1 1  71 ILE HD12 H -31.230  13.852  -8.198 1.00 . A A .  71 ILE HD12 1 1 
        4 12889 1 1  71 ILE HD13 H -30.074  13.333  -9.425 1.00 . A A .  71 ILE HD13 1 1 
        4 12890 1 1  71 ILE HG12 H -31.063  11.878  -7.232 1.00 . A A .  71 ILE HG12 1 1 
        4 12891 1 1  71 ILE HG13 H -29.948  11.342  -8.485 1.00 . A A .  71 ILE HG13 1 1 
        4 12892 1 1  71 ILE HG21 H -33.048   9.601  -7.354 1.00 . A A .  71 ILE HG21 1 1 
        4 12893 1 1  71 ILE HG22 H -32.997  11.331  -7.015 1.00 . A A .  71 ILE HG22 1 1 
        4 12894 1 1  71 ILE HG23 H -34.056  10.712  -8.281 1.00 . A A .  71 ILE HG23 1 1 
        4 12895 1 1  71 ILE N    N -32.330   8.383  -9.437 1.00 . A A .  71 ILE N    1 1 
        4 12896 1 1  71 ILE O    O -30.818   9.264  -6.772 1.00 . A A .  71 ILE O    1 1 
        4 12897 1 1  72 MET C    C -27.104   8.418  -7.299 1.00 . A A .  72 MET C    1 1 
        4 12898 1 1  72 MET CA   C -28.492   7.804  -7.143 1.00 . A A .  72 MET CA   1 1 
        4 12899 1 1  72 MET CB   C -28.393   6.277  -7.165 1.00 . A A .  72 MET CB   1 1 
        4 12900 1 1  72 MET CE   C -26.010   5.085 -10.118 1.00 . A A .  72 MET CE   1 1 
        4 12901 1 1  72 MET CG   C -28.217   5.700  -8.560 1.00 . A A .  72 MET CG   1 1 
        4 12902 1 1  72 MET H    H -29.174   8.063  -9.129 1.00 . A A .  72 MET H    1 1 
        4 12903 1 1  72 MET HA   H -28.906   8.115  -6.195 1.00 . A A .  72 MET HA   1 1 
        4 12904 1 1  72 MET HB2  H -27.548   5.974  -6.564 1.00 . A A .  72 MET HB2  1 1 
        4 12905 1 1  72 MET HB3  H -29.295   5.864  -6.739 1.00 . A A .  72 MET HB3  1 1 
        4 12906 1 1  72 MET HE1  H -25.035   4.623 -10.169 1.00 . A A .  72 MET HE1  1 1 
        4 12907 1 1  72 MET HE2  H -26.580   4.821 -10.996 1.00 . A A .  72 MET HE2  1 1 
        4 12908 1 1  72 MET HE3  H -25.897   6.158 -10.070 1.00 . A A .  72 MET HE3  1 1 
        4 12909 1 1  72 MET HG2  H -29.133   5.207  -8.849 1.00 . A A .  72 MET HG2  1 1 
        4 12910 1 1  72 MET HG3  H -28.015   6.510  -9.246 1.00 . A A .  72 MET HG3  1 1 
        4 12911 1 1  72 MET N    N -29.388   8.269  -8.195 1.00 . A A .  72 MET N    1 1 
        4 12912 1 1  72 MET O    O -26.701   8.833  -8.386 1.00 . A A .  72 MET O    1 1 
        4 12913 1 1  72 MET SD   S -26.867   4.509  -8.654 1.00 . A A .  72 MET SD   1 1 
        4 12914 1 1  73 PRO C    C -24.002   8.159  -6.923 1.00 . A A .  73 PRO C    1 1 
        4 12915 1 1  73 PRO CA   C -25.000   9.039  -6.178 1.00 . A A .  73 PRO CA   1 1 
        4 12916 1 1  73 PRO CB   C -24.652   9.097  -4.688 1.00 . A A .  73 PRO CB   1 1 
        4 12917 1 1  73 PRO CD   C -26.769   8.001  -4.859 1.00 . A A .  73 PRO CD   1 1 
        4 12918 1 1  73 PRO CG   C -25.497   8.043  -4.060 1.00 . A A .  73 PRO CG   1 1 
        4 12919 1 1  73 PRO HA   H -24.980  10.035  -6.593 1.00 . A A .  73 PRO HA   1 1 
        4 12920 1 1  73 PRO HB2  H -23.600   8.894  -4.553 1.00 . A A .  73 PRO HB2  1 1 
        4 12921 1 1  73 PRO HB3  H -24.889  10.076  -4.298 1.00 . A A .  73 PRO HB3  1 1 
        4 12922 1 1  73 PRO HD2  H -27.150   6.991  -4.911 1.00 . A A .  73 PRO HD2  1 1 
        4 12923 1 1  73 PRO HD3  H -27.508   8.661  -4.427 1.00 . A A .  73 PRO HD3  1 1 
        4 12924 1 1  73 PRO HG2  H -24.991   7.091  -4.109 1.00 . A A .  73 PRO HG2  1 1 
        4 12925 1 1  73 PRO HG3  H -25.706   8.304  -3.033 1.00 . A A .  73 PRO HG3  1 1 
        4 12926 1 1  73 PRO N    N -26.354   8.477  -6.189 1.00 . A A .  73 PRO N    1 1 
        4 12927 1 1  73 PRO O    O -24.083   6.932  -6.872 1.00 . A A .  73 PRO O    1 1 
        4 12928 1 1  74 ASN C    C -20.735   8.848  -8.408 1.00 . A A .  74 ASN C    1 1 
        4 12929 1 1  74 ASN CA   C -22.046   8.067  -8.368 1.00 . A A .  74 ASN CA   1 1 
        4 12930 1 1  74 ASN CB   C -22.536   7.799  -9.793 1.00 . A A .  74 ASN CB   1 1 
        4 12931 1 1  74 ASN CG   C -22.542   9.051 -10.649 1.00 . A A .  74 ASN CG   1 1 
        4 12932 1 1  74 ASN H    H -23.046   9.773  -7.615 1.00 . A A .  74 ASN H    1 1 
        4 12933 1 1  74 ASN HA   H -21.874   7.124  -7.873 1.00 . A A .  74 ASN HA   1 1 
        4 12934 1 1  74 ASN HB2  H -21.888   7.071 -10.259 1.00 . A A .  74 ASN HB2  1 1 
        4 12935 1 1  74 ASN HB3  H -23.541   7.407  -9.753 1.00 . A A .  74 ASN HB3  1 1 
        4 12936 1 1  74 ASN HD21 H -23.781   9.944  -9.377 1.00 . A A .  74 ASN HD21 1 1 
        4 12937 1 1  74 ASN HD22 H -23.307  10.883 -10.747 1.00 . A A .  74 ASN HD22 1 1 
        4 12938 1 1  74 ASN N    N -23.060   8.794  -7.613 1.00 . A A .  74 ASN N    1 1 
        4 12939 1 1  74 ASN ND2  N -23.285  10.061 -10.213 1.00 . A A .  74 ASN ND2  1 1 
        4 12940 1 1  74 ASN O    O -20.715  10.030  -8.749 1.00 . A A .  74 ASN O    1 1 
        4 12941 1 1  74 ASN OD1  O -21.885   9.108 -11.688 1.00 . A A .  74 ASN OD1  1 1 
        4 12942 1 1  75 GLU C    C -17.603   8.566  -9.377 1.00 . A A .  75 GLU C    1 1 
        4 12943 1 1  75 GLU CA   C -18.327   8.807  -8.055 1.00 . A A .  75 GLU CA   1 1 
        4 12944 1 1  75 GLU CB   C -17.484   8.274  -6.895 1.00 . A A .  75 GLU CB   1 1 
        4 12945 1 1  75 GLU CD   C -19.229   9.267  -5.361 1.00 . A A .  75 GLU CD   1 1 
        4 12946 1 1  75 GLU CG   C -17.756   8.974  -5.574 1.00 . A A .  75 GLU CG   1 1 
        4 12947 1 1  75 GLU H    H -19.722   7.235  -7.798 1.00 . A A .  75 GLU H    1 1 
        4 12948 1 1  75 GLU HA   H -18.470   9.869  -7.926 1.00 . A A .  75 GLU HA   1 1 
        4 12949 1 1  75 GLU HB2  H -17.690   7.221  -6.770 1.00 . A A .  75 GLU HB2  1 1 
        4 12950 1 1  75 GLU HB3  H -16.440   8.401  -7.137 1.00 . A A .  75 GLU HB3  1 1 
        4 12951 1 1  75 GLU HG2  H -17.411   8.342  -4.769 1.00 . A A .  75 GLU HG2  1 1 
        4 12952 1 1  75 GLU HG3  H -17.212   9.906  -5.556 1.00 . A A .  75 GLU HG3  1 1 
        4 12953 1 1  75 GLU N    N -19.642   8.176  -8.060 1.00 . A A .  75 GLU N    1 1 
        4 12954 1 1  75 GLU O    O -17.634   7.461  -9.920 1.00 . A A .  75 GLU O    1 1 
        4 12955 1 1  75 GLU OE1  O -19.925   8.410  -4.776 1.00 . A A .  75 GLU OE1  1 1 
        4 12956 1 1  75 GLU OE2  O -19.685  10.351  -5.780 1.00 . A A .  75 GLU OE2  1 1 
        4 12957 1 1  76 ASN C    C -14.903  10.265 -11.070 1.00 . A A .  76 ASN C    1 1 
        4 12958 1 1  76 ASN CA   C -16.225   9.508 -11.148 1.00 . A A .  76 ASN CA   1 1 
        4 12959 1 1  76 ASN CB   C -17.072  10.055 -12.297 1.00 . A A .  76 ASN CB   1 1 
        4 12960 1 1  76 ASN CG   C -16.461   9.767 -13.654 1.00 . A A .  76 ASN CG   1 1 
        4 12961 1 1  76 ASN H    H -16.968  10.461  -9.410 1.00 . A A .  76 ASN H    1 1 
        4 12962 1 1  76 ASN HA   H -16.018   8.464 -11.330 1.00 . A A .  76 ASN HA   1 1 
        4 12963 1 1  76 ASN HB2  H -18.052   9.602 -12.262 1.00 . A A .  76 ASN HB2  1 1 
        4 12964 1 1  76 ASN HB3  H -17.172  11.125 -12.187 1.00 . A A .  76 ASN HB3  1 1 
        4 12965 1 1  76 ASN HD21 H -18.257   9.844 -14.507 1.00 . A A .  76 ASN HD21 1 1 
        4 12966 1 1  76 ASN HD22 H -16.933   9.517 -15.570 1.00 . A A .  76 ASN HD22 1 1 
        4 12967 1 1  76 ASN N    N -16.955   9.606  -9.889 1.00 . A A .  76 ASN N    1 1 
        4 12968 1 1  76 ASN ND2  N -17.302   9.704 -14.681 1.00 . A A .  76 ASN ND2  1 1 
        4 12969 1 1  76 ASN O    O -14.884  11.479 -10.867 1.00 . A A .  76 ASN O    1 1 
        4 12970 1 1  76 ASN OD1  O -15.247   9.603 -13.779 1.00 . A A .  76 ASN OD1  1 1 
        4 12971 1 1  77 GLN C    C -11.871  10.252 -12.578 1.00 . A A .  77 GLN C    1 1 
        4 12972 1 1  77 GLN CA   C -12.475  10.145 -11.182 1.00 . A A .  77 GLN CA   1 1 
        4 12973 1 1  77 GLN CB   C -11.553   9.326 -10.276 1.00 . A A .  77 GLN CB   1 1 
        4 12974 1 1  77 GLN CD   C -12.688   7.504  -8.943 1.00 . A A .  77 GLN CD   1 1 
        4 12975 1 1  77 GLN CG   C -12.191   8.937  -8.952 1.00 . A A .  77 GLN CG   1 1 
        4 12976 1 1  77 GLN H    H -13.882   8.577 -11.392 1.00 . A A .  77 GLN H    1 1 
        4 12977 1 1  77 GLN HA   H -12.580  11.137 -10.771 1.00 . A A .  77 GLN HA   1 1 
        4 12978 1 1  77 GLN HB2  H -11.269   8.423 -10.794 1.00 . A A .  77 GLN HB2  1 1 
        4 12979 1 1  77 GLN HB3  H -10.667   9.906 -10.066 1.00 . A A .  77 GLN HB3  1 1 
        4 12980 1 1  77 GLN HE21 H -12.205   7.323  -7.023 1.00 . A A .  77 GLN HE21 1 1 
        4 12981 1 1  77 GLN HE22 H -12.902   5.923  -7.757 1.00 . A A .  77 GLN HE22 1 1 
        4 12982 1 1  77 GLN HG2  H -11.459   9.051  -8.167 1.00 . A A .  77 GLN HG2  1 1 
        4 12983 1 1  77 GLN HG3  H -13.027   9.593  -8.763 1.00 . A A .  77 GLN HG3  1 1 
        4 12984 1 1  77 GLN N    N -13.801   9.541 -11.233 1.00 . A A .  77 GLN N    1 1 
        4 12985 1 1  77 GLN NE2  N -12.587   6.850  -7.792 1.00 . A A .  77 GLN NE2  1 1 
        4 12986 1 1  77 GLN O    O -11.934   9.309 -13.367 1.00 . A A .  77 GLN O    1 1 
        4 12987 1 1  77 GLN OE1  O -13.156   6.991  -9.960 1.00 . A A .  77 GLN OE1  1 1 
        4 12988 1 1  78 SER C    C  -9.417  12.496 -14.045 1.00 . A A .  78 SER C    1 1 
        4 12989 1 1  78 SER CA   C -10.673  11.639 -14.180 1.00 . A A .  78 SER CA   1 1 
        4 12990 1 1  78 SER CB   C -11.669  12.319 -15.121 1.00 . A A .  78 SER CB   1 1 
        4 12991 1 1  78 SER H    H -11.267  12.121 -12.206 1.00 . A A .  78 SER H    1 1 
        4 12992 1 1  78 SER HA   H -10.398  10.680 -14.593 1.00 . A A .  78 SER HA   1 1 
        4 12993 1 1  78 SER HB2  H -11.336  13.325 -15.328 1.00 . A A .  78 SER HB2  1 1 
        4 12994 1 1  78 SER HB3  H -11.726  11.761 -16.045 1.00 . A A .  78 SER HB3  1 1 
        4 12995 1 1  78 SER HG   H -13.433  13.139 -14.884 1.00 . A A .  78 SER HG   1 1 
        4 12996 1 1  78 SER N    N -11.285  11.407 -12.877 1.00 . A A .  78 SER N    1 1 
        4 12997 1 1  78 SER O    O  -9.396  13.472 -13.295 1.00 . A A .  78 SER O    1 1 
        4 12998 1 1  78 SER OG   O -12.961  12.376 -14.541 1.00 . A A .  78 SER OG   1 1 
        4 12999 1 1  79 ILE C    C  -6.527  13.009 -16.140 1.00 . A A .  79 ILE C    1 1 
        4 13000 1 1  79 ILE CA   C  -7.114  12.855 -14.741 1.00 . A A .  79 ILE CA   1 1 
        4 13001 1 1  79 ILE CB   C  -6.081  12.158 -13.836 1.00 . A A .  79 ILE CB   1 1 
        4 13002 1 1  79 ILE CD1  C  -5.784  11.028 -11.575 1.00 . A A .  79 ILE CD1  1 1 
        4 13003 1 1  79 ILE CG1  C  -6.715  11.785 -12.494 1.00 . A A .  79 ILE CG1  1 1 
        4 13004 1 1  79 ILE CG2  C  -4.870  13.053 -13.626 1.00 . A A .  79 ILE CG2  1 1 
        4 13005 1 1  79 ILE H    H  -8.452  11.335 -15.355 1.00 . A A .  79 ILE H    1 1 
        4 13006 1 1  79 ILE HA   H  -7.312  13.837 -14.336 1.00 . A A .  79 ILE HA   1 1 
        4 13007 1 1  79 ILE HB   H  -5.751  11.258 -14.333 1.00 . A A .  79 ILE HB   1 1 
        4 13008 1 1  79 ILE HD11 H  -4.887  10.759 -12.113 1.00 . A A .  79 ILE HD11 1 1 
        4 13009 1 1  79 ILE HD12 H  -5.526  11.650 -10.731 1.00 . A A .  79 ILE HD12 1 1 
        4 13010 1 1  79 ILE HD13 H  -6.274  10.131 -11.225 1.00 . A A .  79 ILE HD13 1 1 
        4 13011 1 1  79 ILE HG12 H  -7.022  12.685 -11.986 1.00 . A A .  79 ILE HG12 1 1 
        4 13012 1 1  79 ILE HG13 H  -7.582  11.165 -12.674 1.00 . A A .  79 ILE HG13 1 1 
        4 13013 1 1  79 ILE HG21 H  -4.017  12.448 -13.360 1.00 . A A .  79 ILE HG21 1 1 
        4 13014 1 1  79 ILE HG22 H  -4.659  13.592 -14.538 1.00 . A A .  79 ILE HG22 1 1 
        4 13015 1 1  79 ILE HG23 H  -5.076  13.755 -12.831 1.00 . A A .  79 ILE HG23 1 1 
        4 13016 1 1  79 ILE N    N  -8.373  12.122 -14.778 1.00 . A A .  79 ILE N    1 1 
        4 13017 1 1  79 ILE O    O  -6.229  12.020 -16.811 1.00 . A A .  79 ILE O    1 1 
        4 13018 1 1  80 ARG C    C  -4.421  15.161 -17.778 1.00 . A A .  80 ARG C    1 1 
        4 13019 1 1  80 ARG CA   C  -5.809  14.537 -17.892 1.00 . A A .  80 ARG CA   1 1 
        4 13020 1 1  80 ARG CB   C  -6.738  15.472 -18.669 1.00 . A A .  80 ARG CB   1 1 
        4 13021 1 1  80 ARG CD   C  -7.401  16.320 -20.940 1.00 . A A .  80 ARG CD   1 1 
        4 13022 1 1  80 ARG CG   C  -6.816  15.157 -20.154 1.00 . A A .  80 ARG CG   1 1 
        4 13023 1 1  80 ARG CZ   C  -9.463  16.876 -22.158 1.00 . A A .  80 ARG CZ   1 1 
        4 13024 1 1  80 ARG H    H  -6.617  15.001 -15.992 1.00 . A A .  80 ARG H    1 1 
        4 13025 1 1  80 ARG HA   H  -5.726  13.601 -18.425 1.00 . A A .  80 ARG HA   1 1 
        4 13026 1 1  80 ARG HB2  H  -7.733  15.398 -18.254 1.00 . A A .  80 ARG HB2  1 1 
        4 13027 1 1  80 ARG HB3  H  -6.384  16.486 -18.556 1.00 . A A .  80 ARG HB3  1 1 
        4 13028 1 1  80 ARG HD2  H  -7.472  17.178 -20.288 1.00 . A A .  80 ARG HD2  1 1 
        4 13029 1 1  80 ARG HD3  H  -6.742  16.547 -21.763 1.00 . A A .  80 ARG HD3  1 1 
        4 13030 1 1  80 ARG HE   H  -9.091  15.119 -21.291 1.00 . A A .  80 ARG HE   1 1 
        4 13031 1 1  80 ARG HG2  H  -5.823  14.952 -20.522 1.00 . A A .  80 ARG HG2  1 1 
        4 13032 1 1  80 ARG HG3  H  -7.441  14.287 -20.295 1.00 . A A .  80 ARG HG3  1 1 
        4 13033 1 1  80 ARG HH11 H  -8.096  18.362 -22.075 1.00 . A A .  80 ARG HH11 1 1 
        4 13034 1 1  80 ARG HH12 H  -9.554  18.741 -22.932 1.00 . A A .  80 ARG HH12 1 1 
        4 13035 1 1  80 ARG HH21 H -11.014  15.607 -22.416 1.00 . A A .  80 ARG HH21 1 1 
        4 13036 1 1  80 ARG HH22 H -11.213  17.174 -23.124 1.00 . A A .  80 ARG HH22 1 1 
        4 13037 1 1  80 ARG N    N  -6.361  14.254 -16.573 1.00 . A A .  80 ARG N    1 1 
        4 13038 1 1  80 ARG NE   N  -8.729  16.013 -21.465 1.00 . A A .  80 ARG NE   1 1 
        4 13039 1 1  80 ARG NH1  N  -9.000  18.093 -22.408 1.00 . A A .  80 ARG NH1  1 1 
        4 13040 1 1  80 ARG NH2  N -10.662  16.523 -22.603 1.00 . A A .  80 ARG NH2  1 1 
        4 13041 1 1  80 ARG O    O  -4.220  16.121 -17.033 1.00 . A A .  80 ARG O    1 1 
        4 13042 1 1  81 THR C    C  -1.512  15.166 -19.908 1.00 . A A .  81 THR C    1 1 
        4 13043 1 1  81 THR CA   C  -2.098  15.112 -18.502 1.00 . A A .  81 THR CA   1 1 
        4 13044 1 1  81 THR CB   C  -1.192  14.239 -17.613 1.00 . A A .  81 THR CB   1 1 
        4 13045 1 1  81 THR CG2  C  -0.053  15.062 -17.028 1.00 . A A .  81 THR CG2  1 1 
        4 13046 1 1  81 THR H    H  -3.689  13.849 -19.095 1.00 . A A .  81 THR H    1 1 
        4 13047 1 1  81 THR HA   H  -2.114  16.112 -18.092 1.00 . A A .  81 THR HA   1 1 
        4 13048 1 1  81 THR HB   H  -0.771  13.450 -18.220 1.00 . A A .  81 THR HB   1 1 
        4 13049 1 1  81 THR HG1  H  -2.431  14.348 -16.083 1.00 . A A .  81 THR HG1  1 1 
        4 13050 1 1  81 THR HG21 H   0.784  14.414 -16.811 1.00 . A A .  81 THR HG21 1 1 
        4 13051 1 1  81 THR HG22 H  -0.384  15.539 -16.119 1.00 . A A .  81 THR HG22 1 1 
        4 13052 1 1  81 THR HG23 H   0.250  15.814 -17.741 1.00 . A A .  81 THR HG23 1 1 
        4 13053 1 1  81 THR N    N  -3.466  14.611 -18.521 1.00 . A A .  81 THR N    1 1 
        4 13054 1 1  81 THR O    O  -1.395  14.142 -20.582 1.00 . A A .  81 THR O    1 1 
        4 13055 1 1  81 THR OG1  O  -1.960  13.656 -16.554 1.00 . A A .  81 THR OG1  1 1 
        4 13056 1 1  82 VAL C    C   0.715  17.371 -21.605 1.00 . A A .  82 VAL C    1 1 
        4 13057 1 1  82 VAL CA   C  -0.567  16.551 -21.673 1.00 . A A .  82 VAL CA   1 1 
        4 13058 1 1  82 VAL CB   C  -1.560  17.249 -22.623 1.00 . A A .  82 VAL CB   1 1 
        4 13059 1 1  82 VAL CG1  C  -0.903  17.535 -23.964 1.00 . A A .  82 VAL CG1  1 1 
        4 13060 1 1  82 VAL CG2  C  -2.810  16.401 -22.802 1.00 . A A .  82 VAL CG2  1 1 
        4 13061 1 1  82 VAL H    H  -1.262  17.144 -19.764 1.00 . A A .  82 VAL H    1 1 
        4 13062 1 1  82 VAL HA   H  -0.340  15.576 -22.078 1.00 . A A .  82 VAL HA   1 1 
        4 13063 1 1  82 VAL HB   H  -1.849  18.190 -22.180 1.00 . A A .  82 VAL HB   1 1 
        4 13064 1 1  82 VAL HG11 H  -0.416  16.640 -24.325 1.00 . A A .  82 VAL HG11 1 1 
        4 13065 1 1  82 VAL HG12 H  -1.655  17.848 -24.674 1.00 . A A .  82 VAL HG12 1 1 
        4 13066 1 1  82 VAL HG13 H  -0.170  18.319 -23.846 1.00 . A A .  82 VAL HG13 1 1 
        4 13067 1 1  82 VAL HG21 H  -2.914  16.131 -23.842 1.00 . A A .  82 VAL HG21 1 1 
        4 13068 1 1  82 VAL HG22 H  -2.728  15.505 -22.204 1.00 . A A .  82 VAL HG22 1 1 
        4 13069 1 1  82 VAL HG23 H  -3.676  16.965 -22.487 1.00 . A A .  82 VAL HG23 1 1 
        4 13070 1 1  82 VAL N    N  -1.144  16.366 -20.347 1.00 . A A .  82 VAL N    1 1 
        4 13071 1 1  82 VAL O    O   0.768  18.407 -20.941 1.00 . A A .  82 VAL O    1 1 
        4 13072 1 1  83 ILE C    C   3.647  17.572 -23.711 1.00 . A A .  83 ILE C    1 1 
        4 13073 1 1  83 ILE CA   C   3.032  17.592 -22.315 1.00 . A A .  83 ILE CA   1 1 
        4 13074 1 1  83 ILE CB   C   4.025  16.962 -21.320 1.00 . A A .  83 ILE CB   1 1 
        4 13075 1 1  83 ILE CD1  C   2.814  15.318 -19.801 1.00 . A A .  83 ILE CD1  1 1 
        4 13076 1 1  83 ILE CG1  C   3.346  16.724 -19.970 1.00 . A A .  83 ILE CG1  1 1 
        4 13077 1 1  83 ILE CG2  C   5.246  17.855 -21.154 1.00 . A A .  83 ILE CG2  1 1 
        4 13078 1 1  83 ILE H    H   1.645  16.071 -22.806 1.00 . A A .  83 ILE H    1 1 
        4 13079 1 1  83 ILE HA   H   2.862  18.618 -22.023 1.00 . A A .  83 ILE HA   1 1 
        4 13080 1 1  83 ILE HB   H   4.353  16.016 -21.722 1.00 . A A .  83 ILE HB   1 1 
        4 13081 1 1  83 ILE HD11 H   1.993  15.325 -19.100 1.00 . A A .  83 ILE HD11 1 1 
        4 13082 1 1  83 ILE HD12 H   2.470  14.946 -20.754 1.00 . A A .  83 ILE HD12 1 1 
        4 13083 1 1  83 ILE HD13 H   3.600  14.678 -19.428 1.00 . A A .  83 ILE HD13 1 1 
        4 13084 1 1  83 ILE HG12 H   4.056  16.906 -19.179 1.00 . A A .  83 ILE HG12 1 1 
        4 13085 1 1  83 ILE HG13 H   2.516  17.409 -19.867 1.00 . A A .  83 ILE HG13 1 1 
        4 13086 1 1  83 ILE HG21 H   5.509  17.914 -20.108 1.00 . A A .  83 ILE HG21 1 1 
        4 13087 1 1  83 ILE HG22 H   6.073  17.440 -21.709 1.00 . A A .  83 ILE HG22 1 1 
        4 13088 1 1  83 ILE HG23 H   5.023  18.844 -21.525 1.00 . A A .  83 ILE HG23 1 1 
        4 13089 1 1  83 ILE N    N   1.749  16.901 -22.296 1.00 . A A .  83 ILE N    1 1 
        4 13090 1 1  83 ILE O    O   3.819  16.510 -24.308 1.00 . A A .  83 ILE O    1 1 
        4 13091 1 1  84 SER C    C   5.632  19.968 -25.573 1.00 . A A .  84 SER C    1 1 
        4 13092 1 1  84 SER CA   C   4.570  18.872 -25.549 1.00 . A A .  84 SER CA   1 1 
        4 13093 1 1  84 SER CB   C   3.490  19.169 -26.590 1.00 . A A .  84 SER CB   1 1 
        4 13094 1 1  84 SER H    H   3.814  19.565 -23.697 1.00 . A A .  84 SER H    1 1 
        4 13095 1 1  84 SER HA   H   5.038  17.929 -25.789 1.00 . A A .  84 SER HA   1 1 
        4 13096 1 1  84 SER HB2  H   3.533  18.428 -27.372 1.00 . A A .  84 SER HB2  1 1 
        4 13097 1 1  84 SER HB3  H   2.520  19.137 -26.116 1.00 . A A .  84 SER HB3  1 1 
        4 13098 1 1  84 SER HG   H   3.210  20.496 -28.004 1.00 . A A .  84 SER HG   1 1 
        4 13099 1 1  84 SER N    N   3.977  18.753 -24.223 1.00 . A A .  84 SER N    1 1 
        4 13100 1 1  84 SER O    O   5.537  20.956 -24.845 1.00 . A A .  84 SER O    1 1 
        4 13101 1 1  84 SER OG   O   3.675  20.451 -27.165 1.00 . A A .  84 SER OG   1 1 
        4 13102 1 1  85 GLY C    C   8.911  20.237 -27.275 1.00 . A A .  85 GLY C    1 1 
        4 13103 1 1  85 GLY CA   C   7.708  20.766 -26.520 1.00 . A A .  85 GLY CA   1 1 
        4 13104 1 1  85 GLY H    H   6.667  18.979 -26.972 1.00 . A A .  85 GLY H    1 1 
        4 13105 1 1  85 GLY HA2  H   7.330  21.639 -27.031 1.00 . A A .  85 GLY HA2  1 1 
        4 13106 1 1  85 GLY HA3  H   8.020  21.049 -25.525 1.00 . A A .  85 GLY HA3  1 1 
        4 13107 1 1  85 GLY N    N   6.643  19.786 -26.416 1.00 . A A .  85 GLY N    1 1 
        4 13108 1 1  85 GLY O    O   9.235  19.053 -27.189 1.00 . A A .  85 GLY O    1 1 
        4 13109 1 1  86 SER C    C  11.814  20.112 -27.903 1.00 . A A .  86 SER C    1 1 
        4 13110 1 1  86 SER CA   C  10.745  20.730 -28.799 1.00 . A A .  86 SER CA   1 1 
        4 13111 1 1  86 SER CB   C  11.318  21.944 -29.534 1.00 . A A .  86 SER CB   1 1 
        4 13112 1 1  86 SER H    H   9.267  22.047 -28.048 1.00 . A A .  86 SER H    1 1 
        4 13113 1 1  86 SER HA   H  10.432  19.995 -29.526 1.00 . A A .  86 SER HA   1 1 
        4 13114 1 1  86 SER HB2  H  10.816  22.837 -29.194 1.00 . A A .  86 SER HB2  1 1 
        4 13115 1 1  86 SER HB3  H  12.375  22.023 -29.322 1.00 . A A .  86 SER HB3  1 1 
        4 13116 1 1  86 SER HG   H  10.550  22.515 -31.242 1.00 . A A .  86 SER HG   1 1 
        4 13117 1 1  86 SER N    N   9.574  21.116 -28.020 1.00 . A A .  86 SER N    1 1 
        4 13118 1 1  86 SER O    O  11.618  19.962 -26.697 1.00 . A A .  86 SER O    1 1 
        4 13119 1 1  86 SER OG   O  11.140  21.824 -30.933 1.00 . A A .  86 SER OG   1 1 
        4 13120 1 1  87 ALA C    C  14.411  20.000 -26.541 1.00 . A A .  87 ALA C    1 1 
        4 13121 1 1  87 ALA CA   C  14.048  19.157 -27.758 1.00 . A A .  87 ALA CA   1 1 
        4 13122 1 1  87 ALA CB   C  15.258  18.979 -28.662 1.00 . A A .  87 ALA CB   1 1 
        4 13123 1 1  87 ALA H    H  13.043  19.902 -29.465 1.00 . A A .  87 ALA H    1 1 
        4 13124 1 1  87 ALA HA   H  13.731  18.179 -27.424 1.00 . A A .  87 ALA HA   1 1 
        4 13125 1 1  87 ALA HB1  H  15.958  19.784 -28.486 1.00 . A A .  87 ALA HB1  1 1 
        4 13126 1 1  87 ALA HB2  H  15.734  18.034 -28.445 1.00 . A A .  87 ALA HB2  1 1 
        4 13127 1 1  87 ALA HB3  H  14.942  18.995 -29.694 1.00 . A A .  87 ALA HB3  1 1 
        4 13128 1 1  87 ALA N    N  12.946  19.757 -28.501 1.00 . A A .  87 ALA N    1 1 
        4 13129 1 1  87 ALA O    O  14.711  19.467 -25.473 1.00 . A A .  87 ALA O    1 1 
        4 13130 1 1  88 GLU C    C  13.794  22.013 -24.428 1.00 . A A .  88 GLU C    1 1 
        4 13131 1 1  88 GLU CA   C  14.715  22.235 -25.625 1.00 . A A .  88 GLU CA   1 1 
        4 13132 1 1  88 GLU CB   C  14.608  23.684 -26.102 1.00 . A A .  88 GLU CB   1 1 
        4 13133 1 1  88 GLU CD   C  16.523  24.385 -24.610 1.00 . A A .  88 GLU CD   1 1 
        4 13134 1 1  88 GLU CG   C  15.118  24.696 -25.090 1.00 . A A .  88 GLU CG   1 1 
        4 13135 1 1  88 GLU H    H  14.138  21.683 -27.586 1.00 . A A .  88 GLU H    1 1 
        4 13136 1 1  88 GLU HA   H  15.732  22.038 -25.323 1.00 . A A .  88 GLU HA   1 1 
        4 13137 1 1  88 GLU HB2  H  15.181  23.795 -27.011 1.00 . A A .  88 GLU HB2  1 1 
        4 13138 1 1  88 GLU HB3  H  13.572  23.908 -26.311 1.00 . A A .  88 GLU HB3  1 1 
        4 13139 1 1  88 GLU HG2  H  15.119  25.675 -25.547 1.00 . A A .  88 GLU HG2  1 1 
        4 13140 1 1  88 GLU HG3  H  14.456  24.700 -24.238 1.00 . A A .  88 GLU HG3  1 1 
        4 13141 1 1  88 GLU N    N  14.385  21.319 -26.710 1.00 . A A .  88 GLU N    1 1 
        4 13142 1 1  88 GLU O    O  14.129  22.370 -23.299 1.00 . A A .  88 GLU O    1 1 
        4 13143 1 1  88 GLU OE1  O  16.657  23.723 -23.560 1.00 . A A .  88 GLU OE1  1 1 
        4 13144 1 1  88 GLU OE2  O  17.487  24.803 -25.284 1.00 . A A .  88 GLU OE2  1 1 
        4 13145 1 1  89 ASN C    C  11.978  19.838 -22.921 1.00 . A A .  89 ASN C    1 1 
        4 13146 1 1  89 ASN CA   C  11.662  21.152 -23.629 1.00 . A A .  89 ASN CA   1 1 
        4 13147 1 1  89 ASN CB   C  10.247  21.105 -24.207 1.00 . A A .  89 ASN CB   1 1 
        4 13148 1 1  89 ASN CG   C   9.199  20.813 -23.150 1.00 . A A .  89 ASN CG   1 1 
        4 13149 1 1  89 ASN H    H  12.421  21.159 -25.604 1.00 . A A .  89 ASN H    1 1 
        4 13150 1 1  89 ASN HA   H  11.722  21.956 -22.911 1.00 . A A .  89 ASN HA   1 1 
        4 13151 1 1  89 ASN HB2  H  10.018  22.059 -24.659 1.00 . A A .  89 ASN HB2  1 1 
        4 13152 1 1  89 ASN HB3  H  10.198  20.334 -24.960 1.00 . A A .  89 ASN HB3  1 1 
        4 13153 1 1  89 ASN HD21 H   8.426  19.371 -24.280 1.00 . A A .  89 ASN HD21 1 1 
        4 13154 1 1  89 ASN HD22 H   7.650  19.630 -22.758 1.00 . A A .  89 ASN HD22 1 1 
        4 13155 1 1  89 ASN N    N  12.632  21.421 -24.684 1.00 . A A .  89 ASN N    1 1 
        4 13156 1 1  89 ASN ND2  N   8.339  19.839 -23.424 1.00 . A A .  89 ASN ND2  1 1 
        4 13157 1 1  89 ASN O    O  11.464  19.564 -21.835 1.00 . A A .  89 ASN O    1 1 
        4 13158 1 1  89 ASN OD1  O   9.165  21.454 -22.101 1.00 . A A .  89 ASN OD1  1 1 
        4 13159 1 1  90 LEU C    C  13.817  17.919 -21.584 1.00 . A A .  90 LEU C    1 1 
        4 13160 1 1  90 LEU CA   C  13.214  17.741 -22.973 1.00 . A A .  90 LEU CA   1 1 
        4 13161 1 1  90 LEU CB   C  14.214  17.035 -23.890 1.00 . A A .  90 LEU CB   1 1 
        4 13162 1 1  90 LEU CD1  C  14.957  14.784 -24.706 1.00 . A A .  90 LEU CD1  1 1 
        4 13163 1 1  90 LEU CD2  C  15.789  15.653 -22.512 1.00 . A A .  90 LEU CD2  1 1 
        4 13164 1 1  90 LEU CG   C  14.615  15.617 -23.480 1.00 . A A .  90 LEU CG   1 1 
        4 13165 1 1  90 LEU H    H  13.204  19.299 -24.405 1.00 . A A .  90 LEU H    1 1 
        4 13166 1 1  90 LEU HA   H  12.323  17.134 -22.891 1.00 . A A .  90 LEU HA   1 1 
        4 13167 1 1  90 LEU HB2  H  13.780  16.984 -24.877 1.00 . A A .  90 LEU HB2  1 1 
        4 13168 1 1  90 LEU HB3  H  15.112  17.637 -23.924 1.00 . A A .  90 LEU HB3  1 1 
        4 13169 1 1  90 LEU HD11 H  14.527  13.799 -24.603 1.00 . A A .  90 LEU HD11 1 1 
        4 13170 1 1  90 LEU HD12 H  16.030  14.700 -24.795 1.00 . A A .  90 LEU HD12 1 1 
        4 13171 1 1  90 LEU HD13 H  14.559  15.262 -25.588 1.00 . A A .  90 LEU HD13 1 1 
        4 13172 1 1  90 LEU HD21 H  16.331  14.721 -22.571 1.00 . A A .  90 LEU HD21 1 1 
        4 13173 1 1  90 LEU HD22 H  15.421  15.794 -21.506 1.00 . A A .  90 LEU HD22 1 1 
        4 13174 1 1  90 LEU HD23 H  16.446  16.469 -22.773 1.00 . A A .  90 LEU HD23 1 1 
        4 13175 1 1  90 LEU HG   H  13.782  15.145 -22.978 1.00 . A A .  90 LEU HG   1 1 
        4 13176 1 1  90 LEU N    N  12.828  19.027 -23.543 1.00 . A A .  90 LEU N    1 1 
        4 13177 1 1  90 LEU O    O  13.411  17.256 -20.630 1.00 . A A .  90 LEU O    1 1 
        4 13178 1 1  91 ALA C    C  14.500  19.799 -19.239 1.00 . A A .  91 ALA C    1 1 
        4 13179 1 1  91 ALA CA   C  15.444  19.090 -20.205 1.00 . A A .  91 ALA CA   1 1 
        4 13180 1 1  91 ALA CB   C  16.700  19.921 -20.423 1.00 . A A .  91 ALA CB   1 1 
        4 13181 1 1  91 ALA H    H  15.068  19.317 -22.274 1.00 . A A .  91 ALA H    1 1 
        4 13182 1 1  91 ALA HA   H  15.739  18.144 -19.774 1.00 . A A .  91 ALA HA   1 1 
        4 13183 1 1  91 ALA HB1  H  17.514  19.273 -20.710 1.00 . A A .  91 ALA HB1  1 1 
        4 13184 1 1  91 ALA HB2  H  16.520  20.644 -21.205 1.00 . A A .  91 ALA HB2  1 1 
        4 13185 1 1  91 ALA HB3  H  16.954  20.436 -19.508 1.00 . A A .  91 ALA HB3  1 1 
        4 13186 1 1  91 ALA N    N  14.788  18.821 -21.478 1.00 . A A .  91 ALA N    1 1 
        4 13187 1 1  91 ALA O    O  14.342  19.383 -18.090 1.00 . A A .  91 ALA O    1 1 
        4 13188 1 1  92 THR C    C  11.834  20.753 -18.342 1.00 . A A .  92 THR C    1 1 
        4 13189 1 1  92 THR CA   C  12.946  21.639 -18.890 1.00 . A A .  92 THR CA   1 1 
        4 13190 1 1  92 THR CB   C  12.318  22.799 -19.685 1.00 . A A .  92 THR CB   1 1 
        4 13191 1 1  92 THR CG2  C  13.394  23.642 -20.353 1.00 . A A .  92 THR CG2  1 1 
        4 13192 1 1  92 THR H    H  14.040  21.154 -20.634 1.00 . A A .  92 THR H    1 1 
        4 13193 1 1  92 THR HA   H  13.501  22.057 -18.062 1.00 . A A .  92 THR HA   1 1 
        4 13194 1 1  92 THR HB   H  11.764  23.426 -19.001 1.00 . A A .  92 THR HB   1 1 
        4 13195 1 1  92 THR HG1  H  10.720  22.920 -20.834 1.00 . A A .  92 THR HG1  1 1 
        4 13196 1 1  92 THR HG21 H  14.354  23.418 -19.910 1.00 . A A .  92 THR HG21 1 1 
        4 13197 1 1  92 THR HG22 H  13.169  24.689 -20.214 1.00 . A A .  92 THR HG22 1 1 
        4 13198 1 1  92 THR HG23 H  13.423  23.417 -21.408 1.00 . A A .  92 THR HG23 1 1 
        4 13199 1 1  92 THR N    N  13.873  20.872 -19.711 1.00 . A A .  92 THR N    1 1 
        4 13200 1 1  92 THR O    O  11.415  20.903 -17.193 1.00 . A A .  92 THR O    1 1 
        4 13201 1 1  92 THR OG1  O  11.424  22.285 -20.677 1.00 . A A .  92 THR OG1  1 1 
        4 13202 1 1  93 LEU C    C  10.645  18.212 -17.460 1.00 . A A .  93 LEU C    1 1 
        4 13203 1 1  93 LEU CA   C  10.295  18.915 -18.768 1.00 . A A .  93 LEU CA   1 1 
        4 13204 1 1  93 LEU CB   C  10.041  17.882 -19.865 1.00 . A A .  93 LEU CB   1 1 
        4 13205 1 1  93 LEU CD1  C   9.475  15.705 -18.759 1.00 . A A .  93 LEU CD1  1 1 
        4 13206 1 1  93 LEU CD2  C   7.765  17.526 -18.875 1.00 . A A .  93 LEU CD2  1 1 
        4 13207 1 1  93 LEU CG   C   8.936  16.862 -19.585 1.00 . A A .  93 LEU CG   1 1 
        4 13208 1 1  93 LEU H    H  11.733  19.756 -20.072 1.00 . A A .  93 LEU H    1 1 
        4 13209 1 1  93 LEU HA   H   9.397  19.499 -18.619 1.00 . A A .  93 LEU HA   1 1 
        4 13210 1 1  93 LEU HB2  H   9.778  18.413 -20.766 1.00 . A A .  93 LEU HB2  1 1 
        4 13211 1 1  93 LEU HB3  H  10.961  17.338 -20.025 1.00 . A A .  93 LEU HB3  1 1 
        4 13212 1 1  93 LEU HD11 H  10.442  15.410 -19.139 1.00 . A A .  93 LEU HD11 1 1 
        4 13213 1 1  93 LEU HD12 H   8.794  14.868 -18.822 1.00 . A A .  93 LEU HD12 1 1 
        4 13214 1 1  93 LEU HD13 H   9.571  16.012 -17.728 1.00 . A A .  93 LEU HD13 1 1 
        4 13215 1 1  93 LEU HD21 H   7.977  17.593 -17.818 1.00 . A A .  93 LEU HD21 1 1 
        4 13216 1 1  93 LEU HD22 H   6.871  16.938 -19.027 1.00 . A A .  93 LEU HD22 1 1 
        4 13217 1 1  93 LEU HD23 H   7.616  18.517 -19.277 1.00 . A A .  93 LEU HD23 1 1 
        4 13218 1 1  93 LEU HG   H   8.576  16.463 -20.523 1.00 . A A .  93 LEU HG   1 1 
        4 13219 1 1  93 LEU N    N  11.359  19.829 -19.170 1.00 . A A .  93 LEU N    1 1 
        4 13220 1 1  93 LEU O    O   9.839  18.167 -16.531 1.00 . A A .  93 LEU O    1 1 
        4 13221 1 1  94 LYS C    C  12.225  17.866 -14.976 1.00 . A A .  94 LYS C    1 1 
        4 13222 1 1  94 LYS CA   C  12.314  16.964 -16.202 1.00 . A A .  94 LYS CA   1 1 
        4 13223 1 1  94 LYS CB   C  13.754  16.483 -16.392 1.00 . A A .  94 LYS CB   1 1 
        4 13224 1 1  94 LYS CD   C  15.121  14.747 -17.587 1.00 . A A .  94 LYS CD   1 1 
        4 13225 1 1  94 LYS CE   C  16.028  14.795 -18.806 1.00 . A A .  94 LYS CE   1 1 
        4 13226 1 1  94 LYS CG   C  13.981  15.745 -17.700 1.00 . A A .  94 LYS CG   1 1 
        4 13227 1 1  94 LYS H    H  12.451  17.732 -18.171 1.00 . A A .  94 LYS H    1 1 
        4 13228 1 1  94 LYS HA   H  11.675  16.108 -16.052 1.00 . A A .  94 LYS HA   1 1 
        4 13229 1 1  94 LYS HB2  H  14.414  17.338 -16.366 1.00 . A A .  94 LYS HB2  1 1 
        4 13230 1 1  94 LYS HB3  H  14.009  15.817 -15.580 1.00 . A A .  94 LYS HB3  1 1 
        4 13231 1 1  94 LYS HD2  H  15.706  14.977 -16.708 1.00 . A A .  94 LYS HD2  1 1 
        4 13232 1 1  94 LYS HD3  H  14.709  13.752 -17.495 1.00 . A A .  94 LYS HD3  1 1 
        4 13233 1 1  94 LYS HE2  H  15.442  14.572 -19.684 1.00 . A A .  94 LYS HE2  1 1 
        4 13234 1 1  94 LYS HE3  H  16.442  15.789 -18.893 1.00 . A A .  94 LYS HE3  1 1 
        4 13235 1 1  94 LYS HG2  H  13.079  15.216 -17.966 1.00 . A A .  94 LYS HG2  1 1 
        4 13236 1 1  94 LYS HG3  H  14.221  16.464 -18.472 1.00 . A A .  94 LYS HG3  1 1 
        4 13237 1 1  94 LYS HZ1  H  18.059  14.306 -18.768 1.00 . A A .  94 LYS HZ1  1 1 
        4 13238 1 1  94 LYS HZ2  H  17.083  13.124 -19.482 1.00 . A A .  94 LYS HZ2  1 1 
        4 13239 1 1  94 LYS HZ3  H  17.096  13.307 -17.800 1.00 . A A .  94 LYS HZ3  1 1 
        4 13240 1 1  94 LYS N    N  11.853  17.664 -17.396 1.00 . A A .  94 LYS N    1 1 
        4 13241 1 1  94 LYS NZ   N  17.145  13.814 -18.707 1.00 . A A .  94 LYS NZ   1 1 
        4 13242 1 1  94 LYS O    O  11.810  17.430 -13.902 1.00 . A A .  94 LYS O    1 1 
        4 13243 1 1  95 ALA C    C  11.147  20.494 -13.726 1.00 . A A .  95 ALA C    1 1 
        4 13244 1 1  95 ALA CA   C  12.579  20.088 -14.048 1.00 . A A .  95 ALA CA   1 1 
        4 13245 1 1  95 ALA CB   C  13.413  21.313 -14.395 1.00 . A A .  95 ALA CB   1 1 
        4 13246 1 1  95 ALA H    H  12.940  19.412 -16.021 1.00 . A A .  95 ALA H    1 1 
        4 13247 1 1  95 ALA HA   H  13.016  19.621 -13.177 1.00 . A A .  95 ALA HA   1 1 
        4 13248 1 1  95 ALA HB1  H  14.458  21.043 -14.415 1.00 . A A .  95 ALA HB1  1 1 
        4 13249 1 1  95 ALA HB2  H  13.118  21.685 -15.365 1.00 . A A .  95 ALA HB2  1 1 
        4 13250 1 1  95 ALA HB3  H  13.253  22.078 -13.652 1.00 . A A .  95 ALA HB3  1 1 
        4 13251 1 1  95 ALA N    N  12.618  19.125 -15.142 1.00 . A A .  95 ALA N    1 1 
        4 13252 1 1  95 ALA O    O  10.761  20.572 -12.559 1.00 . A A .  95 ALA O    1 1 
        4 13253 1 1  96 GLU C    C   8.156  20.031 -13.956 1.00 . A A .  96 GLU C    1 1 
        4 13254 1 1  96 GLU CA   C   8.970  21.155 -14.591 1.00 . A A .  96 GLU CA   1 1 
        4 13255 1 1  96 GLU CB   C   8.356  21.547 -15.936 1.00 . A A .  96 GLU CB   1 1 
        4 13256 1 1  96 GLU CD   C   8.356  23.836 -17.004 1.00 . A A .  96 GLU CD   1 1 
        4 13257 1 1  96 GLU CG   C   9.162  22.590 -16.693 1.00 . A A .  96 GLU CG   1 1 
        4 13258 1 1  96 GLU H    H  10.725  20.675 -15.672 1.00 . A A .  96 GLU H    1 1 
        4 13259 1 1  96 GLU HA   H   8.951  22.012 -13.934 1.00 . A A .  96 GLU HA   1 1 
        4 13260 1 1  96 GLU HB2  H   8.277  20.664 -16.554 1.00 . A A .  96 GLU HB2  1 1 
        4 13261 1 1  96 GLU HB3  H   7.366  21.944 -15.764 1.00 . A A .  96 GLU HB3  1 1 
        4 13262 1 1  96 GLU HG2  H  10.014  22.871 -16.093 1.00 . A A .  96 GLU HG2  1 1 
        4 13263 1 1  96 GLU HG3  H   9.504  22.157 -17.622 1.00 . A A .  96 GLU HG3  1 1 
        4 13264 1 1  96 GLU N    N  10.361  20.755 -14.766 1.00 . A A .  96 GLU N    1 1 
        4 13265 1 1  96 GLU O    O   7.095  20.268 -13.380 1.00 . A A .  96 GLU O    1 1 
        4 13266 1 1  96 GLU OE1  O   8.385  24.284 -18.171 1.00 . A A .  96 GLU OE1  1 1 
        4 13267 1 1  96 GLU OE2  O   7.698  24.364 -16.084 1.00 . A A .  96 GLU OE2  1 1 
        4 13268 1 1  97 TRP C    C   7.874  17.758 -11.990 1.00 . A A .  97 TRP C    1 1 
        4 13269 1 1  97 TRP CA   C   7.980  17.645 -13.507 1.00 . A A .  97 TRP CA   1 1 
        4 13270 1 1  97 TRP CB   C   8.721  16.362 -13.885 1.00 . A A .  97 TRP CB   1 1 
        4 13271 1 1  97 TRP CD1  C   7.837  14.720 -15.642 1.00 . A A .  97 TRP CD1  1 1 
        4 13272 1 1  97 TRP CD2  C   6.758  14.640 -13.682 1.00 . A A .  97 TRP CD2  1 1 
        4 13273 1 1  97 TRP CE2  C   6.179  13.696 -14.553 1.00 . A A .  97 TRP CE2  1 1 
        4 13274 1 1  97 TRP CE3  C   6.244  14.767 -12.388 1.00 . A A .  97 TRP CE3  1 1 
        4 13275 1 1  97 TRP CG   C   7.817  15.283 -14.398 1.00 . A A .  97 TRP CG   1 1 
        4 13276 1 1  97 TRP CH2  C   4.629  13.032 -12.898 1.00 . A A .  97 TRP CH2  1 1 
        4 13277 1 1  97 TRP CZ2  C   5.112  12.887 -14.170 1.00 . A A .  97 TRP CZ2  1 1 
        4 13278 1 1  97 TRP CZ3  C   5.185  13.963 -12.011 1.00 . A A .  97 TRP CZ3  1 1 
        4 13279 1 1  97 TRP H    H   9.510  18.682 -14.540 1.00 . A A .  97 TRP H    1 1 
        4 13280 1 1  97 TRP HA   H   6.984  17.612 -13.924 1.00 . A A .  97 TRP HA   1 1 
        4 13281 1 1  97 TRP HB2  H   9.444  16.586 -14.655 1.00 . A A .  97 TRP HB2  1 1 
        4 13282 1 1  97 TRP HB3  H   9.234  15.982 -13.014 1.00 . A A .  97 TRP HB3  1 1 
        4 13283 1 1  97 TRP HD1  H   8.528  14.997 -16.424 1.00 . A A .  97 TRP HD1  1 1 
        4 13284 1 1  97 TRP HE1  H   6.669  13.221 -16.536 1.00 . A A .  97 TRP HE1  1 1 
        4 13285 1 1  97 TRP HE3  H   6.659  15.478 -11.690 1.00 . A A .  97 TRP HE3  1 1 
        4 13286 1 1  97 TRP HH2  H   3.802  12.426 -12.561 1.00 . A A .  97 TRP HH2  1 1 
        4 13287 1 1  97 TRP HZ2  H   4.673  12.164 -14.843 1.00 . A A .  97 TRP HZ2  1 1 
        4 13288 1 1  97 TRP HZ3  H   4.774  14.048 -11.015 1.00 . A A .  97 TRP HZ3  1 1 
        4 13289 1 1  97 TRP N    N   8.660  18.807 -14.068 1.00 . A A .  97 TRP N    1 1 
        4 13290 1 1  97 TRP NE1  N   6.854  13.765 -15.742 1.00 . A A .  97 TRP NE1  1 1 
        4 13291 1 1  97 TRP O    O   6.804  17.554 -11.417 1.00 . A A .  97 TRP O    1 1 
        4 13292 1 1  98 GLU C    C   8.432  19.562  -9.463 1.00 . A A .  98 GLU C    1 1 
        4 13293 1 1  98 GLU CA   C   9.021  18.221  -9.894 1.00 . A A .  98 GLU CA   1 1 
        4 13294 1 1  98 GLU CB   C  10.456  18.093  -9.377 1.00 . A A .  98 GLU CB   1 1 
        4 13295 1 1  98 GLU CD   C  11.526  16.509  -7.727 1.00 . A A .  98 GLU CD   1 1 
        4 13296 1 1  98 GLU CG   C  10.871  16.661  -9.086 1.00 . A A .  98 GLU CG   1 1 
        4 13297 1 1  98 GLU H    H   9.812  18.233 -11.858 1.00 . A A .  98 GLU H    1 1 
        4 13298 1 1  98 GLU HA   H   8.424  17.428  -9.472 1.00 . A A .  98 GLU HA   1 1 
        4 13299 1 1  98 GLU HB2  H  11.130  18.499 -10.117 1.00 . A A .  98 GLU HB2  1 1 
        4 13300 1 1  98 GLU HB3  H  10.550  18.665  -8.466 1.00 . A A .  98 GLU HB3  1 1 
        4 13301 1 1  98 GLU HG2  H   9.995  16.032  -9.117 1.00 . A A .  98 GLU HG2  1 1 
        4 13302 1 1  98 GLU HG3  H  11.570  16.341  -9.844 1.00 . A A .  98 GLU HG3  1 1 
        4 13303 1 1  98 GLU N    N   8.991  18.084 -11.345 1.00 . A A .  98 GLU N    1 1 
        4 13304 1 1  98 GLU O    O   8.063  19.747  -8.302 1.00 . A A .  98 GLU O    1 1 
        4 13305 1 1  98 GLU OE1  O  11.082  15.640  -6.949 1.00 . A A .  98 GLU OE1  1 1 
        4 13306 1 1  98 GLU OE2  O  12.485  17.258  -7.443 1.00 . A A .  98 GLU OE2  1 1 
        4 13307 1 1  99 THR C    C   6.282  21.783 -10.047 1.00 . A A .  99 THR C    1 1 
        4 13308 1 1  99 THR CA   C   7.804  21.818 -10.124 1.00 . A A .  99 THR CA   1 1 
        4 13309 1 1  99 THR CB   C   8.230  22.840 -11.196 1.00 . A A .  99 THR CB   1 1 
        4 13310 1 1  99 THR CG2  C   9.740  22.838 -11.376 1.00 . A A .  99 THR CG2  1 1 
        4 13311 1 1  99 THR H    H   8.657  20.288 -11.312 1.00 . A A .  99 THR H    1 1 
        4 13312 1 1  99 THR HA   H   8.196  22.144  -9.172 1.00 . A A .  99 THR HA   1 1 
        4 13313 1 1  99 THR HB   H   7.921  23.824 -10.876 1.00 . A A .  99 THR HB   1 1 
        4 13314 1 1  99 THR HG1  H   7.373  23.350 -12.898 1.00 . A A .  99 THR HG1  1 1 
        4 13315 1 1  99 THR HG21 H  10.153  23.748 -10.968 1.00 . A A .  99 THR HG21 1 1 
        4 13316 1 1  99 THR HG22 H   9.978  22.773 -12.428 1.00 . A A .  99 THR HG22 1 1 
        4 13317 1 1  99 THR HG23 H  10.162  21.988 -10.861 1.00 . A A .  99 THR HG23 1 1 
        4 13318 1 1  99 THR N    N   8.346  20.495 -10.405 1.00 . A A .  99 THR N    1 1 
        4 13319 1 1  99 THR O    O   5.695  22.130  -9.022 1.00 . A A .  99 THR O    1 1 
        4 13320 1 1  99 THR OG1  O   7.596  22.534 -12.443 1.00 . A A .  99 THR OG1  1 1 
        4 13321 1 1 100 HIS C    C   3.654  20.417 -10.058 1.00 . A A . 100 HIS C    1 1 
        4 13322 1 1 100 HIS CA   C   4.193  21.284 -11.193 1.00 . A A . 100 HIS CA   1 1 
        4 13323 1 1 100 HIS CB   C   3.743  20.717 -12.539 1.00 . A A . 100 HIS CB   1 1 
        4 13324 1 1 100 HIS CD2  C   4.714  18.446 -13.332 1.00 . A A . 100 HIS CD2  1 1 
        4 13325 1 1 100 HIS CE1  C   3.364  17.119 -12.228 1.00 . A A . 100 HIS CE1  1 1 
        4 13326 1 1 100 HIS CG   C   3.857  19.227 -12.632 1.00 . A A . 100 HIS CG   1 1 
        4 13327 1 1 100 HIS H    H   6.172  21.102 -11.923 1.00 . A A . 100 HIS H    1 1 
        4 13328 1 1 100 HIS HA   H   3.801  22.283 -11.083 1.00 . A A . 100 HIS HA   1 1 
        4 13329 1 1 100 HIS HB2  H   2.709  20.981 -12.706 1.00 . A A . 100 HIS HB2  1 1 
        4 13330 1 1 100 HIS HB3  H   4.350  21.147 -13.324 1.00 . A A . 100 HIS HB3  1 1 
        4 13331 1 1 100 HIS HD1  H   2.293  18.626 -11.355 1.00 . A A . 100 HIS HD1  1 1 
        4 13332 1 1 100 HIS HD2  H   5.509  18.788 -13.980 1.00 . A A . 100 HIS HD2  1 1 
        4 13333 1 1 100 HIS HE1  H   2.887  16.231 -11.838 1.00 . A A . 100 HIS HE1  1 1 
        4 13334 1 1 100 HIS N    N   5.649  21.364 -11.137 1.00 . A A . 100 HIS N    1 1 
        4 13335 1 1 100 HIS ND1  N   3.024  18.364 -11.952 1.00 . A A . 100 HIS ND1  1 1 
        4 13336 1 1 100 HIS NE2  N   4.387  17.140 -13.063 1.00 . A A . 100 HIS NE2  1 1 
        4 13337 1 1 100 HIS O    O   2.582  20.685  -9.513 1.00 . A A . 100 HIS O    1 1 
        4 13338 1 1 101 LYS C    C   4.185  19.126  -7.272 1.00 . A A . 101 LYS C    1 1 
        4 13339 1 1 101 LYS CA   C   4.001  18.471  -8.638 1.00 . A A . 101 LYS CA   1 1 
        4 13340 1 1 101 LYS CB   C   4.813  17.175  -8.707 1.00 . A A . 101 LYS CB   1 1 
        4 13341 1 1 101 LYS CD   C   6.913  15.952  -8.073 1.00 . A A . 101 LYS CD   1 1 
        4 13342 1 1 101 LYS CE   C   8.187  16.014  -7.244 1.00 . A A . 101 LYS CE   1 1 
        4 13343 1 1 101 LYS CG   C   6.199  17.294  -8.099 1.00 . A A . 101 LYS CG   1 1 
        4 13344 1 1 101 LYS H    H   5.247  19.215 -10.179 1.00 . A A . 101 LYS H    1 1 
        4 13345 1 1 101 LYS HA   H   2.956  18.239  -8.774 1.00 . A A . 101 LYS HA   1 1 
        4 13346 1 1 101 LYS HB2  H   4.276  16.400  -8.181 1.00 . A A . 101 LYS HB2  1 1 
        4 13347 1 1 101 LYS HB3  H   4.920  16.888  -9.743 1.00 . A A . 101 LYS HB3  1 1 
        4 13348 1 1 101 LYS HD2  H   6.254  15.211  -7.644 1.00 . A A . 101 LYS HD2  1 1 
        4 13349 1 1 101 LYS HD3  H   7.166  15.669  -9.085 1.00 . A A . 101 LYS HD3  1 1 
        4 13350 1 1 101 LYS HE2  H   8.750  15.107  -7.404 1.00 . A A . 101 LYS HE2  1 1 
        4 13351 1 1 101 LYS HE3  H   8.772  16.862  -7.571 1.00 . A A . 101 LYS HE3  1 1 
        4 13352 1 1 101 LYS HG2  H   6.783  17.988  -8.685 1.00 . A A . 101 LYS HG2  1 1 
        4 13353 1 1 101 LYS HG3  H   6.109  17.662  -7.087 1.00 . A A . 101 LYS HG3  1 1 
        4 13354 1 1 101 LYS HZ1  H   7.255  16.958  -5.632 1.00 . A A . 101 LYS HZ1  1 1 
        4 13355 1 1 101 LYS HZ2  H   8.778  16.323  -5.264 1.00 . A A . 101 LYS HZ2  1 1 
        4 13356 1 1 101 LYS HZ3  H   7.449  15.289  -5.430 1.00 . A A . 101 LYS HZ3  1 1 
        4 13357 1 1 101 LYS N    N   4.402  19.377  -9.707 1.00 . A A . 101 LYS N    1 1 
        4 13358 1 1 101 LYS NZ   N   7.897  16.156  -5.791 1.00 . A A . 101 LYS NZ   1 1 
        4 13359 1 1 101 LYS O    O   3.572  18.714  -6.288 1.00 . A A . 101 LYS O    1 1 
        4 13360 1 1 102 ARG C    C   4.132  21.779  -5.617 1.00 . A A . 102 ARG C    1 1 
        4 13361 1 1 102 ARG CA   C   5.296  20.860  -5.976 1.00 . A A . 102 ARG CA   1 1 
        4 13362 1 1 102 ARG CB   C   6.585  21.676  -6.093 1.00 . A A . 102 ARG CB   1 1 
        4 13363 1 1 102 ARG CD   C   7.855  21.636  -3.924 1.00 . A A . 102 ARG CD   1 1 
        4 13364 1 1 102 ARG CG   C   6.937  22.443  -4.829 1.00 . A A . 102 ARG CG   1 1 
        4 13365 1 1 102 ARG CZ   C   8.395  21.468  -1.532 1.00 . A A . 102 ARG CZ   1 1 
        4 13366 1 1 102 ARG H    H   5.492  20.431  -8.039 1.00 . A A . 102 ARG H    1 1 
        4 13367 1 1 102 ARG HA   H   5.414  20.126  -5.193 1.00 . A A . 102 ARG HA   1 1 
        4 13368 1 1 102 ARG HB2  H   7.402  21.005  -6.319 1.00 . A A . 102 ARG HB2  1 1 
        4 13369 1 1 102 ARG HB3  H   6.477  22.383  -6.900 1.00 . A A . 102 ARG HB3  1 1 
        4 13370 1 1 102 ARG HD2  H   7.551  20.600  -3.958 1.00 . A A . 102 ARG HD2  1 1 
        4 13371 1 1 102 ARG HD3  H   8.867  21.727  -4.287 1.00 . A A . 102 ARG HD3  1 1 
        4 13372 1 1 102 ARG HE   H   7.303  22.920  -2.353 1.00 . A A . 102 ARG HE   1 1 
        4 13373 1 1 102 ARG HG2  H   7.437  23.360  -5.104 1.00 . A A . 102 ARG HG2  1 1 
        4 13374 1 1 102 ARG HG3  H   6.028  22.673  -4.293 1.00 . A A . 102 ARG HG3  1 1 
        4 13375 1 1 102 ARG HH11 H   9.151  19.988  -2.680 1.00 . A A . 102 ARG HH11 1 1 
        4 13376 1 1 102 ARG HH12 H   9.524  19.881  -0.991 1.00 . A A . 102 ARG HH12 1 1 
        4 13377 1 1 102 ARG HH21 H   7.788  22.790  -0.129 1.00 . A A . 102 ARG HH21 1 1 
        4 13378 1 1 102 ARG HH22 H   8.748  21.475   0.459 1.00 . A A . 102 ARG HH22 1 1 
        4 13379 1 1 102 ARG N    N   5.032  20.148  -7.221 1.00 . A A . 102 ARG N    1 1 
        4 13380 1 1 102 ARG NE   N   7.803  22.098  -2.540 1.00 . A A . 102 ARG NE   1 1 
        4 13381 1 1 102 ARG NH1  N   9.078  20.354  -1.752 1.00 . A A . 102 ARG NH1  1 1 
        4 13382 1 1 102 ARG NH2  N   8.303  21.951  -0.299 1.00 . A A . 102 ARG NH2  1 1 
        4 13383 1 1 102 ARG O    O   3.640  21.763  -4.490 1.00 . A A . 102 ARG O    1 1 
        4 13384 1 1 103 ASN C    C   1.277  22.751  -6.185 1.00 . A A . 103 ASN C    1 1 
        4 13385 1 1 103 ASN CA   C   2.590  23.505  -6.372 1.00 . A A . 103 ASN CA   1 1 
        4 13386 1 1 103 ASN CB   C   2.472  24.472  -7.553 1.00 . A A . 103 ASN CB   1 1 
        4 13387 1 1 103 ASN CG   C   1.649  23.898  -8.689 1.00 . A A . 103 ASN CG   1 1 
        4 13388 1 1 103 ASN H    H   4.128  22.545  -7.464 1.00 . A A . 103 ASN H    1 1 
        4 13389 1 1 103 ASN HA   H   2.799  24.069  -5.476 1.00 . A A . 103 ASN HA   1 1 
        4 13390 1 1 103 ASN HB2  H   2.001  25.384  -7.217 1.00 . A A . 103 ASN HB2  1 1 
        4 13391 1 1 103 ASN HB3  H   3.459  24.698  -7.925 1.00 . A A . 103 ASN HB3  1 1 
        4 13392 1 1 103 ASN HD21 H  -0.017  24.626  -7.883 1.00 . A A . 103 ASN HD21 1 1 
        4 13393 1 1 103 ASN HD22 H  -0.216  23.755  -9.362 1.00 . A A . 103 ASN HD22 1 1 
        4 13394 1 1 103 ASN N    N   3.696  22.578  -6.585 1.00 . A A . 103 ASN N    1 1 
        4 13395 1 1 103 ASN ND2  N   0.340  24.115  -8.640 1.00 . A A . 103 ASN ND2  1 1 
        4 13396 1 1 103 ASN O    O   0.446  23.125  -5.358 1.00 . A A . 103 ASN O    1 1 
        4 13397 1 1 103 ASN OD1  O   2.184  23.268  -9.601 1.00 . A A . 103 ASN OD1  1 1 
        4 13398 1 1 104 VAL C    C  -0.202  20.154  -5.538 1.00 . A A . 104 VAL C    1 1 
        4 13399 1 1 104 VAL CA   C  -0.114  20.877  -6.878 1.00 . A A . 104 VAL CA   1 1 
        4 13400 1 1 104 VAL CB   C  -0.172  19.839  -8.014 1.00 . A A . 104 VAL CB   1 1 
        4 13401 1 1 104 VAL CG1  C  -1.361  18.907  -7.825 1.00 . A A . 104 VAL CG1  1 1 
        4 13402 1 1 104 VAL CG2  C  -0.238  20.533  -9.366 1.00 . A A . 104 VAL CG2  1 1 
        4 13403 1 1 104 VAL H    H   1.796  21.437  -7.599 1.00 . A A . 104 VAL H    1 1 
        4 13404 1 1 104 VAL HA   H  -0.963  21.537  -6.976 1.00 . A A . 104 VAL HA   1 1 
        4 13405 1 1 104 VAL HB   H   0.731  19.247  -7.981 1.00 . A A . 104 VAL HB   1 1 
        4 13406 1 1 104 VAL HG11 H  -1.628  18.469  -8.776 1.00 . A A . 104 VAL HG11 1 1 
        4 13407 1 1 104 VAL HG12 H  -1.097  18.126  -7.128 1.00 . A A . 104 VAL HG12 1 1 
        4 13408 1 1 104 VAL HG13 H  -2.199  19.468  -7.439 1.00 . A A . 104 VAL HG13 1 1 
        4 13409 1 1 104 VAL HG21 H   0.202  21.516  -9.287 1.00 . A A . 104 VAL HG21 1 1 
        4 13410 1 1 104 VAL HG22 H   0.305  19.953 -10.096 1.00 . A A . 104 VAL HG22 1 1 
        4 13411 1 1 104 VAL HG23 H  -1.269  20.625  -9.675 1.00 . A A . 104 VAL HG23 1 1 
        4 13412 1 1 104 VAL N    N   1.097  21.686  -6.959 1.00 . A A . 104 VAL N    1 1 
        4 13413 1 1 104 VAL O    O  -1.293  19.927  -5.015 1.00 . A A . 104 VAL O    1 1 
        4 13414 1 1 105 ASP C    C   0.616  20.028  -2.567 1.00 . A A . 105 ASP C    1 1 
        4 13415 1 1 105 ASP CA   C   1.006  19.096  -3.709 1.00 . A A . 105 ASP CA   1 1 
        4 13416 1 1 105 ASP CB   C   2.408  18.533  -3.470 1.00 . A A . 105 ASP CB   1 1 
        4 13417 1 1 105 ASP CG   C   2.616  17.191  -4.145 1.00 . A A . 105 ASP CG   1 1 
        4 13418 1 1 105 ASP H    H   1.790  20.001  -5.456 1.00 . A A . 105 ASP H    1 1 
        4 13419 1 1 105 ASP HA   H   0.302  18.279  -3.748 1.00 . A A . 105 ASP HA   1 1 
        4 13420 1 1 105 ASP HB2  H   3.139  19.227  -3.857 1.00 . A A . 105 ASP HB2  1 1 
        4 13421 1 1 105 ASP HB3  H   2.562  18.410  -2.408 1.00 . A A . 105 ASP HB3  1 1 
        4 13422 1 1 105 ASP N    N   0.953  19.793  -4.989 1.00 . A A . 105 ASP N    1 1 
        4 13423 1 1 105 ASP O    O  -0.061  19.621  -1.622 1.00 . A A . 105 ASP O    1 1 
        4 13424 1 1 105 ASP OD1  O   3.701  16.599  -3.967 1.00 . A A . 105 ASP OD1  1 1 
        4 13425 1 1 105 ASP OD2  O   1.693  16.734  -4.851 1.00 . A A . 105 ASP OD2  1 1 
        4 13426 1 1 106 THR C    C  -0.670  22.805  -1.781 1.00 . A A . 106 THR C    1 1 
        4 13427 1 1 106 THR CA   C   0.750  22.271  -1.630 1.00 . A A . 106 THR CA   1 1 
        4 13428 1 1 106 THR CB   C   1.738  23.451  -1.681 1.00 . A A . 106 THR CB   1 1 
        4 13429 1 1 106 THR CG2  C   1.326  24.544  -0.706 1.00 . A A . 106 THR CG2  1 1 
        4 13430 1 1 106 THR H    H   1.587  21.545  -3.434 1.00 . A A . 106 THR H    1 1 
        4 13431 1 1 106 THR HA   H   0.843  21.791  -0.667 1.00 . A A . 106 THR HA   1 1 
        4 13432 1 1 106 THR HB   H   1.735  23.862  -2.680 1.00 . A A . 106 THR HB   1 1 
        4 13433 1 1 106 THR HG1  H   3.389  22.450  -2.083 1.00 . A A . 106 THR HG1  1 1 
        4 13434 1 1 106 THR HG21 H   0.356  24.929  -0.985 1.00 . A A . 106 THR HG21 1 1 
        4 13435 1 1 106 THR HG22 H   2.052  25.342  -0.732 1.00 . A A . 106 THR HG22 1 1 
        4 13436 1 1 106 THR HG23 H   1.276  24.135   0.292 1.00 . A A . 106 THR HG23 1 1 
        4 13437 1 1 106 THR N    N   1.051  21.281  -2.657 1.00 . A A . 106 THR N    1 1 
        4 13438 1 1 106 THR O    O  -1.280  23.257  -0.812 1.00 . A A . 106 THR O    1 1 
        4 13439 1 1 106 THR OG1  O   3.059  22.997  -1.366 1.00 . A A . 106 THR OG1  1 1 
        4 13440 1 1 107 LEU C    C  -3.585  22.275  -2.704 1.00 . A A . 107 LEU C    1 1 
        4 13441 1 1 107 LEU CA   C  -2.542  23.227  -3.278 1.00 . A A . 107 LEU CA   1 1 
        4 13442 1 1 107 LEU CB   C  -2.750  23.381  -4.787 1.00 . A A . 107 LEU CB   1 1 
        4 13443 1 1 107 LEU CD1  C  -4.128  25.466  -4.589 1.00 . A A . 107 LEU CD1  1 1 
        4 13444 1 1 107 LEU CD2  C  -1.684  25.629  -5.098 1.00 . A A . 107 LEU CD2  1 1 
        4 13445 1 1 107 LEU CG   C  -2.951  24.809  -5.295 1.00 . A A . 107 LEU CG   1 1 
        4 13446 1 1 107 LEU H    H  -0.658  22.378  -3.733 1.00 . A A . 107 LEU H    1 1 
        4 13447 1 1 107 LEU HA   H  -2.655  24.192  -2.808 1.00 . A A . 107 LEU HA   1 1 
        4 13448 1 1 107 LEU HB2  H  -1.883  22.973  -5.283 1.00 . A A . 107 LEU HB2  1 1 
        4 13449 1 1 107 LEU HB3  H  -3.623  22.805  -5.059 1.00 . A A . 107 LEU HB3  1 1 
        4 13450 1 1 107 LEU HD11 H  -3.815  25.815  -3.616 1.00 . A A . 107 LEU HD11 1 1 
        4 13451 1 1 107 LEU HD12 H  -4.925  24.746  -4.474 1.00 . A A . 107 LEU HD12 1 1 
        4 13452 1 1 107 LEU HD13 H  -4.478  26.301  -5.177 1.00 . A A . 107 LEU HD13 1 1 
        4 13453 1 1 107 LEU HD21 H  -1.363  25.552  -4.069 1.00 . A A . 107 LEU HD21 1 1 
        4 13454 1 1 107 LEU HD22 H  -1.884  26.663  -5.336 1.00 . A A . 107 LEU HD22 1 1 
        4 13455 1 1 107 LEU HD23 H  -0.907  25.252  -5.746 1.00 . A A . 107 LEU HD23 1 1 
        4 13456 1 1 107 LEU HG   H  -3.171  24.781  -6.352 1.00 . A A . 107 LEU HG   1 1 
        4 13457 1 1 107 LEU N    N  -1.192  22.750  -3.001 1.00 . A A . 107 LEU N    1 1 
        4 13458 1 1 107 LEU O    O  -4.715  22.673  -2.421 1.00 . A A . 107 LEU O    1 1 
        4 13459 1 1 108 PHE C    C  -3.755  19.691  -0.539 1.00 . A A . 108 PHE C    1 1 
        4 13460 1 1 108 PHE CA   C  -4.101  20.006  -1.992 1.00 . A A . 108 PHE CA   1 1 
        4 13461 1 1 108 PHE CB   C  -4.034  18.728  -2.831 1.00 . A A . 108 PHE CB   1 1 
        4 13462 1 1 108 PHE CD1  C  -4.303  16.750  -1.310 1.00 . A A . 108 PHE CD1  1 1 
        4 13463 1 1 108 PHE CD2  C  -6.144  17.377  -2.690 1.00 . A A . 108 PHE CD2  1 1 
        4 13464 1 1 108 PHE CE1  C  -5.045  15.708  -0.787 1.00 . A A . 108 PHE CE1  1 1 
        4 13465 1 1 108 PHE CE2  C  -6.890  16.337  -2.171 1.00 . A A . 108 PHE CE2  1 1 
        4 13466 1 1 108 PHE CG   C  -4.843  17.596  -2.265 1.00 . A A . 108 PHE CG   1 1 
        4 13467 1 1 108 PHE CZ   C  -6.340  15.500  -1.219 1.00 . A A . 108 PHE CZ   1 1 
        4 13468 1 1 108 PHE H    H  -2.285  20.758  -2.779 1.00 . A A . 108 PHE H    1 1 
        4 13469 1 1 108 PHE HA   H  -5.103  20.401  -2.033 1.00 . A A . 108 PHE HA   1 1 
        4 13470 1 1 108 PHE HB2  H  -4.405  18.938  -3.823 1.00 . A A . 108 PHE HB2  1 1 
        4 13471 1 1 108 PHE HB3  H  -3.007  18.403  -2.896 1.00 . A A . 108 PHE HB3  1 1 
        4 13472 1 1 108 PHE HD1  H  -3.289  16.912  -0.971 1.00 . A A . 108 PHE HD1  1 1 
        4 13473 1 1 108 PHE HD2  H  -6.575  18.030  -3.435 1.00 . A A . 108 PHE HD2  1 1 
        4 13474 1 1 108 PHE HE1  H  -4.612  15.056  -0.043 1.00 . A A . 108 PHE HE1  1 1 
        4 13475 1 1 108 PHE HE2  H  -7.903  16.176  -2.510 1.00 . A A . 108 PHE HE2  1 1 
        4 13476 1 1 108 PHE HZ   H  -6.922  14.687  -0.811 1.00 . A A . 108 PHE HZ   1 1 
        4 13477 1 1 108 PHE N    N  -3.199  21.015  -2.534 1.00 . A A . 108 PHE N    1 1 
        4 13478 1 1 108 PHE O    O  -4.593  19.201   0.218 1.00 . A A . 108 PHE O    1 1 
        4 13479 1 1 109 ALA C    C  -2.278  20.950   2.091 1.00 . A A . 109 ALA C    1 1 
        4 13480 1 1 109 ALA CA   C  -2.058  19.728   1.205 1.00 . A A . 109 ALA CA   1 1 
        4 13481 1 1 109 ALA CB   C  -0.589  19.332   1.205 1.00 . A A . 109 ALA CB   1 1 
        4 13482 1 1 109 ALA H    H  -1.893  20.367  -0.805 1.00 . A A . 109 ALA H    1 1 
        4 13483 1 1 109 ALA HA   H  -2.629  18.900   1.602 1.00 . A A . 109 ALA HA   1 1 
        4 13484 1 1 109 ALA HB1  H  -0.456  18.448   0.597 1.00 . A A . 109 ALA HB1  1 1 
        4 13485 1 1 109 ALA HB2  H   0.001  20.139   0.799 1.00 . A A . 109 ALA HB2  1 1 
        4 13486 1 1 109 ALA HB3  H  -0.272  19.125   2.215 1.00 . A A . 109 ALA HB3  1 1 
        4 13487 1 1 109 ALA N    N  -2.515  19.977  -0.157 1.00 . A A . 109 ALA N    1 1 
        4 13488 1 1 109 ALA O    O  -2.436  20.826   3.305 1.00 . A A . 109 ALA O    1 1 
        4 13489 1 1 110 SER C    C  -3.852  23.972   1.905 1.00 . A A . 110 SER C    1 1 
        4 13490 1 1 110 SER CA   C  -2.484  23.371   2.209 1.00 . A A . 110 SER CA   1 1 
        4 13491 1 1 110 SER CB   C  -1.384  24.376   1.856 1.00 . A A . 110 SER CB   1 1 
        4 13492 1 1 110 SER H    H  -2.156  22.160   0.505 1.00 . A A . 110 SER H    1 1 
        4 13493 1 1 110 SER HA   H  -2.428  23.147   3.263 1.00 . A A . 110 SER HA   1 1 
        4 13494 1 1 110 SER HB2  H  -0.536  23.848   1.446 1.00 . A A . 110 SER HB2  1 1 
        4 13495 1 1 110 SER HB3  H  -1.761  25.075   1.123 1.00 . A A . 110 SER HB3  1 1 
        4 13496 1 1 110 SER HG   H  -0.034  25.318   2.917 1.00 . A A . 110 SER HG   1 1 
        4 13497 1 1 110 SER N    N  -2.288  22.127   1.475 1.00 . A A . 110 SER N    1 1 
        4 13498 1 1 110 SER O    O  -4.506  24.533   2.783 1.00 . A A . 110 SER O    1 1 
        4 13499 1 1 110 SER OG   O  -0.964  25.096   3.001 1.00 . A A . 110 SER OG   1 1 
        4 13500 1 1 111 GLY C    C  -6.570  23.294  -0.085 1.00 . A A . 111 GLY C    1 1 
        4 13501 1 1 111 GLY CA   C  -5.569  24.382   0.252 1.00 . A A . 111 GLY CA   1 1 
        4 13502 1 1 111 GLY H    H  -3.717  23.391  -0.007 1.00 . A A . 111 GLY H    1 1 
        4 13503 1 1 111 GLY HA2  H  -5.965  24.982   1.058 1.00 . A A . 111 GLY HA2  1 1 
        4 13504 1 1 111 GLY HA3  H  -5.433  25.011  -0.616 1.00 . A A . 111 GLY HA3  1 1 
        4 13505 1 1 111 GLY N    N  -4.282  23.848   0.652 1.00 . A A . 111 GLY N    1 1 
        4 13506 1 1 111 GLY O    O  -6.190  22.153  -0.345 1.00 . A A . 111 GLY O    1 1 
        4 13507 1 1 112 ASN C    C  -9.517  22.972  -1.755 1.00 . A A . 112 ASN C    1 1 
        4 13508 1 1 112 ASN CA   C  -8.909  22.691  -0.384 1.00 . A A . 112 ASN CA   1 1 
        4 13509 1 1 112 ASN CB   C  -9.997  22.742   0.690 1.00 . A A . 112 ASN CB   1 1 
        4 13510 1 1 112 ASN CG   C  -9.822  21.664   1.742 1.00 . A A . 112 ASN CG   1 1 
        4 13511 1 1 112 ASN H    H  -8.091  24.573   0.136 1.00 . A A . 112 ASN H    1 1 
        4 13512 1 1 112 ASN HA   H  -8.470  21.704  -0.393 1.00 . A A . 112 ASN HA   1 1 
        4 13513 1 1 112 ASN HB2  H  -9.965  23.704   1.180 1.00 . A A . 112 ASN HB2  1 1 
        4 13514 1 1 112 ASN HB3  H -10.962  22.611   0.223 1.00 . A A . 112 ASN HB3  1 1 
        4 13515 1 1 112 ASN HD21 H -11.749  21.187   1.610 1.00 . A A . 112 ASN HD21 1 1 
        4 13516 1 1 112 ASN HD22 H -10.823  20.266   2.740 1.00 . A A . 112 ASN HD22 1 1 
        4 13517 1 1 112 ASN N    N  -7.851  23.647  -0.078 1.00 . A A . 112 ASN N    1 1 
        4 13518 1 1 112 ASN ND2  N -10.908  20.969   2.063 1.00 . A A . 112 ASN ND2  1 1 
        4 13519 1 1 112 ASN O    O -10.124  24.021  -1.972 1.00 . A A . 112 ASN O    1 1 
        4 13520 1 1 112 ASN OD1  O  -8.725  21.459   2.260 1.00 . A A . 112 ASN OD1  1 1 
        4 13521 1 1 113 ALA C    C -11.394  21.952  -4.042 1.00 . A A . 113 ALA C    1 1 
        4 13522 1 1 113 ALA CA   C  -9.886  22.173  -4.024 1.00 . A A . 113 ALA CA   1 1 
        4 13523 1 1 113 ALA CB   C  -9.197  21.203  -4.971 1.00 . A A . 113 ALA CB   1 1 
        4 13524 1 1 113 ALA H    H  -8.858  21.214  -2.441 1.00 . A A . 113 ALA H    1 1 
        4 13525 1 1 113 ALA HA   H  -9.675  23.178  -4.359 1.00 . A A . 113 ALA HA   1 1 
        4 13526 1 1 113 ALA HB1  H  -9.942  20.618  -5.490 1.00 . A A . 113 ALA HB1  1 1 
        4 13527 1 1 113 ALA HB2  H  -8.611  21.757  -5.689 1.00 . A A . 113 ALA HB2  1 1 
        4 13528 1 1 113 ALA HB3  H  -8.551  20.546  -4.408 1.00 . A A . 113 ALA HB3  1 1 
        4 13529 1 1 113 ALA N    N  -9.351  22.028  -2.675 1.00 . A A . 113 ALA N    1 1 
        4 13530 1 1 113 ALA O    O -12.077  22.340  -4.989 1.00 . A A . 113 ALA O    1 1 
        4 13531 1 1 114 GLY C    C -14.168  22.307  -3.128 1.00 . A A . 114 GLY C    1 1 
        4 13532 1 1 114 GLY CA   C -13.334  21.060  -2.905 1.00 . A A . 114 GLY CA   1 1 
        4 13533 1 1 114 GLY H    H -11.317  21.036  -2.263 1.00 . A A . 114 GLY H    1 1 
        4 13534 1 1 114 GLY HA2  H -13.598  20.326  -3.651 1.00 . A A . 114 GLY HA2  1 1 
        4 13535 1 1 114 GLY HA3  H -13.558  20.662  -1.926 1.00 . A A . 114 GLY HA3  1 1 
        4 13536 1 1 114 GLY N    N -11.909  21.323  -2.989 1.00 . A A . 114 GLY N    1 1 
        4 13537 1 1 114 GLY O    O -15.230  22.250  -3.748 1.00 . A A . 114 GLY O    1 1 
        4 13538 1 1 115 LEU C    C -13.566  25.704  -3.560 1.00 . A A . 115 LEU C    1 1 
        4 13539 1 1 115 LEU CA   C -14.397  24.703  -2.763 1.00 . A A . 115 LEU CA   1 1 
        4 13540 1 1 115 LEU CB   C -14.732  25.281  -1.389 1.00 . A A . 115 LEU CB   1 1 
        4 13541 1 1 115 LEU CD1  C -13.538  23.959   0.375 1.00 . A A . 115 LEU CD1  1 1 
        4 13542 1 1 115 LEU CD2  C -15.860  24.788   0.796 1.00 . A A . 115 LEU CD2  1 1 
        4 13543 1 1 115 LEU CG   C -14.888  24.269  -0.254 1.00 . A A . 115 LEU CG   1 1 
        4 13544 1 1 115 LEU H    H -12.836  23.419  -2.134 1.00 . A A . 115 LEU H    1 1 
        4 13545 1 1 115 LEU HA   H -15.314  24.510  -3.298 1.00 . A A . 115 LEU HA   1 1 
        4 13546 1 1 115 LEU HB2  H -13.944  25.965  -1.115 1.00 . A A . 115 LEU HB2  1 1 
        4 13547 1 1 115 LEU HB3  H -15.662  25.826  -1.478 1.00 . A A . 115 LEU HB3  1 1 
        4 13548 1 1 115 LEU HD11 H -12.751  24.222  -0.315 1.00 . A A . 115 LEU HD11 1 1 
        4 13549 1 1 115 LEU HD12 H -13.480  22.905   0.602 1.00 . A A . 115 LEU HD12 1 1 
        4 13550 1 1 115 LEU HD13 H -13.425  24.530   1.285 1.00 . A A . 115 LEU HD13 1 1 
        4 13551 1 1 115 LEU HD21 H -16.721  24.139   0.841 1.00 . A A . 115 LEU HD21 1 1 
        4 13552 1 1 115 LEU HD22 H -16.176  25.787   0.530 1.00 . A A . 115 LEU HD22 1 1 
        4 13553 1 1 115 LEU HD23 H -15.373  24.808   1.760 1.00 . A A . 115 LEU HD23 1 1 
        4 13554 1 1 115 LEU HG   H -15.288  23.348  -0.654 1.00 . A A . 115 LEU HG   1 1 
        4 13555 1 1 115 LEU N    N -13.687  23.436  -2.619 1.00 . A A . 115 LEU N    1 1 
        4 13556 1 1 115 LEU O    O -13.966  26.853  -3.741 1.00 . A A . 115 LEU O    1 1 
        4 13557 1 1 116 GLY C    C -11.103  27.352  -4.032 1.00 . A A . 116 GLY C    1 1 
        4 13558 1 1 116 GLY CA   C -11.539  26.127  -4.810 1.00 . A A . 116 GLY CA   1 1 
        4 13559 1 1 116 GLY H    H -12.139  24.332  -3.861 1.00 . A A . 116 GLY H    1 1 
        4 13560 1 1 116 GLY HA2  H -10.663  25.570  -5.107 1.00 . A A . 116 GLY HA2  1 1 
        4 13561 1 1 116 GLY HA3  H -12.067  26.447  -5.696 1.00 . A A . 116 GLY HA3  1 1 
        4 13562 1 1 116 GLY N    N -12.407  25.258  -4.036 1.00 . A A . 116 GLY N    1 1 
        4 13563 1 1 116 GLY O    O -10.652  28.339  -4.615 1.00 . A A . 116 GLY O    1 1 
        4 13564 1 1 117 PHE C    C  -9.345  28.614  -1.870 1.00 . A A . 117 PHE C    1 1 
        4 13565 1 1 117 PHE CA   C -10.856  28.407  -1.852 1.00 . A A . 117 PHE CA   1 1 
        4 13566 1 1 117 PHE CB   C -11.332  28.160  -0.419 1.00 . A A . 117 PHE CB   1 1 
        4 13567 1 1 117 PHE CD1  C -11.814  30.021   1.193 1.00 . A A . 117 PHE CD1  1 1 
        4 13568 1 1 117 PHE CD2  C -13.453  29.500  -0.460 1.00 . A A . 117 PHE CD2  1 1 
        4 13569 1 1 117 PHE CE1  C -12.627  31.024   1.688 1.00 . A A . 117 PHE CE1  1 1 
        4 13570 1 1 117 PHE CE2  C -14.268  30.503   0.030 1.00 . A A . 117 PHE CE2  1 1 
        4 13571 1 1 117 PHE CG   C -12.217  29.249   0.116 1.00 . A A . 117 PHE CG   1 1 
        4 13572 1 1 117 PHE CZ   C -13.855  31.265   1.105 1.00 . A A . 117 PHE CZ   1 1 
        4 13573 1 1 117 PHE H    H -11.603  26.478  -2.305 1.00 . A A . 117 PHE H    1 1 
        4 13574 1 1 117 PHE HA   H -11.335  29.296  -2.232 1.00 . A A . 117 PHE HA   1 1 
        4 13575 1 1 117 PHE HB2  H -11.889  27.235  -0.386 1.00 . A A . 117 PHE HB2  1 1 
        4 13576 1 1 117 PHE HB3  H -10.472  28.080   0.230 1.00 . A A . 117 PHE HB3  1 1 
        4 13577 1 1 117 PHE HD1  H -10.852  29.833   1.649 1.00 . A A . 117 PHE HD1  1 1 
        4 13578 1 1 117 PHE HD2  H -13.777  28.904  -1.299 1.00 . A A . 117 PHE HD2  1 1 
        4 13579 1 1 117 PHE HE1  H -12.300  31.618   2.528 1.00 . A A . 117 PHE HE1  1 1 
        4 13580 1 1 117 PHE HE2  H -15.229  30.689  -0.427 1.00 . A A . 117 PHE HE2  1 1 
        4 13581 1 1 117 PHE HZ   H -14.491  32.049   1.489 1.00 . A A . 117 PHE HZ   1 1 
        4 13582 1 1 117 PHE N    N -11.238  27.292  -2.711 1.00 . A A . 117 PHE N    1 1 
        4 13583 1 1 117 PHE O    O  -8.578  27.664  -2.034 1.00 . A A . 117 PHE O    1 1 
        4 13584 1 1 118 LEU C    C  -7.160  31.101  -0.517 1.00 . A A . 118 LEU C    1 1 
        4 13585 1 1 118 LEU CA   C  -7.504  30.198  -1.697 1.00 . A A . 118 LEU CA   1 1 
        4 13586 1 1 118 LEU CB   C  -7.118  30.884  -3.008 1.00 . A A . 118 LEU CB   1 1 
        4 13587 1 1 118 LEU CD1  C  -6.142  30.630  -5.303 1.00 . A A . 118 LEU CD1  1 1 
        4 13588 1 1 118 LEU CD2  C  -4.673  30.407  -3.290 1.00 . A A . 118 LEU CD2  1 1 
        4 13589 1 1 118 LEU CG   C  -6.066  30.168  -3.856 1.00 . A A . 118 LEU CG   1 1 
        4 13590 1 1 118 LEU H    H  -9.582  30.577  -1.574 1.00 . A A . 118 LEU H    1 1 
        4 13591 1 1 118 LEU HA   H  -6.947  29.277  -1.604 1.00 . A A . 118 LEU HA   1 1 
        4 13592 1 1 118 LEU HB2  H  -8.012  30.982  -3.605 1.00 . A A . 118 LEU HB2  1 1 
        4 13593 1 1 118 LEU HB3  H  -6.738  31.867  -2.766 1.00 . A A . 118 LEU HB3  1 1 
        4 13594 1 1 118 LEU HD11 H  -5.696  31.609  -5.393 1.00 . A A . 118 LEU HD11 1 1 
        4 13595 1 1 118 LEU HD12 H  -7.176  30.676  -5.612 1.00 . A A . 118 LEU HD12 1 1 
        4 13596 1 1 118 LEU HD13 H  -5.609  29.932  -5.932 1.00 . A A . 118 LEU HD13 1 1 
        4 13597 1 1 118 LEU HD21 H  -4.118  29.481  -3.301 1.00 . A A . 118 LEU HD21 1 1 
        4 13598 1 1 118 LEU HD22 H  -4.754  30.768  -2.276 1.00 . A A . 118 LEU HD22 1 1 
        4 13599 1 1 118 LEU HD23 H  -4.161  31.141  -3.895 1.00 . A A . 118 LEU HD23 1 1 
        4 13600 1 1 118 LEU HG   H  -6.258  29.104  -3.835 1.00 . A A . 118 LEU HG   1 1 
        4 13601 1 1 118 LEU N    N  -8.923  29.863  -1.700 1.00 . A A . 118 LEU N    1 1 
        4 13602 1 1 118 LEU O    O  -7.456  32.296  -0.530 1.00 . A A . 118 LEU O    1 1 
        4 13603 1 1 119 ASP C    C  -5.101  32.333   1.344 1.00 . A A . 119 ASP C    1 1 
        4 13604 1 1 119 ASP CA   C  -6.145  31.276   1.689 1.00 . A A . 119 ASP CA   1 1 
        4 13605 1 1 119 ASP CB   C  -5.600  30.333   2.762 1.00 . A A . 119 ASP CB   1 1 
        4 13606 1 1 119 ASP CG   C  -6.673  29.872   3.729 1.00 . A A . 119 ASP CG   1 1 
        4 13607 1 1 119 ASP H    H  -6.325  29.566   0.453 1.00 . A A . 119 ASP H    1 1 
        4 13608 1 1 119 ASP HA   H  -7.027  31.769   2.070 1.00 . A A . 119 ASP HA   1 1 
        4 13609 1 1 119 ASP HB2  H  -5.174  29.461   2.284 1.00 . A A . 119 ASP HB2  1 1 
        4 13610 1 1 119 ASP HB3  H  -4.830  30.842   3.322 1.00 . A A . 119 ASP HB3  1 1 
        4 13611 1 1 119 ASP N    N  -6.533  30.522   0.502 1.00 . A A . 119 ASP N    1 1 
        4 13612 1 1 119 ASP O    O  -4.432  32.267   0.313 1.00 . A A . 119 ASP O    1 1 
        4 13613 1 1 119 ASP OD1  O  -6.587  30.226   4.924 1.00 . A A . 119 ASP OD1  1 1 
        4 13614 1 1 119 ASP OD2  O  -7.600  29.160   3.290 1.00 . A A . 119 ASP OD2  1 1 
        4 13615 1 1 120 PRO C    C  -2.553  33.956   2.184 1.00 . A A . 120 PRO C    1 1 
        4 13616 1 1 120 PRO CA   C  -3.997  34.424   2.037 1.00 . A A . 120 PRO CA   1 1 
        4 13617 1 1 120 PRO CB   C  -4.356  35.410   3.152 1.00 . A A . 120 PRO CB   1 1 
        4 13618 1 1 120 PRO CD   C  -5.721  33.476   3.478 1.00 . A A . 120 PRO CD   1 1 
        4 13619 1 1 120 PRO CG   C  -4.998  34.573   4.205 1.00 . A A . 120 PRO CG   1 1 
        4 13620 1 1 120 PRO HA   H  -4.124  34.902   1.077 1.00 . A A . 120 PRO HA   1 1 
        4 13621 1 1 120 PRO HB2  H  -3.457  35.886   3.518 1.00 . A A . 120 PRO HB2  1 1 
        4 13622 1 1 120 PRO HB3  H  -5.036  36.157   2.772 1.00 . A A . 120 PRO HB3  1 1 
        4 13623 1 1 120 PRO HD2  H  -5.696  32.561   4.051 1.00 . A A . 120 PRO HD2  1 1 
        4 13624 1 1 120 PRO HD3  H  -6.742  33.766   3.274 1.00 . A A . 120 PRO HD3  1 1 
        4 13625 1 1 120 PRO HG2  H  -4.242  34.158   4.856 1.00 . A A . 120 PRO HG2  1 1 
        4 13626 1 1 120 PRO HG3  H  -5.696  35.171   4.772 1.00 . A A . 120 PRO HG3  1 1 
        4 13627 1 1 120 PRO N    N  -4.957  33.333   2.227 1.00 . A A . 120 PRO N    1 1 
        4 13628 1 1 120 PRO O    O  -1.615  34.696   1.882 1.00 . A A . 120 PRO O    1 1 
        4 13629 1 1 121 THR C    C  -0.627  31.332   1.626 1.00 . A A . 121 THR C    1 1 
        4 13630 1 1 121 THR CA   C  -1.049  32.157   2.837 1.00 . A A . 121 THR CA   1 1 
        4 13631 1 1 121 THR CB   C  -0.987  31.271   4.094 1.00 . A A . 121 THR CB   1 1 
        4 13632 1 1 121 THR CG2  C  -1.892  30.057   3.946 1.00 . A A . 121 THR CG2  1 1 
        4 13633 1 1 121 THR H    H  -3.165  32.183   2.873 1.00 . A A . 121 THR H    1 1 
        4 13634 1 1 121 THR HA   H  -0.354  32.975   2.964 1.00 . A A . 121 THR HA   1 1 
        4 13635 1 1 121 THR HB   H  -1.325  31.850   4.942 1.00 . A A . 121 THR HB   1 1 
        4 13636 1 1 121 THR HG1  H   0.559  30.095   3.760 1.00 . A A . 121 THR HG1  1 1 
        4 13637 1 1 121 THR HG21 H  -2.603  30.233   3.151 1.00 . A A . 121 THR HG21 1 1 
        4 13638 1 1 121 THR HG22 H  -2.422  29.887   4.871 1.00 . A A . 121 THR HG22 1 1 
        4 13639 1 1 121 THR HG23 H  -1.294  29.190   3.708 1.00 . A A . 121 THR HG23 1 1 
        4 13640 1 1 121 THR N    N  -2.378  32.723   2.649 1.00 . A A . 121 THR N    1 1 
        4 13641 1 1 121 THR O    O   0.096  30.345   1.758 1.00 . A A . 121 THR O    1 1 
        4 13642 1 1 121 THR OG1  O   0.359  30.843   4.328 1.00 . A A . 121 THR OG1  1 1 
        4 13643 1 1 122 ALA C    C   0.695  31.312  -1.197 1.00 . A A . 122 ALA C    1 1 
        4 13644 1 1 122 ALA CA   C  -0.749  31.045  -0.787 1.00 . A A . 122 ALA CA   1 1 
        4 13645 1 1 122 ALA CB   C  -1.701  31.457  -1.901 1.00 . A A . 122 ALA CB   1 1 
        4 13646 1 1 122 ALA H    H  -1.655  32.538   0.407 1.00 . A A . 122 ALA H    1 1 
        4 13647 1 1 122 ALA HA   H  -0.874  29.985  -0.614 1.00 . A A . 122 ALA HA   1 1 
        4 13648 1 1 122 ALA HB1  H  -1.556  30.811  -2.754 1.00 . A A . 122 ALA HB1  1 1 
        4 13649 1 1 122 ALA HB2  H  -2.720  31.373  -1.553 1.00 . A A . 122 ALA HB2  1 1 
        4 13650 1 1 122 ALA HB3  H  -1.500  32.479  -2.185 1.00 . A A . 122 ALA HB3  1 1 
        4 13651 1 1 122 ALA N    N  -1.082  31.744   0.447 1.00 . A A . 122 ALA N    1 1 
        4 13652 1 1 122 ALA O    O   0.955  32.074  -2.126 1.00 . A A . 122 ALA O    1 1 
        4 13653 1 1 123 ALA C    C   3.657  29.552  -1.318 1.00 . A A . 123 ALA C    1 1 
        4 13654 1 1 123 ALA CA   C   3.049  30.846  -0.789 1.00 . A A . 123 ALA CA   1 1 
        4 13655 1 1 123 ALA CB   C   3.791  31.312   0.455 1.00 . A A . 123 ALA CB   1 1 
        4 13656 1 1 123 ALA H    H   1.360  30.082   0.234 1.00 . A A . 123 ALA H    1 1 
        4 13657 1 1 123 ALA HA   H   3.145  31.612  -1.544 1.00 . A A . 123 ALA HA   1 1 
        4 13658 1 1 123 ALA HB1  H   3.668  30.583   1.242 1.00 . A A . 123 ALA HB1  1 1 
        4 13659 1 1 123 ALA HB2  H   4.842  31.421   0.226 1.00 . A A . 123 ALA HB2  1 1 
        4 13660 1 1 123 ALA HB3  H   3.393  32.263   0.777 1.00 . A A . 123 ALA HB3  1 1 
        4 13661 1 1 123 ALA N    N   1.631  30.678  -0.496 1.00 . A A . 123 ALA N    1 1 
        4 13662 1 1 123 ALA O    O   4.058  28.682  -0.543 1.00 . A A . 123 ALA O    1 1 
        4 13663 1 1 124 ILE C    C   5.686  28.514  -3.805 1.00 . A A . 124 ILE C    1 1 
        4 13664 1 1 124 ILE CA   C   4.284  28.243  -3.270 1.00 . A A . 124 ILE CA   1 1 
        4 13665 1 1 124 ILE CB   C   3.394  27.746  -4.425 1.00 . A A . 124 ILE CB   1 1 
        4 13666 1 1 124 ILE CD1  C   3.838  25.364  -3.648 1.00 . A A . 124 ILE CD1  1 1 
        4 13667 1 1 124 ILE CG1  C   3.781  26.320  -4.818 1.00 . A A . 124 ILE CG1  1 1 
        4 13668 1 1 124 ILE CG2  C   3.506  28.681  -5.621 1.00 . A A . 124 ILE CG2  1 1 
        4 13669 1 1 124 ILE H    H   3.387  30.160  -3.203 1.00 . A A . 124 ILE H    1 1 
        4 13670 1 1 124 ILE HA   H   4.339  27.464  -2.524 1.00 . A A . 124 ILE HA   1 1 
        4 13671 1 1 124 ILE HB   H   2.368  27.753  -4.089 1.00 . A A . 124 ILE HB   1 1 
        4 13672 1 1 124 ILE HD11 H   4.650  25.645  -2.992 1.00 . A A . 124 ILE HD11 1 1 
        4 13673 1 1 124 ILE HD12 H   2.906  25.402  -3.105 1.00 . A A . 124 ILE HD12 1 1 
        4 13674 1 1 124 ILE HD13 H   4.002  24.360  -4.011 1.00 . A A . 124 ILE HD13 1 1 
        4 13675 1 1 124 ILE HG12 H   3.059  25.938  -5.522 1.00 . A A . 124 ILE HG12 1 1 
        4 13676 1 1 124 ILE HG13 H   4.757  26.335  -5.284 1.00 . A A . 124 ILE HG13 1 1 
        4 13677 1 1 124 ILE HG21 H   2.687  28.496  -6.300 1.00 . A A . 124 ILE HG21 1 1 
        4 13678 1 1 124 ILE HG22 H   3.468  29.705  -5.281 1.00 . A A . 124 ILE HG22 1 1 
        4 13679 1 1 124 ILE HG23 H   4.443  28.504  -6.128 1.00 . A A . 124 ILE HG23 1 1 
        4 13680 1 1 124 ILE N    N   3.723  29.432  -2.639 1.00 . A A . 124 ILE N    1 1 
        4 13681 1 1 124 ILE O    O   6.070  29.665  -4.015 1.00 . A A . 124 ILE O    1 1 
        4 13682 1 1 125 VAL C    C   7.996  26.727  -5.794 1.00 . A A . 125 VAL C    1 1 
        4 13683 1 1 125 VAL CA   C   7.806  27.568  -4.536 1.00 . A A . 125 VAL CA   1 1 
        4 13684 1 1 125 VAL CB   C   8.844  27.137  -3.483 1.00 . A A . 125 VAL CB   1 1 
        4 13685 1 1 125 VAL CG1  C   8.649  27.915  -2.190 1.00 . A A . 125 VAL CG1  1 1 
        4 13686 1 1 125 VAL CG2  C   8.756  25.638  -3.231 1.00 . A A . 125 VAL CG2  1 1 
        4 13687 1 1 125 VAL H    H   6.085  26.555  -3.836 1.00 . A A . 125 VAL H    1 1 
        4 13688 1 1 125 VAL HA   H   7.980  28.607  -4.778 1.00 . A A . 125 VAL HA   1 1 
        4 13689 1 1 125 VAL HB   H   9.829  27.359  -3.865 1.00 . A A . 125 VAL HB   1 1 
        4 13690 1 1 125 VAL HG11 H   8.193  28.869  -2.411 1.00 . A A . 125 VAL HG11 1 1 
        4 13691 1 1 125 VAL HG12 H   8.008  27.354  -1.525 1.00 . A A . 125 VAL HG12 1 1 
        4 13692 1 1 125 VAL HG13 H   9.606  28.075  -1.718 1.00 . A A . 125 VAL HG13 1 1 
        4 13693 1 1 125 VAL HG21 H   7.951  25.223  -3.818 1.00 . A A . 125 VAL HG21 1 1 
        4 13694 1 1 125 VAL HG22 H   9.687  25.171  -3.515 1.00 . A A . 125 VAL HG22 1 1 
        4 13695 1 1 125 VAL HG23 H   8.569  25.460  -2.183 1.00 . A A . 125 VAL HG23 1 1 
        4 13696 1 1 125 VAL N    N   6.446  27.446  -4.023 1.00 . A A . 125 VAL N    1 1 
        4 13697 1 1 125 VAL O    O   7.036  26.182  -6.339 1.00 . A A . 125 VAL O    1 1 
        4 13698 1 1 126 SER C    C  10.588  24.776  -7.138 1.00 . A A . 126 SER C    1 1 
        4 13699 1 1 126 SER CA   C   9.557  25.856  -7.446 1.00 . A A . 126 SER CA   1 1 
        4 13700 1 1 126 SER CB   C  10.080  26.778  -8.549 1.00 . A A . 126 SER CB   1 1 
        4 13701 1 1 126 SER H    H   9.963  27.085  -5.770 1.00 . A A . 126 SER H    1 1 
        4 13702 1 1 126 SER HA   H   8.647  25.383  -7.786 1.00 . A A . 126 SER HA   1 1 
        4 13703 1 1 126 SER HB2  H  11.157  26.837  -8.485 1.00 . A A . 126 SER HB2  1 1 
        4 13704 1 1 126 SER HB3  H   9.798  26.379  -9.512 1.00 . A A . 126 SER HB3  1 1 
        4 13705 1 1 126 SER HG   H   9.719  28.416  -7.537 1.00 . A A . 126 SER HG   1 1 
        4 13706 1 1 126 SER N    N   9.241  26.627  -6.250 1.00 . A A . 126 SER N    1 1 
        4 13707 1 1 126 SER O    O  11.623  25.045  -6.528 1.00 . A A . 126 SER O    1 1 
        4 13708 1 1 126 SER OG   O   9.544  28.084  -8.421 1.00 . A A . 126 SER OG   1 1 
        4 13709 1 1 127 SER C    C  12.633  22.793  -7.709 1.00 . A A . 127 SER C    1 1 
        4 13710 1 1 127 SER CA   C  11.199  22.427  -7.336 1.00 . A A . 127 SER CA   1 1 
        4 13711 1 1 127 SER CB   C  10.744  21.208  -8.141 1.00 . A A . 127 SER CB   1 1 
        4 13712 1 1 127 SER H    H   9.459  23.400  -8.049 1.00 . A A . 127 SER H    1 1 
        4 13713 1 1 127 SER HA   H  11.164  22.186  -6.284 1.00 . A A . 127 SER HA   1 1 
        4 13714 1 1 127 SER HB2  H  10.228  20.522  -7.488 1.00 . A A . 127 SER HB2  1 1 
        4 13715 1 1 127 SER HB3  H  10.078  21.528  -8.928 1.00 . A A . 127 SER HB3  1 1 
        4 13716 1 1 127 SER HG   H  12.313  20.037  -8.046 1.00 . A A . 127 SER HG   1 1 
        4 13717 1 1 127 SER N    N  10.299  23.551  -7.567 1.00 . A A . 127 SER N    1 1 
        4 13718 1 1 127 SER O    O  13.523  22.806  -6.860 1.00 . A A . 127 SER O    1 1 
        4 13719 1 1 127 SER OG   O  11.851  20.540  -8.722 1.00 . A A . 127 SER OG   1 1 
        4 13720 1 1 128 ASP C    C  15.159  22.312  -9.278 1.00 . A A . 128 ASP C    1 1 
        4 13721 1 1 128 ASP CA   C  14.171  23.456  -9.475 1.00 . A A . 128 ASP CA   1 1 
        4 13722 1 1 128 ASP CB   C  14.673  24.710  -8.757 1.00 . A A . 128 ASP CB   1 1 
        4 13723 1 1 128 ASP CG   C  15.911  25.293  -9.408 1.00 . A A . 128 ASP CG   1 1 
        4 13724 1 1 128 ASP H    H  12.095  23.061  -9.617 1.00 . A A . 128 ASP H    1 1 
        4 13725 1 1 128 ASP HA   H  14.088  23.667 -10.530 1.00 . A A . 128 ASP HA   1 1 
        4 13726 1 1 128 ASP HB2  H  13.896  25.459  -8.768 1.00 . A A . 128 ASP HB2  1 1 
        4 13727 1 1 128 ASP HB3  H  14.910  24.459  -7.733 1.00 . A A . 128 ASP HB3  1 1 
        4 13728 1 1 128 ASP N    N  12.846  23.089  -8.987 1.00 . A A . 128 ASP N    1 1 
        4 13729 1 1 128 ASP O    O  15.696  22.120  -8.187 1.00 . A A . 128 ASP O    1 1 
        4 13730 1 1 128 ASP OD1  O  15.870  25.561 -10.627 1.00 . A A . 128 ASP OD1  1 1 
        4 13731 1 1 128 ASP OD2  O  16.921  25.483  -8.699 1.00 . A A . 128 ASP OD2  1 1 
        4 13732 1 1 129 THR C    C  17.620  20.742 -11.007 1.00 . A A . 129 THR C    1 1 
        4 13733 1 1 129 THR CA   C  16.316  20.422 -10.285 1.00 . A A . 129 THR CA   1 1 
        4 13734 1 1 129 THR CB   C  15.695  19.158 -10.908 1.00 . A A . 129 THR CB   1 1 
        4 13735 1 1 129 THR CG2  C  16.170  17.907 -10.182 1.00 . A A . 129 THR CG2  1 1 
        4 13736 1 1 129 THR H    H  14.936  21.752 -11.184 1.00 . A A . 129 THR H    1 1 
        4 13737 1 1 129 THR HA   H  16.531  20.218  -9.247 1.00 . A A . 129 THR HA   1 1 
        4 13738 1 1 129 THR HB   H  16.003  19.095 -11.942 1.00 . A A . 129 THR HB   1 1 
        4 13739 1 1 129 THR HG1  H  13.889  18.730 -11.576 1.00 . A A . 129 THR HG1  1 1 
        4 13740 1 1 129 THR HG21 H  16.294  17.104 -10.892 1.00 . A A . 129 THR HG21 1 1 
        4 13741 1 1 129 THR HG22 H  15.440  17.623  -9.439 1.00 . A A . 129 THR HG22 1 1 
        4 13742 1 1 129 THR HG23 H  17.114  18.110  -9.699 1.00 . A A . 129 THR HG23 1 1 
        4 13743 1 1 129 THR N    N  15.394  21.549 -10.342 1.00 . A A . 129 THR N    1 1 
        4 13744 1 1 129 THR O    O  18.691  20.281 -10.611 1.00 . A A . 129 THR O    1 1 
        4 13745 1 1 129 THR OG1  O  14.266  19.234 -10.851 1.00 . A A . 129 THR OG1  1 1 
        4 13746 1 1 130 THR C    C  19.528  20.694 -13.223 1.00 . A A . 130 THR C    1 1 
        4 13747 1 1 130 THR CA   C  18.696  21.915 -12.849 1.00 . A A . 130 THR CA   1 1 
        4 13748 1 1 130 THR CB   C  19.584  22.910 -12.076 1.00 . A A . 130 THR CB   1 1 
        4 13749 1 1 130 THR CG2  C  19.997  24.071 -12.968 1.00 . A A . 130 THR CG2  1 1 
        4 13750 1 1 130 THR H    H  16.643  21.869 -12.338 1.00 . A A . 130 THR H    1 1 
        4 13751 1 1 130 THR HA   H  18.354  22.398 -13.753 1.00 . A A . 130 THR HA   1 1 
        4 13752 1 1 130 THR HB   H  20.475  22.392 -11.747 1.00 . A A . 130 THR HB   1 1 
        4 13753 1 1 130 THR HG1  H  19.487  23.904 -10.376 1.00 . A A . 130 THR HG1  1 1 
        4 13754 1 1 130 THR HG21 H  19.260  24.209 -13.745 1.00 . A A . 130 THR HG21 1 1 
        4 13755 1 1 130 THR HG22 H  20.957  23.858 -13.414 1.00 . A A . 130 THR HG22 1 1 
        4 13756 1 1 130 THR HG23 H  20.067  24.971 -12.376 1.00 . A A . 130 THR HG23 1 1 
        4 13757 1 1 130 THR N    N  17.525  21.534 -12.070 1.00 . A A . 130 THR N    1 1 
        4 13758 1 1 130 THR O    O  19.094  19.556 -13.043 1.00 . A A . 130 THR O    1 1 
        4 13759 1 1 130 THR OG1  O  18.882  23.406 -10.931 1.00 . A A . 130 THR OG1  1 1 
        4 13760 1 1 131 ALA C    C  23.062  20.168 -13.759 1.00 . A A . 131 ALA C    1 1 
        4 13761 1 1 131 ALA CA   C  21.619  19.856 -14.142 1.00 . A A . 131 ALA CA   1 1 
        4 13762 1 1 131 ALA CB   C  21.512  19.606 -15.639 1.00 . A A . 131 ALA CB   1 1 
        4 13763 1 1 131 ALA H    H  21.016  21.865 -13.863 1.00 . A A . 131 ALA H    1 1 
        4 13764 1 1 131 ALA HA   H  21.307  18.958 -13.628 1.00 . A A . 131 ALA HA   1 1 
        4 13765 1 1 131 ALA HB1  H  22.079  20.355 -16.171 1.00 . A A . 131 ALA HB1  1 1 
        4 13766 1 1 131 ALA HB2  H  21.904  18.626 -15.869 1.00 . A A . 131 ALA HB2  1 1 
        4 13767 1 1 131 ALA HB3  H  20.476  19.658 -15.939 1.00 . A A . 131 ALA HB3  1 1 
        4 13768 1 1 131 ALA N    N  20.727  20.937 -13.745 1.00 . A A . 131 ALA N    1 1 
        4 13769 1 1 131 ALA O    O  23.444  19.935 -12.613 1.00 . A A . 131 ALA O    1 1 
        4 13770 2 1   1 MET C    C  19.074  30.221   1.022 1.00 . B B . 201 MET C    1 1 
        4 13771 2 1   1 MET CA   C  20.458  30.165   0.381 1.00 . B B . 201 MET CA   1 1 
        4 13772 2 1   1 MET CB   C  20.921  28.712   0.266 1.00 . B B . 201 MET CB   1 1 
        4 13773 2 1   1 MET CE   C  22.253  29.188  -3.261 1.00 . B B . 201 MET CE   1 1 
        4 13774 2 1   1 MET CG   C  22.181  28.541  -0.567 1.00 . B B . 201 MET CG   1 1 
        4 13775 2 1   1 MET HA   H  20.401  30.596  -0.608 1.00 . B B . 201 MET HA   1 1 
        4 13776 2 1   1 MET HB2  H  21.115  28.329   1.257 1.00 . B B . 201 MET HB2  1 1 
        4 13777 2 1   1 MET HB3  H  20.133  28.130  -0.189 1.00 . B B . 201 MET HB3  1 1 
        4 13778 2 1   1 MET HE1  H  21.345  29.691  -3.557 1.00 . B B . 201 MET HE1  1 1 
        4 13779 2 1   1 MET HE2  H  22.895  29.880  -2.737 1.00 . B B . 201 MET HE2  1 1 
        4 13780 2 1   1 MET HE3  H  22.763  28.819  -4.140 1.00 . B B . 201 MET HE3  1 1 
        4 13781 2 1   1 MET HG2  H  22.636  29.509  -0.711 1.00 . B B . 201 MET HG2  1 1 
        4 13782 2 1   1 MET HG3  H  22.864  27.898  -0.033 1.00 . B B . 201 MET HG3  1 1 
        4 13783 2 1   1 MET N    N  21.419  30.945   1.152 1.00 . B B . 201 MET N    1 1 
        4 13784 2 1   1 MET O    O  18.946  30.459   2.223 1.00 . B B . 201 MET O    1 1 
        4 13785 2 1   1 MET SD   S  21.849  27.814  -2.185 1.00 . B B . 201 MET SD   1 1 
        4 13786 2 1   2 ALA C    C  15.726  29.332  -0.275 1.00 . B B . 202 ALA C    1 1 
        4 13787 2 1   2 ALA CA   C  16.670  30.024   0.703 1.00 . B B . 202 ALA CA   1 1 
        4 13788 2 1   2 ALA CB   C  16.222  31.458   0.948 1.00 . B B . 202 ALA CB   1 1 
        4 13789 2 1   2 ALA H    H  18.209  29.817  -0.734 1.00 . B B . 202 ALA H    1 1 
        4 13790 2 1   2 ALA HA   H  16.643  29.498   1.647 1.00 . B B . 202 ALA HA   1 1 
        4 13791 2 1   2 ALA HB1  H  17.036  32.132   0.725 1.00 . B B . 202 ALA HB1  1 1 
        4 13792 2 1   2 ALA HB2  H  15.381  31.685   0.311 1.00 . B B . 202 ALA HB2  1 1 
        4 13793 2 1   2 ALA HB3  H  15.931  31.572   1.983 1.00 . B B . 202 ALA HB3  1 1 
        4 13794 2 1   2 ALA N    N  18.042  30.001   0.214 1.00 . B B . 202 ALA N    1 1 
        4 13795 2 1   2 ALA O    O  16.140  28.898  -1.348 1.00 . B B . 202 ALA O    1 1 
        4 13796 2 1   3 ASN C    C  13.365  29.283  -2.097 1.00 . B B . 203 ASN C    1 1 
        4 13797 2 1   3 ASN CA   C  13.454  28.593  -0.739 1.00 . B B . 203 ASN CA   1 1 
        4 13798 2 1   3 ASN CB   C  12.088  28.618  -0.051 1.00 . B B . 203 ASN CB   1 1 
        4 13799 2 1   3 ASN CG   C  12.077  27.828   1.243 1.00 . B B . 203 ASN CG   1 1 
        4 13800 2 1   3 ASN H    H  14.187  29.600   0.973 1.00 . B B . 203 ASN H    1 1 
        4 13801 2 1   3 ASN HA   H  13.754  27.567  -0.888 1.00 . B B . 203 ASN HA   1 1 
        4 13802 2 1   3 ASN HB2  H  11.823  29.641   0.172 1.00 . B B . 203 ASN HB2  1 1 
        4 13803 2 1   3 ASN HB3  H  11.348  28.196  -0.716 1.00 . B B . 203 ASN HB3  1 1 
        4 13804 2 1   3 ASN HD21 H  12.615  26.180   0.269 1.00 . B B . 203 ASN HD21 1 1 
        4 13805 2 1   3 ASN HD22 H  12.395  26.006   1.974 1.00 . B B . 203 ASN HD22 1 1 
        4 13806 2 1   3 ASN N    N  14.457  29.235   0.105 1.00 . B B . 203 ASN N    1 1 
        4 13807 2 1   3 ASN ND2  N  12.395  26.541   1.152 1.00 . B B . 203 ASN ND2  1 1 
        4 13808 2 1   3 ASN O    O  14.040  30.282  -2.344 1.00 . B B . 203 ASN O    1 1 
        4 13809 2 1   3 ASN OD1  O  11.787  28.368   2.311 1.00 . B B . 203 ASN OD1  1 1 
        4 13810 2 1   4 LYS C    C  10.886  29.661  -4.555 1.00 . B B . 204 LYS C    1 1 
        4 13811 2 1   4 LYS CA   C  12.348  29.305  -4.309 1.00 . B B . 204 LYS CA   1 1 
        4 13812 2 1   4 LYS CB   C  12.829  28.315  -5.372 1.00 . B B . 204 LYS CB   1 1 
        4 13813 2 1   4 LYS CD   C  14.885  27.301  -4.346 1.00 . B B . 204 LYS CD   1 1 
        4 13814 2 1   4 LYS CE   C  16.121  26.540  -4.803 1.00 . B B . 204 LYS CE   1 1 
        4 13815 2 1   4 LYS CG   C  14.341  28.192  -5.449 1.00 . B B . 204 LYS CG   1 1 
        4 13816 2 1   4 LYS H    H  12.018  27.945  -2.720 1.00 . B B . 204 LYS H    1 1 
        4 13817 2 1   4 LYS HA   H  12.941  30.204  -4.372 1.00 . B B . 204 LYS HA   1 1 
        4 13818 2 1   4 LYS HB2  H  12.420  27.339  -5.149 1.00 . B B . 204 LYS HB2  1 1 
        4 13819 2 1   4 LYS HB3  H  12.465  28.636  -6.336 1.00 . B B . 204 LYS HB3  1 1 
        4 13820 2 1   4 LYS HD2  H  15.149  27.914  -3.497 1.00 . B B . 204 LYS HD2  1 1 
        4 13821 2 1   4 LYS HD3  H  14.123  26.592  -4.058 1.00 . B B . 204 LYS HD3  1 1 
        4 13822 2 1   4 LYS HE2  H  16.205  26.626  -5.875 1.00 . B B . 204 LYS HE2  1 1 
        4 13823 2 1   4 LYS HE3  H  16.991  26.979  -4.338 1.00 . B B . 204 LYS HE3  1 1 
        4 13824 2 1   4 LYS HG2  H  14.611  27.769  -6.405 1.00 . B B . 204 LYS HG2  1 1 
        4 13825 2 1   4 LYS HG3  H  14.778  29.176  -5.353 1.00 . B B . 204 LYS HG3  1 1 
        4 13826 2 1   4 LYS HZ1  H  15.459  24.973  -3.591 1.00 . B B . 204 LYS HZ1  1 1 
        4 13827 2 1   4 LYS HZ2  H  17.004  24.734  -4.237 1.00 . B B . 204 LYS HZ2  1 1 
        4 13828 2 1   4 LYS HZ3  H  15.640  24.550  -5.220 1.00 . B B . 204 LYS HZ3  1 1 
        4 13829 2 1   4 LYS N    N  12.528  28.742  -2.975 1.00 . B B . 204 LYS N    1 1 
        4 13830 2 1   4 LYS NZ   N  16.051  25.098  -4.437 1.00 . B B . 204 LYS NZ   1 1 
        4 13831 2 1   4 LYS O    O  10.203  29.052  -5.379 1.00 . B B . 204 LYS O    1 1 
        4 13832 2 1   5 PRO C    C   8.744  31.835  -5.280 1.00 . B B . 205 PRO C    1 1 
        4 13833 2 1   5 PRO CA   C   9.005  31.134  -3.951 1.00 . B B . 205 PRO CA   1 1 
        4 13834 2 1   5 PRO CB   C   8.854  32.119  -2.789 1.00 . B B . 205 PRO CB   1 1 
        4 13835 2 1   5 PRO CD   C  11.146  31.444  -2.826 1.00 . B B . 205 PRO CD   1 1 
        4 13836 2 1   5 PRO CG   C  10.237  32.602  -2.518 1.00 . B B . 205 PRO CG   1 1 
        4 13837 2 1   5 PRO HA   H   8.304  30.321  -3.830 1.00 . B B . 205 PRO HA   1 1 
        4 13838 2 1   5 PRO HB2  H   8.202  32.930  -3.083 1.00 . B B . 205 PRO HB2  1 1 
        4 13839 2 1   5 PRO HB3  H   8.439  31.609  -1.932 1.00 . B B . 205 PRO HB3  1 1 
        4 13840 2 1   5 PRO HD2  H  12.081  31.798  -3.236 1.00 . B B . 205 PRO HD2  1 1 
        4 13841 2 1   5 PRO HD3  H  11.321  30.855  -1.937 1.00 . B B . 205 PRO HD3  1 1 
        4 13842 2 1   5 PRO HG2  H  10.465  33.439  -3.159 1.00 . B B . 205 PRO HG2  1 1 
        4 13843 2 1   5 PRO HG3  H  10.330  32.885  -1.480 1.00 . B B . 205 PRO HG3  1 1 
        4 13844 2 1   5 PRO N    N  10.391  30.672  -3.826 1.00 . B B . 205 PRO N    1 1 
        4 13845 2 1   5 PRO O    O   9.555  32.640  -5.737 1.00 . B B . 205 PRO O    1 1 
        4 13846 2 1   6 MET C    C   6.339  33.338  -6.961 1.00 . B B . 206 MET C    1 1 
        4 13847 2 1   6 MET CA   C   7.240  32.125  -7.171 1.00 . B B . 206 MET CA   1 1 
        4 13848 2 1   6 MET CB   C   6.534  31.099  -8.059 1.00 . B B . 206 MET CB   1 1 
        4 13849 2 1   6 MET CE   C   3.290  32.180  -6.347 1.00 . B B . 206 MET CE   1 1 
        4 13850 2 1   6 MET CG   C   5.246  30.561  -7.459 1.00 . B B . 206 MET CG   1 1 
        4 13851 2 1   6 MET H    H   7.001  30.875  -5.481 1.00 . B B . 206 MET H    1 1 
        4 13852 2 1   6 MET HA   H   8.148  32.446  -7.659 1.00 . B B . 206 MET HA   1 1 
        4 13853 2 1   6 MET HB2  H   6.300  31.561  -9.006 1.00 . B B . 206 MET HB2  1 1 
        4 13854 2 1   6 MET HB3  H   7.202  30.267  -8.227 1.00 . B B . 206 MET HB3  1 1 
        4 13855 2 1   6 MET HE1  H   3.918  31.767  -5.571 1.00 . B B . 206 MET HE1  1 1 
        4 13856 2 1   6 MET HE2  H   3.384  33.256  -6.352 1.00 . B B . 206 MET HE2  1 1 
        4 13857 2 1   6 MET HE3  H   2.262  31.908  -6.161 1.00 . B B . 206 MET HE3  1 1 
        4 13858 2 1   6 MET HG2  H   5.105  29.544  -7.794 1.00 . B B . 206 MET HG2  1 1 
        4 13859 2 1   6 MET HG3  H   5.332  30.574  -6.383 1.00 . B B . 206 MET HG3  1 1 
        4 13860 2 1   6 MET N    N   7.607  31.523  -5.894 1.00 . B B . 206 MET N    1 1 
        4 13861 2 1   6 MET O    O   5.889  33.601  -5.847 1.00 . B B . 206 MET O    1 1 
        4 13862 2 1   6 MET SD   S   3.801  31.529  -7.936 1.00 . B B . 206 MET SD   1 1 
        4 13863 2 1   7 GLN C    C   4.468  35.454  -9.274 1.00 . B B . 207 GLN C    1 1 
        4 13864 2 1   7 GLN CA   C   5.233  35.257  -7.970 1.00 . B B . 207 GLN CA   1 1 
        4 13865 2 1   7 GLN CB   C   6.078  36.496  -7.668 1.00 . B B . 207 GLN CB   1 1 
        4 13866 2 1   7 GLN CD   C   7.638  36.861  -5.715 1.00 . B B . 207 GLN CD   1 1 
        4 13867 2 1   7 GLN CG   C   6.197  36.804  -6.185 1.00 . B B . 207 GLN CG   1 1 
        4 13868 2 1   7 GLN H    H   6.468  33.810  -8.899 1.00 . B B . 207 GLN H    1 1 
        4 13869 2 1   7 GLN HA   H   4.525  35.112  -7.169 1.00 . B B . 207 GLN HA   1 1 
        4 13870 2 1   7 GLN HB2  H   7.071  36.346  -8.065 1.00 . B B . 207 GLN HB2  1 1 
        4 13871 2 1   7 GLN HB3  H   5.631  37.349  -8.156 1.00 . B B . 207 GLN HB3  1 1 
        4 13872 2 1   7 GLN HE21 H   7.750  38.782  -6.212 1.00 . B B . 207 GLN HE21 1 1 
        4 13873 2 1   7 GLN HE22 H   9.185  38.097  -5.536 1.00 . B B . 207 GLN HE22 1 1 
        4 13874 2 1   7 GLN HG2  H   5.735  37.759  -5.990 1.00 . B B . 207 GLN HG2  1 1 
        4 13875 2 1   7 GLN HG3  H   5.683  36.035  -5.628 1.00 . B B . 207 GLN HG3  1 1 
        4 13876 2 1   7 GLN N    N   6.080  34.071  -8.038 1.00 . B B . 207 GLN N    1 1 
        4 13877 2 1   7 GLN NE2  N   8.255  38.031  -5.834 1.00 . B B . 207 GLN NE2  1 1 
        4 13878 2 1   7 GLN O    O   4.828  34.918 -10.322 1.00 . B B . 207 GLN O    1 1 
        4 13879 2 1   7 GLN OE1  O   8.192  35.863  -5.250 1.00 . B B . 207 GLN OE1  1 1 
        4 13880 2 1   8 PRO C    C   3.251  37.416 -11.396 1.00 . B B . 208 PRO C    1 1 
        4 13881 2 1   8 PRO CA   C   2.544  36.529 -10.378 1.00 . B B . 208 PRO CA   1 1 
        4 13882 2 1   8 PRO CB   C   1.339  37.257  -9.778 1.00 . B B . 208 PRO CB   1 1 
        4 13883 2 1   8 PRO CD   C   2.896  36.914  -7.995 1.00 . B B . 208 PRO CD   1 1 
        4 13884 2 1   8 PRO CG   C   1.853  37.864  -8.517 1.00 . B B . 208 PRO CG   1 1 
        4 13885 2 1   8 PRO HA   H   2.213  35.621 -10.861 1.00 . B B . 208 PRO HA   1 1 
        4 13886 2 1   8 PRO HB2  H   0.993  38.014 -10.468 1.00 . B B . 208 PRO HB2  1 1 
        4 13887 2 1   8 PRO HB3  H   0.548  36.551  -9.580 1.00 . B B . 208 PRO HB3  1 1 
        4 13888 2 1   8 PRO HD2  H   3.691  37.458  -7.509 1.00 . B B . 208 PRO HD2  1 1 
        4 13889 2 1   8 PRO HD3  H   2.450  36.204  -7.315 1.00 . B B . 208 PRO HD3  1 1 
        4 13890 2 1   8 PRO HG2  H   2.295  38.827  -8.727 1.00 . B B . 208 PRO HG2  1 1 
        4 13891 2 1   8 PRO HG3  H   1.049  37.966  -7.805 1.00 . B B . 208 PRO HG3  1 1 
        4 13892 2 1   8 PRO N    N   3.384  36.242  -9.211 1.00 . B B . 208 PRO N    1 1 
        4 13893 2 1   8 PRO O    O   4.266  38.042 -11.090 1.00 . B B . 208 PRO O    1 1 
        4 13894 2 1   9 ILE C    C   2.258  39.251 -14.240 1.00 . B B . 209 ILE C    1 1 
        4 13895 2 1   9 ILE CA   C   3.286  38.278 -13.671 1.00 . B B . 209 ILE CA   1 1 
        4 13896 2 1   9 ILE CB   C   3.835  37.403 -14.813 1.00 . B B . 209 ILE CB   1 1 
        4 13897 2 1   9 ILE CD1  C   5.572  37.782 -16.635 1.00 . B B . 209 ILE CD1  1 1 
        4 13898 2 1   9 ILE CG1  C   4.305  38.279 -15.976 1.00 . B B . 209 ILE CG1  1 1 
        4 13899 2 1   9 ILE CG2  C   2.776  36.416 -15.281 1.00 . B B . 209 ILE CG2  1 1 
        4 13900 2 1   9 ILE H    H   1.899  36.944 -12.792 1.00 . B B . 209 ILE H    1 1 
        4 13901 2 1   9 ILE HA   H   4.106  38.842 -13.250 1.00 . B B . 209 ILE HA   1 1 
        4 13902 2 1   9 ILE HB   H   4.675  36.841 -14.434 1.00 . B B . 209 ILE HB   1 1 
        4 13903 2 1   9 ILE HD11 H   5.639  36.710 -16.524 1.00 . B B . 209 ILE HD11 1 1 
        4 13904 2 1   9 ILE HD12 H   5.557  38.036 -17.685 1.00 . B B . 209 ILE HD12 1 1 
        4 13905 2 1   9 ILE HD13 H   6.428  38.245 -16.165 1.00 . B B . 209 ILE HD13 1 1 
        4 13906 2 1   9 ILE HG12 H   3.533  38.313 -16.728 1.00 . B B . 209 ILE HG12 1 1 
        4 13907 2 1   9 ILE HG13 H   4.490  39.280 -15.611 1.00 . B B . 209 ILE HG13 1 1 
        4 13908 2 1   9 ILE HG21 H   2.325  35.939 -14.423 1.00 . B B . 209 ILE HG21 1 1 
        4 13909 2 1   9 ILE HG22 H   2.018  36.942 -15.841 1.00 . B B . 209 ILE HG22 1 1 
        4 13910 2 1   9 ILE HG23 H   3.235  35.667 -15.909 1.00 . B B . 209 ILE HG23 1 1 
        4 13911 2 1   9 ILE N    N   2.708  37.466 -12.608 1.00 . B B . 209 ILE N    1 1 
        4 13912 2 1   9 ILE O    O   2.540  40.437 -14.414 1.00 . B B . 209 ILE O    1 1 
        4 13913 2 1  10 THR C    C  -1.247  38.730 -15.368 1.00 . B B . 210 THR C    1 1 
        4 13914 2 1  10 THR CA   C  -0.005  39.565 -15.076 1.00 . B B . 210 THR CA   1 1 
        4 13915 2 1  10 THR CB   C   0.438  40.273 -16.370 1.00 . B B . 210 THR CB   1 1 
        4 13916 2 1  10 THR CG2  C   0.661  41.758 -16.125 1.00 . B B . 210 THR CG2  1 1 
        4 13917 2 1  10 THR H    H   0.902  37.788 -14.367 1.00 . B B . 210 THR H    1 1 
        4 13918 2 1  10 THR HA   H  -0.255  40.319 -14.345 1.00 . B B . 210 THR HA   1 1 
        4 13919 2 1  10 THR HB   H  -0.341  40.158 -17.111 1.00 . B B . 210 THR HB   1 1 
        4 13920 2 1  10 THR HG1  H   1.776  39.940 -17.780 1.00 . B B . 210 THR HG1  1 1 
        4 13921 2 1  10 THR HG21 H  -0.221  42.308 -16.419 1.00 . B B . 210 THR HG21 1 1 
        4 13922 2 1  10 THR HG22 H   1.506  42.095 -16.705 1.00 . B B . 210 THR HG22 1 1 
        4 13923 2 1  10 THR HG23 H   0.854  41.924 -15.077 1.00 . B B . 210 THR HG23 1 1 
        4 13924 2 1  10 THR N    N   1.065  38.742 -14.528 1.00 . B B . 210 THR N    1 1 
        4 13925 2 1  10 THR O    O  -1.252  37.905 -16.282 1.00 . B B . 210 THR O    1 1 
        4 13926 2 1  10 THR OG1  O   1.644  39.680 -16.865 1.00 . B B . 210 THR OG1  1 1 
        4 13927 2 1  11 SER C    C  -4.471  38.425 -13.564 1.00 . B B . 211 SER C    1 1 
        4 13928 2 1  11 SER CA   C  -3.546  38.213 -14.757 1.00 . B B . 211 SER CA   1 1 
        4 13929 2 1  11 SER CB   C  -3.262  36.721 -14.939 1.00 . B B . 211 SER CB   1 1 
        4 13930 2 1  11 SER H    H  -2.233  39.619 -13.873 1.00 . B B . 211 SER H    1 1 
        4 13931 2 1  11 SER HA   H  -4.032  38.589 -15.646 1.00 . B B . 211 SER HA   1 1 
        4 13932 2 1  11 SER HB2  H  -2.274  36.498 -14.568 1.00 . B B . 211 SER HB2  1 1 
        4 13933 2 1  11 SER HB3  H  -3.992  36.148 -14.385 1.00 . B B . 211 SER HB3  1 1 
        4 13934 2 1  11 SER HG   H  -4.211  36.018 -16.502 1.00 . B B . 211 SER HG   1 1 
        4 13935 2 1  11 SER N    N  -2.299  38.948 -14.585 1.00 . B B . 211 SER N    1 1 
        4 13936 2 1  11 SER O    O  -4.039  38.865 -12.498 1.00 . B B . 211 SER O    1 1 
        4 13937 2 1  11 SER OG   O  -3.333  36.351 -16.305 1.00 . B B . 211 SER OG   1 1 
        4 13938 2 1  12 THR C    C  -8.052  37.589 -13.059 1.00 . B B . 212 THR C    1 1 
        4 13939 2 1  12 THR CA   C  -6.736  38.264 -12.688 1.00 . B B . 212 THR CA   1 1 
        4 13940 2 1  12 THR CB   C  -7.004  39.750 -12.384 1.00 . B B . 212 THR CB   1 1 
        4 13941 2 1  12 THR CG2  C  -6.812  40.041 -10.903 1.00 . B B . 212 THR CG2  1 1 
        4 13942 2 1  12 THR H    H  -6.033  37.762 -14.620 1.00 . B B . 212 THR H    1 1 
        4 13943 2 1  12 THR HA   H  -6.344  37.800 -11.795 1.00 . B B . 212 THR HA   1 1 
        4 13944 2 1  12 THR HB   H  -8.026  39.979 -12.652 1.00 . B B . 212 THR HB   1 1 
        4 13945 2 1  12 THR HG1  H  -6.618  41.303 -13.537 1.00 . B B . 212 THR HG1  1 1 
        4 13946 2 1  12 THR HG21 H  -7.570  40.737 -10.572 1.00 . B B . 212 THR HG21 1 1 
        4 13947 2 1  12 THR HG22 H  -5.835  40.471 -10.744 1.00 . B B . 212 THR HG22 1 1 
        4 13948 2 1  12 THR HG23 H  -6.898  39.124 -10.342 1.00 . B B . 212 THR HG23 1 1 
        4 13949 2 1  12 THR N    N  -5.749  38.108 -13.749 1.00 . B B . 212 THR N    1 1 
        4 13950 2 1  12 THR O    O  -8.126  36.849 -14.039 1.00 . B B . 212 THR O    1 1 
        4 13951 2 1  12 THR OG1  O  -6.123  40.574 -13.155 1.00 . B B . 212 THR OG1  1 1 
        4 13952 2 1  13 ALA C    C -10.410  35.775 -12.206 1.00 . B B . 213 ALA C    1 1 
        4 13953 2 1  13 ALA CA   C -10.402  37.268 -12.516 1.00 . B B . 213 ALA CA   1 1 
        4 13954 2 1  13 ALA CB   C -10.825  37.512 -13.958 1.00 . B B . 213 ALA CB   1 1 
        4 13955 2 1  13 ALA H    H  -8.967  38.447 -11.503 1.00 . B B . 213 ALA H    1 1 
        4 13956 2 1  13 ALA HA   H -11.113  37.763 -11.870 1.00 . B B . 213 ALA HA   1 1 
        4 13957 2 1  13 ALA HB1  H -11.713  38.127 -13.972 1.00 . B B . 213 ALA HB1  1 1 
        4 13958 2 1  13 ALA HB2  H -10.029  38.016 -14.485 1.00 . B B . 213 ALA HB2  1 1 
        4 13959 2 1  13 ALA HB3  H -11.032  36.567 -14.436 1.00 . B B . 213 ALA HB3  1 1 
        4 13960 2 1  13 ALA N    N  -9.088  37.849 -12.269 1.00 . B B . 213 ALA N    1 1 
        4 13961 2 1  13 ALA O    O -10.920  35.349 -11.170 1.00 . B B . 213 ALA O    1 1 
        4 13962 2 1  14 ASN C    C  -8.509  32.965 -13.546 1.00 . B B . 214 ASN C    1 1 
        4 13963 2 1  14 ASN CA   C  -9.783  33.539 -12.934 1.00 . B B . 214 ASN CA   1 1 
        4 13964 2 1  14 ASN CB   C -11.009  32.877 -13.568 1.00 . B B . 214 ASN CB   1 1 
        4 13965 2 1  14 ASN CG   C -12.109  32.610 -12.559 1.00 . B B . 214 ASN CG   1 1 
        4 13966 2 1  14 ASN H    H  -9.451  35.384 -13.917 1.00 . B B . 214 ASN H    1 1 
        4 13967 2 1  14 ASN HA   H  -9.784  33.334 -11.873 1.00 . B B . 214 ASN HA   1 1 
        4 13968 2 1  14 ASN HB2  H -11.403  33.525 -14.338 1.00 . B B . 214 ASN HB2  1 1 
        4 13969 2 1  14 ASN HB3  H -10.716  31.936 -14.010 1.00 . B B . 214 ASN HB3  1 1 
        4 13970 2 1  14 ASN HD21 H -13.491  32.812 -13.976 1.00 . B B . 214 ASN HD21 1 1 
        4 13971 2 1  14 ASN HD22 H -14.085  32.461 -12.392 1.00 . B B . 214 ASN HD22 1 1 
        4 13972 2 1  14 ASN N    N  -9.841  34.985 -13.111 1.00 . B B . 214 ASN N    1 1 
        4 13973 2 1  14 ASN ND2  N -13.354  32.629 -13.022 1.00 . B B . 214 ASN ND2  1 1 
        4 13974 2 1  14 ASN O    O  -7.872  32.083 -12.970 1.00 . B B . 214 ASN O    1 1 
        4 13975 2 1  14 ASN OD1  O -11.843  32.389 -11.378 1.00 . B B . 214 ASN OD1  1 1 
        4 13976 2 1  15 LYS C    C  -5.686  33.589 -14.757 1.00 . B B . 215 LYS C    1 1 
        4 13977 2 1  15 LYS CA   C  -6.941  33.016 -15.408 1.00 . B B . 215 LYS CA   1 1 
        4 13978 2 1  15 LYS CB   C  -6.993  33.419 -16.884 1.00 . B B . 215 LYS CB   1 1 
        4 13979 2 1  15 LYS CD   C  -7.661  32.377 -19.069 1.00 . B B . 215 LYS CD   1 1 
        4 13980 2 1  15 LYS CE   C  -6.978  31.019 -19.108 1.00 . B B . 215 LYS CE   1 1 
        4 13981 2 1  15 LYS CG   C  -8.105  32.737 -17.662 1.00 . B B . 215 LYS CG   1 1 
        4 13982 2 1  15 LYS H    H  -8.690  34.176 -15.127 1.00 . B B . 215 LYS H    1 1 
        4 13983 2 1  15 LYS HA   H  -6.909  31.940 -15.339 1.00 . B B . 215 LYS HA   1 1 
        4 13984 2 1  15 LYS HB2  H  -7.139  34.487 -16.948 1.00 . B B . 215 LYS HB2  1 1 
        4 13985 2 1  15 LYS HB3  H  -6.050  33.165 -17.347 1.00 . B B . 215 LYS HB3  1 1 
        4 13986 2 1  15 LYS HD2  H  -8.526  32.352 -19.715 1.00 . B B . 215 LYS HD2  1 1 
        4 13987 2 1  15 LYS HD3  H  -6.968  33.129 -19.422 1.00 . B B . 215 LYS HD3  1 1 
        4 13988 2 1  15 LYS HE2  H  -6.163  31.020 -18.402 1.00 . B B . 215 LYS HE2  1 1 
        4 13989 2 1  15 LYS HE3  H  -7.696  30.262 -18.827 1.00 . B B . 215 LYS HE3  1 1 
        4 13990 2 1  15 LYS HG2  H  -8.393  31.834 -17.145 1.00 . B B . 215 LYS HG2  1 1 
        4 13991 2 1  15 LYS HG3  H  -8.952  33.407 -17.721 1.00 . B B . 215 LYS HG3  1 1 
        4 13992 2 1  15 LYS HZ1  H  -5.909  31.513 -20.832 1.00 . B B . 215 LYS HZ1  1 1 
        4 13993 2 1  15 LYS HZ2  H  -7.230  30.495 -21.114 1.00 . B B . 215 LYS HZ2  1 1 
        4 13994 2 1  15 LYS HZ3  H  -5.819  29.876 -20.417 1.00 . B B . 215 LYS HZ3  1 1 
        4 13995 2 1  15 LYS N    N  -8.141  33.474 -14.718 1.00 . B B . 215 LYS N    1 1 
        4 13996 2 1  15 LYS NZ   N  -6.447  30.703 -20.462 1.00 . B B . 215 LYS NZ   1 1 
        4 13997 2 1  15 LYS O    O  -4.925  34.319 -15.392 1.00 . B B . 215 LYS O    1 1 
        4 13998 2 1  16 ILE C    C  -3.058  32.960 -13.148 1.00 . B B . 216 ILE C    1 1 
        4 13999 2 1  16 ILE CA   C  -4.313  33.732 -12.754 1.00 . B B . 216 ILE CA   1 1 
        4 14000 2 1  16 ILE CB   C  -4.519  33.612 -11.232 1.00 . B B . 216 ILE CB   1 1 
        4 14001 2 1  16 ILE CD1  C  -4.076  31.528  -9.841 1.00 . B B . 216 ILE CD1  1 1 
        4 14002 2 1  16 ILE CG1  C  -4.965  32.196 -10.866 1.00 . B B . 216 ILE CG1  1 1 
        4 14003 2 1  16 ILE CG2  C  -5.540  34.635 -10.754 1.00 . B B . 216 ILE CG2  1 1 
        4 14004 2 1  16 ILE H    H  -6.120  32.668 -13.037 1.00 . B B . 216 ILE H    1 1 
        4 14005 2 1  16 ILE HA   H  -4.172  34.775 -12.997 1.00 . B B . 216 ILE HA   1 1 
        4 14006 2 1  16 ILE HB   H  -3.580  33.823 -10.746 1.00 . B B . 216 ILE HB   1 1 
        4 14007 2 1  16 ILE HD11 H  -3.051  31.559 -10.179 1.00 . B B . 216 ILE HD11 1 1 
        4 14008 2 1  16 ILE HD12 H  -4.161  32.047  -8.897 1.00 . B B . 216 ILE HD12 1 1 
        4 14009 2 1  16 ILE HD13 H  -4.382  30.499  -9.714 1.00 . B B . 216 ILE HD13 1 1 
        4 14010 2 1  16 ILE HG12 H  -5.966  32.233 -10.463 1.00 . B B . 216 ILE HG12 1 1 
        4 14011 2 1  16 ILE HG13 H  -4.963  31.584 -11.756 1.00 . B B . 216 ILE HG13 1 1 
        4 14012 2 1  16 ILE HG21 H  -6.194  34.899 -11.572 1.00 . B B . 216 ILE HG21 1 1 
        4 14013 2 1  16 ILE HG22 H  -6.122  34.213  -9.950 1.00 . B B . 216 ILE HG22 1 1 
        4 14014 2 1  16 ILE HG23 H  -5.027  35.519 -10.404 1.00 . B B . 216 ILE HG23 1 1 
        4 14015 2 1  16 ILE N    N  -5.477  33.253 -13.489 1.00 . B B . 216 ILE N    1 1 
        4 14016 2 1  16 ILE O    O  -2.929  31.772 -12.850 1.00 . B B . 216 ILE O    1 1 
        4 14017 2 1  17 VAL C    C   0.298  33.573 -13.470 1.00 . B B . 217 VAL C    1 1 
        4 14018 2 1  17 VAL CA   C  -0.889  33.023 -14.250 1.00 . B B . 217 VAL CA   1 1 
        4 14019 2 1  17 VAL CB   C  -0.646  33.241 -15.755 1.00 . B B . 217 VAL CB   1 1 
        4 14020 2 1  17 VAL CG1  C  -0.713  34.721 -16.098 1.00 . B B . 217 VAL CG1  1 1 
        4 14021 2 1  17 VAL CG2  C   0.693  32.649 -16.169 1.00 . B B . 217 VAL CG2  1 1 
        4 14022 2 1  17 VAL H    H  -2.297  34.587 -14.026 1.00 . B B . 217 VAL H    1 1 
        4 14023 2 1  17 VAL HA   H  -0.965  31.960 -14.069 1.00 . B B . 217 VAL HA   1 1 
        4 14024 2 1  17 VAL HB   H  -1.425  32.732 -16.303 1.00 . B B . 217 VAL HB   1 1 
        4 14025 2 1  17 VAL HG11 H  -1.569  34.906 -16.730 1.00 . B B . 217 VAL HG11 1 1 
        4 14026 2 1  17 VAL HG12 H  -0.805  35.297 -15.189 1.00 . B B . 217 VAL HG12 1 1 
        4 14027 2 1  17 VAL HG13 H   0.188  35.011 -16.619 1.00 . B B . 217 VAL HG13 1 1 
        4 14028 2 1  17 VAL HG21 H   0.841  32.803 -17.229 1.00 . B B . 217 VAL HG21 1 1 
        4 14029 2 1  17 VAL HG22 H   1.487  33.135 -15.621 1.00 . B B . 217 VAL HG22 1 1 
        4 14030 2 1  17 VAL HG23 H   0.702  31.592 -15.954 1.00 . B B . 217 VAL HG23 1 1 
        4 14031 2 1  17 VAL N    N  -2.136  33.643 -13.818 1.00 . B B . 217 VAL N    1 1 
        4 14032 2 1  17 VAL O    O   0.463  34.787 -13.345 1.00 . B B . 217 VAL O    1 1 
        4 14033 2 1  18 TRP C    C   3.574  32.535 -12.817 1.00 . B B . 218 TRP C    1 1 
        4 14034 2 1  18 TRP CA   C   2.297  33.070 -12.176 1.00 . B B . 218 TRP CA   1 1 
        4 14035 2 1  18 TRP CB   C   2.184  32.565 -10.737 1.00 . B B . 218 TRP CB   1 1 
        4 14036 2 1  18 TRP CD1  C   0.138  34.052 -10.325 1.00 . B B . 218 TRP CD1  1 1 
        4 14037 2 1  18 TRP CD2  C   0.207  32.210  -9.054 1.00 . B B . 218 TRP CD2  1 1 
        4 14038 2 1  18 TRP CE2  C  -0.957  32.934  -8.732 1.00 . B B . 218 TRP CE2  1 1 
        4 14039 2 1  18 TRP CE3  C   0.462  31.011  -8.382 1.00 . B B . 218 TRP CE3  1 1 
        4 14040 2 1  18 TRP CG   C   0.893  32.942 -10.075 1.00 . B B . 218 TRP CG   1 1 
        4 14041 2 1  18 TRP CH2  C  -1.586  31.322  -7.124 1.00 . B B . 218 TRP CH2  1 1 
        4 14042 2 1  18 TRP CZ2  C  -1.861  32.499  -7.767 1.00 . B B . 218 TRP CZ2  1 1 
        4 14043 2 1  18 TRP CZ3  C  -0.436  30.580  -7.424 1.00 . B B . 218 TRP CZ3  1 1 
        4 14044 2 1  18 TRP H    H   0.938  31.720 -13.080 1.00 . B B . 218 TRP H    1 1 
        4 14045 2 1  18 TRP HA   H   2.338  34.149 -12.168 1.00 . B B . 218 TRP HA   1 1 
        4 14046 2 1  18 TRP HB2  H   2.258  31.488 -10.734 1.00 . B B . 218 TRP HB2  1 1 
        4 14047 2 1  18 TRP HB3  H   2.993  32.981 -10.153 1.00 . B B . 218 TRP HB3  1 1 
        4 14048 2 1  18 TRP HD1  H   0.392  34.811 -11.050 1.00 . B B . 218 TRP HD1  1 1 
        4 14049 2 1  18 TRP HE1  H  -1.671  34.745  -9.513 1.00 . B B . 218 TRP HE1  1 1 
        4 14050 2 1  18 TRP HE3  H   1.344  30.426  -8.600 1.00 . B B . 218 TRP HE3  1 1 
        4 14051 2 1  18 TRP HH2  H  -2.259  30.948  -6.369 1.00 . B B . 218 TRP HH2  1 1 
        4 14052 2 1  18 TRP HZ2  H  -2.753  33.059  -7.525 1.00 . B B . 218 TRP HZ2  1 1 
        4 14053 2 1  18 TRP HZ3  H  -0.255  29.657  -6.895 1.00 . B B . 218 TRP HZ3  1 1 
        4 14054 2 1  18 TRP N    N   1.123  32.674 -12.946 1.00 . B B . 218 TRP N    1 1 
        4 14055 2 1  18 TRP NE1  N  -0.976  34.054  -9.520 1.00 . B B . 218 TRP NE1  1 1 
        4 14056 2 1  18 TRP O    O   3.533  31.598 -13.614 1.00 . B B . 218 TRP O    1 1 
        4 14057 2 1  19 SER C    C   7.119  33.018 -12.021 1.00 . B B . 219 SER C    1 1 
        4 14058 2 1  19 SER CA   C   5.993  32.722 -13.006 1.00 . B B . 219 SER CA   1 1 
        4 14059 2 1  19 SER CB   C   6.262  33.433 -14.335 1.00 . B B . 219 SER CB   1 1 
        4 14060 2 1  19 SER H    H   4.672  33.879 -11.823 1.00 . B B . 219 SER H    1 1 
        4 14061 2 1  19 SER HA   H   5.953  31.657 -13.180 1.00 . B B . 219 SER HA   1 1 
        4 14062 2 1  19 SER HB2  H   7.055  32.921 -14.860 1.00 . B B . 219 SER HB2  1 1 
        4 14063 2 1  19 SER HB3  H   5.365  33.418 -14.936 1.00 . B B . 219 SER HB3  1 1 
        4 14064 2 1  19 SER HG   H   7.358  35.008 -14.730 1.00 . B B . 219 SER HG   1 1 
        4 14065 2 1  19 SER N    N   4.705  33.136 -12.464 1.00 . B B . 219 SER N    1 1 
        4 14066 2 1  19 SER O    O   6.873  33.364 -10.865 1.00 . B B . 219 SER O    1 1 
        4 14067 2 1  19 SER OG   O   6.650  34.779 -14.124 1.00 . B B . 219 SER OG   1 1 
        4 14068 2 1  20 ASP C    C  10.532  34.015 -12.375 1.00 . B B . 220 ASP C    1 1 
        4 14069 2 1  20 ASP CA   C   9.521  33.134 -11.648 1.00 . B B . 220 ASP CA   1 1 
        4 14070 2 1  20 ASP CB   C  10.177  31.815 -11.238 1.00 . B B . 220 ASP CB   1 1 
        4 14071 2 1  20 ASP CG   C   9.166  30.705 -11.029 1.00 . B B . 220 ASP CG   1 1 
        4 14072 2 1  20 ASP H    H   8.487  32.602 -13.418 1.00 . B B . 220 ASP H    1 1 
        4 14073 2 1  20 ASP HA   H   9.185  33.649 -10.760 1.00 . B B . 220 ASP HA   1 1 
        4 14074 2 1  20 ASP HB2  H  10.866  31.507 -12.011 1.00 . B B . 220 ASP HB2  1 1 
        4 14075 2 1  20 ASP HB3  H  10.720  31.961 -10.315 1.00 . B B . 220 ASP HB3  1 1 
        4 14076 2 1  20 ASP N    N   8.356  32.880 -12.487 1.00 . B B . 220 ASP N    1 1 
        4 14077 2 1  20 ASP O    O  10.556  34.092 -13.602 1.00 . B B . 220 ASP O    1 1 
        4 14078 2 1  20 ASP OD1  O   8.724  30.107 -12.033 1.00 . B B . 220 ASP OD1  1 1 
        4 14079 2 1  20 ASP OD2  O   8.816  30.434  -9.861 1.00 . B B . 220 ASP OD2  1 1 
        4 14080 2 1  21 PRO C    C  13.524  34.819 -12.863 1.00 . B B . 221 PRO C    1 1 
        4 14081 2 1  21 PRO CA   C  12.417  35.586 -12.147 1.00 . B B . 221 PRO CA   1 1 
        4 14082 2 1  21 PRO CB   C  12.972  36.292 -10.908 1.00 . B B . 221 PRO CB   1 1 
        4 14083 2 1  21 PRO CD   C  11.418  34.653 -10.128 1.00 . B B . 221 PRO CD   1 1 
        4 14084 2 1  21 PRO CG   C  12.704  35.353  -9.784 1.00 . B B . 221 PRO CG   1 1 
        4 14085 2 1  21 PRO HA   H  11.993  36.316 -12.821 1.00 . B B . 221 PRO HA   1 1 
        4 14086 2 1  21 PRO HB2  H  14.032  36.466 -11.034 1.00 . B B . 221 PRO HB2  1 1 
        4 14087 2 1  21 PRO HB3  H  12.462  37.233 -10.767 1.00 . B B . 221 PRO HB3  1 1 
        4 14088 2 1  21 PRO HD2  H  11.438  33.633  -9.772 1.00 . B B . 221 PRO HD2  1 1 
        4 14089 2 1  21 PRO HD3  H  10.576  35.183  -9.709 1.00 . B B . 221 PRO HD3  1 1 
        4 14090 2 1  21 PRO HG2  H  13.509  34.639  -9.702 1.00 . B B . 221 PRO HG2  1 1 
        4 14091 2 1  21 PRO HG3  H  12.594  35.905  -8.862 1.00 . B B . 221 PRO HG3  1 1 
        4 14092 2 1  21 PRO N    N  11.388  34.697 -11.599 1.00 . B B . 221 PRO N    1 1 
        4 14093 2 1  21 PRO O    O  13.959  35.204 -13.949 1.00 . B B . 221 PRO O    1 1 
        4 14094 2 1  22 THR C    C  14.747  31.426 -12.632 1.00 . B B . 222 THR C    1 1 
        4 14095 2 1  22 THR CA   C  15.034  32.910 -12.828 1.00 . B B . 222 THR CA   1 1 
        4 14096 2 1  22 THR CB   C  16.405  33.242 -12.210 1.00 . B B . 222 THR CB   1 1 
        4 14097 2 1  22 THR CG2  C  17.023  34.457 -12.885 1.00 . B B . 222 THR CG2  1 1 
        4 14098 2 1  22 THR H    H  13.591  33.475 -11.385 1.00 . B B . 222 THR H    1 1 
        4 14099 2 1  22 THR HA   H  15.078  33.122 -13.886 1.00 . B B . 222 THR HA   1 1 
        4 14100 2 1  22 THR HB   H  17.062  32.396 -12.353 1.00 . B B . 222 THR HB   1 1 
        4 14101 2 1  22 THR HG1  H  17.132  33.553 -10.403 1.00 . B B . 222 THR HG1  1 1 
        4 14102 2 1  22 THR HG21 H  16.360  35.303 -12.779 1.00 . B B . 222 THR HG21 1 1 
        4 14103 2 1  22 THR HG22 H  17.175  34.247 -13.933 1.00 . B B . 222 THR HG22 1 1 
        4 14104 2 1  22 THR HG23 H  17.971  34.682 -12.420 1.00 . B B . 222 THR HG23 1 1 
        4 14105 2 1  22 THR N    N  13.978  33.731 -12.249 1.00 . B B . 222 THR N    1 1 
        4 14106 2 1  22 THR O    O  15.125  30.596 -13.459 1.00 . B B . 222 THR O    1 1 
        4 14107 2 1  22 THR OG1  O  16.263  33.490 -10.806 1.00 . B B . 222 THR OG1  1 1 
        4 14108 2 1  23 ARG C    C  13.377  28.949 -12.499 1.00 . B B . 223 ARG C    1 1 
        4 14109 2 1  23 ARG CA   C  13.738  29.712 -11.228 1.00 . B B . 223 ARG CA   1 1 
        4 14110 2 1  23 ARG CB   C  12.572  29.654 -10.238 1.00 . B B . 223 ARG CB   1 1 
        4 14111 2 1  23 ARG CD   C  14.036  29.935  -8.213 1.00 . B B . 223 ARG CD   1 1 
        4 14112 2 1  23 ARG CG   C  12.956  29.094  -8.879 1.00 . B B . 223 ARG CG   1 1 
        4 14113 2 1  23 ARG CZ   C  16.480  29.897  -7.953 1.00 . B B . 223 ARG CZ   1 1 
        4 14114 2 1  23 ARG H    H  13.800  31.804 -10.911 1.00 . B B . 223 ARG H    1 1 
        4 14115 2 1  23 ARG HA   H  14.604  29.251 -10.778 1.00 . B B . 223 ARG HA   1 1 
        4 14116 2 1  23 ARG HB2  H  12.187  30.653 -10.095 1.00 . B B . 223 ARG HB2  1 1 
        4 14117 2 1  23 ARG HB3  H  11.795  29.032 -10.653 1.00 . B B . 223 ARG HB3  1 1 
        4 14118 2 1  23 ARG HD2  H  14.097  30.885  -8.722 1.00 . B B . 223 ARG HD2  1 1 
        4 14119 2 1  23 ARG HD3  H  13.762  30.096  -7.182 1.00 . B B . 223 ARG HD3  1 1 
        4 14120 2 1  23 ARG HE   H  15.373  28.346  -8.540 1.00 . B B . 223 ARG HE   1 1 
        4 14121 2 1  23 ARG HG2  H  12.082  29.084  -8.244 1.00 . B B . 223 ARG HG2  1 1 
        4 14122 2 1  23 ARG HG3  H  13.323  28.086  -9.005 1.00 . B B . 223 ARG HG3  1 1 
        4 14123 2 1  23 ARG HH11 H  15.605  31.666  -7.519 1.00 . B B . 223 ARG HH11 1 1 
        4 14124 2 1  23 ARG HH12 H  17.327  31.626  -7.339 1.00 . B B . 223 ARG HH12 1 1 
        4 14125 2 1  23 ARG HH21 H  17.640  28.281  -8.307 1.00 . B B . 223 ARG HH21 1 1 
        4 14126 2 1  23 ARG HH22 H  18.485  29.701  -7.788 1.00 . B B . 223 ARG HH22 1 1 
        4 14127 2 1  23 ARG N    N  14.075  31.097 -11.533 1.00 . B B . 223 ARG N    1 1 
        4 14128 2 1  23 ARG NE   N  15.343  29.284  -8.263 1.00 . B B . 223 ARG NE   1 1 
        4 14129 2 1  23 ARG NH1  N  16.470  31.168  -7.573 1.00 . B B . 223 ARG NH1  1 1 
        4 14130 2 1  23 ARG NH2  N  17.630  29.238  -8.022 1.00 . B B . 223 ARG NH2  1 1 
        4 14131 2 1  23 ARG O    O  14.166  28.143 -12.997 1.00 . B B . 223 ARG O    1 1 
        4 14132 2 1  24 LEU C    C  11.448  29.559 -15.339 1.00 . B B . 224 LEU C    1 1 
        4 14133 2 1  24 LEU CA   C  11.718  28.543 -14.233 1.00 . B B . 224 LEU CA   1 1 
        4 14134 2 1  24 LEU CB   C  10.449  27.739 -13.943 1.00 . B B . 224 LEU CB   1 1 
        4 14135 2 1  24 LEU CD1  C   9.326  25.663 -13.100 1.00 . B B . 224 LEU CD1  1 1 
        4 14136 2 1  24 LEU CD2  C  11.439  25.487 -14.429 1.00 . B B . 224 LEU CD2  1 1 
        4 14137 2 1  24 LEU CG   C  10.661  26.319 -13.418 1.00 . B B . 224 LEU CG   1 1 
        4 14138 2 1  24 LEU H    H  11.599  29.859 -12.579 1.00 . B B . 224 LEU H    1 1 
        4 14139 2 1  24 LEU HA   H  12.495  27.869 -14.561 1.00 . B B . 224 LEU HA   1 1 
        4 14140 2 1  24 LEU HB2  H   9.875  28.281 -13.208 1.00 . B B . 224 LEU HB2  1 1 
        4 14141 2 1  24 LEU HB3  H   9.883  27.672 -14.862 1.00 . B B . 224 LEU HB3  1 1 
        4 14142 2 1  24 LEU HD11 H   8.532  26.210 -13.585 1.00 . B B . 224 LEU HD11 1 1 
        4 14143 2 1  24 LEU HD12 H   9.168  25.668 -12.032 1.00 . B B . 224 LEU HD12 1 1 
        4 14144 2 1  24 LEU HD13 H   9.332  24.643 -13.458 1.00 . B B . 224 LEU HD13 1 1 
        4 14145 2 1  24 LEU HD21 H  10.971  25.571 -15.399 1.00 . B B . 224 LEU HD21 1 1 
        4 14146 2 1  24 LEU HD22 H  11.440  24.452 -14.117 1.00 . B B . 224 LEU HD22 1 1 
        4 14147 2 1  24 LEU HD23 H  12.455  25.848 -14.485 1.00 . B B . 224 LEU HD23 1 1 
        4 14148 2 1  24 LEU HG   H  11.237  26.361 -12.505 1.00 . B B . 224 LEU HG   1 1 
        4 14149 2 1  24 LEU N    N  12.183  29.206 -13.020 1.00 . B B . 224 LEU N    1 1 
        4 14150 2 1  24 LEU O    O  11.678  29.284 -16.517 1.00 . B B . 224 LEU O    1 1 
        4 14151 2 1  25 SER C    C   9.527  31.368 -16.844 1.00 . B B . 225 SER C    1 1 
        4 14152 2 1  25 SER CA   C  10.658  31.789 -15.910 1.00 . B B . 225 SER CA   1 1 
        4 14153 2 1  25 SER CB   C  11.904  32.139 -16.727 1.00 . B B . 225 SER CB   1 1 
        4 14154 2 1  25 SER H    H  10.799  30.892 -13.998 1.00 . B B . 225 SER H    1 1 
        4 14155 2 1  25 SER HA   H  10.346  32.661 -15.356 1.00 . B B . 225 SER HA   1 1 
        4 14156 2 1  25 SER HB2  H  12.781  31.766 -16.218 1.00 . B B . 225 SER HB2  1 1 
        4 14157 2 1  25 SER HB3  H  11.832  31.680 -17.703 1.00 . B B . 225 SER HB3  1 1 
        4 14158 2 1  25 SER HG   H  12.803  33.849 -16.408 1.00 . B B . 225 SER HG   1 1 
        4 14159 2 1  25 SER N    N  10.961  30.734 -14.952 1.00 . B B . 225 SER N    1 1 
        4 14160 2 1  25 SER O    O   9.401  31.879 -17.957 1.00 . B B . 225 SER O    1 1 
        4 14161 2 1  25 SER OG   O  12.032  33.541 -16.888 1.00 . B B . 225 SER OG   1 1 
        4 14162 2 1  26 THR C    C   6.256  30.422 -16.606 1.00 . B B . 226 THR C    1 1 
        4 14163 2 1  26 THR CA   C   7.585  29.938 -17.174 1.00 . B B . 226 THR CA   1 1 
        4 14164 2 1  26 THR CB   C   7.575  28.399 -17.236 1.00 . B B . 226 THR CB   1 1 
        4 14165 2 1  26 THR CG2  C   7.481  27.802 -15.840 1.00 . B B . 226 THR CG2  1 1 
        4 14166 2 1  26 THR H    H   8.858  30.061 -15.488 1.00 . B B . 226 THR H    1 1 
        4 14167 2 1  26 THR HA   H   7.696  30.317 -18.180 1.00 . B B . 226 THR HA   1 1 
        4 14168 2 1  26 THR HB   H   8.496  28.066 -17.694 1.00 . B B . 226 THR HB   1 1 
        4 14169 2 1  26 THR HG1  H   6.471  26.989 -18.063 1.00 . B B . 226 THR HG1  1 1 
        4 14170 2 1  26 THR HG21 H   6.493  27.396 -15.687 1.00 . B B . 226 THR HG21 1 1 
        4 14171 2 1  26 THR HG22 H   7.672  28.571 -15.107 1.00 . B B . 226 THR HG22 1 1 
        4 14172 2 1  26 THR HG23 H   8.214  27.016 -15.736 1.00 . B B . 226 THR HG23 1 1 
        4 14173 2 1  26 THR N    N   8.705  30.430 -16.383 1.00 . B B . 226 THR N    1 1 
        4 14174 2 1  26 THR O    O   6.157  30.752 -15.424 1.00 . B B . 226 THR O    1 1 
        4 14175 2 1  26 THR OG1  O   6.470  27.948 -18.028 1.00 . B B . 226 THR OG1  1 1 
        4 14176 2 1  27 THR C    C   3.021  29.721 -16.680 1.00 . B B . 227 THR C    1 1 
        4 14177 2 1  27 THR CA   C   3.911  30.906 -17.038 1.00 . B B . 227 THR CA   1 1 
        4 14178 2 1  27 THR CB   C   3.222  31.735 -18.140 1.00 . B B . 227 THR CB   1 1 
        4 14179 2 1  27 THR CG2  C   3.346  33.223 -17.854 1.00 . B B . 227 THR CG2  1 1 
        4 14180 2 1  27 THR H    H   5.375  30.187 -18.385 1.00 . B B . 227 THR H    1 1 
        4 14181 2 1  27 THR HA   H   4.028  31.533 -16.166 1.00 . B B . 227 THR HA   1 1 
        4 14182 2 1  27 THR HB   H   2.174  31.473 -18.165 1.00 . B B . 227 THR HB   1 1 
        4 14183 2 1  27 THR HG1  H   3.329  31.906 -20.102 1.00 . B B . 227 THR HG1  1 1 
        4 14184 2 1  27 THR HG21 H   4.209  33.619 -18.368 1.00 . B B . 227 THR HG21 1 1 
        4 14185 2 1  27 THR HG22 H   3.457  33.377 -16.790 1.00 . B B . 227 THR HG22 1 1 
        4 14186 2 1  27 THR HG23 H   2.458  33.730 -18.200 1.00 . B B . 227 THR HG23 1 1 
        4 14187 2 1  27 THR N    N   5.234  30.462 -17.456 1.00 . B B . 227 THR N    1 1 
        4 14188 2 1  27 THR O    O   2.950  28.739 -17.418 1.00 . B B . 227 THR O    1 1 
        4 14189 2 1  27 THR OG1  O   3.807  31.439 -19.413 1.00 . B B . 227 THR OG1  1 1 
        4 14190 2 1  28 PHE C    C   0.116  29.322 -14.627 1.00 . B B . 228 PHE C    1 1 
        4 14191 2 1  28 PHE CA   C   1.457  28.756 -15.083 1.00 . B B . 228 PHE CA   1 1 
        4 14192 2 1  28 PHE CB   C   2.110  27.976 -13.940 1.00 . B B . 228 PHE CB   1 1 
        4 14193 2 1  28 PHE CD1  C   0.574  26.025 -14.300 1.00 . B B . 228 PHE CD1  1 1 
        4 14194 2 1  28 PHE CD2  C   2.847  25.587 -13.723 1.00 . B B . 228 PHE CD2  1 1 
        4 14195 2 1  28 PHE CE1  C   0.321  24.667 -14.347 1.00 . B B . 228 PHE CE1  1 1 
        4 14196 2 1  28 PHE CE2  C   2.599  24.228 -13.769 1.00 . B B . 228 PHE CE2  1 1 
        4 14197 2 1  28 PHE CG   C   1.838  26.500 -13.989 1.00 . B B . 228 PHE CG   1 1 
        4 14198 2 1  28 PHE CZ   C   1.335  23.768 -14.079 1.00 . B B . 228 PHE CZ   1 1 
        4 14199 2 1  28 PHE H    H   2.440  30.629 -14.995 1.00 . B B . 228 PHE H    1 1 
        4 14200 2 1  28 PHE HA   H   1.289  28.086 -15.913 1.00 . B B . 228 PHE HA   1 1 
        4 14201 2 1  28 PHE HB2  H   3.179  28.118 -13.982 1.00 . B B . 228 PHE HB2  1 1 
        4 14202 2 1  28 PHE HB3  H   1.738  28.353 -13.000 1.00 . B B . 228 PHE HB3  1 1 
        4 14203 2 1  28 PHE HD1  H  -0.219  26.728 -14.509 1.00 . B B . 228 PHE HD1  1 1 
        4 14204 2 1  28 PHE HD2  H   3.836  25.946 -13.479 1.00 . B B . 228 PHE HD2  1 1 
        4 14205 2 1  28 PHE HE1  H  -0.669  24.310 -14.589 1.00 . B B . 228 PHE HE1  1 1 
        4 14206 2 1  28 PHE HE2  H   3.393  23.527 -13.558 1.00 . B B . 228 PHE HE2  1 1 
        4 14207 2 1  28 PHE HZ   H   1.139  22.706 -14.115 1.00 . B B . 228 PHE HZ   1 1 
        4 14208 2 1  28 PHE N    N   2.343  29.820 -15.540 1.00 . B B . 228 PHE N    1 1 
        4 14209 2 1  28 PHE O    O   0.029  29.985 -13.593 1.00 . B B . 228 PHE O    1 1 
        4 14210 2 1  29 SER C    C  -3.026  28.524 -14.242 1.00 . B B . 229 SER C    1 1 
        4 14211 2 1  29 SER CA   C  -2.265  29.543 -15.086 1.00 . B B . 229 SER CA   1 1 
        4 14212 2 1  29 SER CB   C  -3.043  29.842 -16.369 1.00 . B B . 229 SER CB   1 1 
        4 14213 2 1  29 SER H    H  -0.795  28.522 -16.217 1.00 . B B . 229 SER H    1 1 
        4 14214 2 1  29 SER HA   H  -2.158  30.455 -14.518 1.00 . B B . 229 SER HA   1 1 
        4 14215 2 1  29 SER HB2  H  -3.745  30.640 -16.182 1.00 . B B . 229 SER HB2  1 1 
        4 14216 2 1  29 SER HB3  H  -2.352  30.144 -17.143 1.00 . B B . 229 SER HB3  1 1 
        4 14217 2 1  29 SER HG   H  -4.110  28.864 -17.688 1.00 . B B . 229 SER HG   1 1 
        4 14218 2 1  29 SER N    N  -0.928  29.057 -15.406 1.00 . B B . 229 SER N    1 1 
        4 14219 2 1  29 SER O    O  -3.204  27.376 -14.647 1.00 . B B . 229 SER O    1 1 
        4 14220 2 1  29 SER OG   O  -3.755  28.700 -16.811 1.00 . B B . 229 SER OG   1 1 
        4 14221 2 1  30 ALA C    C  -5.698  28.438 -12.158 1.00 . B B . 230 ALA C    1 1 
        4 14222 2 1  30 ALA CA   C  -4.215  28.082 -12.166 1.00 . B B . 230 ALA CA   1 1 
        4 14223 2 1  30 ALA CB   C  -3.643  28.166 -10.758 1.00 . B B . 230 ALA CB   1 1 
        4 14224 2 1  30 ALA H    H  -3.298  29.882 -12.799 1.00 . B B . 230 ALA H    1 1 
        4 14225 2 1  30 ALA HA   H  -4.100  27.067 -12.515 1.00 . B B . 230 ALA HA   1 1 
        4 14226 2 1  30 ALA HB1  H  -2.895  27.397 -10.629 1.00 . B B . 230 ALA HB1  1 1 
        4 14227 2 1  30 ALA HB2  H  -3.192  29.136 -10.610 1.00 . B B . 230 ALA HB2  1 1 
        4 14228 2 1  30 ALA HB3  H  -4.435  28.023 -10.039 1.00 . B B . 230 ALA HB3  1 1 
        4 14229 2 1  30 ALA N    N  -3.472  28.955 -13.066 1.00 . B B . 230 ALA N    1 1 
        4 14230 2 1  30 ALA O    O  -6.069  29.589 -11.928 1.00 . B B . 230 ALA O    1 1 
        4 14231 2 1  31 SER C    C  -8.722  26.409 -11.943 1.00 . B B . 231 SER C    1 1 
        4 14232 2 1  31 SER CA   C  -7.985  27.650 -12.436 1.00 . B B . 231 SER CA   1 1 
        4 14233 2 1  31 SER CB   C  -8.445  28.002 -13.852 1.00 . B B . 231 SER CB   1 1 
        4 14234 2 1  31 SER H    H  -6.185  26.546 -12.585 1.00 . B B . 231 SER H    1 1 
        4 14235 2 1  31 SER HA   H  -8.213  28.476 -11.778 1.00 . B B . 231 SER HA   1 1 
        4 14236 2 1  31 SER HB2  H  -8.577  27.093 -14.420 1.00 . B B . 231 SER HB2  1 1 
        4 14237 2 1  31 SER HB3  H  -9.384  28.533 -13.801 1.00 . B B . 231 SER HB3  1 1 
        4 14238 2 1  31 SER HG   H  -6.702  28.305 -14.693 1.00 . B B . 231 SER HG   1 1 
        4 14239 2 1  31 SER N    N  -6.542  27.442 -12.410 1.00 . B B . 231 SER N    1 1 
        4 14240 2 1  31 SER O    O  -8.600  25.329 -12.521 1.00 . B B . 231 SER O    1 1 
        4 14241 2 1  31 SER OG   O  -7.492  28.818 -14.510 1.00 . B B . 231 SER OG   1 1 
        4 14242 2 1  32 LEU C    C -11.558  25.258 -11.045 1.00 . B B . 232 LEU C    1 1 
        4 14243 2 1  32 LEU CA   C -10.246  25.465 -10.296 1.00 . B B . 232 LEU CA   1 1 
        4 14244 2 1  32 LEU CB   C -10.527  25.726  -8.815 1.00 . B B . 232 LEU CB   1 1 
        4 14245 2 1  32 LEU CD1  C -11.448  23.422  -8.464 1.00 . B B . 232 LEU CD1  1 1 
        4 14246 2 1  32 LEU CD2  C  -9.117  23.958  -7.733 1.00 . B B . 232 LEU CD2  1 1 
        4 14247 2 1  32 LEU CG   C -10.530  24.497  -7.905 1.00 . B B . 232 LEU CG   1 1 
        4 14248 2 1  32 LEU H    H  -9.545  27.456 -10.451 1.00 . B B . 232 LEU H    1 1 
        4 14249 2 1  32 LEU HA   H  -9.648  24.570 -10.388 1.00 . B B . 232 LEU HA   1 1 
        4 14250 2 1  32 LEU HB2  H  -9.772  26.406  -8.450 1.00 . B B . 232 LEU HB2  1 1 
        4 14251 2 1  32 LEU HB3  H -11.497  26.196  -8.741 1.00 . B B . 232 LEU HB3  1 1 
        4 14252 2 1  32 LEU HD11 H -10.953  22.912  -9.276 1.00 . B B . 232 LEU HD11 1 1 
        4 14253 2 1  32 LEU HD12 H -12.357  23.878  -8.825 1.00 . B B . 232 LEU HD12 1 1 
        4 14254 2 1  32 LEU HD13 H -11.686  22.712  -7.685 1.00 . B B . 232 LEU HD13 1 1 
        4 14255 2 1  32 LEU HD21 H  -8.667  23.811  -8.704 1.00 . B B . 232 LEU HD21 1 1 
        4 14256 2 1  32 LEU HD22 H  -9.154  23.015  -7.207 1.00 . B B . 232 LEU HD22 1 1 
        4 14257 2 1  32 LEU HD23 H  -8.529  24.664  -7.167 1.00 . B B . 232 LEU HD23 1 1 
        4 14258 2 1  32 LEU HG   H -10.902  24.780  -6.930 1.00 . B B . 232 LEU HG   1 1 
        4 14259 2 1  32 LEU N    N  -9.487  26.572 -10.869 1.00 . B B . 232 LEU N    1 1 
        4 14260 2 1  32 LEU O    O -12.354  26.187 -11.193 1.00 . B B . 232 LEU O    1 1 
        4 14261 2 1  33 LEU C    C -13.822  22.667 -11.492 1.00 . B B . 233 LEU C    1 1 
        4 14262 2 1  33 LEU CA   C -12.998  23.705 -12.246 1.00 . B B . 233 LEU CA   1 1 
        4 14263 2 1  33 LEU CB   C -12.651  23.182 -13.641 1.00 . B B . 233 LEU CB   1 1 
        4 14264 2 1  33 LEU CD1  C -14.505  24.025 -15.102 1.00 . B B . 233 LEU CD1  1 1 
        4 14265 2 1  33 LEU CD2  C -13.385  21.854 -15.637 1.00 . B B . 233 LEU CD2  1 1 
        4 14266 2 1  33 LEU CG   C -13.836  22.788 -14.524 1.00 . B B . 233 LEU CG   1 1 
        4 14267 2 1  33 LEU H    H -11.109  23.337 -11.365 1.00 . B B . 233 LEU H    1 1 
        4 14268 2 1  33 LEU HA   H -13.580  24.609 -12.344 1.00 . B B . 233 LEU HA   1 1 
        4 14269 2 1  33 LEU HB2  H -12.098  23.953 -14.155 1.00 . B B . 233 LEU HB2  1 1 
        4 14270 2 1  33 LEU HB3  H -12.023  22.310 -13.521 1.00 . B B . 233 LEU HB3  1 1 
        4 14271 2 1  33 LEU HD11 H -14.550  24.796 -14.348 1.00 . B B . 233 LEU HD11 1 1 
        4 14272 2 1  33 LEU HD12 H -15.505  23.777 -15.424 1.00 . B B . 233 LEU HD12 1 1 
        4 14273 2 1  33 LEU HD13 H -13.934  24.381 -15.947 1.00 . B B . 233 LEU HD13 1 1 
        4 14274 2 1  33 LEU HD21 H -12.476  21.353 -15.339 1.00 . B B . 233 LEU HD21 1 1 
        4 14275 2 1  33 LEU HD22 H -13.203  22.425 -16.535 1.00 . B B . 233 LEU HD22 1 1 
        4 14276 2 1  33 LEU HD23 H -14.155  21.121 -15.826 1.00 . B B . 233 LEU HD23 1 1 
        4 14277 2 1  33 LEU HG   H -14.567  22.266 -13.922 1.00 . B B . 233 LEU HG   1 1 
        4 14278 2 1  33 LEU N    N -11.779  24.035 -11.513 1.00 . B B . 233 LEU N    1 1 
        4 14279 2 1  33 LEU O    O -13.511  21.476 -11.514 1.00 . B B . 233 LEU O    1 1 
        4 14280 2 1  34 ARG C    C -17.072  22.023 -10.791 1.00 . B B . 234 ARG C    1 1 
        4 14281 2 1  34 ARG CA   C -15.746  22.238 -10.065 1.00 . B B . 234 ARG CA   1 1 
        4 14282 2 1  34 ARG CB   C -16.004  22.812  -8.671 1.00 . B B . 234 ARG CB   1 1 
        4 14283 2 1  34 ARG CD   C -16.403  25.190  -7.964 1.00 . B B . 234 ARG CD   1 1 
        4 14284 2 1  34 ARG CG   C -16.986  23.971  -8.660 1.00 . B B . 234 ARG CG   1 1 
        4 14285 2 1  34 ARG CZ   C -17.182  27.094  -6.617 1.00 . B B . 234 ARG CZ   1 1 
        4 14286 2 1  34 ARG H    H -15.073  24.086 -10.845 1.00 . B B . 234 ARG H    1 1 
        4 14287 2 1  34 ARG HA   H -15.245  21.287  -9.967 1.00 . B B . 234 ARG HA   1 1 
        4 14288 2 1  34 ARG HB2  H -16.398  22.029  -8.039 1.00 . B B . 234 ARG HB2  1 1 
        4 14289 2 1  34 ARG HB3  H -15.067  23.158  -8.260 1.00 . B B . 234 ARG HB3  1 1 
        4 14290 2 1  34 ARG HD2  H -15.730  24.857  -7.187 1.00 . B B . 234 ARG HD2  1 1 
        4 14291 2 1  34 ARG HD3  H -15.854  25.773  -8.688 1.00 . B B . 234 ARG HD3  1 1 
        4 14292 2 1  34 ARG HE   H -18.373  25.782  -7.532 1.00 . B B . 234 ARG HE   1 1 
        4 14293 2 1  34 ARG HG2  H -17.228  24.234  -9.680 1.00 . B B . 234 ARG HG2  1 1 
        4 14294 2 1  34 ARG HG3  H -17.883  23.666  -8.143 1.00 . B B . 234 ARG HG3  1 1 
        4 14295 2 1  34 ARG HH11 H -15.174  26.916  -6.757 1.00 . B B . 234 ARG HH11 1 1 
        4 14296 2 1  34 ARG HH12 H -15.736  28.254  -5.810 1.00 . B B . 234 ARG HH12 1 1 
        4 14297 2 1  34 ARG HH21 H -19.125  27.540  -6.288 1.00 . B B . 234 ARG HH21 1 1 
        4 14298 2 1  34 ARG HH22 H -17.984  28.607  -5.544 1.00 . B B . 234 ARG HH22 1 1 
        4 14299 2 1  34 ARG N    N -14.877  23.127 -10.825 1.00 . B B . 234 ARG N    1 1 
        4 14300 2 1  34 ARG NE   N -17.439  26.028  -7.366 1.00 . B B . 234 ARG NE   1 1 
        4 14301 2 1  34 ARG NH1  N -15.928  27.450  -6.375 1.00 . B B . 234 ARG NH1  1 1 
        4 14302 2 1  34 ARG NH2  N -18.179  27.805  -6.107 1.00 . B B . 234 ARG NH2  1 1 
        4 14303 2 1  34 ARG O    O -17.214  22.381 -11.959 1.00 . B B . 234 ARG O    1 1 
        4 14304 2 1  35 GLN C    C -19.283  20.019 -11.664 1.00 . B B . 235 GLN C    1 1 
        4 14305 2 1  35 GLN CA   C -19.348  21.172 -10.668 1.00 . B B . 235 GLN CA   1 1 
        4 14306 2 1  35 GLN CB   C -19.886  22.428 -11.356 1.00 . B B . 235 GLN CB   1 1 
        4 14307 2 1  35 GLN CD   C -22.377  22.365 -11.777 1.00 . B B . 235 GLN CD   1 1 
        4 14308 2 1  35 GLN CG   C -21.264  22.847 -10.868 1.00 . B B . 235 GLN CG   1 1 
        4 14309 2 1  35 GLN H    H -17.861  21.174  -9.162 1.00 . B B . 235 GLN H    1 1 
        4 14310 2 1  35 GLN HA   H -20.015  20.900  -9.864 1.00 . B B . 235 GLN HA   1 1 
        4 14311 2 1  35 GLN HB2  H -19.201  23.243 -11.179 1.00 . B B . 235 GLN HB2  1 1 
        4 14312 2 1  35 GLN HB3  H -19.947  22.243 -12.419 1.00 . B B . 235 GLN HB3  1 1 
        4 14313 2 1  35 GLN HE21 H -23.074  21.183 -10.338 1.00 . B B . 235 GLN HE21 1 1 
        4 14314 2 1  35 GLN HE22 H -23.946  21.147 -11.829 1.00 . B B . 235 GLN HE22 1 1 
        4 14315 2 1  35 GLN HG2  H -21.423  22.435  -9.882 1.00 . B B . 235 GLN HG2  1 1 
        4 14316 2 1  35 GLN HG3  H -21.301  23.925 -10.817 1.00 . B B . 235 GLN HG3  1 1 
        4 14317 2 1  35 GLN N    N -18.037  21.436 -10.090 1.00 . B B . 235 GLN N    1 1 
        4 14318 2 1  35 GLN NE2  N -23.218  21.474 -11.264 1.00 . B B . 235 GLN NE2  1 1 
        4 14319 2 1  35 GLN O    O -18.212  19.472 -11.925 1.00 . B B . 235 GLN O    1 1 
        4 14320 2 1  35 GLN OE1  O -22.482  22.789 -12.929 1.00 . B B . 235 GLN OE1  1 1 
        4 14321 2 1  36 ARG C    C -20.298  17.219 -12.500 1.00 . B B . 236 ARG C    1 1 
        4 14322 2 1  36 ARG CA   C -20.509  18.567 -13.184 1.00 . B B . 236 ARG CA   1 1 
        4 14323 2 1  36 ARG CB   C -19.464  18.763 -14.284 1.00 . B B . 236 ARG CB   1 1 
        4 14324 2 1  36 ARG CD   C -19.211  18.041 -16.678 1.00 . B B . 236 ARG CD   1 1 
        4 14325 2 1  36 ARG CG   C -20.058  18.819 -15.683 1.00 . B B . 236 ARG CG   1 1 
        4 14326 2 1  36 ARG CZ   C -19.305  15.923 -17.924 1.00 . B B . 236 ARG CZ   1 1 
        4 14327 2 1  36 ARG H    H -21.256  20.131 -11.968 1.00 . B B . 236 ARG H    1 1 
        4 14328 2 1  36 ARG HA   H -21.493  18.582 -13.626 1.00 . B B . 236 ARG HA   1 1 
        4 14329 2 1  36 ARG HB2  H -18.937  19.687 -14.104 1.00 . B B . 236 ARG HB2  1 1 
        4 14330 2 1  36 ARG HB3  H -18.763  17.943 -14.248 1.00 . B B . 236 ARG HB3  1 1 
        4 14331 2 1  36 ARG HD2  H -19.094  18.635 -17.573 1.00 . B B . 236 ARG HD2  1 1 
        4 14332 2 1  36 ARG HD3  H -18.242  17.855 -16.239 1.00 . B B . 236 ARG HD3  1 1 
        4 14333 2 1  36 ARG HE   H -20.661  16.521 -16.590 1.00 . B B . 236 ARG HE   1 1 
        4 14334 2 1  36 ARG HG2  H -21.050  18.393 -15.661 1.00 . B B . 236 ARG HG2  1 1 
        4 14335 2 1  36 ARG HG3  H -20.112  19.850 -15.999 1.00 . B B . 236 ARG HG3  1 1 
        4 14336 2 1  36 ARG HH11 H -17.704  17.084 -18.339 1.00 . B B . 236 ARG HH11 1 1 
        4 14337 2 1  36 ARG HH12 H -17.782  15.588 -19.211 1.00 . B B . 236 ARG HH12 1 1 
        4 14338 2 1  36 ARG HH21 H -20.774  14.548 -17.729 1.00 . B B . 236 ARG HH21 1 1 
        4 14339 2 1  36 ARG HH22 H -19.529  14.147 -18.863 1.00 . B B . 236 ARG HH22 1 1 
        4 14340 2 1  36 ARG N    N -20.435  19.656 -12.217 1.00 . B B . 236 ARG N    1 1 
        4 14341 2 1  36 ARG NE   N -19.823  16.763 -17.035 1.00 . B B . 236 ARG NE   1 1 
        4 14342 2 1  36 ARG NH1  N -18.171  16.223 -18.542 1.00 . B B . 236 ARG NH1  1 1 
        4 14343 2 1  36 ARG NH2  N -19.920  14.779 -18.194 1.00 . B B . 236 ARG NH2  1 1 
        4 14344 2 1  36 ARG O    O -19.164  16.767 -12.331 1.00 . B B . 236 ARG O    1 1 
        4 14345 2 1  37 VAL C    C -22.594  14.470 -11.705 1.00 . B B . 237 VAL C    1 1 
        4 14346 2 1  37 VAL CA   C -21.331  15.283 -11.447 1.00 . B B . 237 VAL CA   1 1 
        4 14347 2 1  37 VAL CB   C -21.137  15.440  -9.926 1.00 . B B . 237 VAL CB   1 1 
        4 14348 2 1  37 VAL CG1  C -19.733  15.936  -9.615 1.00 . B B . 237 VAL CG1  1 1 
        4 14349 2 1  37 VAL CG2  C -22.184  16.383  -9.351 1.00 . B B . 237 VAL CG2  1 1 
        4 14350 2 1  37 VAL H    H -22.271  16.991 -12.273 1.00 . B B . 237 VAL H    1 1 
        4 14351 2 1  37 VAL HA   H -20.481  14.748 -11.842 1.00 . B B . 237 VAL HA   1 1 
        4 14352 2 1  37 VAL HB   H -21.263  14.472  -9.466 1.00 . B B . 237 VAL HB   1 1 
        4 14353 2 1  37 VAL HG11 H -19.017  15.373 -10.194 1.00 . B B . 237 VAL HG11 1 1 
        4 14354 2 1  37 VAL HG12 H -19.658  16.984  -9.865 1.00 . B B . 237 VAL HG12 1 1 
        4 14355 2 1  37 VAL HG13 H -19.530  15.801  -8.563 1.00 . B B . 237 VAL HG13 1 1 
        4 14356 2 1  37 VAL HG21 H -22.186  17.305  -9.913 1.00 . B B . 237 VAL HG21 1 1 
        4 14357 2 1  37 VAL HG22 H -23.159  15.921  -9.414 1.00 . B B . 237 VAL HG22 1 1 
        4 14358 2 1  37 VAL HG23 H -21.952  16.591  -8.317 1.00 . B B . 237 VAL HG23 1 1 
        4 14359 2 1  37 VAL N    N -21.395  16.581 -12.110 1.00 . B B . 237 VAL N    1 1 
        4 14360 2 1  37 VAL O    O -22.531  13.264 -11.943 1.00 . B B . 237 VAL O    1 1 
        4 14361 2 1  38 LYS C    C -26.172  15.475 -11.792 1.00 . B B . 238 LYS C    1 1 
        4 14362 2 1  38 LYS CA   C -25.021  14.478 -11.889 1.00 . B B . 238 LYS CA   1 1 
        4 14363 2 1  38 LYS CB   C -25.226  13.348 -10.880 1.00 . B B . 238 LYS CB   1 1 
        4 14364 2 1  38 LYS CD   C -26.441  11.185 -10.486 1.00 . B B . 238 LYS CD   1 1 
        4 14365 2 1  38 LYS CE   C -27.892  10.944 -10.877 1.00 . B B . 238 LYS CE   1 1 
        4 14366 2 1  38 LYS CG   C -25.727  12.057 -11.504 1.00 . B B . 238 LYS CG   1 1 
        4 14367 2 1  38 LYS H    H -23.728  16.099 -11.463 1.00 . B B . 238 LYS H    1 1 
        4 14368 2 1  38 LYS HA   H -25.005  14.062 -12.885 1.00 . B B . 238 LYS HA   1 1 
        4 14369 2 1  38 LYS HB2  H -24.285  13.144 -10.389 1.00 . B B . 238 LYS HB2  1 1 
        4 14370 2 1  38 LYS HB3  H -25.945  13.667 -10.139 1.00 . B B . 238 LYS HB3  1 1 
        4 14371 2 1  38 LYS HD2  H -25.936  10.232 -10.422 1.00 . B B . 238 LYS HD2  1 1 
        4 14372 2 1  38 LYS HD3  H -26.413  11.674  -9.523 1.00 . B B . 238 LYS HD3  1 1 
        4 14373 2 1  38 LYS HE2  H -28.504  11.001  -9.991 1.00 . B B . 238 LYS HE2  1 1 
        4 14374 2 1  38 LYS HE3  H -28.194  11.713 -11.574 1.00 . B B . 238 LYS HE3  1 1 
        4 14375 2 1  38 LYS HG2  H -26.414  12.297 -12.302 1.00 . B B . 238 LYS HG2  1 1 
        4 14376 2 1  38 LYS HG3  H -24.885  11.511 -11.905 1.00 . B B . 238 LYS HG3  1 1 
        4 14377 2 1  38 LYS HZ1  H -29.075   9.487 -11.792 1.00 . B B . 238 LYS HZ1  1 1 
        4 14378 2 1  38 LYS HZ2  H -27.823   8.857 -10.846 1.00 . B B . 238 LYS HZ2  1 1 
        4 14379 2 1  38 LYS HZ3  H -27.481   9.530 -12.359 1.00 . B B . 238 LYS HZ3  1 1 
        4 14380 2 1  38 LYS N    N -23.742  15.138 -11.657 1.00 . B B . 238 LYS N    1 1 
        4 14381 2 1  38 LYS NZ   N -28.081   9.611 -11.514 1.00 . B B . 238 LYS NZ   1 1 
        4 14382 2 1  38 LYS O    O -25.971  16.640 -11.450 1.00 . B B . 238 LYS O    1 1 
        4 14383 2 1  39 VAL C    C -28.915  16.216 -10.597 1.00 . B B . 239 VAL C    1 1 
        4 14384 2 1  39 VAL CA   C -28.564  15.858 -12.037 1.00 . B B . 239 VAL CA   1 1 
        4 14385 2 1  39 VAL CB   C -29.776  15.175 -12.695 1.00 . B B . 239 VAL CB   1 1 
        4 14386 2 1  39 VAL CG1  C -29.582  15.076 -14.200 1.00 . B B . 239 VAL CG1  1 1 
        4 14387 2 1  39 VAL CG2  C -30.008  13.800 -12.088 1.00 . B B . 239 VAL CG2  1 1 
        4 14388 2 1  39 VAL H    H -27.477  14.070 -12.358 1.00 . B B . 239 VAL H    1 1 
        4 14389 2 1  39 VAL HA   H -28.349  16.766 -12.580 1.00 . B B . 239 VAL HA   1 1 
        4 14390 2 1  39 VAL HB   H -30.651  15.780 -12.507 1.00 . B B . 239 VAL HB   1 1 
        4 14391 2 1  39 VAL HG11 H -30.488  14.706 -14.658 1.00 . B B . 239 VAL HG11 1 1 
        4 14392 2 1  39 VAL HG12 H -29.350  16.053 -14.599 1.00 . B B . 239 VAL HG12 1 1 
        4 14393 2 1  39 VAL HG13 H -28.769  14.399 -14.415 1.00 . B B . 239 VAL HG13 1 1 
        4 14394 2 1  39 VAL HG21 H -29.891  13.046 -12.852 1.00 . B B . 239 VAL HG21 1 1 
        4 14395 2 1  39 VAL HG22 H -29.289  13.627 -11.301 1.00 . B B . 239 VAL HG22 1 1 
        4 14396 2 1  39 VAL HG23 H -31.006  13.749 -11.681 1.00 . B B . 239 VAL HG23 1 1 
        4 14397 2 1  39 VAL N    N -27.380  15.009 -12.093 1.00 . B B . 239 VAL N    1 1 
        4 14398 2 1  39 VAL O    O -29.526  17.251 -10.335 1.00 . B B . 239 VAL O    1 1 
        4 14399 2 1  40 GLY C    C -28.231  14.519  -7.361 1.00 . B B . 240 GLY C    1 1 
        4 14400 2 1  40 GLY CA   C -28.809  15.592  -8.263 1.00 . B B . 240 GLY CA   1 1 
        4 14401 2 1  40 GLY H    H -28.042  14.540  -9.934 1.00 . B B . 240 GLY H    1 1 
        4 14402 2 1  40 GLY HA2  H -28.391  16.547  -7.982 1.00 . B B . 240 GLY HA2  1 1 
        4 14403 2 1  40 GLY HA3  H -29.880  15.624  -8.123 1.00 . B B . 240 GLY HA3  1 1 
        4 14404 2 1  40 GLY N    N -28.526  15.350  -9.665 1.00 . B B . 240 GLY N    1 1 
        4 14405 2 1  40 GLY O    O -28.918  13.562  -7.005 1.00 . B B . 240 GLY O    1 1 
        4 14406 2 1  41 ILE C    C -26.604  13.985  -4.660 1.00 . B B . 241 ILE C    1 1 
        4 14407 2 1  41 ILE CA   C -26.294  13.714  -6.128 1.00 . B B . 241 ILE CA   1 1 
        4 14408 2 1  41 ILE CB   C -24.768  13.739  -6.333 1.00 . B B . 241 ILE CB   1 1 
        4 14409 2 1  41 ILE CD1  C -22.889  15.182  -5.404 1.00 . B B . 241 ILE CD1  1 1 
        4 14410 2 1  41 ILE CG1  C -24.224  15.152  -6.112 1.00 . B B . 241 ILE CG1  1 1 
        4 14411 2 1  41 ILE CG2  C -24.412  13.242  -7.727 1.00 . B B . 241 ILE CG2  1 1 
        4 14412 2 1  41 ILE H    H -26.468  15.461  -7.310 1.00 . B B . 241 ILE H    1 1 
        4 14413 2 1  41 ILE HA   H -26.656  12.729  -6.386 1.00 . B B . 241 ILE HA   1 1 
        4 14414 2 1  41 ILE HB   H -24.319  13.071  -5.614 1.00 . B B . 241 ILE HB   1 1 
        4 14415 2 1  41 ILE HD11 H -22.749  16.146  -4.938 1.00 . B B . 241 ILE HD11 1 1 
        4 14416 2 1  41 ILE HD12 H -22.863  14.409  -4.649 1.00 . B B . 241 ILE HD12 1 1 
        4 14417 2 1  41 ILE HD13 H -22.098  15.011  -6.120 1.00 . B B . 241 ILE HD13 1 1 
        4 14418 2 1  41 ILE HG12 H -24.105  15.639  -7.066 1.00 . B B . 241 ILE HG12 1 1 
        4 14419 2 1  41 ILE HG13 H -24.931  15.710  -5.514 1.00 . B B . 241 ILE HG13 1 1 
        4 14420 2 1  41 ILE HG21 H -23.516  12.642  -7.677 1.00 . B B . 241 ILE HG21 1 1 
        4 14421 2 1  41 ILE HG22 H -25.223  12.643  -8.113 1.00 . B B . 241 ILE HG22 1 1 
        4 14422 2 1  41 ILE HG23 H -24.244  14.086  -8.378 1.00 . B B . 241 ILE HG23 1 1 
        4 14423 2 1  41 ILE N    N -26.964  14.677  -6.994 1.00 . B B . 241 ILE N    1 1 
        4 14424 2 1  41 ILE O    O -27.336  14.917  -4.332 1.00 . B B . 241 ILE O    1 1 
        4 14425 2 1  42 ALA C    C -25.062  14.015  -1.688 1.00 . B B . 242 ALA C    1 1 
        4 14426 2 1  42 ALA CA   C -26.248  13.320  -2.347 1.00 . B B . 242 ALA CA   1 1 
        4 14427 2 1  42 ALA CB   C -26.492  11.963  -1.701 1.00 . B B . 242 ALA CB   1 1 
        4 14428 2 1  42 ALA H    H -25.461  12.441  -4.104 1.00 . B B . 242 ALA H    1 1 
        4 14429 2 1  42 ALA HA   H -27.132  13.924  -2.203 1.00 . B B . 242 ALA HA   1 1 
        4 14430 2 1  42 ALA HB1  H -27.171  12.080  -0.868 1.00 . B B . 242 ALA HB1  1 1 
        4 14431 2 1  42 ALA HB2  H -26.924  11.292  -2.427 1.00 . B B . 242 ALA HB2  1 1 
        4 14432 2 1  42 ALA HB3  H -25.555  11.559  -1.348 1.00 . B B . 242 ALA HB3  1 1 
        4 14433 2 1  42 ALA N    N -26.036  13.166  -3.780 1.00 . B B . 242 ALA N    1 1 
        4 14434 2 1  42 ALA O    O -24.107  14.402  -2.361 1.00 . B B . 242 ALA O    1 1 
        4 14435 2 1  43 GLU C    C -22.714  14.169   0.083 1.00 . B B . 243 GLU C    1 1 
        4 14436 2 1  43 GLU CA   C -24.062  14.823   0.378 1.00 . B B . 243 GLU CA   1 1 
        4 14437 2 1  43 GLU CB   C -24.351  14.765   1.880 1.00 . B B . 243 GLU CB   1 1 
        4 14438 2 1  43 GLU CD   C -25.716  15.669   3.803 1.00 . B B . 243 GLU CD   1 1 
        4 14439 2 1  43 GLU CG   C -25.562  15.583   2.297 1.00 . B B . 243 GLU CG   1 1 
        4 14440 2 1  43 GLU H    H -25.919  13.843   0.110 1.00 . B B . 243 GLU H    1 1 
        4 14441 2 1  43 GLU HA   H -24.022  15.856   0.068 1.00 . B B . 243 GLU HA   1 1 
        4 14442 2 1  43 GLU HB2  H -24.521  13.737   2.162 1.00 . B B . 243 GLU HB2  1 1 
        4 14443 2 1  43 GLU HB3  H -23.491  15.139   2.414 1.00 . B B . 243 GLU HB3  1 1 
        4 14444 2 1  43 GLU HG2  H -25.461  16.582   1.903 1.00 . B B . 243 GLU HG2  1 1 
        4 14445 2 1  43 GLU HG3  H -26.450  15.123   1.885 1.00 . B B . 243 GLU HG3  1 1 
        4 14446 2 1  43 GLU N    N -25.131  14.172  -0.370 1.00 . B B . 243 GLU N    1 1 
        4 14447 2 1  43 GLU O    O -22.406  13.096   0.603 1.00 . B B . 243 GLU O    1 1 
        4 14448 2 1  43 GLU OE1  O -25.331  16.709   4.379 1.00 . B B . 243 GLU OE1  1 1 
        4 14449 2 1  43 GLU OE2  O -26.220  14.699   4.407 1.00 . B B . 243 GLU OE2  1 1 
        4 14450 2 1  44 LEU C    C -19.707  15.421  -1.648 1.00 . B B . 244 LEU C    1 1 
        4 14451 2 1  44 LEU CA   C -20.604  14.305  -1.120 1.00 . B B . 244 LEU CA   1 1 
        4 14452 2 1  44 LEU CB   C -20.742  13.204  -2.174 1.00 . B B . 244 LEU CB   1 1 
        4 14453 2 1  44 LEU CD1  C -20.766  10.772  -2.778 1.00 . B B . 244 LEU CD1  1 1 
        4 14454 2 1  44 LEU CD2  C -18.886  11.700  -1.413 1.00 . B B . 244 LEU CD2  1 1 
        4 14455 2 1  44 LEU CG   C -20.373  11.791  -1.719 1.00 . B B . 244 LEU CG   1 1 
        4 14456 2 1  44 LEU H    H -22.218  15.672  -1.137 1.00 . B B . 244 LEU H    1 1 
        4 14457 2 1  44 LEU HA   H -20.153  13.888  -0.231 1.00 . B B . 244 LEU HA   1 1 
        4 14458 2 1  44 LEU HB2  H -21.769  13.189  -2.503 1.00 . B B . 244 LEU HB2  1 1 
        4 14459 2 1  44 LEU HB3  H -20.102  13.463  -3.006 1.00 . B B . 244 LEU HB3  1 1 
        4 14460 2 1  44 LEU HD11 H -21.214  11.280  -3.618 1.00 . B B . 244 LEU HD11 1 1 
        4 14461 2 1  44 LEU HD12 H -21.475  10.073  -2.359 1.00 . B B . 244 LEU HD12 1 1 
        4 14462 2 1  44 LEU HD13 H -19.886  10.238  -3.106 1.00 . B B . 244 LEU HD13 1 1 
        4 14463 2 1  44 LEU HD21 H -18.699  10.834  -0.794 1.00 . B B . 244 LEU HD21 1 1 
        4 14464 2 1  44 LEU HD22 H -18.570  12.591  -0.891 1.00 . B B . 244 LEU HD22 1 1 
        4 14465 2 1  44 LEU HD23 H -18.334  11.608  -2.336 1.00 . B B . 244 LEU HD23 1 1 
        4 14466 2 1  44 LEU HG   H -20.917  11.558  -0.814 1.00 . B B . 244 LEU HG   1 1 
        4 14467 2 1  44 LEU N    N -21.917  14.822  -0.754 1.00 . B B . 244 LEU N    1 1 
        4 14468 2 1  44 LEU O    O -19.724  15.733  -2.838 1.00 . B B . 244 LEU O    1 1 
        4 14469 2 1  45 ASN C    C -17.148  16.686  -2.317 1.00 . B B . 245 ASN C    1 1 
        4 14470 2 1  45 ASN CA   C -18.017  17.095  -1.132 1.00 . B B . 245 ASN CA   1 1 
        4 14471 2 1  45 ASN CB   C -17.132  17.484   0.054 1.00 . B B . 245 ASN CB   1 1 
        4 14472 2 1  45 ASN CG   C -17.759  18.567   0.912 1.00 . B B . 245 ASN CG   1 1 
        4 14473 2 1  45 ASN H    H -18.953  15.722   0.179 1.00 . B B . 245 ASN H    1 1 
        4 14474 2 1  45 ASN HA   H -18.617  17.946  -1.416 1.00 . B B . 245 ASN HA   1 1 
        4 14475 2 1  45 ASN HB2  H -16.967  16.614   0.673 1.00 . B B . 245 ASN HB2  1 1 
        4 14476 2 1  45 ASN HB3  H -16.184  17.844  -0.314 1.00 . B B . 245 ASN HB3  1 1 
        4 14477 2 1  45 ASN HD21 H -16.279  19.815   0.459 1.00 . B B . 245 ASN HD21 1 1 
        4 14478 2 1  45 ASN HD22 H -17.494  20.443   1.515 1.00 . B B . 245 ASN HD22 1 1 
        4 14479 2 1  45 ASN N    N -18.922  16.015  -0.755 1.00 . B B . 245 ASN N    1 1 
        4 14480 2 1  45 ASN ND2  N -17.112  19.725   0.967 1.00 . B B . 245 ASN ND2  1 1 
        4 14481 2 1  45 ASN O    O -16.271  15.832  -2.191 1.00 . B B . 245 ASN O    1 1 
        4 14482 2 1  45 ASN OD1  O -18.812  18.364   1.516 1.00 . B B . 245 ASN OD1  1 1 
        4 14483 2 1  46 ASN C    C -15.363  17.847  -4.738 1.00 . B B . 246 ASN C    1 1 
        4 14484 2 1  46 ASN CA   C -16.635  17.006  -4.675 1.00 . B B . 246 ASN CA   1 1 
        4 14485 2 1  46 ASN CB   C -17.491  17.262  -5.917 1.00 . B B . 246 ASN CB   1 1 
        4 14486 2 1  46 ASN CG   C -16.670  17.267  -7.193 1.00 . B B . 246 ASN CG   1 1 
        4 14487 2 1  46 ASN H    H -18.107  17.978  -3.504 1.00 . B B . 246 ASN H    1 1 
        4 14488 2 1  46 ASN HA   H -16.362  15.963  -4.645 1.00 . B B . 246 ASN HA   1 1 
        4 14489 2 1  46 ASN HB2  H -18.240  16.488  -5.997 1.00 . B B . 246 ASN HB2  1 1 
        4 14490 2 1  46 ASN HB3  H -17.978  18.221  -5.821 1.00 . B B . 246 ASN HB3  1 1 
        4 14491 2 1  46 ASN HD21 H -17.490  18.993  -7.743 1.00 . B B . 246 ASN HD21 1 1 
        4 14492 2 1  46 ASN HD22 H -16.331  18.328  -8.840 1.00 . B B . 246 ASN HD22 1 1 
        4 14493 2 1  46 ASN N    N -17.396  17.305  -3.466 1.00 . B B . 246 ASN N    1 1 
        4 14494 2 1  46 ASN ND2  N -16.849  18.300  -8.007 1.00 . B B . 246 ASN ND2  1 1 
        4 14495 2 1  46 ASN O    O -15.336  18.988  -4.278 1.00 . B B . 246 ASN O    1 1 
        4 14496 2 1  46 ASN OD1  O -15.886  16.351  -7.444 1.00 . B B . 246 ASN OD1  1 1 
        4 14497 2 1  47 VAL C    C -12.547  17.967  -6.882 1.00 . B B . 247 VAL C    1 1 
        4 14498 2 1  47 VAL CA   C -13.034  17.969  -5.438 1.00 . B B . 247 VAL CA   1 1 
        4 14499 2 1  47 VAL CB   C -11.957  17.330  -4.543 1.00 . B B . 247 VAL CB   1 1 
        4 14500 2 1  47 VAL CG1  C -11.837  15.840  -4.830 1.00 . B B . 247 VAL CG1  1 1 
        4 14501 2 1  47 VAL CG2  C -10.618  18.027  -4.739 1.00 . B B . 247 VAL CG2  1 1 
        4 14502 2 1  47 VAL H    H -14.393  16.361  -5.659 1.00 . B B . 247 VAL H    1 1 
        4 14503 2 1  47 VAL HA   H -13.179  18.991  -5.118 1.00 . B B . 247 VAL HA   1 1 
        4 14504 2 1  47 VAL HB   H -12.254  17.452  -3.512 1.00 . B B . 247 VAL HB   1 1 
        4 14505 2 1  47 VAL HG11 H -11.643  15.692  -5.882 1.00 . B B . 247 VAL HG11 1 1 
        4 14506 2 1  47 VAL HG12 H -11.025  15.425  -4.250 1.00 . B B . 247 VAL HG12 1 1 
        4 14507 2 1  47 VAL HG13 H -12.760  15.347  -4.563 1.00 . B B . 247 VAL HG13 1 1 
        4 14508 2 1  47 VAL HG21 H -10.313  17.934  -5.770 1.00 . B B . 247 VAL HG21 1 1 
        4 14509 2 1  47 VAL HG22 H -10.718  19.073  -4.487 1.00 . B B . 247 VAL HG22 1 1 
        4 14510 2 1  47 VAL HG23 H  -9.877  17.573  -4.100 1.00 . B B . 247 VAL HG23 1 1 
        4 14511 2 1  47 VAL N    N -14.310  17.273  -5.312 1.00 . B B . 247 VAL N    1 1 
        4 14512 2 1  47 VAL O    O -12.749  16.998  -7.614 1.00 . B B . 247 VAL O    1 1 
        4 14513 2 1  48 SER C    C -10.305  20.253  -8.717 1.00 . B B . 248 SER C    1 1 
        4 14514 2 1  48 SER CA   C -11.391  19.184  -8.645 1.00 . B B . 248 SER CA   1 1 
        4 14515 2 1  48 SER CB   C -12.525  19.526  -9.612 1.00 . B B . 248 SER CB   1 1 
        4 14516 2 1  48 SER H    H -11.775  19.797  -6.655 1.00 . B B . 248 SER H    1 1 
        4 14517 2 1  48 SER HA   H -10.963  18.233  -8.927 1.00 . B B . 248 SER HA   1 1 
        4 14518 2 1  48 SER HB2  H -12.788  20.568  -9.500 1.00 . B B . 248 SER HB2  1 1 
        4 14519 2 1  48 SER HB3  H -12.198  19.344 -10.625 1.00 . B B . 248 SER HB3  1 1 
        4 14520 2 1  48 SER HG   H -14.451  19.178  -9.700 1.00 . B B . 248 SER HG   1 1 
        4 14521 2 1  48 SER N    N -11.905  19.058  -7.286 1.00 . B B . 248 SER N    1 1 
        4 14522 2 1  48 SER O    O -10.064  20.976  -7.753 1.00 . B B . 248 SER O    1 1 
        4 14523 2 1  48 SER OG   O -13.673  18.736  -9.353 1.00 . B B . 248 SER OG   1 1 
        4 14524 2 1  49 GLY C    C  -7.900  21.192 -11.390 1.00 . B B . 249 GLY C    1 1 
        4 14525 2 1  49 GLY CA   C  -8.597  21.327 -10.051 1.00 . B B . 249 GLY CA   1 1 
        4 14526 2 1  49 GLY H    H  -9.885  19.741 -10.608 1.00 . B B . 249 GLY H    1 1 
        4 14527 2 1  49 GLY HA2  H  -9.026  22.316  -9.979 1.00 . B B . 249 GLY HA2  1 1 
        4 14528 2 1  49 GLY HA3  H  -7.868  21.203  -9.264 1.00 . B B . 249 GLY HA3  1 1 
        4 14529 2 1  49 GLY N    N  -9.651  20.345  -9.872 1.00 . B B . 249 GLY N    1 1 
        4 14530 2 1  49 GLY O    O  -7.396  20.121 -11.729 1.00 . B B . 249 GLY O    1 1 
        4 14531 2 1  50 GLN C    C  -6.115  23.308 -13.528 1.00 . B B . 250 GLN C    1 1 
        4 14532 2 1  50 GLN CA   C  -7.234  22.275 -13.465 1.00 . B B . 250 GLN CA   1 1 
        4 14533 2 1  50 GLN CB   C  -8.266  22.556 -14.559 1.00 . B B . 250 GLN CB   1 1 
        4 14534 2 1  50 GLN CD   C  -8.655  22.954 -17.024 1.00 . B B . 250 GLN CD   1 1 
        4 14535 2 1  50 GLN CG   C  -7.648  22.953 -15.890 1.00 . B B . 250 GLN CG   1 1 
        4 14536 2 1  50 GLN H    H  -8.293  23.102 -11.829 1.00 . B B . 250 GLN H    1 1 
        4 14537 2 1  50 GLN HA   H  -6.813  21.294 -13.625 1.00 . B B . 250 GLN HA   1 1 
        4 14538 2 1  50 GLN HB2  H  -8.861  21.668 -14.713 1.00 . B B . 250 GLN HB2  1 1 
        4 14539 2 1  50 GLN HB3  H  -8.910  23.358 -14.232 1.00 . B B . 250 GLN HB3  1 1 
        4 14540 2 1  50 GLN HE21 H  -7.459  24.104 -18.118 1.00 . B B . 250 GLN HE21 1 1 
        4 14541 2 1  50 GLN HE22 H  -8.955  23.659 -18.858 1.00 . B B . 250 GLN HE22 1 1 
        4 14542 2 1  50 GLN HG2  H  -7.233  23.946 -15.798 1.00 . B B . 250 GLN HG2  1 1 
        4 14543 2 1  50 GLN HG3  H  -6.860  22.256 -16.129 1.00 . B B . 250 GLN HG3  1 1 
        4 14544 2 1  50 GLN N    N  -7.873  22.279 -12.154 1.00 . B B . 250 GLN N    1 1 
        4 14545 2 1  50 GLN NE2  N  -8.323  23.642 -18.110 1.00 . B B . 250 GLN NE2  1 1 
        4 14546 2 1  50 GLN O    O  -6.233  24.401 -12.974 1.00 . B B . 250 GLN O    1 1 
        4 14547 2 1  50 GLN OE1  O  -9.719  22.343 -16.925 1.00 . B B . 250 GLN OE1  1 1 
        4 14548 2 1  51 TYR C    C  -3.282  23.760 -15.738 1.00 . B B . 251 TYR C    1 1 
        4 14549 2 1  51 TYR CA   C  -3.886  23.851 -14.340 1.00 . B B . 251 TYR CA   1 1 
        4 14550 2 1  51 TYR CB   C  -2.825  23.519 -13.290 1.00 . B B . 251 TYR CB   1 1 
        4 14551 2 1  51 TYR CD1  C  -3.873  22.038 -11.533 1.00 . B B . 251 TYR CD1  1 1 
        4 14552 2 1  51 TYR CD2  C  -3.450  24.316 -10.977 1.00 . B B . 251 TYR CD2  1 1 
        4 14553 2 1  51 TYR CE1  C  -4.393  21.820 -10.272 1.00 . B B . 251 TYR CE1  1 1 
        4 14554 2 1  51 TYR CE2  C  -3.967  24.108  -9.713 1.00 . B B . 251 TYR CE2  1 1 
        4 14555 2 1  51 TYR CG   C  -3.392  23.287 -11.908 1.00 . B B . 251 TYR CG   1 1 
        4 14556 2 1  51 TYR CZ   C  -4.437  22.859  -9.366 1.00 . B B . 251 TYR CZ   1 1 
        4 14557 2 1  51 TYR H    H  -4.994  22.072 -14.627 1.00 . B B . 251 TYR H    1 1 
        4 14558 2 1  51 TYR HA   H  -4.236  24.861 -14.177 1.00 . B B . 251 TYR HA   1 1 
        4 14559 2 1  51 TYR HB2  H  -2.302  22.623 -13.587 1.00 . B B . 251 TYR HB2  1 1 
        4 14560 2 1  51 TYR HB3  H  -2.122  24.336 -13.227 1.00 . B B . 251 TYR HB3  1 1 
        4 14561 2 1  51 TYR HD1  H  -3.836  21.226 -12.246 1.00 . B B . 251 TYR HD1  1 1 
        4 14562 2 1  51 TYR HD2  H  -3.081  25.293 -11.252 1.00 . B B . 251 TYR HD2  1 1 
        4 14563 2 1  51 TYR HE1  H  -4.761  20.843 -10.000 1.00 . B B . 251 TYR HE1  1 1 
        4 14564 2 1  51 TYR HE2  H  -4.002  24.921  -9.002 1.00 . B B . 251 TYR HE2  1 1 
        4 14565 2 1  51 TYR HH   H  -5.761  22.131  -8.176 1.00 . B B . 251 TYR HH   1 1 
        4 14566 2 1  51 TYR N    N  -5.029  22.956 -14.207 1.00 . B B . 251 TYR N    1 1 
        4 14567 2 1  51 TYR O    O  -3.333  22.712 -16.381 1.00 . B B . 251 TYR O    1 1 
        4 14568 2 1  51 TYR OH   O  -4.954  22.648  -8.107 1.00 . B B . 251 TYR OH   1 1 
        4 14569 2 1  52 VAL C    C  -0.794  25.712 -17.494 1.00 . B B . 252 VAL C    1 1 
        4 14570 2 1  52 VAL CA   C  -2.090  24.911 -17.521 1.00 . B B . 252 VAL CA   1 1 
        4 14571 2 1  52 VAL CB   C  -3.041  25.528 -18.564 1.00 . B B . 252 VAL CB   1 1 
        4 14572 2 1  52 VAL CG1  C  -2.363  25.608 -19.924 1.00 . B B . 252 VAL CG1  1 1 
        4 14573 2 1  52 VAL CG2  C  -4.331  24.726 -18.649 1.00 . B B . 252 VAL CG2  1 1 
        4 14574 2 1  52 VAL H    H  -2.698  25.669 -15.641 1.00 . B B . 252 VAL H    1 1 
        4 14575 2 1  52 VAL HA   H  -1.869  23.897 -17.821 1.00 . B B . 252 VAL HA   1 1 
        4 14576 2 1  52 VAL HB   H  -3.285  26.532 -18.249 1.00 . B B . 252 VAL HB   1 1 
        4 14577 2 1  52 VAL HG11 H  -1.548  24.899 -19.961 1.00 . B B . 252 VAL HG11 1 1 
        4 14578 2 1  52 VAL HG12 H  -3.080  25.376 -20.697 1.00 . B B . 252 VAL HG12 1 1 
        4 14579 2 1  52 VAL HG13 H  -1.978  26.606 -20.075 1.00 . B B . 252 VAL HG13 1 1 
        4 14580 2 1  52 VAL HG21 H  -4.115  23.680 -18.493 1.00 . B B . 252 VAL HG21 1 1 
        4 14581 2 1  52 VAL HG22 H  -5.018  25.068 -17.888 1.00 . B B . 252 VAL HG22 1 1 
        4 14582 2 1  52 VAL HG23 H  -4.777  24.862 -19.623 1.00 . B B . 252 VAL HG23 1 1 
        4 14583 2 1  52 VAL N    N  -2.707  24.866 -16.201 1.00 . B B . 252 VAL N    1 1 
        4 14584 2 1  52 VAL O    O  -0.759  26.840 -17.003 1.00 . B B . 252 VAL O    1 1 
        4 14585 2 1  53 SER C    C   1.999  26.063 -19.499 1.00 . B B . 253 SER C    1 1 
        4 14586 2 1  53 SER CA   C   1.572  25.780 -18.062 1.00 . B B . 253 SER CA   1 1 
        4 14587 2 1  53 SER CB   C   2.625  24.913 -17.367 1.00 . B B . 253 SER CB   1 1 
        4 14588 2 1  53 SER H    H   0.180  24.221 -18.403 1.00 . B B . 253 SER H    1 1 
        4 14589 2 1  53 SER HA   H   1.485  26.716 -17.533 1.00 . B B . 253 SER HA   1 1 
        4 14590 2 1  53 SER HB2  H   3.405  24.666 -18.070 1.00 . B B . 253 SER HB2  1 1 
        4 14591 2 1  53 SER HB3  H   3.047  25.460 -16.537 1.00 . B B . 253 SER HB3  1 1 
        4 14592 2 1  53 SER HG   H   2.740  23.165 -16.490 1.00 . B B . 253 SER HG   1 1 
        4 14593 2 1  53 SER N    N   0.271  25.122 -18.027 1.00 . B B . 253 SER N    1 1 
        4 14594 2 1  53 SER O    O   1.735  25.274 -20.405 1.00 . B B . 253 SER O    1 1 
        4 14595 2 1  53 SER OG   O   2.053  23.711 -16.880 1.00 . B B . 253 SER OG   1 1 
        4 14596 2 1  54 VAL C    C   4.454  28.336 -20.943 1.00 . B B . 254 VAL C    1 1 
        4 14597 2 1  54 VAL CA   C   3.128  27.588 -21.024 1.00 . B B . 254 VAL CA   1 1 
        4 14598 2 1  54 VAL CB   C   2.094  28.476 -21.744 1.00 . B B . 254 VAL CB   1 1 
        4 14599 2 1  54 VAL CG1  C   2.601  28.878 -23.119 1.00 . B B . 254 VAL CG1  1 1 
        4 14600 2 1  54 VAL CG2  C   0.757  27.759 -21.848 1.00 . B B . 254 VAL CG2  1 1 
        4 14601 2 1  54 VAL H    H   2.843  27.787 -18.937 1.00 . B B . 254 VAL H    1 1 
        4 14602 2 1  54 VAL HA   H   3.266  26.690 -21.608 1.00 . B B . 254 VAL HA   1 1 
        4 14603 2 1  54 VAL HB   H   1.953  29.374 -21.159 1.00 . B B . 254 VAL HB   1 1 
        4 14604 2 1  54 VAL HG11 H   3.129  28.049 -23.566 1.00 . B B . 254 VAL HG11 1 1 
        4 14605 2 1  54 VAL HG12 H   1.765  29.153 -23.746 1.00 . B B . 254 VAL HG12 1 1 
        4 14606 2 1  54 VAL HG13 H   3.272  29.720 -23.024 1.00 . B B . 254 VAL HG13 1 1 
        4 14607 2 1  54 VAL HG21 H   0.878  26.855 -22.425 1.00 . B B . 254 VAL HG21 1 1 
        4 14608 2 1  54 VAL HG22 H   0.404  27.509 -20.857 1.00 . B B . 254 VAL HG22 1 1 
        4 14609 2 1  54 VAL HG23 H   0.039  28.403 -22.333 1.00 . B B . 254 VAL HG23 1 1 
        4 14610 2 1  54 VAL N    N   2.662  27.199 -19.699 1.00 . B B . 254 VAL N    1 1 
        4 14611 2 1  54 VAL O    O   4.703  29.081 -19.995 1.00 . B B . 254 VAL O    1 1 
        4 14612 2 1  55 TYR C    C   7.101  28.922 -23.423 1.00 . B B . 255 TYR C    1 1 
        4 14613 2 1  55 TYR CA   C   6.607  28.783 -21.985 1.00 . B B . 255 TYR CA   1 1 
        4 14614 2 1  55 TYR CB   C   7.623  27.992 -21.159 1.00 . B B . 255 TYR CB   1 1 
        4 14615 2 1  55 TYR CD1  C  10.144  28.037 -21.029 1.00 . B B . 255 TYR CD1  1 1 
        4 14616 2 1  55 TYR CD2  C   8.965  30.080 -20.697 1.00 . B B . 255 TYR CD2  1 1 
        4 14617 2 1  55 TYR CE1  C  11.346  28.694 -20.845 1.00 . B B . 255 TYR CE1  1 1 
        4 14618 2 1  55 TYR CE2  C  10.161  30.747 -20.513 1.00 . B B . 255 TYR CE2  1 1 
        4 14619 2 1  55 TYR CG   C   8.935  28.716 -20.959 1.00 . B B . 255 TYR CG   1 1 
        4 14620 2 1  55 TYR CZ   C  11.349  30.049 -20.588 1.00 . B B . 255 TYR CZ   1 1 
        4 14621 2 1  55 TYR H    H   5.049  27.525 -22.672 1.00 . B B . 255 TYR H    1 1 
        4 14622 2 1  55 TYR HA   H   6.498  29.768 -21.557 1.00 . B B . 255 TYR HA   1 1 
        4 14623 2 1  55 TYR HB2  H   7.205  27.788 -20.186 1.00 . B B . 255 TYR HB2  1 1 
        4 14624 2 1  55 TYR HB3  H   7.833  27.057 -21.658 1.00 . B B . 255 TYR HB3  1 1 
        4 14625 2 1  55 TYR HD1  H  10.139  26.974 -21.231 1.00 . B B . 255 TYR HD1  1 1 
        4 14626 2 1  55 TYR HD2  H   8.033  30.624 -20.638 1.00 . B B . 255 TYR HD2  1 1 
        4 14627 2 1  55 TYR HE1  H  12.276  28.148 -20.904 1.00 . B B . 255 TYR HE1  1 1 
        4 14628 2 1  55 TYR HE2  H  10.164  31.808 -20.311 1.00 . B B . 255 TYR HE2  1 1 
        4 14629 2 1  55 TYR HH   H  13.269  30.125 -20.636 1.00 . B B . 255 TYR HH   1 1 
        4 14630 2 1  55 TYR N    N   5.304  28.130 -21.945 1.00 . B B . 255 TYR N    1 1 
        4 14631 2 1  55 TYR O    O   7.107  27.956 -24.187 1.00 . B B . 255 TYR O    1 1 
        4 14632 2 1  55 TYR OH   O  12.542  30.709 -20.404 1.00 . B B . 255 TYR OH   1 1 
        4 14633 2 1  56 LYS C    C   9.525  30.616 -25.115 1.00 . B B . 256 LYS C    1 1 
        4 14634 2 1  56 LYS CA   C   8.014  30.400 -25.127 1.00 . B B . 256 LYS CA   1 1 
        4 14635 2 1  56 LYS CB   C   7.319  31.629 -25.716 1.00 . B B . 256 LYS CB   1 1 
        4 14636 2 1  56 LYS CD   C   7.156  34.135 -25.769 1.00 . B B . 256 LYS CD   1 1 
        4 14637 2 1  56 LYS CE   C   7.466  35.431 -25.034 1.00 . B B . 256 LYS CE   1 1 
        4 14638 2 1  56 LYS CG   C   7.672  32.925 -25.007 1.00 . B B . 256 LYS CG   1 1 
        4 14639 2 1  56 LYS H    H   7.488  30.861 -23.129 1.00 . B B . 256 LYS H    1 1 
        4 14640 2 1  56 LYS HA   H   7.791  29.541 -25.742 1.00 . B B . 256 LYS HA   1 1 
        4 14641 2 1  56 LYS HB2  H   7.597  31.724 -26.754 1.00 . B B . 256 LYS HB2  1 1 
        4 14642 2 1  56 LYS HB3  H   6.249  31.488 -25.651 1.00 . B B . 256 LYS HB3  1 1 
        4 14643 2 1  56 LYS HD2  H   7.626  34.165 -26.741 1.00 . B B . 256 LYS HD2  1 1 
        4 14644 2 1  56 LYS HD3  H   6.086  34.046 -25.886 1.00 . B B . 256 LYS HD3  1 1 
        4 14645 2 1  56 LYS HE2  H   6.557  35.804 -24.589 1.00 . B B . 256 LYS HE2  1 1 
        4 14646 2 1  56 LYS HE3  H   8.188  35.224 -24.258 1.00 . B B . 256 LYS HE3  1 1 
        4 14647 2 1  56 LYS HG2  H   7.230  32.919 -24.022 1.00 . B B . 256 LYS HG2  1 1 
        4 14648 2 1  56 LYS HG3  H   8.747  32.997 -24.922 1.00 . B B . 256 LYS HG3  1 1 
        4 14649 2 1  56 LYS HZ1  H   9.004  36.236 -26.194 1.00 . B B . 256 LYS HZ1  1 1 
        4 14650 2 1  56 LYS HZ2  H   8.001  37.398 -25.486 1.00 . B B . 256 LYS HZ2  1 1 
        4 14651 2 1  56 LYS HZ3  H   7.456  36.513 -26.820 1.00 . B B . 256 LYS HZ3  1 1 
        4 14652 2 1  56 LYS N    N   7.516  30.131 -23.784 1.00 . B B . 256 LYS N    1 1 
        4 14653 2 1  56 LYS NZ   N   8.021  36.467 -25.948 1.00 . B B . 256 LYS NZ   1 1 
        4 14654 2 1  56 LYS O    O  10.071  31.184 -24.170 1.00 . B B . 256 LYS O    1 1 
        4 14655 2 1  57 ARG C    C  12.086  30.211 -27.735 1.00 . B B . 257 ARG C    1 1 
        4 14656 2 1  57 ARG CA   C  11.639  30.303 -26.278 1.00 . B B . 257 ARG CA   1 1 
        4 14657 2 1  57 ARG CB   C  12.344  29.228 -25.449 1.00 . B B . 257 ARG CB   1 1 
        4 14658 2 1  57 ARG CD   C  14.350  30.097 -24.211 1.00 . B B . 257 ARG CD   1 1 
        4 14659 2 1  57 ARG CG   C  12.876  29.736 -24.119 1.00 . B B . 257 ARG CG   1 1 
        4 14660 2 1  57 ARG CZ   C  15.739  32.062 -24.716 1.00 . B B . 257 ARG CZ   1 1 
        4 14661 2 1  57 ARG H    H   9.700  29.714 -26.891 1.00 . B B . 257 ARG H    1 1 
        4 14662 2 1  57 ARG HA   H  11.905  31.275 -25.893 1.00 . B B . 257 ARG HA   1 1 
        4 14663 2 1  57 ARG HB2  H  11.645  28.428 -25.250 1.00 . B B . 257 ARG HB2  1 1 
        4 14664 2 1  57 ARG HB3  H  13.174  28.837 -26.019 1.00 . B B . 257 ARG HB3  1 1 
        4 14665 2 1  57 ARG HD2  H  14.827  29.849 -23.274 1.00 . B B . 257 ARG HD2  1 1 
        4 14666 2 1  57 ARG HD3  H  14.799  29.523 -25.007 1.00 . B B . 257 ARG HD3  1 1 
        4 14667 2 1  57 ARG HE   H  13.758  32.095 -24.486 1.00 . B B . 257 ARG HE   1 1 
        4 14668 2 1  57 ARG HG2  H  12.319  30.616 -23.832 1.00 . B B . 257 ARG HG2  1 1 
        4 14669 2 1  57 ARG HG3  H  12.748  28.967 -23.374 1.00 . B B . 257 ARG HG3  1 1 
        4 14670 2 1  57 ARG HH11 H  16.755  30.326 -24.538 1.00 . B B . 257 ARG HH11 1 1 
        4 14671 2 1  57 ARG HH12 H  17.722  31.719 -24.894 1.00 . B B . 257 ARG HH12 1 1 
        4 14672 2 1  57 ARG HH21 H  15.020  33.937 -24.955 1.00 . B B . 257 ARG HH21 1 1 
        4 14673 2 1  57 ARG HH22 H  16.734  33.772 -25.131 1.00 . B B . 257 ARG HH22 1 1 
        4 14674 2 1  57 ARG N    N  10.192  30.159 -26.169 1.00 . B B . 257 ARG N    1 1 
        4 14675 2 1  57 ARG NE   N  14.550  31.519 -24.480 1.00 . B B . 257 ARG NE   1 1 
        4 14676 2 1  57 ARG NH1  N  16.828  31.307 -24.716 1.00 . B B . 257 ARG NH1  1 1 
        4 14677 2 1  57 ARG NH2  N  15.839  33.364 -24.953 1.00 . B B . 257 ARG NH2  1 1 
        4 14678 2 1  57 ARG O    O  12.527  29.164 -28.210 1.00 . B B . 257 ARG O    1 1 
        4 14679 2 1  58 PRO C    C  13.865  31.321 -30.066 1.00 . B B . 258 PRO C    1 1 
        4 14680 2 1  58 PRO CA   C  12.354  31.404 -29.874 1.00 . B B . 258 PRO CA   1 1 
        4 14681 2 1  58 PRO CB   C  11.834  32.774 -30.315 1.00 . B B . 258 PRO CB   1 1 
        4 14682 2 1  58 PRO CD   C  11.450  32.617 -27.961 1.00 . B B . 258 PRO CD   1 1 
        4 14683 2 1  58 PRO CG   C  11.785  33.582 -29.064 1.00 . B B . 258 PRO CG   1 1 
        4 14684 2 1  58 PRO HA   H  11.875  30.630 -30.456 1.00 . B B . 258 PRO HA   1 1 
        4 14685 2 1  58 PRO HB2  H  12.513  33.205 -31.037 1.00 . B B . 258 PRO HB2  1 1 
        4 14686 2 1  58 PRO HB3  H  10.853  32.667 -30.753 1.00 . B B . 258 PRO HB3  1 1 
        4 14687 2 1  58 PRO HD2  H  11.946  32.902 -27.045 1.00 . B B . 258 PRO HD2  1 1 
        4 14688 2 1  58 PRO HD3  H  10.381  32.568 -27.814 1.00 . B B . 258 PRO HD3  1 1 
        4 14689 2 1  58 PRO HG2  H  12.747  34.038 -28.883 1.00 . B B . 258 PRO HG2  1 1 
        4 14690 2 1  58 PRO HG3  H  11.019  34.339 -29.145 1.00 . B B . 258 PRO HG3  1 1 
        4 14691 2 1  58 PRO N    N  11.968  31.332 -28.462 1.00 . B B . 258 PRO N    1 1 
        4 14692 2 1  58 PRO O    O  14.632  31.858 -29.268 1.00 . B B . 258 PRO O    1 1 
        4 14693 2 1  59 ALA C    C  16.196  31.618 -32.335 1.00 . B B . 259 ALA C    1 1 
        4 14694 2 1  59 ALA CA   C  15.704  30.495 -31.429 1.00 . B B . 259 ALA CA   1 1 
        4 14695 2 1  59 ALA CB   C  15.966  29.141 -32.073 1.00 . B B . 259 ALA CB   1 1 
        4 14696 2 1  59 ALA H    H  13.624  30.239 -31.731 1.00 . B B . 259 ALA H    1 1 
        4 14697 2 1  59 ALA HA   H  16.246  30.534 -30.496 1.00 . B B . 259 ALA HA   1 1 
        4 14698 2 1  59 ALA HB1  H  16.379  28.467 -31.336 1.00 . B B . 259 ALA HB1  1 1 
        4 14699 2 1  59 ALA HB2  H  15.039  28.736 -32.452 1.00 . B B . 259 ALA HB2  1 1 
        4 14700 2 1  59 ALA HB3  H  16.667  29.259 -32.886 1.00 . B B . 259 ALA HB3  1 1 
        4 14701 2 1  59 ALA N    N  14.285  30.645 -31.132 1.00 . B B . 259 ALA N    1 1 
        4 14702 2 1  59 ALA O    O  15.417  32.287 -33.015 1.00 . B B . 259 ALA O    1 1 
        4 14703 2 1  60 PRO C    C  18.085  32.555 -34.657 1.00 . B B . 260 PRO C    1 1 
        4 14704 2 1  60 PRO CA   C  18.147  32.874 -33.167 1.00 . B B . 260 PRO CA   1 1 
        4 14705 2 1  60 PRO CB   C  19.598  32.882 -32.681 1.00 . B B . 260 PRO CB   1 1 
        4 14706 2 1  60 PRO CD   C  18.508  31.072 -31.564 1.00 . B B . 260 PRO CD   1 1 
        4 14707 2 1  60 PRO CG   C  19.825  31.513 -32.141 1.00 . B B . 260 PRO CG   1 1 
        4 14708 2 1  60 PRO HA   H  17.699  33.840 -32.988 1.00 . B B . 260 PRO HA   1 1 
        4 14709 2 1  60 PRO HB2  H  20.257  33.095 -33.511 1.00 . B B . 260 PRO HB2  1 1 
        4 14710 2 1  60 PRO HB3  H  19.721  33.633 -31.915 1.00 . B B . 260 PRO HB3  1 1 
        4 14711 2 1  60 PRO HD2  H  18.373  30.009 -31.700 1.00 . B B . 260 PRO HD2  1 1 
        4 14712 2 1  60 PRO HD3  H  18.450  31.331 -30.516 1.00 . B B . 260 PRO HD3  1 1 
        4 14713 2 1  60 PRO HG2  H  20.126  30.850 -32.937 1.00 . B B . 260 PRO HG2  1 1 
        4 14714 2 1  60 PRO HG3  H  20.580  31.542 -31.369 1.00 . B B . 260 PRO HG3  1 1 
        4 14715 2 1  60 PRO N    N  17.520  31.831 -32.348 1.00 . B B . 260 PRO N    1 1 
        4 14716 2 1  60 PRO O    O  17.671  31.466 -35.053 1.00 . B B . 260 PRO O    1 1 
        4 14717 2 1  61 LYS C    C  19.102  34.547 -37.625 1.00 . B B . 261 LYS C    1 1 
        4 14718 2 1  61 LYS CA   C  18.496  33.334 -36.926 1.00 . B B . 261 LYS CA   1 1 
        4 14719 2 1  61 LYS CB   C  17.068  33.104 -37.427 1.00 . B B . 261 LYS CB   1 1 
        4 14720 2 1  61 LYS CD   C  16.411  31.694 -39.399 1.00 . B B . 261 LYS CD   1 1 
        4 14721 2 1  61 LYS CE   C  17.107  31.210 -40.662 1.00 . B B . 261 LYS CE   1 1 
        4 14722 2 1  61 LYS CG   C  16.958  33.035 -38.940 1.00 . B B . 261 LYS CG   1 1 
        4 14723 2 1  61 LYS H    H  18.820  34.360 -35.103 1.00 . B B . 261 LYS H    1 1 
        4 14724 2 1  61 LYS HA   H  19.094  32.465 -37.155 1.00 . B B . 261 LYS HA   1 1 
        4 14725 2 1  61 LYS HB2  H  16.701  32.174 -37.018 1.00 . B B . 261 LYS HB2  1 1 
        4 14726 2 1  61 LYS HB3  H  16.443  33.913 -37.078 1.00 . B B . 261 LYS HB3  1 1 
        4 14727 2 1  61 LYS HD2  H  16.564  30.966 -38.616 1.00 . B B . 261 LYS HD2  1 1 
        4 14728 2 1  61 LYS HD3  H  15.353  31.795 -39.597 1.00 . B B . 261 LYS HD3  1 1 
        4 14729 2 1  61 LYS HE2  H  18.153  31.469 -40.602 1.00 . B B . 261 LYS HE2  1 1 
        4 14730 2 1  61 LYS HE3  H  17.004  30.137 -40.726 1.00 . B B . 261 LYS HE3  1 1 
        4 14731 2 1  61 LYS HG2  H  16.296  33.817 -39.281 1.00 . B B . 261 LYS HG2  1 1 
        4 14732 2 1  61 LYS HG3  H  17.940  33.179 -39.370 1.00 . B B . 261 LYS HG3  1 1 
        4 14733 2 1  61 LYS HZ1  H  16.909  31.366 -42.736 1.00 . B B . 261 LYS HZ1  1 1 
        4 14734 2 1  61 LYS HZ2  H  16.758  32.840 -41.922 1.00 . B B . 261 LYS HZ2  1 1 
        4 14735 2 1  61 LYS HZ3  H  15.491  31.719 -41.885 1.00 . B B . 261 LYS HZ3  1 1 
        4 14736 2 1  61 LYS N    N  18.501  33.513 -35.479 1.00 . B B . 261 LYS N    1 1 
        4 14737 2 1  61 LYS NZ   N  16.525  31.827 -41.886 1.00 . B B . 261 LYS NZ   1 1 
        4 14738 2 1  61 LYS O    O  18.398  35.383 -38.192 1.00 . B B . 261 LYS O    1 1 
        4 14739 2 1  62 PRO C    C  21.119  35.689 -39.738 1.00 . B B . 262 PRO C    1 1 
        4 14740 2 1  62 PRO CA   C  21.169  35.751 -38.215 1.00 . B B . 262 PRO CA   1 1 
        4 14741 2 1  62 PRO CB   C  22.604  35.556 -37.719 1.00 . B B . 262 PRO CB   1 1 
        4 14742 2 1  62 PRO CD   C  21.342  33.686 -36.929 1.00 . B B . 262 PRO CD   1 1 
        4 14743 2 1  62 PRO CG   C  22.704  34.102 -37.410 1.00 . B B . 262 PRO CG   1 1 
        4 14744 2 1  62 PRO HA   H  20.799  36.711 -37.883 1.00 . B B . 262 PRO HA   1 1 
        4 14745 2 1  62 PRO HB2  H  23.298  35.846 -38.494 1.00 . B B . 262 PRO HB2  1 1 
        4 14746 2 1  62 PRO HB3  H  22.769  36.158 -36.837 1.00 . B B . 262 PRO HB3  1 1 
        4 14747 2 1  62 PRO HD2  H  21.124  32.675 -37.241 1.00 . B B . 262 PRO HD2  1 1 
        4 14748 2 1  62 PRO HD3  H  21.278  33.773 -35.855 1.00 . B B . 262 PRO HD3  1 1 
        4 14749 2 1  62 PRO HG2  H  22.970  33.556 -38.303 1.00 . B B . 262 PRO HG2  1 1 
        4 14750 2 1  62 PRO HG3  H  23.440  33.940 -36.637 1.00 . B B . 262 PRO HG3  1 1 
        4 14751 2 1  62 PRO N    N  20.439  34.646 -37.588 1.00 . B B . 262 PRO N    1 1 
        4 14752 2 1  62 PRO O    O  22.017  35.138 -40.374 1.00 . B B . 262 PRO O    1 1 
        4 14753 2 1  63 GLU C    C  20.006  37.683 -42.316 1.00 . B B . 263 GLU C    1 1 
        4 14754 2 1  63 GLU CA   C  19.900  36.264 -41.763 1.00 . B B . 263 GLU CA   1 1 
        4 14755 2 1  63 GLU CB   C  18.550  35.656 -42.147 1.00 . B B . 263 GLU CB   1 1 
        4 14756 2 1  63 GLU CD   C  19.616  34.582 -44.170 1.00 . B B . 263 GLU CD   1 1 
        4 14757 2 1  63 GLU CG   C  18.667  34.404 -43.000 1.00 . B B . 263 GLU CG   1 1 
        4 14758 2 1  63 GLU H    H  19.383  36.680 -39.753 1.00 . B B . 263 GLU H    1 1 
        4 14759 2 1  63 GLU HA   H  20.689  35.665 -42.190 1.00 . B B . 263 GLU HA   1 1 
        4 14760 2 1  63 GLU HB2  H  18.012  35.404 -41.245 1.00 . B B . 263 GLU HB2  1 1 
        4 14761 2 1  63 GLU HB3  H  17.982  36.390 -42.700 1.00 . B B . 263 GLU HB3  1 1 
        4 14762 2 1  63 GLU HG2  H  19.029  33.596 -42.383 1.00 . B B . 263 GLU HG2  1 1 
        4 14763 2 1  63 GLU HG3  H  17.689  34.152 -43.385 1.00 . B B . 263 GLU HG3  1 1 
        4 14764 2 1  63 GLU N    N  20.065  36.257 -40.315 1.00 . B B . 263 GLU N    1 1 
        4 14765 2 1  63 GLU O    O  20.307  38.625 -41.584 1.00 . B B . 263 GLU O    1 1 
        4 14766 2 1  63 GLU OE1  O  20.777  34.132 -44.065 1.00 . B B . 263 GLU OE1  1 1 
        4 14767 2 1  63 GLU OE2  O  19.199  35.169 -45.189 1.00 . B B . 263 GLU OE2  1 1 
        4 14768 2 1  64 GLY C    C  18.702  39.365 -45.228 1.00 . B B . 264 GLY C    1 1 
        4 14769 2 1  64 GLY CA   C  19.832  39.133 -44.243 1.00 . B B . 264 GLY CA   1 1 
        4 14770 2 1  64 GLY H    H  19.522  37.039 -44.149 1.00 . B B . 264 GLY H    1 1 
        4 14771 2 1  64 GLY HA2  H  19.790  39.892 -43.478 1.00 . B B . 264 GLY HA2  1 1 
        4 14772 2 1  64 GLY HA3  H  20.773  39.214 -44.767 1.00 . B B . 264 GLY HA3  1 1 
        4 14773 2 1  64 GLY N    N  19.758  37.827 -43.614 1.00 . B B . 264 GLY N    1 1 
        4 14774 2 1  64 GLY O    O  18.943  39.615 -46.409 1.00 . B B . 264 GLY O    1 1 
        4 14775 2 1  65 CYS C    C  15.071  39.821 -44.746 1.00 . B B . 265 CYS C    1 1 
        4 14776 2 1  65 CYS CA   C  16.299  39.486 -45.587 1.00 . B B . 265 CYS CA   1 1 
        4 14777 2 1  65 CYS CB   C  16.030  38.239 -46.429 1.00 . B B . 265 CYS CB   1 1 
        4 14778 2 1  65 CYS H    H  17.342  39.083 -43.791 1.00 . B B . 265 CYS H    1 1 
        4 14779 2 1  65 CYS HA   H  16.506  40.317 -46.245 1.00 . B B . 265 CYS HA   1 1 
        4 14780 2 1  65 CYS HB2  H  16.972  37.825 -46.756 1.00 . B B . 265 CYS HB2  1 1 
        4 14781 2 1  65 CYS HB3  H  15.515  37.509 -45.823 1.00 . B B . 265 CYS HB3  1 1 
        4 14782 2 1  65 CYS HG   H  14.692  37.369 -48.418 1.00 . B B . 265 CYS HG   1 1 
        4 14783 2 1  65 CYS N    N  17.469  39.284 -44.741 1.00 . B B . 265 CYS N    1 1 
        4 14784 2 1  65 CYS O    O  14.518  38.956 -44.067 1.00 . B B . 265 CYS O    1 1 
        4 14785 2 1  65 CYS SG   S  15.025  38.543 -47.901 1.00 . B B . 265 CYS SG   1 1 
        4 14786 2 1  66 ALA C    C  12.461  42.190 -44.951 1.00 . B B . 266 ALA C    1 1 
        4 14787 2 1  66 ALA CA   C  13.490  41.530 -44.039 1.00 . B B . 266 ALA CA   1 1 
        4 14788 2 1  66 ALA CB   C  13.915  42.489 -42.938 1.00 . B B . 266 ALA CB   1 1 
        4 14789 2 1  66 ALA H    H  15.134  41.723 -45.355 1.00 . B B . 266 ALA H    1 1 
        4 14790 2 1  66 ALA HA   H  13.039  40.663 -43.573 1.00 . B B . 266 ALA HA   1 1 
        4 14791 2 1  66 ALA HB1  H  13.074  43.104 -42.652 1.00 . B B . 266 ALA HB1  1 1 
        4 14792 2 1  66 ALA HB2  H  14.256  41.927 -42.081 1.00 . B B . 266 ALA HB2  1 1 
        4 14793 2 1  66 ALA HB3  H  14.716  43.118 -43.298 1.00 . B B . 266 ALA HB3  1 1 
        4 14794 2 1  66 ALA N    N  14.651  41.081 -44.796 1.00 . B B . 266 ALA N    1 1 
        4 14795 2 1  66 ALA O    O  12.377  43.417 -45.021 1.00 . B B . 266 ALA O    1 1 
        4 14796 2 1  67 ASP C    C   9.265  41.658 -45.979 1.00 . B B . 267 ASP C    1 1 
        4 14797 2 1  67 ASP CA   C  10.660  41.875 -46.556 1.00 . B B . 267 ASP CA   1 1 
        4 14798 2 1  67 ASP CB   C  10.773  41.190 -47.919 1.00 . B B . 267 ASP CB   1 1 
        4 14799 2 1  67 ASP CG   C   9.515  41.344 -48.751 1.00 . B B . 267 ASP CG   1 1 
        4 14800 2 1  67 ASP H    H  11.798  40.402 -45.549 1.00 . B B . 267 ASP H    1 1 
        4 14801 2 1  67 ASP HA   H  10.823  42.936 -46.683 1.00 . B B . 267 ASP HA   1 1 
        4 14802 2 1  67 ASP HB2  H  11.599  41.623 -48.465 1.00 . B B . 267 ASP HB2  1 1 
        4 14803 2 1  67 ASP HB3  H  10.959  40.136 -47.769 1.00 . B B . 267 ASP HB3  1 1 
        4 14804 2 1  67 ASP N    N  11.683  41.371 -45.648 1.00 . B B . 267 ASP N    1 1 
        4 14805 2 1  67 ASP O    O   8.623  42.598 -45.509 1.00 . B B . 267 ASP O    1 1 
        4 14806 2 1  67 ASP OD1  O   9.094  42.496 -48.983 1.00 . B B . 267 ASP OD1  1 1 
        4 14807 2 1  67 ASP OD2  O   8.952  40.311 -49.170 1.00 . B B . 267 ASP OD2  1 1 
        4 14808 2 1  68 ALA C    C   7.591  39.359 -44.153 1.00 . B B . 268 ALA C    1 1 
        4 14809 2 1  68 ALA CA   C   7.483  40.073 -45.496 1.00 . B B . 268 ALA CA   1 1 
        4 14810 2 1  68 ALA CB   C   6.727  39.210 -46.495 1.00 . B B . 268 ALA CB   1 1 
        4 14811 2 1  68 ALA H    H   9.359  39.707 -46.403 1.00 . B B . 268 ALA H    1 1 
        4 14812 2 1  68 ALA HA   H   6.930  40.992 -45.360 1.00 . B B . 268 ALA HA   1 1 
        4 14813 2 1  68 ALA HB1  H   6.149  38.468 -45.964 1.00 . B B . 268 ALA HB1  1 1 
        4 14814 2 1  68 ALA HB2  H   6.066  39.832 -47.080 1.00 . B B . 268 ALA HB2  1 1 
        4 14815 2 1  68 ALA HB3  H   7.431  38.718 -47.150 1.00 . B B . 268 ALA HB3  1 1 
        4 14816 2 1  68 ALA N    N   8.802  40.414 -46.017 1.00 . B B . 268 ALA N    1 1 
        4 14817 2 1  68 ALA O    O   7.328  39.948 -43.103 1.00 . B B . 268 ALA O    1 1 
        4 14818 2 1  69 CYS C    C   9.418  36.495 -42.999 1.00 . B B . 269 CYS C    1 1 
        4 14819 2 1  69 CYS CA   C   8.119  37.294 -42.978 1.00 . B B . 269 CYS CA   1 1 
        4 14820 2 1  69 CYS CB   C   6.927  36.348 -42.822 1.00 . B B . 269 CYS CB   1 1 
        4 14821 2 1  69 CYS H    H   8.174  37.675 -45.060 1.00 . B B . 269 CYS H    1 1 
        4 14822 2 1  69 CYS HA   H   8.142  37.973 -42.139 1.00 . B B . 269 CYS HA   1 1 
        4 14823 2 1  69 CYS HB2  H   7.017  35.545 -43.538 1.00 . B B . 269 CYS HB2  1 1 
        4 14824 2 1  69 CYS HB3  H   6.935  35.934 -41.824 1.00 . B B . 269 CYS HB3  1 1 
        4 14825 2 1  69 CYS HG   H   4.766  37.331 -41.893 1.00 . B B . 269 CYS HG   1 1 
        4 14826 2 1  69 CYS N    N   7.978  38.089 -44.193 1.00 . B B . 269 CYS N    1 1 
        4 14827 2 1  69 CYS O    O  10.212  36.604 -43.935 1.00 . B B . 269 CYS O    1 1 
        4 14828 2 1  69 CYS SG   S   5.320  37.137 -43.080 1.00 . B B . 269 CYS SG   1 1 
        4 14829 2 1  70 VAL C    C  10.529  33.526 -41.219 1.00 . B B . 270 VAL C    1 1 
        4 14830 2 1  70 VAL CA   C  10.833  34.875 -41.859 1.00 . B B . 270 VAL CA   1 1 
        4 14831 2 1  70 VAL CB   C  11.926  35.585 -41.040 1.00 . B B . 270 VAL CB   1 1 
        4 14832 2 1  70 VAL CG1  C  13.274  35.473 -41.736 1.00 . B B . 270 VAL CG1  1 1 
        4 14833 2 1  70 VAL CG2  C  11.556  37.043 -40.808 1.00 . B B . 270 VAL CG2  1 1 
        4 14834 2 1  70 VAL H    H   8.961  35.648 -41.247 1.00 . B B . 270 VAL H    1 1 
        4 14835 2 1  70 VAL HA   H  11.210  34.711 -42.859 1.00 . B B . 270 VAL HA   1 1 
        4 14836 2 1  70 VAL HB   H  12.002  35.097 -40.079 1.00 . B B . 270 VAL HB   1 1 
        4 14837 2 1  70 VAL HG11 H  13.798  34.604 -41.368 1.00 . B B . 270 VAL HG11 1 1 
        4 14838 2 1  70 VAL HG12 H  13.123  35.379 -42.802 1.00 . B B . 270 VAL HG12 1 1 
        4 14839 2 1  70 VAL HG13 H  13.859  36.357 -41.533 1.00 . B B . 270 VAL HG13 1 1 
        4 14840 2 1  70 VAL HG21 H  11.410  37.531 -41.761 1.00 . B B . 270 VAL HG21 1 1 
        4 14841 2 1  70 VAL HG22 H  10.644  37.095 -40.233 1.00 . B B . 270 VAL HG22 1 1 
        4 14842 2 1  70 VAL HG23 H  12.352  37.535 -40.269 1.00 . B B . 270 VAL HG23 1 1 
        4 14843 2 1  70 VAL N    N   9.630  35.692 -41.961 1.00 . B B . 270 VAL N    1 1 
        4 14844 2 1  70 VAL O    O   9.664  33.422 -40.348 1.00 . B B . 270 VAL O    1 1 
        4 14845 2 1  71 ILE C    C  12.223  30.737 -40.239 1.00 . B B . 271 ILE C    1 1 
        4 14846 2 1  71 ILE CA   C  11.051  31.152 -41.122 1.00 . B B . 271 ILE CA   1 1 
        4 14847 2 1  71 ILE CB   C  10.881  30.118 -42.251 1.00 . B B . 271 ILE CB   1 1 
        4 14848 2 1  71 ILE CD1  C  12.626  28.959 -43.698 1.00 . B B . 271 ILE CD1  1 1 
        4 14849 2 1  71 ILE CG1  C  11.998  30.273 -43.286 1.00 . B B . 271 ILE CG1  1 1 
        4 14850 2 1  71 ILE CG2  C   9.518  30.268 -42.907 1.00 . B B . 271 ILE CG2  1 1 
        4 14851 2 1  71 ILE H    H  11.917  32.641 -42.351 1.00 . B B . 271 ILE H    1 1 
        4 14852 2 1  71 ILE HA   H  10.150  31.156 -40.527 1.00 . B B . 271 ILE HA   1 1 
        4 14853 2 1  71 ILE HB   H  10.938  29.131 -41.816 1.00 . B B . 271 ILE HB   1 1 
        4 14854 2 1  71 ILE HD11 H  12.159  28.151 -43.156 1.00 . B B . 271 ILE HD11 1 1 
        4 14855 2 1  71 ILE HD12 H  12.487  28.811 -44.759 1.00 . B B . 271 ILE HD12 1 1 
        4 14856 2 1  71 ILE HD13 H  13.683  28.980 -43.473 1.00 . B B . 271 ILE HD13 1 1 
        4 14857 2 1  71 ILE HG12 H  11.596  30.740 -44.171 1.00 . B B . 271 ILE HG12 1 1 
        4 14858 2 1  71 ILE HG13 H  12.776  30.899 -42.875 1.00 . B B . 271 ILE HG13 1 1 
        4 14859 2 1  71 ILE HG21 H   9.064  31.194 -42.585 1.00 . B B . 271 ILE HG21 1 1 
        4 14860 2 1  71 ILE HG22 H   9.635  30.281 -43.980 1.00 . B B . 271 ILE HG22 1 1 
        4 14861 2 1  71 ILE HG23 H   8.887  29.440 -42.623 1.00 . B B . 271 ILE HG23 1 1 
        4 14862 2 1  71 ILE N    N  11.244  32.495 -41.655 1.00 . B B . 271 ILE N    1 1 
        4 14863 2 1  71 ILE O    O  13.215  30.191 -40.723 1.00 . B B . 271 ILE O    1 1 
        4 14864 2 1  72 MET C    C  12.631  29.667 -36.945 1.00 . B B . 272 MET C    1 1 
        4 14865 2 1  72 MET CA   C  13.150  30.649 -37.991 1.00 . B B . 272 MET CA   1 1 
        4 14866 2 1  72 MET CB   C  13.686  31.908 -37.305 1.00 . B B . 272 MET CB   1 1 
        4 14867 2 1  72 MET CE   C  11.165  33.211 -34.521 1.00 . B B . 272 MET CE   1 1 
        4 14868 2 1  72 MET CG   C  12.595  32.873 -36.870 1.00 . B B . 272 MET CG   1 1 
        4 14869 2 1  72 MET H    H  11.287  31.435 -38.616 1.00 . B B . 272 MET H    1 1 
        4 14870 2 1  72 MET HA   H  13.953  30.181 -38.540 1.00 . B B . 272 MET HA   1 1 
        4 14871 2 1  72 MET HB2  H  14.247  31.614 -36.430 1.00 . B B . 272 MET HB2  1 1 
        4 14872 2 1  72 MET HB3  H  14.343  32.425 -37.988 1.00 . B B . 272 MET HB3  1 1 
        4 14873 2 1  72 MET HE1  H  11.193  33.270 -33.443 1.00 . B B . 272 MET HE1  1 1 
        4 14874 2 1  72 MET HE2  H  10.508  33.978 -34.907 1.00 . B B . 272 MET HE2  1 1 
        4 14875 2 1  72 MET HE3  H  10.797  32.239 -34.818 1.00 . B B . 272 MET HE3  1 1 
        4 14876 2 1  72 MET HG2  H  12.604  33.727 -37.531 1.00 . B B . 272 MET HG2  1 1 
        4 14877 2 1  72 MET HG3  H  11.640  32.373 -36.946 1.00 . B B . 272 MET HG3  1 1 
        4 14878 2 1  72 MET N    N  12.102  30.998 -38.942 1.00 . B B . 272 MET N    1 1 
        4 14879 2 1  72 MET O    O  11.432  29.578 -36.686 1.00 . B B . 272 MET O    1 1 
        4 14880 2 1  72 MET SD   S  12.814  33.453 -35.176 1.00 . B B . 272 MET SD   1 1 
        4 14881 2 1  73 PRO C    C  12.740  28.573 -34.009 1.00 . B B . 273 PRO C    1 1 
        4 14882 2 1  73 PRO CA   C  13.213  27.923 -35.304 1.00 . B B . 273 PRO CA   1 1 
        4 14883 2 1  73 PRO CB   C  14.530  27.177 -35.079 1.00 . B B . 273 PRO CB   1 1 
        4 14884 2 1  73 PRO CD   C  15.002  28.967 -36.592 1.00 . B B . 273 PRO CD   1 1 
        4 14885 2 1  73 PRO CG   C  15.589  28.147 -35.474 1.00 . B B . 273 PRO CG   1 1 
        4 14886 2 1  73 PRO HA   H  12.460  27.232 -35.655 1.00 . B B . 273 PRO HA   1 1 
        4 14887 2 1  73 PRO HB2  H  14.616  26.900 -34.038 1.00 . B B . 273 PRO HB2  1 1 
        4 14888 2 1  73 PRO HB3  H  14.557  26.292 -35.696 1.00 . B B . 273 PRO HB3  1 1 
        4 14889 2 1  73 PRO HD2  H  15.365  29.983 -36.545 1.00 . B B . 273 PRO HD2  1 1 
        4 14890 2 1  73 PRO HD3  H  15.239  28.523 -37.548 1.00 . B B . 273 PRO HD3  1 1 
        4 14891 2 1  73 PRO HG2  H  15.837  28.781 -34.636 1.00 . B B . 273 PRO HG2  1 1 
        4 14892 2 1  73 PRO HG3  H  16.463  27.617 -35.819 1.00 . B B . 273 PRO HG3  1 1 
        4 14893 2 1  73 PRO N    N  13.554  28.913 -36.331 1.00 . B B . 273 PRO N    1 1 
        4 14894 2 1  73 PRO O    O  13.255  29.613 -33.602 1.00 . B B . 273 PRO O    1 1 
        4 14895 2 1  74 ASN C    C  10.737  27.334 -31.216 1.00 . B B . 274 ASN C    1 1 
        4 14896 2 1  74 ASN CA   C  11.215  28.470 -32.114 1.00 . B B . 274 ASN CA   1 1 
        4 14897 2 1  74 ASN CB   C  10.059  29.433 -32.396 1.00 . B B . 274 ASN CB   1 1 
        4 14898 2 1  74 ASN CG   C   8.805  28.714 -32.855 1.00 . B B . 274 ASN CG   1 1 
        4 14899 2 1  74 ASN H    H  11.387  27.125 -33.740 1.00 . B B . 274 ASN H    1 1 
        4 14900 2 1  74 ASN HA   H  12.003  29.006 -31.608 1.00 . B B . 274 ASN HA   1 1 
        4 14901 2 1  74 ASN HB2  H   9.827  29.980 -31.494 1.00 . B B . 274 ASN HB2  1 1 
        4 14902 2 1  74 ASN HB3  H  10.357  30.128 -33.167 1.00 . B B . 274 ASN HB3  1 1 
        4 14903 2 1  74 ASN HD21 H   9.791  27.928 -34.394 1.00 . B B . 274 ASN HD21 1 1 
        4 14904 2 1  74 ASN HD22 H   8.122  27.495 -34.269 1.00 . B B . 274 ASN HD22 1 1 
        4 14905 2 1  74 ASN N    N  11.757  27.952 -33.365 1.00 . B B . 274 ASN N    1 1 
        4 14906 2 1  74 ASN ND2  N   8.918  27.970 -33.950 1.00 . B B . 274 ASN ND2  1 1 
        4 14907 2 1  74 ASN O    O   9.975  26.468 -31.647 1.00 . B B . 274 ASN O    1 1 
        4 14908 2 1  74 ASN OD1  O   7.749  28.825 -32.233 1.00 . B B . 274 ASN OD1  1 1 
        4 14909 2 1  75 GLU C    C   9.605  26.759 -28.181 1.00 . B B . 275 GLU C    1 1 
        4 14910 2 1  75 GLU CA   C  10.808  26.314 -29.008 1.00 . B B . 275 GLU CA   1 1 
        4 14911 2 1  75 GLU CB   C  11.982  25.986 -28.084 1.00 . B B . 275 GLU CB   1 1 
        4 14912 2 1  75 GLU CD   C  13.205  25.218 -30.157 1.00 . B B . 275 GLU CD   1 1 
        4 14913 2 1  75 GLU CG   C  12.963  24.988 -28.677 1.00 . B B . 275 GLU CG   1 1 
        4 14914 2 1  75 GLU H    H  11.794  28.061 -29.683 1.00 . B B . 275 GLU H    1 1 
        4 14915 2 1  75 GLU HA   H  10.541  25.427 -29.562 1.00 . B B . 275 GLU HA   1 1 
        4 14916 2 1  75 GLU HB2  H  12.517  26.898 -27.862 1.00 . B B . 275 GLU HB2  1 1 
        4 14917 2 1  75 GLU HB3  H  11.596  25.574 -27.163 1.00 . B B . 275 GLU HB3  1 1 
        4 14918 2 1  75 GLU HG2  H  13.906  25.077 -28.157 1.00 . B B . 275 GLU HG2  1 1 
        4 14919 2 1  75 GLU HG3  H  12.571  23.992 -28.541 1.00 . B B . 275 GLU HG3  1 1 
        4 14920 2 1  75 GLU N    N  11.189  27.344 -29.966 1.00 . B B . 275 GLU N    1 1 
        4 14921 2 1  75 GLU O    O   9.522  27.910 -27.755 1.00 . B B . 275 GLU O    1 1 
        4 14922 2 1  75 GLU OE1  O  14.140  25.973 -30.495 1.00 . B B . 275 GLU OE1  1 1 
        4 14923 2 1  75 GLU OE2  O  12.459  24.641 -30.976 1.00 . B B . 275 GLU OE2  1 1 
        4 14924 2 1  76 ASN C    C   7.109  24.962 -26.277 1.00 . B B . 276 ASN C    1 1 
        4 14925 2 1  76 ASN CA   C   7.475  26.133 -27.184 1.00 . B B . 276 ASN CA   1 1 
        4 14926 2 1  76 ASN CB   C   6.306  26.454 -28.118 1.00 . B B . 276 ASN CB   1 1 
        4 14927 2 1  76 ASN CG   C   5.101  26.995 -27.372 1.00 . B B . 276 ASN CG   1 1 
        4 14928 2 1  76 ASN H    H   8.796  24.936 -28.323 1.00 . B B . 276 ASN H    1 1 
        4 14929 2 1  76 ASN HA   H   7.681  26.997 -26.571 1.00 . B B . 276 ASN HA   1 1 
        4 14930 2 1  76 ASN HB2  H   6.621  27.194 -28.838 1.00 . B B . 276 ASN HB2  1 1 
        4 14931 2 1  76 ASN HB3  H   6.010  25.555 -28.637 1.00 . B B . 276 ASN HB3  1 1 
        4 14932 2 1  76 ASN HD21 H   4.493  27.958 -29.002 1.00 . B B . 276 ASN HD21 1 1 
        4 14933 2 1  76 ASN HD22 H   3.494  28.141 -27.605 1.00 . B B . 276 ASN HD22 1 1 
        4 14934 2 1  76 ASN N    N   8.674  25.837 -27.958 1.00 . B B . 276 ASN N    1 1 
        4 14935 2 1  76 ASN ND2  N   4.280  27.777 -28.063 1.00 . B B . 276 ASN ND2  1 1 
        4 14936 2 1  76 ASN O    O   6.820  23.864 -26.751 1.00 . B B . 276 ASN O    1 1 
        4 14937 2 1  76 ASN OD1  O   4.912  26.714 -26.188 1.00 . B B . 276 ASN OD1  1 1 
        4 14938 2 1  77 GLN C    C   5.408  24.403 -23.404 1.00 . B B . 277 GLN C    1 1 
        4 14939 2 1  77 GLN CA   C   6.793  24.170 -23.997 1.00 . B B . 277 GLN CA   1 1 
        4 14940 2 1  77 GLN CB   C   7.840  24.137 -22.882 1.00 . B B . 277 GLN CB   1 1 
        4 14941 2 1  77 GLN CD   C   9.874  25.580 -23.283 1.00 . B B . 277 GLN CD   1 1 
        4 14942 2 1  77 GLN CG   C   9.272  24.194 -23.390 1.00 . B B . 277 GLN CG   1 1 
        4 14943 2 1  77 GLN H    H   7.362  26.101 -24.654 1.00 . B B . 277 GLN H    1 1 
        4 14944 2 1  77 GLN HA   H   6.796  23.220 -24.510 1.00 . B B . 277 GLN HA   1 1 
        4 14945 2 1  77 GLN HB2  H   7.679  24.981 -22.228 1.00 . B B . 277 GLN HB2  1 1 
        4 14946 2 1  77 GLN HB3  H   7.718  23.224 -22.318 1.00 . B B . 277 GLN HB3  1 1 
        4 14947 2 1  77 GLN HE21 H  11.659  24.801 -22.882 1.00 . B B . 277 GLN HE21 1 1 
        4 14948 2 1  77 GLN HE22 H  11.586  26.527 -22.928 1.00 . B B . 277 GLN HE22 1 1 
        4 14949 2 1  77 GLN HG2  H   9.875  23.511 -22.808 1.00 . B B . 277 GLN HG2  1 1 
        4 14950 2 1  77 GLN HG3  H   9.285  23.889 -24.426 1.00 . B B . 277 GLN HG3  1 1 
        4 14951 2 1  77 GLN N    N   7.123  25.205 -24.970 1.00 . B B . 277 GLN N    1 1 
        4 14952 2 1  77 GLN NE2  N  11.171  25.643 -23.002 1.00 . B B . 277 GLN NE2  1 1 
        4 14953 2 1  77 GLN O    O   5.062  25.525 -23.031 1.00 . B B . 277 GLN O    1 1 
        4 14954 2 1  77 GLN OE1  O   9.183  26.585 -23.453 1.00 . B B . 277 GLN OE1  1 1 
        4 14955 2 1  78 SER C    C   2.925  22.176 -21.968 1.00 . B B . 278 SER C    1 1 
        4 14956 2 1  78 SER CA   C   3.269  23.426 -22.774 1.00 . B B . 278 SER CA   1 1 
        4 14957 2 1  78 SER CB   C   2.253  23.616 -23.901 1.00 . B B . 278 SER CB   1 1 
        4 14958 2 1  78 SER H    H   4.952  22.469 -23.632 1.00 . B B . 278 SER H    1 1 
        4 14959 2 1  78 SER HA   H   3.232  24.284 -22.119 1.00 . B B . 278 SER HA   1 1 
        4 14960 2 1  78 SER HB2  H   1.639  22.733 -23.981 1.00 . B B . 278 SER HB2  1 1 
        4 14961 2 1  78 SER HB3  H   1.630  24.470 -23.680 1.00 . B B . 278 SER HB3  1 1 
        4 14962 2 1  78 SER HG   H   2.347  23.514 -25.856 1.00 . B B . 278 SER HG   1 1 
        4 14963 2 1  78 SER N    N   4.620  23.337 -23.318 1.00 . B B . 278 SER N    1 1 
        4 14964 2 1  78 SER O    O   3.240  21.058 -22.374 1.00 . B B . 278 SER O    1 1 
        4 14965 2 1  78 SER OG   O   2.903  23.834 -25.141 1.00 . B B . 278 SER OG   1 1 
        4 14966 2 1  79 ILE C    C   0.487  21.475 -19.400 1.00 . B B . 279 ILE C    1 1 
        4 14967 2 1  79 ILE CA   C   1.887  21.267 -19.965 1.00 . B B . 279 ILE CA   1 1 
        4 14968 2 1  79 ILE CB   C   2.878  21.086 -18.800 1.00 . B B . 279 ILE CB   1 1 
        4 14969 2 1  79 ILE CD1  C   5.355  20.988 -18.223 1.00 . B B . 279 ILE CD1  1 1 
        4 14970 2 1  79 ILE CG1  C   4.317  21.089 -19.319 1.00 . B B . 279 ILE CG1  1 1 
        4 14971 2 1  79 ILE CG2  C   2.583  19.796 -18.049 1.00 . B B . 279 ILE CG2  1 1 
        4 14972 2 1  79 ILE H    H   2.053  23.292 -20.558 1.00 . B B . 279 ILE H    1 1 
        4 14973 2 1  79 ILE HA   H   1.894  20.365 -20.560 1.00 . B B . 279 ILE HA   1 1 
        4 14974 2 1  79 ILE HB   H   2.748  21.910 -18.115 1.00 . B B . 279 ILE HB   1 1 
        4 14975 2 1  79 ILE HD11 H   4.874  21.082 -17.261 1.00 . B B . 279 ILE HD11 1 1 
        4 14976 2 1  79 ILE HD12 H   5.854  20.033 -18.285 1.00 . B B . 279 ILE HD12 1 1 
        4 14977 2 1  79 ILE HD13 H   6.080  21.781 -18.341 1.00 . B B . 279 ILE HD13 1 1 
        4 14978 2 1  79 ILE HG12 H   4.455  20.250 -19.983 1.00 . B B . 279 ILE HG12 1 1 
        4 14979 2 1  79 ILE HG13 H   4.494  22.005 -19.862 1.00 . B B . 279 ILE HG13 1 1 
        4 14980 2 1  79 ILE HG21 H   2.973  19.866 -17.044 1.00 . B B . 279 ILE HG21 1 1 
        4 14981 2 1  79 ILE HG22 H   1.515  19.640 -18.009 1.00 . B B . 279 ILE HG22 1 1 
        4 14982 2 1  79 ILE HG23 H   3.050  18.967 -18.559 1.00 . B B . 279 ILE HG23 1 1 
        4 14983 2 1  79 ILE N    N   2.276  22.376 -20.827 1.00 . B B . 279 ILE N    1 1 
        4 14984 2 1  79 ILE O    O   0.229  22.449 -18.693 1.00 . B B . 279 ILE O    1 1 
        4 14985 2 1  80 ARG C    C  -2.078  19.533 -18.219 1.00 . B B . 280 ARG C    1 1 
        4 14986 2 1  80 ARG CA   C  -1.790  20.632 -19.238 1.00 . B B . 280 ARG CA   1 1 
        4 14987 2 1  80 ARG CB   C  -2.767  20.522 -20.410 1.00 . B B . 280 ARG CB   1 1 
        4 14988 2 1  80 ARG CD   C  -5.103  20.983 -21.214 1.00 . B B . 280 ARG CD   1 1 
        4 14989 2 1  80 ARG CG   C  -3.992  21.409 -20.268 1.00 . B B . 280 ARG CG   1 1 
        4 14990 2 1  80 ARG CZ   C  -6.218  21.803 -23.247 1.00 . B B . 280 ARG CZ   1 1 
        4 14991 2 1  80 ARG H    H  -0.150  19.797 -20.283 1.00 . B B . 280 ARG H    1 1 
        4 14992 2 1  80 ARG HA   H  -1.920  21.592 -18.762 1.00 . B B . 280 ARG HA   1 1 
        4 14993 2 1  80 ARG HB2  H  -2.253  20.799 -21.319 1.00 . B B . 280 ARG HB2  1 1 
        4 14994 2 1  80 ARG HB3  H  -3.099  19.498 -20.493 1.00 . B B . 280 ARG HB3  1 1 
        4 14995 2 1  80 ARG HD2  H  -4.835  20.036 -21.659 1.00 . B B . 280 ARG HD2  1 1 
        4 14996 2 1  80 ARG HD3  H  -6.015  20.869 -20.649 1.00 . B B . 280 ARG HD3  1 1 
        4 14997 2 1  80 ARG HE   H  -4.775  22.771 -22.268 1.00 . B B . 280 ARG HE   1 1 
        4 14998 2 1  80 ARG HG2  H  -4.356  21.346 -19.252 1.00 . B B . 280 ARG HG2  1 1 
        4 14999 2 1  80 ARG HG3  H  -3.714  22.429 -20.489 1.00 . B B . 280 ARG HG3  1 1 
        4 15000 2 1  80 ARG HH11 H  -6.870  20.010 -22.584 1.00 . B B . 280 ARG HH11 1 1 
        4 15001 2 1  80 ARG HH12 H  -7.647  20.600 -24.016 1.00 . B B . 280 ARG HH12 1 1 
        4 15002 2 1  80 ARG HH21 H  -5.790  23.559 -24.152 1.00 . B B . 280 ARG HH21 1 1 
        4 15003 2 1  80 ARG HH22 H  -7.032  22.618 -24.907 1.00 . B B . 280 ARG HH22 1 1 
        4 15004 2 1  80 ARG N    N  -0.415  20.551 -19.715 1.00 . B B . 280 ARG N    1 1 
        4 15005 2 1  80 ARG NE   N  -5.323  21.959 -22.277 1.00 . B B . 280 ARG NE   1 1 
        4 15006 2 1  80 ARG NH1  N  -6.973  20.714 -23.286 1.00 . B B . 280 ARG NH1  1 1 
        4 15007 2 1  80 ARG NH2  N  -6.358  22.737 -24.178 1.00 . B B . 280 ARG NH2  1 1 
        4 15008 2 1  80 ARG O    O  -1.781  18.361 -18.452 1.00 . B B . 280 ARG O    1 1 
        4 15009 2 1  81 THR C    C  -4.361  19.253 -15.443 1.00 . B B . 281 THR C    1 1 
        4 15010 2 1  81 THR CA   C  -2.983  18.971 -16.031 1.00 . B B . 281 THR CA   1 1 
        4 15011 2 1  81 THR CB   C  -1.938  19.007 -14.899 1.00 . B B . 281 THR CB   1 1 
        4 15012 2 1  81 THR CG2  C  -1.838  17.655 -14.210 1.00 . B B . 281 THR CG2  1 1 
        4 15013 2 1  81 THR H    H  -2.869  20.870 -16.958 1.00 . B B . 281 THR H    1 1 
        4 15014 2 1  81 THR HA   H  -2.982  17.980 -16.461 1.00 . B B . 281 THR HA   1 1 
        4 15015 2 1  81 THR HB   H  -2.244  19.744 -14.171 1.00 . B B . 281 THR HB   1 1 
        4 15016 2 1  81 THR HG1  H  -0.431  18.790 -16.153 1.00 . B B . 281 THR HG1  1 1 
        4 15017 2 1  81 THR HG21 H  -1.487  17.791 -13.199 1.00 . B B . 281 THR HG21 1 1 
        4 15018 2 1  81 THR HG22 H  -1.147  17.025 -14.751 1.00 . B B . 281 THR HG22 1 1 
        4 15019 2 1  81 THR HG23 H  -2.812  17.188 -14.192 1.00 . B B . 281 THR HG23 1 1 
        4 15020 2 1  81 THR N    N  -2.657  19.921 -17.085 1.00 . B B . 281 THR N    1 1 
        4 15021 2 1  81 THR O    O  -4.610  20.335 -14.912 1.00 . B B . 281 THR O    1 1 
        4 15022 2 1  81 THR OG1  O  -0.658  19.376 -15.426 1.00 . B B . 281 THR OG1  1 1 
        4 15023 2 1  82 VAL C    C  -6.996  17.211 -14.167 1.00 . B B . 282 VAL C    1 1 
        4 15024 2 1  82 VAL CA   C  -6.606  18.415 -15.016 1.00 . B B . 282 VAL CA   1 1 
        4 15025 2 1  82 VAL CB   C  -7.633  18.582 -16.153 1.00 . B B . 282 VAL CB   1 1 
        4 15026 2 1  82 VAL CG1  C  -9.048  18.604 -15.595 1.00 . B B . 282 VAL CG1  1 1 
        4 15027 2 1  82 VAL CG2  C  -7.345  19.847 -16.948 1.00 . B B . 282 VAL CG2  1 1 
        4 15028 2 1  82 VAL H    H  -4.994  17.433 -15.975 1.00 . B B . 282 VAL H    1 1 
        4 15029 2 1  82 VAL HA   H  -6.634  19.302 -14.401 1.00 . B B . 282 VAL HA   1 1 
        4 15030 2 1  82 VAL HB   H  -7.545  17.736 -16.818 1.00 . B B . 282 VAL HB   1 1 
        4 15031 2 1  82 VAL HG11 H  -9.099  19.299 -14.770 1.00 . B B . 282 VAL HG11 1 1 
        4 15032 2 1  82 VAL HG12 H  -9.735  18.911 -16.369 1.00 . B B . 282 VAL HG12 1 1 
        4 15033 2 1  82 VAL HG13 H  -9.313  17.616 -15.248 1.00 . B B . 282 VAL HG13 1 1 
        4 15034 2 1  82 VAL HG21 H  -8.196  20.510 -16.889 1.00 . B B . 282 VAL HG21 1 1 
        4 15035 2 1  82 VAL HG22 H  -6.476  20.341 -16.539 1.00 . B B . 282 VAL HG22 1 1 
        4 15036 2 1  82 VAL HG23 H  -7.160  19.590 -17.980 1.00 . B B . 282 VAL HG23 1 1 
        4 15037 2 1  82 VAL N    N  -5.253  18.272 -15.541 1.00 . B B . 282 VAL N    1 1 
        4 15038 2 1  82 VAL O    O  -6.782  16.064 -14.563 1.00 . B B . 282 VAL O    1 1 
        4 15039 2 1  83 ILE C    C  -9.334  16.745 -11.448 1.00 . B B . 283 ILE C    1 1 
        4 15040 2 1  83 ILE CA   C  -7.991  16.416 -12.094 1.00 . B B . 283 ILE CA   1 1 
        4 15041 2 1  83 ILE CB   C  -6.949  16.172 -10.987 1.00 . B B . 283 ILE CB   1 1 
        4 15042 2 1  83 ILE CD1  C  -4.805  17.435 -11.528 1.00 . B B . 283 ILE CD1  1 1 
        4 15043 2 1  83 ILE CG1  C  -5.542  16.115 -11.587 1.00 . B B . 283 ILE CG1  1 1 
        4 15044 2 1  83 ILE CG2  C  -7.263  14.887 -10.238 1.00 . B B . 283 ILE CG2  1 1 
        4 15045 2 1  83 ILE H    H  -7.713  18.413 -12.740 1.00 . B B . 283 ILE H    1 1 
        4 15046 2 1  83 ILE HA   H  -8.095  15.509 -12.672 1.00 . B B . 283 ILE HA   1 1 
        4 15047 2 1  83 ILE HB   H  -7.001  16.992 -10.288 1.00 . B B . 283 ILE HB   1 1 
        4 15048 2 1  83 ILE HD11 H  -4.075  17.476 -12.322 1.00 . B B . 283 ILE HD11 1 1 
        4 15049 2 1  83 ILE HD12 H  -5.509  18.245 -11.642 1.00 . B B . 283 ILE HD12 1 1 
        4 15050 2 1  83 ILE HD13 H  -4.305  17.526 -10.575 1.00 . B B . 283 ILE HD13 1 1 
        4 15051 2 1  83 ILE HG12 H  -4.958  15.386 -11.048 1.00 . B B . 283 ILE HG12 1 1 
        4 15052 2 1  83 ILE HG13 H  -5.612  15.819 -12.624 1.00 . B B . 283 ILE HG13 1 1 
        4 15053 2 1  83 ILE HG21 H  -6.354  14.322 -10.095 1.00 . B B . 283 ILE HG21 1 1 
        4 15054 2 1  83 ILE HG22 H  -7.692  15.128  -9.276 1.00 . B B . 283 ILE HG22 1 1 
        4 15055 2 1  83 ILE HG23 H  -7.967  14.300 -10.808 1.00 . B B . 283 ILE HG23 1 1 
        4 15056 2 1  83 ILE N    N  -7.570  17.478 -12.999 1.00 . B B . 283 ILE N    1 1 
        4 15057 2 1  83 ILE O    O  -9.487  17.783 -10.805 1.00 . B B . 283 ILE O    1 1 
        4 15058 2 1  84 SER C    C -12.187  14.738 -10.507 1.00 . B B . 284 SER C    1 1 
        4 15059 2 1  84 SER CA   C -11.633  16.048 -11.060 1.00 . B B . 284 SER CA   1 1 
        4 15060 2 1  84 SER CB   C -12.582  16.609 -12.121 1.00 . B B . 284 SER CB   1 1 
        4 15061 2 1  84 SER H    H -10.118  15.044 -12.147 1.00 . B B . 284 SER H    1 1 
        4 15062 2 1  84 SER HA   H -11.550  16.759 -10.251 1.00 . B B . 284 SER HA   1 1 
        4 15063 2 1  84 SER HB2  H -12.755  17.656 -11.928 1.00 . B B . 284 SER HB2  1 1 
        4 15064 2 1  84 SER HB3  H -12.136  16.491 -13.097 1.00 . B B . 284 SER HB3  1 1 
        4 15065 2 1  84 SER HG   H -14.495  16.472 -12.526 1.00 . B B . 284 SER HG   1 1 
        4 15066 2 1  84 SER N    N -10.303  15.853 -11.623 1.00 . B B . 284 SER N    1 1 
        4 15067 2 1  84 SER O    O -11.877  13.659 -11.010 1.00 . B B . 284 SER O    1 1 
        4 15068 2 1  84 SER OG   O -13.826  15.929 -12.102 1.00 . B B . 284 SER OG   1 1 
        4 15069 2 1  85 GLY C    C -14.219  13.948  -7.511 1.00 . B B . 285 GLY C    1 1 
        4 15070 2 1  85 GLY CA   C -13.592  13.660  -8.861 1.00 . B B . 285 GLY CA   1 1 
        4 15071 2 1  85 GLY H    H -13.219  15.729  -9.107 1.00 . B B . 285 GLY H    1 1 
        4 15072 2 1  85 GLY HA2  H -14.350  13.267  -9.522 1.00 . B B . 285 GLY HA2  1 1 
        4 15073 2 1  85 GLY HA3  H -12.819  12.916  -8.733 1.00 . B B . 285 GLY HA3  1 1 
        4 15074 2 1  85 GLY N    N -13.008  14.842  -9.467 1.00 . B B . 285 GLY N    1 1 
        4 15075 2 1  85 GLY O    O -13.729  14.789  -6.759 1.00 . B B . 285 GLY O    1 1 
        4 15076 2 1  86 SER C    C -15.067  13.212  -4.760 1.00 . B B . 286 SER C    1 1 
        4 15077 2 1  86 SER CA   C -16.007  13.440  -5.940 1.00 . B B . 286 SER CA   1 1 
        4 15078 2 1  86 SER CB   C -17.202  12.491  -5.844 1.00 . B B . 286 SER CB   1 1 
        4 15079 2 1  86 SER H    H -15.651  12.595  -7.847 1.00 . B B . 286 SER H    1 1 
        4 15080 2 1  86 SER HA   H -16.364  14.459  -5.908 1.00 . B B . 286 SER HA   1 1 
        4 15081 2 1  86 SER HB2  H -17.172  11.795  -6.669 1.00 . B B . 286 SER HB2  1 1 
        4 15082 2 1  86 SER HB3  H -17.153  11.946  -4.912 1.00 . B B . 286 SER HB3  1 1 
        4 15083 2 1  86 SER HG   H -18.905  12.963  -6.690 1.00 . B B . 286 SER HG   1 1 
        4 15084 2 1  86 SER N    N -15.308  13.250  -7.205 1.00 . B B . 286 SER N    1 1 
        4 15085 2 1  86 SER O    O -13.879  12.944  -4.942 1.00 . B B . 286 SER O    1 1 
        4 15086 2 1  86 SER OG   O -18.426  13.204  -5.893 1.00 . B B . 286 SER OG   1 1 
        4 15087 2 1  87 ALA C    C -14.062  11.798  -2.388 1.00 . B B . 287 ALA C    1 1 
        4 15088 2 1  87 ALA CA   C -14.818  13.123  -2.341 1.00 . B B . 287 ALA CA   1 1 
        4 15089 2 1  87 ALA CB   C -15.713  13.179  -1.112 1.00 . B B . 287 ALA CB   1 1 
        4 15090 2 1  87 ALA H    H -16.559  13.535  -3.470 1.00 . B B . 287 ALA H    1 1 
        4 15091 2 1  87 ALA HA   H -14.103  13.931  -2.273 1.00 . B B . 287 ALA HA   1 1 
        4 15092 2 1  87 ALA HB1  H -15.937  12.174  -0.785 1.00 . B B . 287 ALA HB1  1 1 
        4 15093 2 1  87 ALA HB2  H -15.205  13.712  -0.321 1.00 . B B . 287 ALA HB2  1 1 
        4 15094 2 1  87 ALA HB3  H -16.631  13.690  -1.359 1.00 . B B . 287 ALA HB3  1 1 
        4 15095 2 1  87 ALA N    N -15.606  13.319  -3.551 1.00 . B B . 287 ALA N    1 1 
        4 15096 2 1  87 ALA O    O -12.913  11.715  -1.957 1.00 . B B . 287 ALA O    1 1 
        4 15097 2 1  88 GLU C    C -12.832   9.500  -3.851 1.00 . B B . 288 GLU C    1 1 
        4 15098 2 1  88 GLU CA   C -14.105   9.448  -3.013 1.00 . B B . 288 GLU CA   1 1 
        4 15099 2 1  88 GLU CB   C -15.091   8.450  -3.626 1.00 . B B . 288 GLU CB   1 1 
        4 15100 2 1  88 GLU CD   C -14.175   6.574  -2.204 1.00 . B B . 288 GLU CD   1 1 
        4 15101 2 1  88 GLU CG   C -14.602   7.012  -3.591 1.00 . B B . 288 GLU CG   1 1 
        4 15102 2 1  88 GLU H    H -15.631  10.897  -3.239 1.00 . B B . 288 GLU H    1 1 
        4 15103 2 1  88 GLU HA   H -13.853   9.123  -2.016 1.00 . B B . 288 GLU HA   1 1 
        4 15104 2 1  88 GLU HB2  H -16.024   8.505  -3.084 1.00 . B B . 288 GLU HB2  1 1 
        4 15105 2 1  88 GLU HB3  H -15.267   8.724  -4.656 1.00 . B B . 288 GLU HB3  1 1 
        4 15106 2 1  88 GLU HG2  H -15.399   6.366  -3.927 1.00 . B B . 288 GLU HG2  1 1 
        4 15107 2 1  88 GLU HG3  H -13.759   6.915  -4.258 1.00 . B B . 288 GLU HG3  1 1 
        4 15108 2 1  88 GLU N    N -14.716  10.768  -2.913 1.00 . B B . 288 GLU N    1 1 
        4 15109 2 1  88 GLU O    O -11.986   8.610  -3.772 1.00 . B B . 288 GLU O    1 1 
        4 15110 2 1  88 GLU OE1  O -12.970   6.674  -1.895 1.00 . B B . 288 GLU OE1  1 1 
        4 15111 2 1  88 GLU OE2  O -15.047   6.131  -1.427 1.00 . B B . 288 GLU OE2  1 1 
        4 15112 2 1  89 ASN C    C -10.420  11.456  -4.770 1.00 . B B . 289 ASN C    1 1 
        4 15113 2 1  89 ASN CA   C -11.532  10.720  -5.510 1.00 . B B . 289 ASN CA   1 1 
        4 15114 2 1  89 ASN CB   C -11.909  11.486  -6.780 1.00 . B B . 289 ASN CB   1 1 
        4 15115 2 1  89 ASN CG   C -10.714  11.738  -7.679 1.00 . B B . 289 ASN CG   1 1 
        4 15116 2 1  89 ASN H    H -13.409  11.228  -4.675 1.00 . B B . 289 ASN H    1 1 
        4 15117 2 1  89 ASN HA   H -11.178   9.737  -5.784 1.00 . B B . 289 ASN HA   1 1 
        4 15118 2 1  89 ASN HB2  H -12.638  10.913  -7.336 1.00 . B B . 289 ASN HB2  1 1 
        4 15119 2 1  89 ASN HB3  H -12.339  12.437  -6.506 1.00 . B B . 289 ASN HB3  1 1 
        4 15120 2 1  89 ASN HD21 H -11.094  13.690  -7.676 1.00 . B B . 289 ASN HD21 1 1 
        4 15121 2 1  89 ASN HD22 H  -9.721  13.193  -8.600 1.00 . B B . 289 ASN HD22 1 1 
        4 15122 2 1  89 ASN N    N -12.702  10.551  -4.655 1.00 . B B . 289 ASN N    1 1 
        4 15123 2 1  89 ASN ND2  N -10.487  13.001  -8.019 1.00 . B B . 289 ASN ND2  1 1 
        4 15124 2 1  89 ASN O    O  -9.273  11.482  -5.218 1.00 . B B . 289 ASN O    1 1 
        4 15125 2 1  89 ASN OD1  O -10.003  10.809  -8.062 1.00 . B B . 289 ASN OD1  1 1 
        4 15126 2 1  90 LEU C    C  -8.694  11.865  -2.325 1.00 . B B . 290 LEU C    1 1 
        4 15127 2 1  90 LEU CA   C  -9.798  12.789  -2.831 1.00 . B B . 290 LEU CA   1 1 
        4 15128 2 1  90 LEU CB   C -10.494  13.465  -1.648 1.00 . B B . 290 LEU CB   1 1 
        4 15129 2 1  90 LEU CD1  C -10.434  15.490  -0.173 1.00 . B B . 290 LEU CD1  1 1 
        4 15130 2 1  90 LEU CD2  C  -8.954  13.537   0.328 1.00 . B B . 290 LEU CD2  1 1 
        4 15131 2 1  90 LEU CG   C  -9.615  14.356  -0.771 1.00 . B B . 290 LEU CG   1 1 
        4 15132 2 1  90 LEU H    H -11.695  11.997  -3.329 1.00 . B B . 290 LEU H    1 1 
        4 15133 2 1  90 LEU HA   H  -9.355  13.548  -3.458 1.00 . B B . 290 LEU HA   1 1 
        4 15134 2 1  90 LEU HB2  H -11.294  14.074  -2.040 1.00 . B B . 290 LEU HB2  1 1 
        4 15135 2 1  90 LEU HB3  H -10.909  12.688  -1.023 1.00 . B B . 290 LEU HB3  1 1 
        4 15136 2 1  90 LEU HD11 H  -9.861  16.405  -0.210 1.00 . B B . 290 LEU HD11 1 1 
        4 15137 2 1  90 LEU HD12 H -10.674  15.258   0.854 1.00 . B B . 290 LEU HD12 1 1 
        4 15138 2 1  90 LEU HD13 H -11.347  15.612  -0.737 1.00 . B B . 290 LEU HD13 1 1 
        4 15139 2 1  90 LEU HD21 H  -8.709  14.181   1.159 1.00 . B B . 290 LEU HD21 1 1 
        4 15140 2 1  90 LEU HD22 H  -8.049  13.086  -0.055 1.00 . B B . 290 LEU HD22 1 1 
        4 15141 2 1  90 LEU HD23 H  -9.631  12.763   0.658 1.00 . B B . 290 LEU HD23 1 1 
        4 15142 2 1  90 LEU HG   H  -8.836  14.793  -1.380 1.00 . B B . 290 LEU HG   1 1 
        4 15143 2 1  90 LEU N    N -10.766  12.053  -3.635 1.00 . B B . 290 LEU N    1 1 
        4 15144 2 1  90 LEU O    O  -7.530  12.256  -2.249 1.00 . B B . 290 LEU O    1 1 
        4 15145 2 1  91 ALA C    C  -7.352   9.003  -2.637 1.00 . B B . 291 ALA C    1 1 
        4 15146 2 1  91 ALA CA   C  -8.112   9.656  -1.488 1.00 . B B . 291 ALA CA   1 1 
        4 15147 2 1  91 ALA CB   C  -8.822   8.599  -0.654 1.00 . B B . 291 ALA CB   1 1 
        4 15148 2 1  91 ALA H    H -10.013  10.385  -2.064 1.00 . B B . 291 ALA H    1 1 
        4 15149 2 1  91 ALA HA   H  -7.407  10.170  -0.849 1.00 . B B . 291 ALA HA   1 1 
        4 15150 2 1  91 ALA HB1  H  -8.965   8.972   0.350 1.00 . B B . 291 ALA HB1  1 1 
        4 15151 2 1  91 ALA HB2  H  -9.781   8.376  -1.096 1.00 . B B . 291 ALA HB2  1 1 
        4 15152 2 1  91 ALA HB3  H  -8.221   7.703  -0.623 1.00 . B B . 291 ALA HB3  1 1 
        4 15153 2 1  91 ALA N    N  -9.070  10.637  -1.982 1.00 . B B . 291 ALA N    1 1 
        4 15154 2 1  91 ALA O    O  -6.122   8.948  -2.631 1.00 . B B . 291 ALA O    1 1 
        4 15155 2 1  92 THR C    C  -6.554   8.806  -5.520 1.00 . B B . 292 THR C    1 1 
        4 15156 2 1  92 THR CA   C  -7.489   7.856  -4.780 1.00 . B B . 292 THR CA   1 1 
        4 15157 2 1  92 THR CB   C  -8.562   7.342  -5.759 1.00 . B B . 292 THR CB   1 1 
        4 15158 2 1  92 THR CG2  C  -9.175   8.493  -6.542 1.00 . B B . 292 THR CG2  1 1 
        4 15159 2 1  92 THR H    H  -9.069   8.582  -3.572 1.00 . B B . 292 THR H    1 1 
        4 15160 2 1  92 THR HA   H  -6.920   7.009  -4.426 1.00 . B B . 292 THR HA   1 1 
        4 15161 2 1  92 THR HB   H  -9.342   6.856  -5.191 1.00 . B B . 292 THR HB   1 1 
        4 15162 2 1  92 THR HG1  H  -8.651   5.756  -6.927 1.00 . B B . 292 THR HG1  1 1 
        4 15163 2 1  92 THR HG21 H  -9.206   9.376  -5.920 1.00 . B B . 292 THR HG21 1 1 
        4 15164 2 1  92 THR HG22 H -10.177   8.230  -6.844 1.00 . B B . 292 THR HG22 1 1 
        4 15165 2 1  92 THR HG23 H  -8.576   8.692  -7.418 1.00 . B B . 292 THR HG23 1 1 
        4 15166 2 1  92 THR N    N  -8.093   8.508  -3.624 1.00 . B B . 292 THR N    1 1 
        4 15167 2 1  92 THR O    O  -5.548   8.384  -6.091 1.00 . B B . 292 THR O    1 1 
        4 15168 2 1  92 THR OG1  O  -7.984   6.396  -6.665 1.00 . B B . 292 THR OG1  1 1 
        4 15169 2 1  93 LEU C    C  -4.648  11.083  -5.659 1.00 . B B . 293 LEU C    1 1 
        4 15170 2 1  93 LEU CA   C  -6.082  11.103  -6.177 1.00 . B B . 293 LEU CA   1 1 
        4 15171 2 1  93 LEU CB   C  -6.692  12.490  -5.972 1.00 . B B . 293 LEU CB   1 1 
        4 15172 2 1  93 LEU CD1  C  -4.804  14.094  -5.589 1.00 . B B . 293 LEU CD1  1 1 
        4 15173 2 1  93 LEU CD2  C  -5.309  13.292  -7.904 1.00 . B B . 293 LEU CD2  1 1 
        4 15174 2 1  93 LEU CG   C  -5.899  13.663  -6.552 1.00 . B B . 293 LEU CG   1 1 
        4 15175 2 1  93 LEU H    H  -7.706  10.368  -5.036 1.00 . B B . 293 LEU H    1 1 
        4 15176 2 1  93 LEU HA   H  -6.073  10.874  -7.233 1.00 . B B . 293 LEU HA   1 1 
        4 15177 2 1  93 LEU HB2  H  -7.668  12.493  -6.431 1.00 . B B . 293 LEU HB2  1 1 
        4 15178 2 1  93 LEU HB3  H  -6.794  12.651  -4.908 1.00 . B B . 293 LEU HB3  1 1 
        4 15179 2 1  93 LEU HD11 H  -5.153  13.986  -4.574 1.00 . B B . 293 LEU HD11 1 1 
        4 15180 2 1  93 LEU HD12 H  -4.548  15.126  -5.775 1.00 . B B . 293 LEU HD12 1 1 
        4 15181 2 1  93 LEU HD13 H  -3.931  13.475  -5.737 1.00 . B B . 293 LEU HD13 1 1 
        4 15182 2 1  93 LEU HD21 H  -4.356  12.804  -7.758 1.00 . B B . 293 LEU HD21 1 1 
        4 15183 2 1  93 LEU HD22 H  -5.169  14.187  -8.493 1.00 . B B . 293 LEU HD22 1 1 
        4 15184 2 1  93 LEU HD23 H  -5.981  12.622  -8.418 1.00 . B B . 293 LEU HD23 1 1 
        4 15185 2 1  93 LEU HG   H  -6.565  14.503  -6.696 1.00 . B B . 293 LEU HG   1 1 
        4 15186 2 1  93 LEU N    N  -6.893  10.091  -5.507 1.00 . B B . 293 LEU N    1 1 
        4 15187 2 1  93 LEU O    O  -3.695  11.057  -6.437 1.00 . B B . 293 LEU O    1 1 
        4 15188 2 1  94 LYS C    C  -2.385   9.855  -4.168 1.00 . B B . 294 LYS C    1 1 
        4 15189 2 1  94 LYS CA   C  -3.184  11.071  -3.714 1.00 . B B . 294 LYS CA   1 1 
        4 15190 2 1  94 LYS CB   C  -3.321  11.064  -2.189 1.00 . B B . 294 LYS CB   1 1 
        4 15191 2 1  94 LYS CD   C  -3.932  12.508  -0.226 1.00 . B B . 294 LYS CD   1 1 
        4 15192 2 1  94 LYS CE   C  -5.183  12.609   0.633 1.00 . B B . 294 LYS CE   1 1 
        4 15193 2 1  94 LYS CG   C  -4.267  12.126  -1.658 1.00 . B B . 294 LYS CG   1 1 
        4 15194 2 1  94 LYS H    H  -5.301  11.112  -3.769 1.00 . B B . 294 LYS H    1 1 
        4 15195 2 1  94 LYS HA   H  -2.660  11.965  -4.015 1.00 . B B . 294 LYS HA   1 1 
        4 15196 2 1  94 LYS HB2  H  -3.685  10.097  -1.876 1.00 . B B . 294 LYS HB2  1 1 
        4 15197 2 1  94 LYS HB3  H  -2.345  11.231  -1.752 1.00 . B B . 294 LYS HB3  1 1 
        4 15198 2 1  94 LYS HD2  H  -3.280  11.756   0.194 1.00 . B B . 294 LYS HD2  1 1 
        4 15199 2 1  94 LYS HD3  H  -3.427  13.464  -0.227 1.00 . B B . 294 LYS HD3  1 1 
        4 15200 2 1  94 LYS HE2  H  -5.822  13.377   0.225 1.00 . B B . 294 LYS HE2  1 1 
        4 15201 2 1  94 LYS HE3  H  -5.698  11.660   0.607 1.00 . B B . 294 LYS HE3  1 1 
        4 15202 2 1  94 LYS HG2  H  -4.195  13.005  -2.280 1.00 . B B . 294 LYS HG2  1 1 
        4 15203 2 1  94 LYS HG3  H  -5.278  11.742  -1.690 1.00 . B B . 294 LYS HG3  1 1 
        4 15204 2 1  94 LYS HZ1  H  -5.217  12.207   2.682 1.00 . B B . 294 LYS HZ1  1 1 
        4 15205 2 1  94 LYS HZ2  H  -5.299  13.854   2.306 1.00 . B B . 294 LYS HZ2  1 1 
        4 15206 2 1  94 LYS HZ3  H  -3.830  13.028   2.168 1.00 . B B . 294 LYS HZ3  1 1 
        4 15207 2 1  94 LYS N    N  -4.501  11.092  -4.338 1.00 . B B . 294 LYS N    1 1 
        4 15208 2 1  94 LYS NZ   N  -4.860  12.949   2.046 1.00 . B B . 294 LYS NZ   1 1 
        4 15209 2 1  94 LYS O    O  -1.187   9.951  -4.434 1.00 . B B . 294 LYS O    1 1 
        4 15210 2 1  95 ALA C    C  -2.121   7.497  -6.182 1.00 . B B . 295 ALA C    1 1 
        4 15211 2 1  95 ALA CA   C  -2.409   7.477  -4.685 1.00 . B B . 295 ALA CA   1 1 
        4 15212 2 1  95 ALA CB   C  -3.274   6.276  -4.329 1.00 . B B . 295 ALA CB   1 1 
        4 15213 2 1  95 ALA H    H  -4.009   8.698  -4.033 1.00 . B B . 295 ALA H    1 1 
        4 15214 2 1  95 ALA HA   H  -1.475   7.388  -4.150 1.00 . B B . 295 ALA HA   1 1 
        4 15215 2 1  95 ALA HB1  H  -3.292   6.154  -3.255 1.00 . B B . 295 ALA HB1  1 1 
        4 15216 2 1  95 ALA HB2  H  -4.278   6.437  -4.691 1.00 . B B . 295 ALA HB2  1 1 
        4 15217 2 1  95 ALA HB3  H  -2.863   5.389  -4.786 1.00 . B B . 295 ALA HB3  1 1 
        4 15218 2 1  95 ALA N    N  -3.057   8.711  -4.258 1.00 . B B . 295 ALA N    1 1 
        4 15219 2 1  95 ALA O    O  -1.086   7.006  -6.630 1.00 . B B . 295 ALA O    1 1 
        4 15220 2 1  96 GLU C    C  -1.799   9.154  -8.771 1.00 . B B . 296 GLU C    1 1 
        4 15221 2 1  96 GLU CA   C  -2.887   8.152  -8.398 1.00 . B B . 296 GLU CA   1 1 
        4 15222 2 1  96 GLU CB   C  -4.210   8.552  -9.053 1.00 . B B . 296 GLU CB   1 1 
        4 15223 2 1  96 GLU CD   C  -5.887   6.934 -10.029 1.00 . B B . 296 GLU CD   1 1 
        4 15224 2 1  96 GLU CG   C  -5.346   7.584  -8.770 1.00 . B B . 296 GLU CG   1 1 
        4 15225 2 1  96 GLU H    H  -3.847   8.445  -6.533 1.00 . B B . 296 GLU H    1 1 
        4 15226 2 1  96 GLU HA   H  -2.599   7.175  -8.756 1.00 . B B . 296 GLU HA   1 1 
        4 15227 2 1  96 GLU HB2  H  -4.498   9.528  -8.692 1.00 . B B . 296 GLU HB2  1 1 
        4 15228 2 1  96 GLU HB3  H  -4.067   8.602 -10.123 1.00 . B B . 296 GLU HB3  1 1 
        4 15229 2 1  96 GLU HG2  H  -4.987   6.809  -8.110 1.00 . B B . 296 GLU HG2  1 1 
        4 15230 2 1  96 GLU HG3  H  -6.149   8.121  -8.287 1.00 . B B . 296 GLU HG3  1 1 
        4 15231 2 1  96 GLU N    N  -3.043   8.070  -6.950 1.00 . B B . 296 GLU N    1 1 
        4 15232 2 1  96 GLU O    O  -1.101   8.986  -9.771 1.00 . B B . 296 GLU O    1 1 
        4 15233 2 1  96 GLU OE1  O  -7.125   6.915 -10.201 1.00 . B B . 296 GLU OE1  1 1 
        4 15234 2 1  96 GLU OE2  O  -5.076   6.446 -10.841 1.00 . B B . 296 GLU OE2  1 1 
        4 15235 2 1  97 TRP C    C   0.722  10.609  -8.406 1.00 . B B . 297 TRP C    1 1 
        4 15236 2 1  97 TRP CA   C  -0.658  11.228  -8.206 1.00 . B B . 297 TRP CA   1 1 
        4 15237 2 1  97 TRP CB   C  -0.621  12.220  -7.043 1.00 . B B . 297 TRP CB   1 1 
        4 15238 2 1  97 TRP CD1  C   0.854  14.303  -6.809 1.00 . B B . 297 TRP CD1  1 1 
        4 15239 2 1  97 TRP CD2  C  -0.565  14.370  -8.539 1.00 . B B . 297 TRP CD2  1 1 
        4 15240 2 1  97 TRP CE2  C   0.181  15.564  -8.524 1.00 . B B . 297 TRP CE2  1 1 
        4 15241 2 1  97 TRP CE3  C  -1.521  14.186  -9.542 1.00 . B B . 297 TRP CE3  1 1 
        4 15242 2 1  97 TRP CG   C  -0.119  13.577  -7.435 1.00 . B B . 297 TRP CG   1 1 
        4 15243 2 1  97 TRP CH2  C  -0.945  16.363 -10.441 1.00 . B B . 297 TRP CH2  1 1 
        4 15244 2 1  97 TRP CZ2  C  -0.002  16.568  -9.471 1.00 . B B . 297 TRP CZ2  1 1 
        4 15245 2 1  97 TRP CZ3  C  -1.701  15.184 -10.481 1.00 . B B . 297 TRP CZ3  1 1 
        4 15246 2 1  97 TRP H    H  -2.246  10.277  -7.179 1.00 . B B . 297 TRP H    1 1 
        4 15247 2 1  97 TRP HA   H  -0.937  11.754  -9.107 1.00 . B B . 297 TRP HA   1 1 
        4 15248 2 1  97 TRP HB2  H  -1.619  12.337  -6.645 1.00 . B B . 297 TRP HB2  1 1 
        4 15249 2 1  97 TRP HB3  H   0.027  11.834  -6.269 1.00 . B B . 297 TRP HB3  1 1 
        4 15250 2 1  97 TRP HD1  H   1.389  13.973  -5.932 1.00 . B B . 297 TRP HD1  1 1 
        4 15251 2 1  97 TRP HE1  H   1.682  16.193  -7.200 1.00 . B B . 297 TRP HE1  1 1 
        4 15252 2 1  97 TRP HE3  H  -2.115  13.285  -9.590 1.00 . B B . 297 TRP HE3  1 1 
        4 15253 2 1  97 TRP HH2  H  -1.120  17.115 -11.195 1.00 . B B . 297 TRP HH2  1 1 
        4 15254 2 1  97 TRP HZ2  H   0.575  17.482  -9.454 1.00 . B B . 297 TRP HZ2  1 1 
        4 15255 2 1  97 TRP HZ3  H  -2.436  15.061 -11.263 1.00 . B B . 297 TRP HZ3  1 1 
        4 15256 2 1  97 TRP N    N  -1.660  10.198  -7.961 1.00 . B B . 297 TRP N    1 1 
        4 15257 2 1  97 TRP NE1  N   1.040  15.499  -7.458 1.00 . B B . 297 TRP NE1  1 1 
        4 15258 2 1  97 TRP O    O   1.492  11.051  -9.257 1.00 . B B . 297 TRP O    1 1 
        4 15259 2 1  98 GLU C    C   2.300   7.862  -8.818 1.00 . B B . 298 GLU C    1 1 
        4 15260 2 1  98 GLU CA   C   2.313   8.907  -7.706 1.00 . B B . 298 GLU CA   1 1 
        4 15261 2 1  98 GLU CB   C   2.660   8.242  -6.372 1.00 . B B . 298 GLU CB   1 1 
        4 15262 2 1  98 GLU CD   C   4.598   8.545  -4.780 1.00 . B B . 298 GLU CD   1 1 
        4 15263 2 1  98 GLU CG   C   3.361   9.170  -5.393 1.00 . B B . 298 GLU CG   1 1 
        4 15264 2 1  98 GLU H    H   0.369   9.278  -6.955 1.00 . B B . 298 GLU H    1 1 
        4 15265 2 1  98 GLU HA   H   3.063   9.648  -7.934 1.00 . B B . 298 GLU HA   1 1 
        4 15266 2 1  98 GLU HB2  H   1.750   7.888  -5.912 1.00 . B B . 298 GLU HB2  1 1 
        4 15267 2 1  98 GLU HB3  H   3.309   7.399  -6.562 1.00 . B B . 298 GLU HB3  1 1 
        4 15268 2 1  98 GLU HG2  H   3.651  10.069  -5.916 1.00 . B B . 298 GLU HG2  1 1 
        4 15269 2 1  98 GLU HG3  H   2.672   9.422  -4.600 1.00 . B B . 298 GLU HG3  1 1 
        4 15270 2 1  98 GLU N    N   1.026   9.585  -7.614 1.00 . B B . 298 GLU N    1 1 
        4 15271 2 1  98 GLU O    O   3.300   7.660  -9.509 1.00 . B B . 298 GLU O    1 1 
        4 15272 2 1  98 GLU OE1  O   5.667   9.190  -4.815 1.00 . B B . 298 GLU OE1  1 1 
        4 15273 2 1  98 GLU OE2  O   4.499   7.412  -4.266 1.00 . B B . 298 GLU OE2  1 1 
        4 15274 2 1  99 THR C    C   1.325   6.735 -11.397 1.00 . B B . 299 THR C    1 1 
        4 15275 2 1  99 THR CA   C   1.017   6.175 -10.014 1.00 . B B . 299 THR CA   1 1 
        4 15276 2 1  99 THR CB   C  -0.404   5.580 -10.019 1.00 . B B . 299 THR CB   1 1 
        4 15277 2 1  99 THR CG2  C  -0.773   5.051  -8.641 1.00 . B B . 299 THR CG2  1 1 
        4 15278 2 1  99 THR H    H   0.399   7.405  -8.407 1.00 . B B . 299 THR H    1 1 
        4 15279 2 1  99 THR HA   H   1.716   5.381  -9.793 1.00 . B B . 299 THR HA   1 1 
        4 15280 2 1  99 THR HB   H  -0.431   4.759 -10.722 1.00 . B B . 299 THR HB   1 1 
        4 15281 2 1  99 THR HG1  H  -2.041   6.165 -10.951 1.00 . B B . 299 THR HG1  1 1 
        4 15282 2 1  99 THR HG21 H  -0.787   3.971  -8.662 1.00 . B B . 299 THR HG21 1 1 
        4 15283 2 1  99 THR HG22 H  -1.751   5.419  -8.365 1.00 . B B . 299 THR HG22 1 1 
        4 15284 2 1  99 THR HG23 H  -0.044   5.387  -7.920 1.00 . B B . 299 THR HG23 1 1 
        4 15285 2 1  99 THR N    N   1.161   7.199  -8.988 1.00 . B B . 299 THR N    1 1 
        4 15286 2 1  99 THR O    O   2.260   6.291 -12.065 1.00 . B B . 299 THR O    1 1 
        4 15287 2 1  99 THR OG1  O  -1.350   6.575 -10.423 1.00 . B B . 299 THR OG1  1 1 
        4 15288 2 1 100 HIS C    C   2.147   8.869 -13.276 1.00 . B B . 300 HIS C    1 1 
        4 15289 2 1 100 HIS CA   C   0.725   8.339 -13.129 1.00 . B B . 300 HIS CA   1 1 
        4 15290 2 1 100 HIS CB   C  -0.279   9.476 -13.325 1.00 . B B . 300 HIS CB   1 1 
        4 15291 2 1 100 HIS CD2  C  -0.388  11.330 -11.515 1.00 . B B . 300 HIS CD2  1 1 
        4 15292 2 1 100 HIS CE1  C   1.232  12.603 -12.264 1.00 . B B . 300 HIS CE1  1 1 
        4 15293 2 1 100 HIS CG   C   0.109  10.744 -12.629 1.00 . B B . 300 HIS CG   1 1 
        4 15294 2 1 100 HIS H    H  -0.194   8.027 -11.247 1.00 . B B . 300 HIS H    1 1 
        4 15295 2 1 100 HIS HA   H   0.555   7.586 -13.883 1.00 . B B . 300 HIS HA   1 1 
        4 15296 2 1 100 HIS HB2  H  -0.367   9.690 -14.380 1.00 . B B . 300 HIS HB2  1 1 
        4 15297 2 1 100 HIS HB3  H  -1.242   9.167 -12.944 1.00 . B B . 300 HIS HB3  1 1 
        4 15298 2 1 100 HIS HD1  H   1.678  11.413 -13.867 1.00 . B B . 300 HIS HD1  1 1 
        4 15299 2 1 100 HIS HD2  H  -1.197  10.959 -10.901 1.00 . B B . 300 HIS HD2  1 1 
        4 15300 2 1 100 HIS HE1  H   1.941  13.411 -12.363 1.00 . B B . 300 HIS HE1  1 1 
        4 15301 2 1 100 HIS N    N   0.535   7.715 -11.824 1.00 . B B . 300 HIS N    1 1 
        4 15302 2 1 100 HIS ND1  N   1.122  11.567 -13.074 1.00 . B B . 300 HIS ND1  1 1 
        4 15303 2 1 100 HIS NE2  N   0.327  12.483 -11.309 1.00 . B B . 300 HIS NE2  1 1 
        4 15304 2 1 100 HIS O    O   2.700   8.898 -14.376 1.00 . B B . 300 HIS O    1 1 
        4 15305 2 1 101 LYS C    C   5.113   8.701 -12.368 1.00 . B B . 301 LYS C    1 1 
        4 15306 2 1 101 LYS CA   C   4.094   9.818 -12.163 1.00 . B B . 301 LYS CA   1 1 
        4 15307 2 1 101 LYS CB   C   4.381  10.550 -10.850 1.00 . B B . 301 LYS CB   1 1 
        4 15308 2 1 101 LYS CD   C   6.072  11.690  -9.384 1.00 . B B . 301 LYS CD   1 1 
        4 15309 2 1 101 LYS CE   C   7.520  12.136  -9.257 1.00 . B B . 301 LYS CE   1 1 
        4 15310 2 1 101 LYS CG   C   5.853  10.852 -10.632 1.00 . B B . 301 LYS CG   1 1 
        4 15311 2 1 101 LYS H    H   2.243   9.240 -11.314 1.00 . B B . 301 LYS H    1 1 
        4 15312 2 1 101 LYS HA   H   4.175  10.517 -12.981 1.00 . B B . 301 LYS HA   1 1 
        4 15313 2 1 101 LYS HB2  H   3.838  11.484 -10.847 1.00 . B B . 301 LYS HB2  1 1 
        4 15314 2 1 101 LYS HB3  H   4.035   9.939 -10.029 1.00 . B B . 301 LYS HB3  1 1 
        4 15315 2 1 101 LYS HD2  H   5.441  12.566  -9.433 1.00 . B B . 301 LYS HD2  1 1 
        4 15316 2 1 101 LYS HD3  H   5.807  11.103  -8.515 1.00 . B B . 301 LYS HD3  1 1 
        4 15317 2 1 101 LYS HE2  H   7.660  12.592  -8.289 1.00 . B B . 301 LYS HE2  1 1 
        4 15318 2 1 101 LYS HE3  H   8.158  11.267  -9.341 1.00 . B B . 301 LYS HE3  1 1 
        4 15319 2 1 101 LYS HG2  H   6.391   9.922 -10.526 1.00 . B B . 301 LYS HG2  1 1 
        4 15320 2 1 101 LYS HG3  H   6.232  11.393 -11.488 1.00 . B B . 301 LYS HG3  1 1 
        4 15321 2 1 101 LYS HZ1  H   7.654  12.737 -11.253 1.00 . B B . 301 LYS HZ1  1 1 
        4 15322 2 1 101 LYS HZ2  H   8.916  13.305 -10.280 1.00 . B B . 301 LYS HZ2  1 1 
        4 15323 2 1 101 LYS HZ3  H   7.382  14.009 -10.170 1.00 . B B . 301 LYS HZ3  1 1 
        4 15324 2 1 101 LYS N    N   2.735   9.289 -12.161 1.00 . B B . 301 LYS N    1 1 
        4 15325 2 1 101 LYS NZ   N   7.894  13.115 -10.314 1.00 . B B . 301 LYS NZ   1 1 
        4 15326 2 1 101 LYS O    O   6.247   8.950 -12.777 1.00 . B B . 301 LYS O    1 1 
        4 15327 2 1 102 ARG C    C   5.646   5.875 -13.696 1.00 . B B . 302 ARG C    1 1 
        4 15328 2 1 102 ARG CA   C   5.576   6.315 -12.236 1.00 . B B . 302 ARG CA   1 1 
        4 15329 2 1 102 ARG CB   C   5.086   5.157 -11.366 1.00 . B B . 302 ARG CB   1 1 
        4 15330 2 1 102 ARG CD   C   7.241   4.033 -10.725 1.00 . B B . 302 ARG CD   1 1 
        4 15331 2 1 102 ARG CG   C   5.934   3.902 -11.490 1.00 . B B . 302 ARG CG   1 1 
        4 15332 2 1 102 ARG CZ   C   9.521   3.117 -10.806 1.00 . B B . 302 ARG CZ   1 1 
        4 15333 2 1 102 ARG H    H   3.784   7.335 -11.761 1.00 . B B . 302 ARG H    1 1 
        4 15334 2 1 102 ARG HA   H   6.566   6.604 -11.913 1.00 . B B . 302 ARG HA   1 1 
        4 15335 2 1 102 ARG HB2  H   5.095   5.469 -10.332 1.00 . B B . 302 ARG HB2  1 1 
        4 15336 2 1 102 ARG HB3  H   4.074   4.912 -11.650 1.00 . B B . 302 ARG HB3  1 1 
        4 15337 2 1 102 ARG HD2  H   7.609   5.042 -10.839 1.00 . B B . 302 ARG HD2  1 1 
        4 15338 2 1 102 ARG HD3  H   7.053   3.835  -9.681 1.00 . B B . 302 ARG HD3  1 1 
        4 15339 2 1 102 ARG HE   H   7.980   2.434 -11.872 1.00 . B B . 302 ARG HE   1 1 
        4 15340 2 1 102 ARG HG2  H   5.379   3.064 -11.092 1.00 . B B . 302 ARG HG2  1 1 
        4 15341 2 1 102 ARG HG3  H   6.152   3.727 -12.533 1.00 . B B . 302 ARG HG3  1 1 
        4 15342 2 1 102 ARG HH11 H   9.275   4.674  -9.543 1.00 . B B . 302 ARG HH11 1 1 
        4 15343 2 1 102 ARG HH12 H  10.877   4.019  -9.610 1.00 . B B . 302 ARG HH12 1 1 
        4 15344 2 1 102 ARG HH21 H  10.085   1.562 -11.968 1.00 . B B . 302 ARG HH21 1 1 
        4 15345 2 1 102 ARG HH22 H  11.337   2.248 -10.990 1.00 . B B . 302 ARG HH22 1 1 
        4 15346 2 1 102 ARG N    N   4.700   7.470 -12.083 1.00 . B B . 302 ARG N    1 1 
        4 15347 2 1 102 ARG NE   N   8.255   3.103 -11.211 1.00 . B B . 302 ARG NE   1 1 
        4 15348 2 1 102 ARG NH1  N   9.924   4.010  -9.913 1.00 . B B . 302 ARG NH1  1 1 
        4 15349 2 1 102 ARG NH2  N  10.385   2.237 -11.295 1.00 . B B . 302 ARG NH2  1 1 
        4 15350 2 1 102 ARG O    O   6.729   5.666 -14.240 1.00 . B B . 302 ARG O    1 1 
        4 15351 2 1 103 ASN C    C   5.026   6.376 -16.633 1.00 . B B . 303 ASN C    1 1 
        4 15352 2 1 103 ASN CA   C   4.410   5.321 -15.718 1.00 . B B . 303 ASN CA   1 1 
        4 15353 2 1 103 ASN CB   C   2.957   5.067 -16.122 1.00 . B B . 303 ASN CB   1 1 
        4 15354 2 1 103 ASN CG   C   2.254   6.329 -16.584 1.00 . B B . 303 ASN CG   1 1 
        4 15355 2 1 103 ASN H    H   3.652   5.919 -13.836 1.00 . B B . 303 ASN H    1 1 
        4 15356 2 1 103 ASN HA   H   4.969   4.403 -15.819 1.00 . B B . 303 ASN HA   1 1 
        4 15357 2 1 103 ASN HB2  H   2.935   4.350 -16.931 1.00 . B B . 303 ASN HB2  1 1 
        4 15358 2 1 103 ASN HB3  H   2.419   4.666 -15.277 1.00 . B B . 303 ASN HB3  1 1 
        4 15359 2 1 103 ASN HD21 H   2.894   6.035 -18.443 1.00 . B B . 303 ASN HD21 1 1 
        4 15360 2 1 103 ASN HD22 H   1.927   7.445 -18.195 1.00 . B B . 303 ASN HD22 1 1 
        4 15361 2 1 103 ASN N    N   4.482   5.737 -14.323 1.00 . B B . 303 ASN N    1 1 
        4 15362 2 1 103 ASN ND2  N   2.370   6.633 -17.871 1.00 . B B . 303 ASN ND2  1 1 
        4 15363 2 1 103 ASN O    O   5.727   6.049 -17.590 1.00 . B B . 303 ASN O    1 1 
        4 15364 2 1 103 ASN OD1  O   1.616   7.022 -15.791 1.00 . B B . 303 ASN OD1  1 1 
        4 15365 2 1 104 VAL C    C   6.809   8.817 -17.021 1.00 . B B . 304 VAL C    1 1 
        4 15366 2 1 104 VAL CA   C   5.289   8.746 -17.122 1.00 . B B . 304 VAL CA   1 1 
        4 15367 2 1 104 VAL CB   C   4.692  10.094 -16.678 1.00 . B B . 304 VAL CB   1 1 
        4 15368 2 1 104 VAL CG1  C   5.359  11.243 -17.417 1.00 . B B . 304 VAL CG1  1 1 
        4 15369 2 1 104 VAL CG2  C   3.186  10.109 -16.899 1.00 . B B . 304 VAL CG2  1 1 
        4 15370 2 1 104 VAL H    H   4.195   7.840 -15.554 1.00 . B B . 304 VAL H    1 1 
        4 15371 2 1 104 VAL HA   H   5.015   8.577 -18.154 1.00 . B B . 304 VAL HA   1 1 
        4 15372 2 1 104 VAL HB   H   4.880  10.217 -15.622 1.00 . B B . 304 VAL HB   1 1 
        4 15373 2 1 104 VAL HG11 H   4.796  12.151 -17.254 1.00 . B B . 304 VAL HG11 1 1 
        4 15374 2 1 104 VAL HG12 H   6.366  11.372 -17.049 1.00 . B B . 304 VAL HG12 1 1 
        4 15375 2 1 104 VAL HG13 H   5.387  11.023 -18.474 1.00 . B B . 304 VAL HG13 1 1 
        4 15376 2 1 104 VAL HG21 H   2.813   9.095 -16.893 1.00 . B B . 304 VAL HG21 1 1 
        4 15377 2 1 104 VAL HG22 H   2.711  10.672 -16.110 1.00 . B B . 304 VAL HG22 1 1 
        4 15378 2 1 104 VAL HG23 H   2.967  10.567 -17.851 1.00 . B B . 304 VAL HG23 1 1 
        4 15379 2 1 104 VAL N    N   4.760   7.642 -16.330 1.00 . B B . 304 VAL N    1 1 
        4 15380 2 1 104 VAL O    O   7.506   8.905 -18.031 1.00 . B B . 304 VAL O    1 1 
        4 15381 2 1 105 ASP C    C   9.473   7.724 -16.313 1.00 . B B . 305 ASP C    1 1 
        4 15382 2 1 105 ASP CA   C   8.754   8.836 -15.558 1.00 . B B . 305 ASP CA   1 1 
        4 15383 2 1 105 ASP CB   C   9.052   8.727 -14.061 1.00 . B B . 305 ASP CB   1 1 
        4 15384 2 1 105 ASP CG   C   8.808  10.031 -13.327 1.00 . B B . 305 ASP CG   1 1 
        4 15385 2 1 105 ASP H    H   6.708   8.707 -15.027 1.00 . B B . 305 ASP H    1 1 
        4 15386 2 1 105 ASP HA   H   9.110   9.788 -15.918 1.00 . B B . 305 ASP HA   1 1 
        4 15387 2 1 105 ASP HB2  H   8.417   7.968 -13.628 1.00 . B B . 305 ASP HB2  1 1 
        4 15388 2 1 105 ASP HB3  H  10.086   8.446 -13.926 1.00 . B B . 305 ASP HB3  1 1 
        4 15389 2 1 105 ASP N    N   7.316   8.778 -15.793 1.00 . B B . 305 ASP N    1 1 
        4 15390 2 1 105 ASP O    O  10.554   7.933 -16.867 1.00 . B B . 305 ASP O    1 1 
        4 15391 2 1 105 ASP OD1  O   9.057  10.079 -12.103 1.00 . B B . 305 ASP OD1  1 1 
        4 15392 2 1 105 ASP OD2  O   8.368  11.004 -13.974 1.00 . B B . 305 ASP OD2  1 1 
        4 15393 2 1 106 THR C    C   9.275   5.510 -18.529 1.00 . B B . 306 THR C    1 1 
        4 15394 2 1 106 THR CA   C   9.453   5.395 -17.019 1.00 . B B . 306 THR CA   1 1 
        4 15395 2 1 106 THR CB   C   8.825   4.073 -16.539 1.00 . B B . 306 THR CB   1 1 
        4 15396 2 1 106 THR CG2  C   9.378   2.894 -17.327 1.00 . B B . 306 THR CG2  1 1 
        4 15397 2 1 106 THR H    H   8.009   6.436 -15.874 1.00 . B B . 306 THR H    1 1 
        4 15398 2 1 106 THR HA   H  10.508   5.372 -16.792 1.00 . B B . 306 THR HA   1 1 
        4 15399 2 1 106 THR HB   H   7.757   4.122 -16.695 1.00 . B B . 306 THR HB   1 1 
        4 15400 2 1 106 THR HG1  H   8.579   4.523 -14.635 1.00 . B B . 306 THR HG1  1 1 
        4 15401 2 1 106 THR HG21 H   9.148   3.022 -18.375 1.00 . B B . 306 THR HG21 1 1 
        4 15402 2 1 106 THR HG22 H   8.929   1.980 -16.969 1.00 . B B . 306 THR HG22 1 1 
        4 15403 2 1 106 THR HG23 H  10.448   2.845 -17.197 1.00 . B B . 306 THR HG23 1 1 
        4 15404 2 1 106 THR N    N   8.869   6.540 -16.334 1.00 . B B . 306 THR N    1 1 
        4 15405 2 1 106 THR O    O  10.072   4.973 -19.300 1.00 . B B . 306 THR O    1 1 
        4 15406 2 1 106 THR OG1  O   9.086   3.885 -15.144 1.00 . B B . 306 THR OG1  1 1 
        4 15407 2 1 107 LEU C    C   8.958   7.346 -21.001 1.00 . B B . 307 LEU C    1 1 
        4 15408 2 1 107 LEU CA   C   7.946   6.398 -20.365 1.00 . B B . 307 LEU CA   1 1 
        4 15409 2 1 107 LEU CB   C   6.529   6.941 -20.557 1.00 . B B . 307 LEU CB   1 1 
        4 15410 2 1 107 LEU CD1  C   6.075   5.585 -22.616 1.00 . B B . 307 LEU CD1  1 1 
        4 15411 2 1 107 LEU CD2  C   5.258   4.787 -20.391 1.00 . B B . 307 LEU CD2  1 1 
        4 15412 2 1 107 LEU CG   C   5.541   6.006 -21.256 1.00 . B B . 307 LEU CG   1 1 
        4 15413 2 1 107 LEU H    H   7.628   6.615 -18.284 1.00 . B B . 307 LEU H    1 1 
        4 15414 2 1 107 LEU HA   H   8.022   5.434 -20.847 1.00 . B B . 307 LEU HA   1 1 
        4 15415 2 1 107 LEU HB2  H   6.130   7.175 -19.583 1.00 . B B . 307 LEU HB2  1 1 
        4 15416 2 1 107 LEU HB3  H   6.600   7.847 -21.143 1.00 . B B . 307 LEU HB3  1 1 
        4 15417 2 1 107 LEU HD11 H   6.803   4.797 -22.489 1.00 . B B . 307 LEU HD11 1 1 
        4 15418 2 1 107 LEU HD12 H   6.542   6.432 -23.098 1.00 . B B . 307 LEU HD12 1 1 
        4 15419 2 1 107 LEU HD13 H   5.260   5.228 -23.228 1.00 . B B . 307 LEU HD13 1 1 
        4 15420 2 1 107 LEU HD21 H   6.191   4.335 -20.091 1.00 . B B . 307 LEU HD21 1 1 
        4 15421 2 1 107 LEU HD22 H   4.676   4.073 -20.956 1.00 . B B . 307 LEU HD22 1 1 
        4 15422 2 1 107 LEU HD23 H   4.705   5.089 -19.514 1.00 . B B . 307 LEU HD23 1 1 
        4 15423 2 1 107 LEU HG   H   4.608   6.532 -21.412 1.00 . B B . 307 LEU HG   1 1 
        4 15424 2 1 107 LEU N    N   8.228   6.212 -18.946 1.00 . B B . 307 LEU N    1 1 
        4 15425 2 1 107 LEU O    O   9.195   7.299 -22.208 1.00 . B B . 307 LEU O    1 1 
        4 15426 2 1 108 PHE C    C  11.953   8.721 -20.297 1.00 . B B . 308 PHE C    1 1 
        4 15427 2 1 108 PHE CA   C  10.540   9.164 -20.662 1.00 . B B . 308 PHE CA   1 1 
        4 15428 2 1 108 PHE CB   C  10.261  10.551 -20.079 1.00 . B B . 308 PHE CB   1 1 
        4 15429 2 1 108 PHE CD1  C  12.438  11.699 -19.586 1.00 . B B . 308 PHE CD1  1 1 
        4 15430 2 1 108 PHE CD2  C  11.214  12.374 -21.518 1.00 . B B . 308 PHE CD2  1 1 
        4 15431 2 1 108 PHE CE1  C  13.419  12.627 -19.879 1.00 . B B . 308 PHE CE1  1 1 
        4 15432 2 1 108 PHE CE2  C  12.192  13.304 -21.816 1.00 . B B . 308 PHE CE2  1 1 
        4 15433 2 1 108 PHE CG   C  11.325  11.561 -20.401 1.00 . B B . 308 PHE CG   1 1 
        4 15434 2 1 108 PHE CZ   C  13.296  13.431 -20.995 1.00 . B B . 308 PHE CZ   1 1 
        4 15435 2 1 108 PHE H    H   9.321   8.195 -19.228 1.00 . B B . 308 PHE H    1 1 
        4 15436 2 1 108 PHE HA   H  10.457   9.212 -21.737 1.00 . B B . 308 PHE HA   1 1 
        4 15437 2 1 108 PHE HB2  H   9.326  10.919 -20.473 1.00 . B B . 308 PHE HB2  1 1 
        4 15438 2 1 108 PHE HB3  H  10.189  10.474 -19.005 1.00 . B B . 308 PHE HB3  1 1 
        4 15439 2 1 108 PHE HD1  H  12.535  11.070 -18.711 1.00 . B B . 308 PHE HD1  1 1 
        4 15440 2 1 108 PHE HD2  H  10.351  12.276 -22.160 1.00 . B B . 308 PHE HD2  1 1 
        4 15441 2 1 108 PHE HE1  H  14.281  12.724 -19.234 1.00 . B B . 308 PHE HE1  1 1 
        4 15442 2 1 108 PHE HE2  H  12.093  13.932 -22.689 1.00 . B B . 308 PHE HE2  1 1 
        4 15443 2 1 108 PHE HZ   H  14.062  14.156 -21.226 1.00 . B B . 308 PHE HZ   1 1 
        4 15444 2 1 108 PHE N    N   9.552   8.206 -20.180 1.00 . B B . 308 PHE N    1 1 
        4 15445 2 1 108 PHE O    O  12.928   9.143 -20.918 1.00 . B B . 308 PHE O    1 1 
        4 15446 2 1 109 ALA C    C  13.715   6.073 -19.558 1.00 . B B . 309 ALA C    1 1 
        4 15447 2 1 109 ALA CA   C  13.347   7.364 -18.834 1.00 . B B . 309 ALA CA   1 1 
        4 15448 2 1 109 ALA CB   C  13.333   7.142 -17.329 1.00 . B B . 309 ALA CB   1 1 
        4 15449 2 1 109 ALA H    H  11.241   7.567 -18.828 1.00 . B B . 309 ALA H    1 1 
        4 15450 2 1 109 ALA HA   H  14.092   8.115 -19.057 1.00 . B B . 309 ALA HA   1 1 
        4 15451 2 1 109 ALA HB1  H  13.098   8.072 -16.831 1.00 . B B . 309 ALA HB1  1 1 
        4 15452 2 1 109 ALA HB2  H  12.589   6.402 -17.082 1.00 . B B . 309 ALA HB2  1 1 
        4 15453 2 1 109 ALA HB3  H  14.305   6.798 -17.008 1.00 . B B . 309 ALA HB3  1 1 
        4 15454 2 1 109 ALA N    N  12.055   7.866 -19.283 1.00 . B B . 309 ALA N    1 1 
        4 15455 2 1 109 ALA O    O  14.893   5.755 -19.719 1.00 . B B . 309 ALA O    1 1 
        4 15456 2 1 110 SER C    C  12.563   4.209 -22.173 1.00 . B B . 310 SER C    1 1 
        4 15457 2 1 110 SER CA   C  12.917   4.075 -20.695 1.00 . B B . 310 SER CA   1 1 
        4 15458 2 1 110 SER CB   C  12.084   2.960 -20.059 1.00 . B B . 310 SER CB   1 1 
        4 15459 2 1 110 SER H    H  11.783   5.642 -19.834 1.00 . B B . 310 SER H    1 1 
        4 15460 2 1 110 SER HA   H  13.964   3.823 -20.609 1.00 . B B . 310 SER HA   1 1 
        4 15461 2 1 110 SER HB2  H  11.815   3.246 -19.054 1.00 . B B . 310 SER HB2  1 1 
        4 15462 2 1 110 SER HB3  H  11.187   2.809 -20.642 1.00 . B B . 310 SER HB3  1 1 
        4 15463 2 1 110 SER HG   H  12.539   1.241 -19.240 1.00 . B B . 310 SER HG   1 1 
        4 15464 2 1 110 SER N    N  12.700   5.333 -19.992 1.00 . B B . 310 SER N    1 1 
        4 15465 2 1 110 SER O    O  13.226   3.636 -23.037 1.00 . B B . 310 SER O    1 1 
        4 15466 2 1 110 SER OG   O  12.809   1.745 -20.011 1.00 . B B . 310 SER OG   1 1 
        4 15467 2 1 111 GLY C    C  11.307   6.592 -24.306 1.00 . B B . 311 GLY C    1 1 
        4 15468 2 1 111 GLY CA   C  11.087   5.169 -23.830 1.00 . B B . 311 GLY CA   1 1 
        4 15469 2 1 111 GLY H    H  11.021   5.405 -21.727 1.00 . B B . 311 GLY H    1 1 
        4 15470 2 1 111 GLY HA2  H  11.642   4.498 -24.467 1.00 . B B . 311 GLY HA2  1 1 
        4 15471 2 1 111 GLY HA3  H  10.035   4.935 -23.906 1.00 . B B . 311 GLY HA3  1 1 
        4 15472 2 1 111 GLY N    N  11.512   4.973 -22.457 1.00 . B B . 311 GLY N    1 1 
        4 15473 2 1 111 GLY O    O  11.460   7.506 -23.499 1.00 . B B . 311 GLY O    1 1 
        4 15474 2 1 112 ASN C    C  10.230   8.637 -26.802 1.00 . B B . 312 ASN C    1 1 
        4 15475 2 1 112 ASN CA   C  11.526   8.099 -26.206 1.00 . B B . 312 ASN CA   1 1 
        4 15476 2 1 112 ASN CB   C  12.611   8.041 -27.283 1.00 . B B . 312 ASN CB   1 1 
        4 15477 2 1 112 ASN CG   C  13.971   8.459 -26.758 1.00 . B B . 312 ASN CG   1 1 
        4 15478 2 1 112 ASN H    H  11.193   6.008 -26.216 1.00 . B B . 312 ASN H    1 1 
        4 15479 2 1 112 ASN HA   H  11.849   8.762 -25.418 1.00 . B B . 312 ASN HA   1 1 
        4 15480 2 1 112 ASN HB2  H  12.687   7.029 -27.656 1.00 . B B . 312 ASN HB2  1 1 
        4 15481 2 1 112 ASN HB3  H  12.340   8.700 -28.094 1.00 . B B . 312 ASN HB3  1 1 
        4 15482 2 1 112 ASN HD21 H  14.244   9.641 -28.333 1.00 . B B . 312 ASN HD21 1 1 
        4 15483 2 1 112 ASN HD22 H  15.533   9.613 -27.183 1.00 . B B . 312 ASN HD22 1 1 
        4 15484 2 1 112 ASN N    N  11.322   6.777 -25.622 1.00 . B B . 312 ASN N    1 1 
        4 15485 2 1 112 ASN ND2  N  14.651   9.325 -27.499 1.00 . B B . 312 ASN ND2  1 1 
        4 15486 2 1 112 ASN O    O   9.693   8.074 -27.757 1.00 . B B . 312 ASN O    1 1 
        4 15487 2 1 112 ASN OD1  O  14.403   8.009 -25.696 1.00 . B B . 312 ASN OD1  1 1 
        4 15488 2 1 113 ALA C    C   8.733  11.107 -28.010 1.00 . B B . 313 ALA C    1 1 
        4 15489 2 1 113 ALA CA   C   8.499  10.344 -26.709 1.00 . B B . 313 ALA CA   1 1 
        4 15490 2 1 113 ALA CB   C   7.926  11.272 -25.647 1.00 . B B . 313 ALA CB   1 1 
        4 15491 2 1 113 ALA H    H  10.204  10.131 -25.475 1.00 . B B . 313 ALA H    1 1 
        4 15492 2 1 113 ALA HA   H   7.781   9.557 -26.890 1.00 . B B . 313 ALA HA   1 1 
        4 15493 2 1 113 ALA HB1  H   7.783  12.256 -26.069 1.00 . B B . 313 ALA HB1  1 1 
        4 15494 2 1 113 ALA HB2  H   6.979  10.885 -25.305 1.00 . B B . 313 ALA HB2  1 1 
        4 15495 2 1 113 ALA HB3  H   8.613  11.333 -24.817 1.00 . B B . 313 ALA HB3  1 1 
        4 15496 2 1 113 ALA N    N   9.731   9.729 -26.232 1.00 . B B . 313 ALA N    1 1 
        4 15497 2 1 113 ALA O    O   7.793  11.406 -28.744 1.00 . B B . 313 ALA O    1 1 
        4 15498 2 1 114 GLY C    C   9.746  11.501 -30.740 1.00 . B B . 314 GLY C    1 1 
        4 15499 2 1 114 GLY CA   C  10.330  12.145 -29.499 1.00 . B B . 314 GLY CA   1 1 
        4 15500 2 1 114 GLY H    H  10.704  11.155 -27.665 1.00 . B B . 314 GLY H    1 1 
        4 15501 2 1 114 GLY HA2  H   9.953  13.154 -29.418 1.00 . B B . 314 GLY HA2  1 1 
        4 15502 2 1 114 GLY HA3  H  11.405  12.180 -29.598 1.00 . B B . 314 GLY HA3  1 1 
        4 15503 2 1 114 GLY N    N   9.995  11.419 -28.288 1.00 . B B . 314 GLY N    1 1 
        4 15504 2 1 114 GLY O    O   9.317  12.193 -31.665 1.00 . B B . 314 GLY O    1 1 
        4 15505 2 1 115 LEU C    C   7.988   8.597 -31.492 1.00 . B B . 315 LEU C    1 1 
        4 15506 2 1 115 LEU CA   C   9.196   9.434 -31.904 1.00 . B B . 315 LEU CA   1 1 
        4 15507 2 1 115 LEU CB   C  10.275   8.532 -32.504 1.00 . B B . 315 LEU CB   1 1 
        4 15508 2 1 115 LEU CD1  C  12.263   8.503 -30.977 1.00 . B B . 315 LEU CD1  1 1 
        4 15509 2 1 115 LEU CD2  C  12.594   8.508 -33.456 1.00 . B B . 315 LEU CD2  1 1 
        4 15510 2 1 115 LEU CG   C  11.719   8.995 -32.309 1.00 . B B . 315 LEU CG   1 1 
        4 15511 2 1 115 LEU H    H  10.085   9.676 -29.999 1.00 . B B . 315 LEU H    1 1 
        4 15512 2 1 115 LEU HA   H   8.883  10.152 -32.646 1.00 . B B . 315 LEU HA   1 1 
        4 15513 2 1 115 LEU HB2  H  10.177   7.556 -32.056 1.00 . B B . 315 LEU HB2  1 1 
        4 15514 2 1 115 LEU HB3  H  10.091   8.460 -33.567 1.00 . B B . 315 LEU HB3  1 1 
        4 15515 2 1 115 LEU HD11 H  11.441   8.258 -30.321 1.00 . B B . 315 LEU HD11 1 1 
        4 15516 2 1 115 LEU HD12 H  12.865   9.277 -30.525 1.00 . B B . 315 LEU HD12 1 1 
        4 15517 2 1 115 LEU HD13 H  12.869   7.623 -31.137 1.00 . B B . 315 LEU HD13 1 1 
        4 15518 2 1 115 LEU HD21 H  12.980   9.358 -33.999 1.00 . B B . 315 LEU HD21 1 1 
        4 15519 2 1 115 LEU HD22 H  12.006   7.893 -34.121 1.00 . B B . 315 LEU HD22 1 1 
        4 15520 2 1 115 LEU HD23 H  13.416   7.929 -33.061 1.00 . B B . 315 LEU HD23 1 1 
        4 15521 2 1 115 LEU HG   H  11.748  10.076 -32.302 1.00 . B B . 315 LEU HG   1 1 
        4 15522 2 1 115 LEU N    N   9.729  10.173 -30.765 1.00 . B B . 315 LEU N    1 1 
        4 15523 2 1 115 LEU O    O   7.427   7.860 -32.300 1.00 . B B . 315 LEU O    1 1 
        4 15524 2 1 116 GLY C    C   6.656   6.469 -29.841 1.00 . B B . 316 GLY C    1 1 
        4 15525 2 1 116 GLY CA   C   6.456   7.968 -29.731 1.00 . B B . 316 GLY CA   1 1 
        4 15526 2 1 116 GLY H    H   8.081   9.321 -29.627 1.00 . B B . 316 GLY H    1 1 
        4 15527 2 1 116 GLY HA2  H   6.294   8.223 -28.694 1.00 . B B . 316 GLY HA2  1 1 
        4 15528 2 1 116 GLY HA3  H   5.580   8.245 -30.300 1.00 . B B . 316 GLY HA3  1 1 
        4 15529 2 1 116 GLY N    N   7.594   8.717 -30.227 1.00 . B B . 316 GLY N    1 1 
        4 15530 2 1 116 GLY O    O   5.695   5.701 -29.778 1.00 . B B . 316 GLY O    1 1 
        4 15531 2 1 117 PHE C    C   7.965   3.900 -28.820 1.00 . B B . 317 PHE C    1 1 
        4 15532 2 1 117 PHE CA   C   8.229   4.634 -30.132 1.00 . B B . 317 PHE CA   1 1 
        4 15533 2 1 117 PHE CB   C   9.692   4.456 -30.544 1.00 . B B . 317 PHE CB   1 1 
        4 15534 2 1 117 PHE CD1  C  10.517   2.440 -31.790 1.00 . B B . 317 PHE CD1  1 1 
        4 15535 2 1 117 PHE CD2  C   9.381   4.142 -33.013 1.00 . B B . 317 PHE CD2  1 1 
        4 15536 2 1 117 PHE CE1  C  10.679   1.708 -32.951 1.00 . B B . 317 PHE CE1  1 1 
        4 15537 2 1 117 PHE CE2  C   9.539   3.415 -34.178 1.00 . B B . 317 PHE CE2  1 1 
        4 15538 2 1 117 PHE CG   C   9.866   3.664 -31.807 1.00 . B B . 317 PHE CG   1 1 
        4 15539 2 1 117 PHE CZ   C  10.191   2.197 -34.147 1.00 . B B . 317 PHE CZ   1 1 
        4 15540 2 1 117 PHE H    H   8.629   6.711 -30.052 1.00 . B B . 317 PHE H    1 1 
        4 15541 2 1 117 PHE HA   H   7.595   4.216 -30.898 1.00 . B B . 317 PHE HA   1 1 
        4 15542 2 1 117 PHE HB2  H  10.135   5.428 -30.699 1.00 . B B . 317 PHE HB2  1 1 
        4 15543 2 1 117 PHE HB3  H  10.220   3.945 -29.754 1.00 . B B . 317 PHE HB3  1 1 
        4 15544 2 1 117 PHE HD1  H  10.900   2.057 -30.854 1.00 . B B . 317 PHE HD1  1 1 
        4 15545 2 1 117 PHE HD2  H   8.872   5.095 -33.040 1.00 . B B . 317 PHE HD2  1 1 
        4 15546 2 1 117 PHE HE1  H  11.189   0.757 -32.923 1.00 . B B . 317 PHE HE1  1 1 
        4 15547 2 1 117 PHE HE2  H   9.157   3.799 -35.112 1.00 . B B . 317 PHE HE2  1 1 
        4 15548 2 1 117 PHE HZ   H  10.316   1.626 -35.055 1.00 . B B . 317 PHE HZ   1 1 
        4 15549 2 1 117 PHE N    N   7.906   6.051 -30.009 1.00 . B B . 317 PHE N    1 1 
        4 15550 2 1 117 PHE O    O   8.075   4.480 -27.739 1.00 . B B . 317 PHE O    1 1 
        4 15551 2 1 118 LEU C    C   8.030   0.453 -27.844 1.00 . B B . 318 LEU C    1 1 
        4 15552 2 1 118 LEU CA   C   7.337   1.809 -27.746 1.00 . B B . 318 LEU CA   1 1 
        4 15553 2 1 118 LEU CB   C   5.829   1.613 -27.584 1.00 . B B . 318 LEU CB   1 1 
        4 15554 2 1 118 LEU CD1  C   3.721   2.374 -26.459 1.00 . B B . 318 LEU CD1  1 1 
        4 15555 2 1 118 LEU CD2  C   5.491   1.206 -25.133 1.00 . B B . 318 LEU CD2  1 1 
        4 15556 2 1 118 LEU CG   C   5.217   2.154 -26.292 1.00 . B B . 318 LEU CG   1 1 
        4 15557 2 1 118 LEU H    H   7.547   2.217 -29.812 1.00 . B B . 318 LEU H    1 1 
        4 15558 2 1 118 LEU HA   H   7.719   2.333 -26.883 1.00 . B B . 318 LEU HA   1 1 
        4 15559 2 1 118 LEU HB2  H   5.340   2.105 -28.411 1.00 . B B . 318 LEU HB2  1 1 
        4 15560 2 1 118 LEU HB3  H   5.627   0.553 -27.628 1.00 . B B . 318 LEU HB3  1 1 
        4 15561 2 1 118 LEU HD11 H   3.211   1.423 -26.424 1.00 . B B . 318 LEU HD11 1 1 
        4 15562 2 1 118 LEU HD12 H   3.532   2.848 -27.411 1.00 . B B . 318 LEU HD12 1 1 
        4 15563 2 1 118 LEU HD13 H   3.359   3.008 -25.663 1.00 . B B . 318 LEU HD13 1 1 
        4 15564 2 1 118 LEU HD21 H   5.780   1.775 -24.263 1.00 . B B . 318 LEU HD21 1 1 
        4 15565 2 1 118 LEU HD22 H   6.291   0.530 -25.404 1.00 . B B . 318 LEU HD22 1 1 
        4 15566 2 1 118 LEU HD23 H   4.599   0.639 -24.913 1.00 . B B . 318 LEU HD23 1 1 
        4 15567 2 1 118 LEU HG   H   5.670   3.108 -26.057 1.00 . B B . 318 LEU HG   1 1 
        4 15568 2 1 118 LEU N    N   7.617   2.622 -28.924 1.00 . B B . 318 LEU N    1 1 
        4 15569 2 1 118 LEU O    O   7.581  -0.433 -28.572 1.00 . B B . 318 LEU O    1 1 
        4 15570 2 1 119 ASP C    C   9.043  -2.088 -26.519 1.00 . B B . 319 ASP C    1 1 
        4 15571 2 1 119 ASP CA   C   9.875  -0.952 -27.106 1.00 . B B . 319 ASP CA   1 1 
        4 15572 2 1 119 ASP CB   C  11.172  -0.790 -26.312 1.00 . B B . 319 ASP CB   1 1 
        4 15573 2 1 119 ASP CG   C  12.342  -0.391 -27.190 1.00 . B B . 319 ASP CG   1 1 
        4 15574 2 1 119 ASP H    H   9.430   1.041 -26.545 1.00 . B B . 319 ASP H    1 1 
        4 15575 2 1 119 ASP HA   H  10.118  -1.191 -28.130 1.00 . B B . 319 ASP HA   1 1 
        4 15576 2 1 119 ASP HB2  H  11.034  -0.027 -25.559 1.00 . B B . 319 ASP HB2  1 1 
        4 15577 2 1 119 ASP HB3  H  11.410  -1.726 -25.830 1.00 . B B . 319 ASP HB3  1 1 
        4 15578 2 1 119 ASP N    N   9.122   0.298 -27.105 1.00 . B B . 319 ASP N    1 1 
        4 15579 2 1 119 ASP O    O   8.064  -1.869 -25.805 1.00 . B B . 319 ASP O    1 1 
        4 15580 2 1 119 ASP OD1  O  13.290  -1.194 -27.318 1.00 . B B . 319 ASP OD1  1 1 
        4 15581 2 1 119 ASP OD2  O  12.309   0.724 -27.750 1.00 . B B . 319 ASP OD2  1 1 
        4 15582 2 1 120 PRO C    C   8.927  -4.735 -24.842 1.00 . B B . 320 PRO C    1 1 
        4 15583 2 1 120 PRO CA   C   8.743  -4.527 -26.341 1.00 . B B . 320 PRO CA   1 1 
        4 15584 2 1 120 PRO CB   C   9.404  -5.664 -27.124 1.00 . B B . 320 PRO CB   1 1 
        4 15585 2 1 120 PRO CD   C  10.597  -3.667 -27.674 1.00 . B B . 320 PRO CD   1 1 
        4 15586 2 1 120 PRO CG   C  10.757  -5.148 -27.473 1.00 . B B . 320 PRO CG   1 1 
        4 15587 2 1 120 PRO HA   H   7.688  -4.493 -26.573 1.00 . B B . 320 PRO HA   1 1 
        4 15588 2 1 120 PRO HB2  H   9.465  -6.545 -26.501 1.00 . B B . 320 PRO HB2  1 1 
        4 15589 2 1 120 PRO HB3  H   8.825  -5.882 -28.009 1.00 . B B . 320 PRO HB3  1 1 
        4 15590 2 1 120 PRO HD2  H  11.480  -3.142 -27.343 1.00 . B B . 320 PRO HD2  1 1 
        4 15591 2 1 120 PRO HD3  H  10.391  -3.447 -28.712 1.00 . B B . 320 PRO HD3  1 1 
        4 15592 2 1 120 PRO HG2  H  11.445  -5.344 -26.665 1.00 . B B . 320 PRO HG2  1 1 
        4 15593 2 1 120 PRO HG3  H  11.104  -5.614 -28.383 1.00 . B B . 320 PRO HG3  1 1 
        4 15594 2 1 120 PRO N    N   9.439  -3.331 -26.827 1.00 . B B . 320 PRO N    1 1 
        4 15595 2 1 120 PRO O    O   8.287  -5.599 -24.242 1.00 . B B . 320 PRO O    1 1 
        4 15596 2 1 121 THR C    C   9.235  -3.032 -22.027 1.00 . B B . 321 THR C    1 1 
        4 15597 2 1 121 THR CA   C  10.073  -4.035 -22.812 1.00 . B B . 321 THR CA   1 1 
        4 15598 2 1 121 THR CB   C  11.563  -3.796 -22.503 1.00 . B B . 321 THR CB   1 1 
        4 15599 2 1 121 THR CG2  C  11.970  -2.375 -22.862 1.00 . B B . 321 THR CG2  1 1 
        4 15600 2 1 121 THR H    H  10.283  -3.269 -24.775 1.00 . B B . 321 THR H    1 1 
        4 15601 2 1 121 THR HA   H   9.816  -5.034 -22.492 1.00 . B B . 321 THR HA   1 1 
        4 15602 2 1 121 THR HB   H  12.152  -4.484 -23.093 1.00 . B B . 321 THR HB   1 1 
        4 15603 2 1 121 THR HG1  H  11.574  -3.257 -20.605 1.00 . B B . 321 THR HG1  1 1 
        4 15604 2 1 121 THR HG21 H  11.234  -1.947 -23.527 1.00 . B B . 321 THR HG21 1 1 
        4 15605 2 1 121 THR HG22 H  12.932  -2.389 -23.351 1.00 . B B . 321 THR HG22 1 1 
        4 15606 2 1 121 THR HG23 H  12.031  -1.781 -21.963 1.00 . B B . 321 THR HG23 1 1 
        4 15607 2 1 121 THR N    N   9.804  -3.938 -24.242 1.00 . B B . 321 THR N    1 1 
        4 15608 2 1 121 THR O    O   9.661  -2.537 -20.983 1.00 . B B . 321 THR O    1 1 
        4 15609 2 1 121 THR OG1  O  11.819  -4.035 -21.115 1.00 . B B . 321 THR OG1  1 1 
        4 15610 2 1 122 ALA C    C   6.530  -2.409 -20.622 1.00 . B B . 322 ALA C    1 1 
        4 15611 2 1 122 ALA CA   C   7.145  -1.797 -21.877 1.00 . B B . 322 ALA CA   1 1 
        4 15612 2 1 122 ALA CB   C   6.052  -1.352 -22.837 1.00 . B B . 322 ALA CB   1 1 
        4 15613 2 1 122 ALA H    H   7.760  -3.166 -23.368 1.00 . B B . 322 ALA H    1 1 
        4 15614 2 1 122 ALA HA   H   7.720  -0.927 -21.596 1.00 . B B . 322 ALA HA   1 1 
        4 15615 2 1 122 ALA HB1  H   5.502  -0.531 -22.400 1.00 . B B . 322 ALA HB1  1 1 
        4 15616 2 1 122 ALA HB2  H   6.499  -1.032 -23.767 1.00 . B B . 322 ALA HB2  1 1 
        4 15617 2 1 122 ALA HB3  H   5.380  -2.176 -23.025 1.00 . B B . 322 ALA HB3  1 1 
        4 15618 2 1 122 ALA N    N   8.043  -2.738 -22.534 1.00 . B B . 322 ALA N    1 1 
        4 15619 2 1 122 ALA O    O   5.401  -2.897 -20.646 1.00 . B B . 322 ALA O    1 1 
        4 15620 2 1 123 ALA C    C   6.602  -1.826 -17.227 1.00 . B B . 323 ALA C    1 1 
        4 15621 2 1 123 ALA CA   C   6.811  -2.928 -18.260 1.00 . B B . 323 ALA CA   1 1 
        4 15622 2 1 123 ALA CB   C   7.794  -3.965 -17.738 1.00 . B B . 323 ALA CB   1 1 
        4 15623 2 1 123 ALA H    H   8.175  -1.975 -19.569 1.00 . B B . 323 ALA H    1 1 
        4 15624 2 1 123 ALA HA   H   5.867  -3.421 -18.443 1.00 . B B . 323 ALA HA   1 1 
        4 15625 2 1 123 ALA HB1  H   8.760  -3.505 -17.595 1.00 . B B . 323 ALA HB1  1 1 
        4 15626 2 1 123 ALA HB2  H   7.438  -4.356 -16.796 1.00 . B B . 323 ALA HB2  1 1 
        4 15627 2 1 123 ALA HB3  H   7.881  -4.770 -18.452 1.00 . B B . 323 ALA HB3  1 1 
        4 15628 2 1 123 ALA N    N   7.283  -2.378 -19.526 1.00 . B B . 323 ALA N    1 1 
        4 15629 2 1 123 ALA O    O   7.533  -1.446 -16.515 1.00 . B B . 323 ALA O    1 1 
        4 15630 2 1 124 ILE C    C   4.389  -0.830 -14.951 1.00 . B B . 324 ILE C    1 1 
        4 15631 2 1 124 ILE CA   C   5.047  -0.261 -16.204 1.00 . B B . 324 ILE CA   1 1 
        4 15632 2 1 124 ILE CB   C   4.108   0.785 -16.833 1.00 . B B . 324 ILE CB   1 1 
        4 15633 2 1 124 ILE CD1  C   6.208   2.010 -17.587 1.00 . B B . 324 ILE CD1  1 1 
        4 15634 2 1 124 ILE CG1  C   4.822   1.530 -17.962 1.00 . B B . 324 ILE CG1  1 1 
        4 15635 2 1 124 ILE CG2  C   3.618   1.762 -15.774 1.00 . B B . 324 ILE CG2  1 1 
        4 15636 2 1 124 ILE H    H   4.679  -1.663 -17.744 1.00 . B B . 324 ILE H    1 1 
        4 15637 2 1 124 ILE HA   H   5.966   0.232 -15.922 1.00 . B B . 324 ILE HA   1 1 
        4 15638 2 1 124 ILE HB   H   3.251   0.270 -17.237 1.00 . B B . 324 ILE HB   1 1 
        4 15639 2 1 124 ILE HD11 H   6.156   2.585 -16.675 1.00 . B B . 324 ILE HD11 1 1 
        4 15640 2 1 124 ILE HD12 H   6.857   1.159 -17.443 1.00 . B B . 324 ILE HD12 1 1 
        4 15641 2 1 124 ILE HD13 H   6.601   2.630 -18.381 1.00 . B B . 324 ILE HD13 1 1 
        4 15642 2 1 124 ILE HG12 H   4.918   0.875 -18.813 1.00 . B B . 324 ILE HG12 1 1 
        4 15643 2 1 124 ILE HG13 H   4.236   2.393 -18.241 1.00 . B B . 324 ILE HG13 1 1 
        4 15644 2 1 124 ILE HG21 H   2.977   2.499 -16.234 1.00 . B B . 324 ILE HG21 1 1 
        4 15645 2 1 124 ILE HG22 H   3.064   1.225 -15.019 1.00 . B B . 324 ILE HG22 1 1 
        4 15646 2 1 124 ILE HG23 H   4.464   2.254 -15.319 1.00 . B B . 324 ILE HG23 1 1 
        4 15647 2 1 124 ILE N    N   5.377  -1.319 -17.150 1.00 . B B . 324 ILE N    1 1 
        4 15648 2 1 124 ILE O    O   3.666  -1.825 -15.013 1.00 . B B . 324 ILE O    1 1 
        4 15649 2 1 125 VAL C    C   3.191   0.452 -11.934 1.00 . B B . 325 VAL C    1 1 
        4 15650 2 1 125 VAL CA   C   4.072  -0.631 -12.545 1.00 . B B . 325 VAL CA   1 1 
        4 15651 2 1 125 VAL CB   C   5.173  -1.012 -11.537 1.00 . B B . 325 VAL CB   1 1 
        4 15652 2 1 125 VAL CG1  C   6.104  -2.058 -12.132 1.00 . B B . 325 VAL CG1  1 1 
        4 15653 2 1 125 VAL CG2  C   5.950   0.222 -11.107 1.00 . B B . 325 VAL CG2  1 1 
        4 15654 2 1 125 VAL H    H   5.226   0.596 -13.827 1.00 . B B . 325 VAL H    1 1 
        4 15655 2 1 125 VAL HA   H   3.470  -1.507 -12.736 1.00 . B B . 325 VAL HA   1 1 
        4 15656 2 1 125 VAL HB   H   4.702  -1.438 -10.664 1.00 . B B . 325 VAL HB   1 1 
        4 15657 2 1 125 VAL HG11 H   5.572  -2.629 -12.880 1.00 . B B . 325 VAL HG11 1 1 
        4 15658 2 1 125 VAL HG12 H   6.952  -1.568 -12.589 1.00 . B B . 325 VAL HG12 1 1 
        4 15659 2 1 125 VAL HG13 H   6.447  -2.720 -11.351 1.00 . B B . 325 VAL HG13 1 1 
        4 15660 2 1 125 VAL HG21 H   5.590   1.082 -11.650 1.00 . B B . 325 VAL HG21 1 1 
        4 15661 2 1 125 VAL HG22 H   5.814   0.384 -10.047 1.00 . B B . 325 VAL HG22 1 1 
        4 15662 2 1 125 VAL HG23 H   7.001   0.079 -11.315 1.00 . B B . 325 VAL HG23 1 1 
        4 15663 2 1 125 VAL N    N   4.643  -0.191 -13.813 1.00 . B B . 325 VAL N    1 1 
        4 15664 2 1 125 VAL O    O   2.987   1.510 -12.529 1.00 . B B . 325 VAL O    1 1 
        4 15665 2 1 126 SER C    C   2.432   1.569  -8.728 1.00 . B B . 326 SER C    1 1 
        4 15666 2 1 126 SER CA   C   1.808   1.130 -10.049 1.00 . B B . 326 SER CA   1 1 
        4 15667 2 1 126 SER CB   C   0.432   0.510  -9.795 1.00 . B B . 326 SER CB   1 1 
        4 15668 2 1 126 SER H    H   2.870  -0.682 -10.318 1.00 . B B . 326 SER H    1 1 
        4 15669 2 1 126 SER HA   H   1.691   1.996 -10.683 1.00 . B B . 326 SER HA   1 1 
        4 15670 2 1 126 SER HB2  H   0.429   0.030  -8.828 1.00 . B B . 326 SER HB2  1 1 
        4 15671 2 1 126 SER HB3  H  -0.318   1.286  -9.815 1.00 . B B . 326 SER HB3  1 1 
        4 15672 2 1 126 SER HG   H   0.818  -1.109 -10.828 1.00 . B B . 326 SER HG   1 1 
        4 15673 2 1 126 SER N    N   2.671   0.179 -10.741 1.00 . B B . 326 SER N    1 1 
        4 15674 2 1 126 SER O    O   2.860   0.739  -7.925 1.00 . B B . 326 SER O    1 1 
        4 15675 2 1 126 SER OG   O   0.117  -0.456 -10.784 1.00 . B B . 326 SER OG   1 1 
        4 15676 2 1 127 SER C    C   2.475   2.742  -6.056 1.00 . B B . 327 SER C    1 1 
        4 15677 2 1 127 SER CA   C   3.055   3.430  -7.288 1.00 . B B . 327 SER CA   1 1 
        4 15678 2 1 127 SER CB   C   2.799   4.936  -7.214 1.00 . B B . 327 SER CB   1 1 
        4 15679 2 1 127 SER H    H   2.122   3.489  -9.188 1.00 . B B . 327 SER H    1 1 
        4 15680 2 1 127 SER HA   H   4.121   3.255  -7.316 1.00 . B B . 327 SER HA   1 1 
        4 15681 2 1 127 SER HB2  H   3.662   5.465  -7.591 1.00 . B B . 327 SER HB2  1 1 
        4 15682 2 1 127 SER HB3  H   1.936   5.182  -7.814 1.00 . B B . 327 SER HB3  1 1 
        4 15683 2 1 127 SER HG   H   3.391   5.374  -5.397 1.00 . B B . 327 SER HG   1 1 
        4 15684 2 1 127 SER N    N   2.480   2.879  -8.510 1.00 . B B . 327 SER N    1 1 
        4 15685 2 1 127 SER O    O   3.207   2.164  -5.252 1.00 . B B . 327 SER O    1 1 
        4 15686 2 1 127 SER OG   O   2.560   5.347  -5.879 1.00 . B B . 327 SER OG   1 1 
        4 15687 2 1 128 ASP C    C   0.929   2.822  -3.469 1.00 . B B . 328 ASP C    1 1 
        4 15688 2 1 128 ASP CA   C   0.475   2.193  -4.783 1.00 . B B . 328 ASP CA   1 1 
        4 15689 2 1 128 ASP CB   C   0.740   0.687  -4.760 1.00 . B B . 328 ASP CB   1 1 
        4 15690 2 1 128 ASP CG   C  -0.152  -0.043  -3.774 1.00 . B B . 328 ASP CG   1 1 
        4 15691 2 1 128 ASP H    H   0.627   3.284  -6.591 1.00 . B B . 328 ASP H    1 1 
        4 15692 2 1 128 ASP HA   H  -0.585   2.361  -4.900 1.00 . B B . 328 ASP HA   1 1 
        4 15693 2 1 128 ASP HB2  H   0.563   0.281  -5.744 1.00 . B B . 328 ASP HB2  1 1 
        4 15694 2 1 128 ASP HB3  H   1.770   0.513  -4.483 1.00 . B B . 328 ASP HB3  1 1 
        4 15695 2 1 128 ASP N    N   1.156   2.810  -5.915 1.00 . B B . 328 ASP N    1 1 
        4 15696 2 1 128 ASP O    O   2.004   2.509  -2.956 1.00 . B B . 328 ASP O    1 1 
        4 15697 2 1 128 ASP OD1  O  -1.389   0.094  -3.879 1.00 . B B . 328 ASP OD1  1 1 
        4 15698 2 1 128 ASP OD2  O   0.388  -0.750  -2.898 1.00 . B B . 328 ASP OD2  1 1 
        4 15699 2 1 129 THR C    C  -0.782   4.391  -0.735 1.00 . B B . 329 THR C    1 1 
        4 15700 2 1 129 THR CA   C   0.419   4.387  -1.676 1.00 . B B . 329 THR CA   1 1 
        4 15701 2 1 129 THR CB   C   0.871   5.839  -1.919 1.00 . B B . 329 THR CB   1 1 
        4 15702 2 1 129 THR CG2  C   1.915   6.258  -0.895 1.00 . B B . 329 THR CG2  1 1 
        4 15703 2 1 129 THR H    H  -0.741   3.919  -3.384 1.00 . B B . 329 THR H    1 1 
        4 15704 2 1 129 THR HA   H   1.231   3.852  -1.205 1.00 . B B . 329 THR HA   1 1 
        4 15705 2 1 129 THR HB   H   0.013   6.488  -1.823 1.00 . B B . 329 THR HB   1 1 
        4 15706 2 1 129 THR HG1  H   1.279   6.868  -3.551 1.00 . B B . 329 THR HG1  1 1 
        4 15707 2 1 129 THR HG21 H   1.770   7.297  -0.637 1.00 . B B . 329 THR HG21 1 1 
        4 15708 2 1 129 THR HG22 H   2.902   6.126  -1.313 1.00 . B B . 329 THR HG22 1 1 
        4 15709 2 1 129 THR HG23 H   1.815   5.651  -0.009 1.00 . B B . 329 THR HG23 1 1 
        4 15710 2 1 129 THR N    N   0.102   3.712  -2.928 1.00 . B B . 329 THR N    1 1 
        4 15711 2 1 129 THR O    O  -0.961   5.319   0.055 1.00 . B B . 329 THR O    1 1 
        4 15712 2 1 129 THR OG1  O   1.410   5.969  -3.239 1.00 . B B . 329 THR OG1  1 1 
        4 15713 2 1 130 THR C    C  -2.457   3.546   1.473 1.00 . B B . 330 THR C    1 1 
        4 15714 2 1 130 THR CA   C  -2.785   3.232   0.018 1.00 . B B . 330 THR CA   1 1 
        4 15715 2 1 130 THR CB   C  -3.398   1.822  -0.066 1.00 . B B . 330 THR CB   1 1 
        4 15716 2 1 130 THR CG2  C  -4.907   1.897  -0.246 1.00 . B B . 330 THR CG2  1 1 
        4 15717 2 1 130 THR H    H  -1.405   2.642  -1.473 1.00 . B B . 330 THR H    1 1 
        4 15718 2 1 130 THR HA   H  -3.518   3.942  -0.336 1.00 . B B . 330 THR HA   1 1 
        4 15719 2 1 130 THR HB   H  -3.186   1.299   0.856 1.00 . B B . 330 THR HB   1 1 
        4 15720 2 1 130 THR HG1  H  -3.089   0.180  -1.113 1.00 . B B . 330 THR HG1  1 1 
        4 15721 2 1 130 THR HG21 H  -5.166   2.832  -0.721 1.00 . B B . 330 THR HG21 1 1 
        4 15722 2 1 130 THR HG22 H  -5.388   1.840   0.719 1.00 . B B . 330 THR HG22 1 1 
        4 15723 2 1 130 THR HG23 H  -5.237   1.075  -0.863 1.00 . B B . 330 THR HG23 1 1 
        4 15724 2 1 130 THR N    N  -1.601   3.349  -0.824 1.00 . B B . 330 THR N    1 1 
        4 15725 2 1 130 THR O    O  -1.296   3.499   1.882 1.00 . B B . 330 THR O    1 1 
        4 15726 2 1 130 THR OG1  O  -2.818   1.100  -1.157 1.00 . B B . 330 THR OG1  1 1 
        4 15727 2 1 131 ALA C    C  -4.397   3.544   4.513 1.00 . B B . 331 ALA C    1 1 
        4 15728 2 1 131 ALA CA   C  -3.306   4.184   3.663 1.00 . B B . 331 ALA CA   1 1 
        4 15729 2 1 131 ALA CB   C  -3.291   5.691   3.866 1.00 . B B . 331 ALA CB   1 1 
        4 15730 2 1 131 ALA H    H  -4.387   3.886   1.868 1.00 . B B . 331 ALA H    1 1 
        4 15731 2 1 131 ALA HA   H  -2.347   3.794   3.973 1.00 . B B . 331 ALA HA   1 1 
        4 15732 2 1 131 ALA HB1  H  -4.304   6.066   3.846 1.00 . B B . 331 ALA HB1  1 1 
        4 15733 2 1 131 ALA HB2  H  -2.841   5.922   4.820 1.00 . B B . 331 ALA HB2  1 1 
        4 15734 2 1 131 ALA HB3  H  -2.720   6.155   3.076 1.00 . B B . 331 ALA HB3  1 1 
        4 15735 2 1 131 ALA N    N  -3.485   3.866   2.252 1.00 . B B . 331 ALA N    1 1 
        4 15736 2 1 131 ALA O    O  -4.306   2.371   4.879 1.00 . B B . 331 ALA O    1 1 
        5 15737 1 1   1 MET C    C   7.189  -8.905  -4.185 1.00 . A A .   1 MET C    1 1 
        5 15738 1 1   1 MET CA   C   7.833 -10.285  -4.284 1.00 . A A .   1 MET CA   1 1 
        5 15739 1 1   1 MET CB   C   6.839 -11.282  -4.884 1.00 . A A .   1 MET CB   1 1 
        5 15740 1 1   1 MET CE   C   7.946 -14.828  -6.790 1.00 . A A .   1 MET CE   1 1 
        5 15741 1 1   1 MET CG   C   7.440 -12.653  -5.148 1.00 . A A .   1 MET CG   1 1 
        5 15742 1 1   1 MET HA   H   8.697 -10.220  -4.927 1.00 . A A .   1 MET HA   1 1 
        5 15743 1 1   1 MET HB2  H   6.011 -11.402  -4.201 1.00 . A A .   1 MET HB2  1 1 
        5 15744 1 1   1 MET HB3  H   6.471 -10.888  -5.818 1.00 . A A .   1 MET HB3  1 1 
        5 15745 1 1   1 MET HE1  H   8.880 -14.761  -6.253 1.00 . A A .   1 MET HE1  1 1 
        5 15746 1 1   1 MET HE2  H   7.292 -15.527  -6.290 1.00 . A A .   1 MET HE2  1 1 
        5 15747 1 1   1 MET HE3  H   8.134 -15.168  -7.799 1.00 . A A .   1 MET HE3  1 1 
        5 15748 1 1   1 MET HG2  H   8.504 -12.608  -4.967 1.00 . A A .   1 MET HG2  1 1 
        5 15749 1 1   1 MET HG3  H   6.992 -13.364  -4.471 1.00 . A A .   1 MET HG3  1 1 
        5 15750 1 1   1 MET N    N   8.283 -10.743  -2.975 1.00 . A A .   1 MET N    1 1 
        5 15751 1 1   1 MET O    O   6.003  -8.742  -4.471 1.00 . A A .   1 MET O    1 1 
        5 15752 1 1   1 MET SD   S   7.168 -13.215  -6.840 1.00 . A A .   1 MET SD   1 1 
        5 15753 1 1   2 ALA C    C   7.052  -5.989  -4.993 1.00 . A A .   2 ALA C    1 1 
        5 15754 1 1   2 ALA CA   C   7.485  -6.552  -3.644 1.00 . A A .   2 ALA CA   1 1 
        5 15755 1 1   2 ALA CB   C   8.551  -5.664  -3.018 1.00 . A A .   2 ALA CB   1 1 
        5 15756 1 1   2 ALA H    H   8.915  -8.109  -3.565 1.00 . A A .   2 ALA H    1 1 
        5 15757 1 1   2 ALA HA   H   6.632  -6.569  -2.981 1.00 . A A .   2 ALA HA   1 1 
        5 15758 1 1   2 ALA HB1  H   9.324  -5.464  -3.746 1.00 . A A .   2 ALA HB1  1 1 
        5 15759 1 1   2 ALA HB2  H   8.105  -4.734  -2.701 1.00 . A A .   2 ALA HB2  1 1 
        5 15760 1 1   2 ALA HB3  H   8.982  -6.167  -2.165 1.00 . A A .   2 ALA HB3  1 1 
        5 15761 1 1   2 ALA N    N   7.979  -7.916  -3.778 1.00 . A A .   2 ALA N    1 1 
        5 15762 1 1   2 ALA O    O   6.781  -6.739  -5.931 1.00 . A A .   2 ALA O    1 1 
        5 15763 1 1   3 ASN C    C   5.114  -4.272  -6.627 1.00 . A A .   3 ASN C    1 1 
        5 15764 1 1   3 ASN CA   C   6.584  -4.002  -6.319 1.00 . A A .   3 ASN CA   1 1 
        5 15765 1 1   3 ASN CB   C   7.456  -4.475  -7.484 1.00 . A A .   3 ASN CB   1 1 
        5 15766 1 1   3 ASN CG   C   8.126  -3.323  -8.209 1.00 . A A .   3 ASN CG   1 1 
        5 15767 1 1   3 ASN H    H   7.214  -4.120  -4.302 1.00 . A A .   3 ASN H    1 1 
        5 15768 1 1   3 ASN HA   H   6.722  -2.939  -6.185 1.00 . A A .   3 ASN HA   1 1 
        5 15769 1 1   3 ASN HB2  H   8.225  -5.133  -7.105 1.00 . A A .   3 ASN HB2  1 1 
        5 15770 1 1   3 ASN HB3  H   6.843  -5.013  -8.190 1.00 . A A .   3 ASN HB3  1 1 
        5 15771 1 1   3 ASN HD21 H   7.184  -3.804  -9.893 1.00 . A A .   3 ASN HD21 1 1 
        5 15772 1 1   3 ASN HD22 H   8.236  -2.437  -9.985 1.00 . A A .   3 ASN HD22 1 1 
        5 15773 1 1   3 ASN N    N   6.986  -4.665  -5.084 1.00 . A A .   3 ASN N    1 1 
        5 15774 1 1   3 ASN ND2  N   7.818  -3.173  -9.492 1.00 . A A .   3 ASN ND2  1 1 
        5 15775 1 1   3 ASN O    O   4.376  -4.788  -5.788 1.00 . A A .   3 ASN O    1 1 
        5 15776 1 1   3 ASN OD1  O   8.911  -2.578  -7.622 1.00 . A A .   3 ASN OD1  1 1 
        5 15777 1 1   4 LYS C    C   3.077  -3.540  -9.648 1.00 . A A .   4 LYS C    1 1 
        5 15778 1 1   4 LYS CA   C   3.315  -4.126  -8.259 1.00 . A A .   4 LYS CA   1 1 
        5 15779 1 1   4 LYS CB   C   2.352  -3.489  -7.253 1.00 . A A .   4 LYS CB   1 1 
        5 15780 1 1   4 LYS CD   C   0.895  -4.075  -5.293 1.00 . A A .   4 LYS CD   1 1 
        5 15781 1 1   4 LYS CE   C   1.848  -4.633  -4.248 1.00 . A A .   4 LYS CE   1 1 
        5 15782 1 1   4 LYS CG   C   1.322  -4.459  -6.700 1.00 . A A .   4 LYS CG   1 1 
        5 15783 1 1   4 LYS H    H   5.331  -3.512  -8.464 1.00 . A A .   4 LYS H    1 1 
        5 15784 1 1   4 LYS HA   H   3.133  -5.189  -8.295 1.00 . A A .   4 LYS HA   1 1 
        5 15785 1 1   4 LYS HB2  H   2.924  -3.092  -6.428 1.00 . A A .   4 LYS HB2  1 1 
        5 15786 1 1   4 LYS HB3  H   1.828  -2.678  -7.739 1.00 . A A .   4 LYS HB3  1 1 
        5 15787 1 1   4 LYS HD2  H   0.881  -2.998  -5.212 1.00 . A A .   4 LYS HD2  1 1 
        5 15788 1 1   4 LYS HD3  H  -0.097  -4.464  -5.110 1.00 . A A .   4 LYS HD3  1 1 
        5 15789 1 1   4 LYS HE2  H   2.093  -5.651  -4.511 1.00 . A A .   4 LYS HE2  1 1 
        5 15790 1 1   4 LYS HE3  H   2.747  -4.035  -4.244 1.00 . A A .   4 LYS HE3  1 1 
        5 15791 1 1   4 LYS HG2  H   0.455  -4.455  -7.342 1.00 . A A .   4 LYS HG2  1 1 
        5 15792 1 1   4 LYS HG3  H   1.752  -5.451  -6.677 1.00 . A A .   4 LYS HG3  1 1 
        5 15793 1 1   4 LYS HZ1  H   1.545  -5.460  -2.354 1.00 . A A .   4 LYS HZ1  1 1 
        5 15794 1 1   4 LYS HZ2  H   0.210  -4.609  -2.952 1.00 . A A .   4 LYS HZ2  1 1 
        5 15795 1 1   4 LYS HZ3  H   1.558  -3.768  -2.369 1.00 . A A .   4 LYS HZ3  1 1 
        5 15796 1 1   4 LYS N    N   4.695  -3.920  -7.838 1.00 . A A .   4 LYS N    1 1 
        5 15797 1 1   4 LYS NZ   N   1.249  -4.616  -2.885 1.00 . A A .   4 LYS NZ   1 1 
        5 15798 1 1   4 LYS O    O   2.710  -2.374  -9.801 1.00 . A A .   4 LYS O    1 1 
        5 15799 1 1   5 PRO C    C   1.633  -3.732 -12.425 1.00 . A A .   5 PRO C    1 1 
        5 15800 1 1   5 PRO CA   C   3.102  -3.950 -12.078 1.00 . A A .   5 PRO CA   1 1 
        5 15801 1 1   5 PRO CB   C   3.673  -5.124 -12.876 1.00 . A A .   5 PRO CB   1 1 
        5 15802 1 1   5 PRO CD   C   3.728  -5.765 -10.575 1.00 . A A .   5 PRO CD   1 1 
        5 15803 1 1   5 PRO CG   C   3.544  -6.298 -11.968 1.00 . A A .   5 PRO CG   1 1 
        5 15804 1 1   5 PRO HA   H   3.660  -3.053 -12.302 1.00 . A A .   5 PRO HA   1 1 
        5 15805 1 1   5 PRO HB2  H   3.098  -5.258 -13.782 1.00 . A A .   5 PRO HB2  1 1 
        5 15806 1 1   5 PRO HB3  H   4.705  -4.927 -13.124 1.00 . A A .   5 PRO HB3  1 1 
        5 15807 1 1   5 PRO HD2  H   3.108  -6.310  -9.878 1.00 . A A .   5 PRO HD2  1 1 
        5 15808 1 1   5 PRO HD3  H   4.766  -5.822 -10.283 1.00 . A A .   5 PRO HD3  1 1 
        5 15809 1 1   5 PRO HG2  H   2.564  -6.739 -12.076 1.00 . A A .   5 PRO HG2  1 1 
        5 15810 1 1   5 PRO HG3  H   4.311  -7.023 -12.197 1.00 . A A .   5 PRO HG3  1 1 
        5 15811 1 1   5 PRO N    N   3.289  -4.364 -10.684 1.00 . A A .   5 PRO N    1 1 
        5 15812 1 1   5 PRO O    O   0.743  -4.273 -11.769 1.00 . A A .   5 PRO O    1 1 
        5 15813 1 1   6 MET C    C  -0.582  -3.852 -14.613 1.00 . A A .   6 MET C    1 1 
        5 15814 1 1   6 MET CA   C   0.024  -2.650 -13.896 1.00 . A A .   6 MET CA   1 1 
        5 15815 1 1   6 MET CB   C   0.007  -1.430 -14.819 1.00 . A A .   6 MET CB   1 1 
        5 15816 1 1   6 MET CE   C  -1.136   2.121 -14.024 1.00 . A A .   6 MET CE   1 1 
        5 15817 1 1   6 MET CG   C   0.454  -0.146 -14.137 1.00 . A A .   6 MET CG   1 1 
        5 15818 1 1   6 MET H    H   2.137  -2.533 -13.945 1.00 . A A .   6 MET H    1 1 
        5 15819 1 1   6 MET HA   H  -0.565  -2.433 -13.018 1.00 . A A .   6 MET HA   1 1 
        5 15820 1 1   6 MET HB2  H   0.666  -1.615 -15.655 1.00 . A A .   6 MET HB2  1 1 
        5 15821 1 1   6 MET HB3  H  -0.997  -1.285 -15.187 1.00 . A A .   6 MET HB3  1 1 
        5 15822 1 1   6 MET HE1  H  -1.988   2.001 -14.677 1.00 . A A .   6 MET HE1  1 1 
        5 15823 1 1   6 MET HE2  H  -1.329   2.918 -13.321 1.00 . A A .   6 MET HE2  1 1 
        5 15824 1 1   6 MET HE3  H  -0.263   2.364 -14.613 1.00 . A A .   6 MET HE3  1 1 
        5 15825 1 1   6 MET HG2  H   1.299  -0.366 -13.502 1.00 . A A .   6 MET HG2  1 1 
        5 15826 1 1   6 MET HG3  H   0.752   0.562 -14.896 1.00 . A A .   6 MET HG3  1 1 
        5 15827 1 1   6 MET N    N   1.386  -2.936 -13.461 1.00 . A A .   6 MET N    1 1 
        5 15828 1 1   6 MET O    O   0.110  -4.829 -14.897 1.00 . A A .   6 MET O    1 1 
        5 15829 1 1   6 MET SD   S  -0.847   0.596 -13.132 1.00 . A A .   6 MET SD   1 1 
        5 15830 1 1   7 GLN C    C  -3.218  -4.361 -16.874 1.00 . A A .   7 GLN C    1 1 
        5 15831 1 1   7 GLN CA   C  -2.575  -4.856 -15.582 1.00 . A A .   7 GLN CA   1 1 
        5 15832 1 1   7 GLN CB   C  -3.643  -5.459 -14.667 1.00 . A A .   7 GLN CB   1 1 
        5 15833 1 1   7 GLN CD   C  -5.239  -7.186 -15.590 1.00 . A A .   7 GLN CD   1 1 
        5 15834 1 1   7 GLN CG   C  -3.900  -6.935 -14.924 1.00 . A A .   7 GLN CG   1 1 
        5 15835 1 1   7 GLN H    H  -2.374  -2.967 -14.648 1.00 . A A .   7 GLN H    1 1 
        5 15836 1 1   7 GLN HA   H  -1.850  -5.617 -15.825 1.00 . A A .   7 GLN HA   1 1 
        5 15837 1 1   7 GLN HB2  H  -3.327  -5.343 -13.641 1.00 . A A .   7 GLN HB2  1 1 
        5 15838 1 1   7 GLN HB3  H  -4.569  -4.923 -14.812 1.00 . A A .   7 GLN HB3  1 1 
        5 15839 1 1   7 GLN HE21 H  -5.632  -8.650 -14.304 1.00 . A A .   7 GLN HE21 1 1 
        5 15840 1 1   7 GLN HE22 H  -6.853  -8.340 -15.485 1.00 . A A .   7 GLN HE22 1 1 
        5 15841 1 1   7 GLN HG2  H  -3.120  -7.317 -15.565 1.00 . A A .   7 GLN HG2  1 1 
        5 15842 1 1   7 GLN HG3  H  -3.879  -7.460 -13.981 1.00 . A A .   7 GLN HG3  1 1 
        5 15843 1 1   7 GLN N    N  -1.877  -3.772 -14.900 1.00 . A A .   7 GLN N    1 1 
        5 15844 1 1   7 GLN NE2  N  -5.983  -8.157 -15.075 1.00 . A A .   7 GLN NE2  1 1 
        5 15845 1 1   7 GLN O    O  -4.400  -4.021 -16.917 1.00 . A A .   7 GLN O    1 1 
        5 15846 1 1   7 GLN OE1  O  -5.601  -6.514 -16.556 1.00 . A A .   7 GLN OE1  1 1 
        5 15847 1 1   8 PRO C    C  -3.866  -4.850 -19.903 1.00 . A A .   8 PRO C    1 1 
        5 15848 1 1   8 PRO CA   C  -2.891  -3.866 -19.266 1.00 . A A .   8 PRO CA   1 1 
        5 15849 1 1   8 PRO CB   C  -1.605  -3.777 -20.091 1.00 . A A .   8 PRO CB   1 1 
        5 15850 1 1   8 PRO CD   C  -1.002  -4.708 -17.973 1.00 . A A .   8 PRO CD   1 1 
        5 15851 1 1   8 PRO CG   C  -0.670  -4.737 -19.440 1.00 . A A .   8 PRO CG   1 1 
        5 15852 1 1   8 PRO HA   H  -3.352  -2.890 -19.208 1.00 . A A .   8 PRO HA   1 1 
        5 15853 1 1   8 PRO HB2  H  -1.812  -4.058 -21.114 1.00 . A A .   8 PRO HB2  1 1 
        5 15854 1 1   8 PRO HB3  H  -1.221  -2.769 -20.059 1.00 . A A .   8 PRO HB3  1 1 
        5 15855 1 1   8 PRO HD2  H  -0.864  -5.686 -17.536 1.00 . A A .   8 PRO HD2  1 1 
        5 15856 1 1   8 PRO HD3  H  -0.394  -3.975 -17.464 1.00 . A A .   8 PRO HD3  1 1 
        5 15857 1 1   8 PRO HG2  H  -0.824  -5.728 -19.839 1.00 . A A .   8 PRO HG2  1 1 
        5 15858 1 1   8 PRO HG3  H   0.350  -4.420 -19.599 1.00 . A A .   8 PRO HG3  1 1 
        5 15859 1 1   8 PRO N    N  -2.422  -4.318 -17.953 1.00 . A A .   8 PRO N    1 1 
        5 15860 1 1   8 PRO O    O  -3.964  -6.003 -19.480 1.00 . A A .   8 PRO O    1 1 
        5 15861 1 1   9 ILE C    C  -4.857  -6.373 -22.349 1.00 . A A .   9 ILE C    1 1 
        5 15862 1 1   9 ILE CA   C  -5.550  -5.230 -21.616 1.00 . A A .   9 ILE CA   1 1 
        5 15863 1 1   9 ILE CB   C  -6.382  -4.416 -22.626 1.00 . A A .   9 ILE CB   1 1 
        5 15864 1 1   9 ILE CD1  C  -8.590  -4.416 -23.892 1.00 . A A .   9 ILE CD1  1 1 
        5 15865 1 1   9 ILE CG1  C  -7.593  -5.226 -23.094 1.00 . A A .   9 ILE CG1  1 1 
        5 15866 1 1   9 ILE CG2  C  -5.521  -4.007 -23.813 1.00 . A A .   9 ILE CG2  1 1 
        5 15867 1 1   9 ILE H    H  -4.462  -3.461 -21.211 1.00 . A A .   9 ILE H    1 1 
        5 15868 1 1   9 ILE HA   H  -6.223  -5.645 -20.879 1.00 . A A .   9 ILE HA   1 1 
        5 15869 1 1   9 ILE HB   H  -6.725  -3.519 -22.136 1.00 . A A .   9 ILE HB   1 1 
        5 15870 1 1   9 ILE HD11 H  -9.533  -4.388 -23.368 1.00 . A A .   9 ILE HD11 1 1 
        5 15871 1 1   9 ILE HD12 H  -8.217  -3.410 -24.019 1.00 . A A .   9 ILE HD12 1 1 
        5 15872 1 1   9 ILE HD13 H  -8.730  -4.872 -24.862 1.00 . A A .   9 ILE HD13 1 1 
        5 15873 1 1   9 ILE HG12 H  -7.255  -6.041 -23.714 1.00 . A A .   9 ILE HG12 1 1 
        5 15874 1 1   9 ILE HG13 H  -8.104  -5.625 -22.230 1.00 . A A .   9 ILE HG13 1 1 
        5 15875 1 1   9 ILE HG21 H  -5.673  -4.703 -24.624 1.00 . A A .   9 ILE HG21 1 1 
        5 15876 1 1   9 ILE HG22 H  -5.799  -3.015 -24.134 1.00 . A A .   9 ILE HG22 1 1 
        5 15877 1 1   9 ILE HG23 H  -4.481  -4.014 -23.523 1.00 . A A .   9 ILE HG23 1 1 
        5 15878 1 1   9 ILE N    N  -4.585  -4.389 -20.920 1.00 . A A .   9 ILE N    1 1 
        5 15879 1 1   9 ILE O    O  -5.431  -7.447 -22.535 1.00 . A A .   9 ILE O    1 1 
        5 15880 1 1  10 THR C    C  -1.457  -6.622 -23.838 1.00 . A A .  10 THR C    1 1 
        5 15881 1 1  10 THR CA   C  -2.843  -7.146 -23.477 1.00 . A A .  10 THR CA   1 1 
        5 15882 1 1  10 THR CB   C  -3.560  -7.598 -24.763 1.00 . A A .  10 THR CB   1 1 
        5 15883 1 1  10 THR CG2  C  -4.143  -8.993 -24.595 1.00 . A A .  10 THR CG2  1 1 
        5 15884 1 1  10 THR H    H  -3.213  -5.261 -22.587 1.00 . A A .  10 THR H    1 1 
        5 15885 1 1  10 THR HA   H  -2.736  -8.003 -22.829 1.00 . A A .  10 THR HA   1 1 
        5 15886 1 1  10 THR HB   H  -2.841  -7.619 -25.569 1.00 . A A .  10 THR HB   1 1 
        5 15887 1 1  10 THR HG1  H  -4.370  -6.198 -25.891 1.00 . A A .  10 THR HG1  1 1 
        5 15888 1 1  10 THR HG21 H  -4.099  -9.278 -23.554 1.00 . A A .  10 THR HG21 1 1 
        5 15889 1 1  10 THR HG22 H  -3.572  -9.695 -25.185 1.00 . A A .  10 THR HG22 1 1 
        5 15890 1 1  10 THR HG23 H  -5.170  -8.996 -24.926 1.00 . A A .  10 THR HG23 1 1 
        5 15891 1 1  10 THR N    N  -3.617  -6.136 -22.765 1.00 . A A .  10 THR N    1 1 
        5 15892 1 1  10 THR O    O  -0.463  -6.986 -23.211 1.00 . A A .  10 THR O    1 1 
        5 15893 1 1  10 THR OG1  O  -4.605  -6.676 -25.092 1.00 . A A .  10 THR OG1  1 1 
        5 15894 1 1  11 SER C    C  -0.162  -3.672 -25.205 1.00 . A A .  11 SER C    1 1 
        5 15895 1 1  11 SER CA   C  -0.134  -5.195 -25.300 1.00 . A A .  11 SER CA   1 1 
        5 15896 1 1  11 SER CB   C   0.162  -5.622 -26.739 1.00 . A A .  11 SER CB   1 1 
        5 15897 1 1  11 SER H    H  -2.227  -5.514 -25.314 1.00 . A A .  11 SER H    1 1 
        5 15898 1 1  11 SER HA   H   0.646  -5.569 -24.654 1.00 . A A .  11 SER HA   1 1 
        5 15899 1 1  11 SER HB2  H  -0.327  -6.563 -26.941 1.00 . A A .  11 SER HB2  1 1 
        5 15900 1 1  11 SER HB3  H  -0.211  -4.870 -27.419 1.00 . A A .  11 SER HB3  1 1 
        5 15901 1 1  11 SER HG   H   1.960  -6.137 -26.156 1.00 . A A .  11 SER HG   1 1 
        5 15902 1 1  11 SER N    N  -1.400  -5.766 -24.853 1.00 . A A .  11 SER N    1 1 
        5 15903 1 1  11 SER O    O  -1.054  -3.093 -24.586 1.00 . A A .  11 SER O    1 1 
        5 15904 1 1  11 SER OG   O   1.555  -5.777 -26.948 1.00 . A A .  11 SER OG   1 1 
        5 15905 1 1  12 THR C    C   0.117  -0.962 -26.957 1.00 . A A .  12 THR C    1 1 
        5 15906 1 1  12 THR CA   C   0.913  -1.574 -25.811 1.00 . A A .  12 THR CA   1 1 
        5 15907 1 1  12 THR CB   C   2.377  -1.102 -25.908 1.00 . A A .  12 THR CB   1 1 
        5 15908 1 1  12 THR CG2  C   2.980  -0.922 -24.523 1.00 . A A .  12 THR CG2  1 1 
        5 15909 1 1  12 THR H    H   1.504  -3.547 -26.303 1.00 . A A .  12 THR H    1 1 
        5 15910 1 1  12 THR HA   H   0.505  -1.224 -24.873 1.00 . A A .  12 THR HA   1 1 
        5 15911 1 1  12 THR HB   H   2.399  -0.151 -26.420 1.00 . A A .  12 THR HB   1 1 
        5 15912 1 1  12 THR HG1  H   4.026  -1.695 -26.811 1.00 . A A .  12 THR HG1  1 1 
        5 15913 1 1  12 THR HG21 H   2.904  -1.849 -23.974 1.00 . A A .  12 THR HG21 1 1 
        5 15914 1 1  12 THR HG22 H   2.446  -0.145 -23.995 1.00 . A A .  12 THR HG22 1 1 
        5 15915 1 1  12 THR HG23 H   4.019  -0.644 -24.617 1.00 . A A .  12 THR HG23 1 1 
        5 15916 1 1  12 THR N    N   0.823  -3.029 -25.825 1.00 . A A .  12 THR N    1 1 
        5 15917 1 1  12 THR O    O  -0.993  -0.469 -26.760 1.00 . A A .  12 THR O    1 1 
        5 15918 1 1  12 THR OG1  O   3.150  -2.051 -26.651 1.00 . A A .  12 THR OG1  1 1 
        5 15919 1 1  13 ALA C    C  -0.466   0.970 -29.074 1.00 . A A .  13 ALA C    1 1 
        5 15920 1 1  13 ALA CA   C   0.032  -0.449 -29.334 1.00 . A A .  13 ALA CA   1 1 
        5 15921 1 1  13 ALA CB   C  -1.121  -1.345 -29.760 1.00 . A A .  13 ALA CB   1 1 
        5 15922 1 1  13 ALA H    H   1.577  -1.404 -28.249 1.00 . A A .  13 ALA H    1 1 
        5 15923 1 1  13 ALA HA   H   0.752  -0.424 -30.138 1.00 . A A .  13 ALA HA   1 1 
        5 15924 1 1  13 ALA HB1  H  -0.951  -2.348 -29.394 1.00 . A A .  13 ALA HB1  1 1 
        5 15925 1 1  13 ALA HB2  H  -2.044  -0.964 -29.348 1.00 . A A .  13 ALA HB2  1 1 
        5 15926 1 1  13 ALA HB3  H  -1.187  -1.360 -30.837 1.00 . A A .  13 ALA HB3  1 1 
        5 15927 1 1  13 ALA N    N   0.690  -0.997 -28.155 1.00 . A A .  13 ALA N    1 1 
        5 15928 1 1  13 ALA O    O  -0.119   1.583 -28.066 1.00 . A A .  13 ALA O    1 1 
        5 15929 1 1  14 ASN C    C  -3.230   2.793 -29.266 1.00 . A A .  14 ASN C    1 1 
        5 15930 1 1  14 ASN CA   C  -1.825   2.830 -29.860 1.00 . A A .  14 ASN CA   1 1 
        5 15931 1 1  14 ASN CB   C  -1.853   3.525 -31.223 1.00 . A A .  14 ASN CB   1 1 
        5 15932 1 1  14 ASN CG   C  -0.983   4.766 -31.257 1.00 . A A .  14 ASN CG   1 1 
        5 15933 1 1  14 ASN H    H  -1.521   0.943 -30.773 1.00 . A A .  14 ASN H    1 1 
        5 15934 1 1  14 ASN HA   H  -1.180   3.385 -29.196 1.00 . A A .  14 ASN HA   1 1 
        5 15935 1 1  14 ASN HB2  H  -1.497   2.838 -31.978 1.00 . A A .  14 ASN HB2  1 1 
        5 15936 1 1  14 ASN HB3  H  -2.868   3.811 -31.454 1.00 . A A .  14 ASN HB3  1 1 
        5 15937 1 1  14 ASN HD21 H   0.169   3.950 -32.657 1.00 . A A .  14 ASN HD21 1 1 
        5 15938 1 1  14 ASN HD22 H   0.616   5.541 -32.149 1.00 . A A .  14 ASN HD22 1 1 
        5 15939 1 1  14 ASN N    N  -1.281   1.482 -29.990 1.00 . A A .  14 ASN N    1 1 
        5 15940 1 1  14 ASN ND2  N   0.036   4.751 -32.108 1.00 . A A .  14 ASN ND2  1 1 
        5 15941 1 1  14 ASN O    O  -3.955   1.811 -29.417 1.00 . A A .  14 ASN O    1 1 
        5 15942 1 1  14 ASN OD1  O  -1.226   5.728 -30.528 1.00 . A A .  14 ASN OD1  1 1 
        5 15943 1 1  15 LYS C    C  -5.214   2.741 -27.113 1.00 . A A .  15 LYS C    1 1 
        5 15944 1 1  15 LYS CA   C  -4.926   3.967 -27.974 1.00 . A A .  15 LYS CA   1 1 
        5 15945 1 1  15 LYS CB   C  -6.004   4.114 -29.049 1.00 . A A .  15 LYS CB   1 1 
        5 15946 1 1  15 LYS CD   C  -7.551   5.643 -30.307 1.00 . A A .  15 LYS CD   1 1 
        5 15947 1 1  15 LYS CE   C  -7.919   7.087 -30.610 1.00 . A A .  15 LYS CE   1 1 
        5 15948 1 1  15 LYS CG   C  -6.385   5.557 -29.336 1.00 . A A .  15 LYS CG   1 1 
        5 15949 1 1  15 LYS H    H  -2.984   4.625 -28.504 1.00 . A A .  15 LYS H    1 1 
        5 15950 1 1  15 LYS HA   H  -4.936   4.844 -27.344 1.00 . A A .  15 LYS HA   1 1 
        5 15951 1 1  15 LYS HB2  H  -5.645   3.669 -29.965 1.00 . A A .  15 LYS HB2  1 1 
        5 15952 1 1  15 LYS HB3  H  -6.891   3.587 -28.727 1.00 . A A .  15 LYS HB3  1 1 
        5 15953 1 1  15 LYS HD2  H  -7.279   5.151 -31.229 1.00 . A A .  15 LYS HD2  1 1 
        5 15954 1 1  15 LYS HD3  H  -8.408   5.147 -29.872 1.00 . A A .  15 LYS HD3  1 1 
        5 15955 1 1  15 LYS HE2  H  -8.798   7.348 -30.043 1.00 . A A .  15 LYS HE2  1 1 
        5 15956 1 1  15 LYS HE3  H  -7.097   7.723 -30.314 1.00 . A A .  15 LYS HE3  1 1 
        5 15957 1 1  15 LYS HG2  H  -6.665   6.037 -28.410 1.00 . A A .  15 LYS HG2  1 1 
        5 15958 1 1  15 LYS HG3  H  -5.534   6.065 -29.765 1.00 . A A .  15 LYS HG3  1 1 
        5 15959 1 1  15 LYS HZ1  H  -7.450   7.884 -32.483 1.00 . A A .  15 LYS HZ1  1 1 
        5 15960 1 1  15 LYS HZ2  H  -9.110   7.775 -32.181 1.00 . A A .  15 LYS HZ2  1 1 
        5 15961 1 1  15 LYS HZ3  H  -8.226   6.382 -32.552 1.00 . A A .  15 LYS HZ3  1 1 
        5 15962 1 1  15 LYS N    N  -3.608   3.873 -28.589 1.00 . A A .  15 LYS N    1 1 
        5 15963 1 1  15 LYS NZ   N  -8.196   7.296 -32.058 1.00 . A A .  15 LYS NZ   1 1 
        5 15964 1 1  15 LYS O    O  -5.851   1.789 -27.566 1.00 . A A .  15 LYS O    1 1 
        5 15965 1 1  16 ILE C    C  -5.197   2.168 -23.530 1.00 . A A .  16 ILE C    1 1 
        5 15966 1 1  16 ILE CA   C  -4.952   1.663 -24.948 1.00 . A A .  16 ILE CA   1 1 
        5 15967 1 1  16 ILE CB   C  -3.748   0.703 -24.939 1.00 . A A .  16 ILE CB   1 1 
        5 15968 1 1  16 ILE CD1  C  -3.581  -1.832 -25.086 1.00 . A A .  16 ILE CD1  1 1 
        5 15969 1 1  16 ILE CG1  C  -4.149  -0.646 -24.338 1.00 . A A .  16 ILE CG1  1 1 
        5 15970 1 1  16 ILE CG2  C  -2.591   1.313 -24.161 1.00 . A A .  16 ILE CG2  1 1 
        5 15971 1 1  16 ILE H    H  -4.243   3.558 -25.568 1.00 . A A .  16 ILE H    1 1 
        5 15972 1 1  16 ILE HA   H  -5.822   1.115 -25.278 1.00 . A A .  16 ILE HA   1 1 
        5 15973 1 1  16 ILE HB   H  -3.426   0.555 -25.958 1.00 . A A .  16 ILE HB   1 1 
        5 15974 1 1  16 ILE HD11 H  -4.308  -2.188 -25.801 1.00 . A A .  16 ILE HD11 1 1 
        5 15975 1 1  16 ILE HD12 H  -2.681  -1.536 -25.602 1.00 . A A .  16 ILE HD12 1 1 
        5 15976 1 1  16 ILE HD13 H  -3.351  -2.622 -24.386 1.00 . A A .  16 ILE HD13 1 1 
        5 15977 1 1  16 ILE HG12 H  -3.797  -0.698 -23.320 1.00 . A A .  16 ILE HG12 1 1 
        5 15978 1 1  16 ILE HG13 H  -5.226  -0.731 -24.348 1.00 . A A .  16 ILE HG13 1 1 
        5 15979 1 1  16 ILE HG21 H  -2.552   2.376 -24.348 1.00 . A A .  16 ILE HG21 1 1 
        5 15980 1 1  16 ILE HG22 H  -2.737   1.140 -23.105 1.00 . A A .  16 ILE HG22 1 1 
        5 15981 1 1  16 ILE HG23 H  -1.665   0.856 -24.477 1.00 . A A .  16 ILE HG23 1 1 
        5 15982 1 1  16 ILE N    N  -4.742   2.772 -25.871 1.00 . A A .  16 ILE N    1 1 
        5 15983 1 1  16 ILE O    O  -4.881   3.312 -23.204 1.00 . A A .  16 ILE O    1 1 
        5 15984 1 1  17 VAL C    C  -5.570   0.576 -20.349 1.00 . A A .  17 VAL C    1 1 
        5 15985 1 1  17 VAL CA   C  -6.047   1.662 -21.306 1.00 . A A .  17 VAL CA   1 1 
        5 15986 1 1  17 VAL CB   C  -7.553   1.900 -21.086 1.00 . A A .  17 VAL CB   1 1 
        5 15987 1 1  17 VAL CG1  C  -8.065   2.981 -22.026 1.00 . A A .  17 VAL CG1  1 1 
        5 15988 1 1  17 VAL CG2  C  -8.328   0.606 -21.274 1.00 . A A .  17 VAL CG2  1 1 
        5 15989 1 1  17 VAL H    H  -5.990   0.408 -23.009 1.00 . A A .  17 VAL H    1 1 
        5 15990 1 1  17 VAL HA   H  -5.522   2.580 -21.082 1.00 . A A .  17 VAL HA   1 1 
        5 15991 1 1  17 VAL HB   H  -7.698   2.240 -20.070 1.00 . A A .  17 VAL HB   1 1 
        5 15992 1 1  17 VAL HG11 H  -7.798   3.953 -21.637 1.00 . A A .  17 VAL HG11 1 1 
        5 15993 1 1  17 VAL HG12 H  -7.622   2.848 -23.003 1.00 . A A .  17 VAL HG12 1 1 
        5 15994 1 1  17 VAL HG13 H  -9.140   2.908 -22.105 1.00 . A A .  17 VAL HG13 1 1 
        5 15995 1 1  17 VAL HG21 H  -9.387   0.810 -21.214 1.00 . A A .  17 VAL HG21 1 1 
        5 15996 1 1  17 VAL HG22 H  -8.098   0.184 -22.241 1.00 . A A .  17 VAL HG22 1 1 
        5 15997 1 1  17 VAL HG23 H  -8.053  -0.095 -20.501 1.00 . A A .  17 VAL HG23 1 1 
        5 15998 1 1  17 VAL N    N  -5.762   1.306 -22.691 1.00 . A A .  17 VAL N    1 1 
        5 15999 1 1  17 VAL O    O  -5.816  -0.611 -20.569 1.00 . A A .  17 VAL O    1 1 
        5 16000 1 1  18 TRP C    C  -5.333  -0.070 -17.114 1.00 . A A .  18 TRP C    1 1 
        5 16001 1 1  18 TRP CA   C  -4.376   0.048 -18.295 1.00 . A A .  18 TRP CA   1 1 
        5 16002 1 1  18 TRP CB   C  -2.996   0.492 -17.807 1.00 . A A .  18 TRP CB   1 1 
        5 16003 1 1  18 TRP CD1  C  -1.974   1.367 -19.987 1.00 . A A .  18 TRP CD1  1 1 
        5 16004 1 1  18 TRP CD2  C  -0.788  -0.256 -19.002 1.00 . A A .  18 TRP CD2  1 1 
        5 16005 1 1  18 TRP CE2  C  -0.123   0.133 -20.181 1.00 . A A .  18 TRP CE2  1 1 
        5 16006 1 1  18 TRP CE3  C  -0.226  -1.264 -18.213 1.00 . A A .  18 TRP CE3  1 1 
        5 16007 1 1  18 TRP CG   C  -1.969   0.546 -18.897 1.00 . A A .  18 TRP CG   1 1 
        5 16008 1 1  18 TRP CH2  C   1.600  -1.436 -19.798 1.00 . A A .  18 TRP CH2  1 1 
        5 16009 1 1  18 TRP CZ2  C   1.073  -0.452 -20.588 1.00 . A A .  18 TRP CZ2  1 1 
        5 16010 1 1  18 TRP CZ3  C   0.962  -1.844 -18.620 1.00 . A A .  18 TRP CZ3  1 1 
        5 16011 1 1  18 TRP H    H  -4.722   1.947 -19.166 1.00 . A A .  18 TRP H    1 1 
        5 16012 1 1  18 TRP HA   H  -4.287  -0.917 -18.770 1.00 . A A .  18 TRP HA   1 1 
        5 16013 1 1  18 TRP HB2  H  -3.074   1.478 -17.373 1.00 . A A .  18 TRP HB2  1 1 
        5 16014 1 1  18 TRP HB3  H  -2.649  -0.202 -17.054 1.00 . A A .  18 TRP HB3  1 1 
        5 16015 1 1  18 TRP HD1  H  -2.743   2.094 -20.197 1.00 . A A .  18 TRP HD1  1 1 
        5 16016 1 1  18 TRP HE1  H  -0.646   1.586 -21.600 1.00 . A A .  18 TRP HE1  1 1 
        5 16017 1 1  18 TRP HE3  H  -0.703  -1.592 -17.302 1.00 . A A .  18 TRP HE3  1 1 
        5 16018 1 1  18 TRP HH2  H   2.526  -1.916 -20.076 1.00 . A A .  18 TRP HH2  1 1 
        5 16019 1 1  18 TRP HZ2  H   1.578  -0.148 -21.494 1.00 . A A .  18 TRP HZ2  1 1 
        5 16020 1 1  18 TRP HZ3  H   1.411  -2.624 -18.023 1.00 . A A .  18 TRP HZ3  1 1 
        5 16021 1 1  18 TRP N    N  -4.887   0.988 -19.286 1.00 . A A .  18 TRP N    1 1 
        5 16022 1 1  18 TRP NE1  N  -0.868   1.124 -20.765 1.00 . A A .  18 TRP NE1  1 1 
        5 16023 1 1  18 TRP O    O  -6.047   0.876 -16.784 1.00 . A A .  18 TRP O    1 1 
        5 16024 1 1  19 SER C    C  -5.536  -2.395 -14.320 1.00 . A A .  19 SER C    1 1 
        5 16025 1 1  19 SER CA   C  -6.214  -1.482 -15.338 1.00 . A A .  19 SER CA   1 1 
        5 16026 1 1  19 SER CB   C  -7.533  -2.106 -15.800 1.00 . A A .  19 SER CB   1 1 
        5 16027 1 1  19 SER H    H  -4.749  -1.956 -16.791 1.00 . A A .  19 SER H    1 1 
        5 16028 1 1  19 SER HA   H  -6.421  -0.532 -14.870 1.00 . A A .  19 SER HA   1 1 
        5 16029 1 1  19 SER HB2  H  -8.313  -1.856 -15.097 1.00 . A A .  19 SER HB2  1 1 
        5 16030 1 1  19 SER HB3  H  -7.789  -1.719 -16.775 1.00 . A A .  19 SER HB3  1 1 
        5 16031 1 1  19 SER HG   H  -7.871  -3.826 -16.677 1.00 . A A .  19 SER HG   1 1 
        5 16032 1 1  19 SER N    N  -5.342  -1.239 -16.481 1.00 . A A .  19 SER N    1 1 
        5 16033 1 1  19 SER O    O  -4.338  -2.662 -14.413 1.00 . A A .  19 SER O    1 1 
        5 16034 1 1  19 SER OG   O  -7.429  -3.517 -15.882 1.00 . A A .  19 SER OG   1 1 
        5 16035 1 1  20 ASP C    C  -6.873  -4.690 -11.801 1.00 . A A .  20 ASP C    1 1 
        5 16036 1 1  20 ASP CA   C  -5.787  -3.751 -12.316 1.00 . A A .  20 ASP CA   1 1 
        5 16037 1 1  20 ASP CB   C  -5.212  -2.932 -11.159 1.00 . A A .  20 ASP CB   1 1 
        5 16038 1 1  20 ASP CG   C  -3.703  -2.808 -11.230 1.00 . A A .  20 ASP CG   1 1 
        5 16039 1 1  20 ASP H    H  -7.259  -2.619 -13.331 1.00 . A A .  20 ASP H    1 1 
        5 16040 1 1  20 ASP HA   H  -4.995  -4.342 -12.754 1.00 . A A .  20 ASP HA   1 1 
        5 16041 1 1  20 ASP HB2  H  -5.637  -1.939 -11.184 1.00 . A A .  20 ASP HB2  1 1 
        5 16042 1 1  20 ASP HB3  H  -5.473  -3.408 -10.225 1.00 . A A .  20 ASP HB3  1 1 
        5 16043 1 1  20 ASP N    N  -6.311  -2.868 -13.351 1.00 . A A .  20 ASP N    1 1 
        5 16044 1 1  20 ASP O    O  -8.067  -4.404 -11.887 1.00 . A A .  20 ASP O    1 1 
        5 16045 1 1  20 ASP OD1  O  -3.046  -3.787 -11.644 1.00 . A A .  20 ASP OD1  1 1 
        5 16046 1 1  20 ASP OD2  O  -3.179  -1.733 -10.873 1.00 . A A .  20 ASP OD2  1 1 
        5 16047 1 1  21 PRO C    C  -8.060  -6.373  -9.436 1.00 . A A .  21 PRO C    1 1 
        5 16048 1 1  21 PRO CA   C  -7.373  -6.843 -10.713 1.00 . A A .  21 PRO CA   1 1 
        5 16049 1 1  21 PRO CB   C  -6.462  -8.040 -10.421 1.00 . A A .  21 PRO CB   1 1 
        5 16050 1 1  21 PRO CD   C  -5.042  -6.247 -11.117 1.00 . A A .  21 PRO CD   1 1 
        5 16051 1 1  21 PRO CG   C  -5.112  -7.445 -10.212 1.00 . A A .  21 PRO CG   1 1 
        5 16052 1 1  21 PRO HA   H  -8.120  -7.128 -11.440 1.00 . A A .  21 PRO HA   1 1 
        5 16053 1 1  21 PRO HB2  H  -6.811  -8.552  -9.535 1.00 . A A .  21 PRO HB2  1 1 
        5 16054 1 1  21 PRO HB3  H  -6.469  -8.716 -11.261 1.00 . A A .  21 PRO HB3  1 1 
        5 16055 1 1  21 PRO HD2  H  -4.457  -5.462 -10.659 1.00 . A A .  21 PRO HD2  1 1 
        5 16056 1 1  21 PRO HD3  H  -4.627  -6.521 -12.075 1.00 . A A .  21 PRO HD3  1 1 
        5 16057 1 1  21 PRO HG2  H  -4.999  -7.145  -9.181 1.00 . A A .  21 PRO HG2  1 1 
        5 16058 1 1  21 PRO HG3  H  -4.351  -8.162 -10.480 1.00 . A A .  21 PRO HG3  1 1 
        5 16059 1 1  21 PRO N    N  -6.451  -5.839 -11.252 1.00 . A A .  21 PRO N    1 1 
        5 16060 1 1  21 PRO O    O  -9.271  -6.533  -9.274 1.00 . A A .  21 PRO O    1 1 
        5 16061 1 1  22 THR C    C  -7.177  -3.967  -6.882 1.00 . A A .  22 THR C    1 1 
        5 16062 1 1  22 THR CA   C  -7.815  -5.297  -7.266 1.00 . A A .  22 THR CA   1 1 
        5 16063 1 1  22 THR CB   C  -7.591  -6.310  -6.128 1.00 . A A .  22 THR CB   1 1 
        5 16064 1 1  22 THR CG2  C  -6.108  -6.587  -5.933 1.00 . A A .  22 THR CG2  1 1 
        5 16065 1 1  22 THR H    H  -6.325  -5.692  -8.716 1.00 . A A .  22 THR H    1 1 
        5 16066 1 1  22 THR HA   H  -8.880  -5.154  -7.388 1.00 . A A .  22 THR HA   1 1 
        5 16067 1 1  22 THR HB   H  -8.084  -7.236  -6.388 1.00 . A A .  22 THR HB   1 1 
        5 16068 1 1  22 THR HG1  H  -9.109  -5.792  -4.980 1.00 . A A .  22 THR HG1  1 1 
        5 16069 1 1  22 THR HG21 H  -5.572  -6.330  -6.835 1.00 . A A .  22 THR HG21 1 1 
        5 16070 1 1  22 THR HG22 H  -5.963  -7.634  -5.716 1.00 . A A .  22 THR HG22 1 1 
        5 16071 1 1  22 THR HG23 H  -5.736  -5.992  -5.113 1.00 . A A .  22 THR HG23 1 1 
        5 16072 1 1  22 THR N    N  -7.282  -5.790  -8.530 1.00 . A A .  22 THR N    1 1 
        5 16073 1 1  22 THR O    O  -7.800  -3.137  -6.220 1.00 . A A .  22 THR O    1 1 
        5 16074 1 1  22 THR OG1  O  -8.151  -5.809  -4.909 1.00 . A A .  22 THR OG1  1 1 
        5 16075 1 1  23 ARG C    C  -6.125  -1.327  -7.125 1.00 . A A .  23 ARG C    1 1 
        5 16076 1 1  23 ARG CA   C  -5.209  -2.541  -6.999 1.00 . A A .  23 ARG CA   1 1 
        5 16077 1 1  23 ARG CB   C  -4.009  -2.388  -7.935 1.00 . A A .  23 ARG CB   1 1 
        5 16078 1 1  23 ARG CD   C  -2.424  -4.235  -7.308 1.00 . A A .  23 ARG CD   1 1 
        5 16079 1 1  23 ARG CG   C  -2.680  -2.736  -7.285 1.00 . A A .  23 ARG CG   1 1 
        5 16080 1 1  23 ARG CZ   C  -2.469  -6.101  -5.709 1.00 . A A .  23 ARG CZ   1 1 
        5 16081 1 1  23 ARG H    H  -5.487  -4.470  -7.825 1.00 . A A .  23 ARG H    1 1 
        5 16082 1 1  23 ARG HA   H  -4.854  -2.607  -5.981 1.00 . A A .  23 ARG HA   1 1 
        5 16083 1 1  23 ARG HB2  H  -4.148  -3.034  -8.789 1.00 . A A .  23 ARG HB2  1 1 
        5 16084 1 1  23 ARG HB3  H  -3.961  -1.364  -8.275 1.00 . A A .  23 ARG HB3  1 1 
        5 16085 1 1  23 ARG HD2  H  -3.222  -4.714  -7.857 1.00 . A A .  23 ARG HD2  1 1 
        5 16086 1 1  23 ARG HD3  H  -1.485  -4.418  -7.808 1.00 . A A .  23 ARG HD3  1 1 
        5 16087 1 1  23 ARG HE   H  -2.245  -4.182  -5.215 1.00 . A A .  23 ARG HE   1 1 
        5 16088 1 1  23 ARG HG2  H  -1.886  -2.238  -7.822 1.00 . A A .  23 ARG HG2  1 1 
        5 16089 1 1  23 ARG HG3  H  -2.692  -2.398  -6.259 1.00 . A A .  23 ARG HG3  1 1 
        5 16090 1 1  23 ARG HH11 H  -2.681  -6.636  -7.646 1.00 . A A .  23 ARG HH11 1 1 
        5 16091 1 1  23 ARG HH12 H  -2.710  -7.942  -6.508 1.00 . A A .  23 ARG HH12 1 1 
        5 16092 1 1  23 ARG HH21 H  -2.283  -5.893  -3.708 1.00 . A A .  23 ARG HH21 1 1 
        5 16093 1 1  23 ARG HH22 H  -2.485  -7.518  -4.268 1.00 . A A .  23 ARG HH22 1 1 
        5 16094 1 1  23 ARG N    N  -5.932  -3.772  -7.301 1.00 . A A .  23 ARG N    1 1 
        5 16095 1 1  23 ARG NE   N  -2.367  -4.801  -5.964 1.00 . A A .  23 ARG NE   1 1 
        5 16096 1 1  23 ARG NH1  N  -2.635  -6.964  -6.702 1.00 . A A .  23 ARG NH1  1 1 
        5 16097 1 1  23 ARG NH2  N  -2.407  -6.541  -4.459 1.00 . A A .  23 ARG NH2  1 1 
        5 16098 1 1  23 ARG O    O  -6.569  -0.765  -6.123 1.00 . A A .  23 ARG O    1 1 
        5 16099 1 1  24 LEU C    C  -8.501  -0.196  -9.413 1.00 . A A .  24 LEU C    1 1 
        5 16100 1 1  24 LEU CA   C  -7.267   0.219  -8.618 1.00 . A A .  24 LEU CA   1 1 
        5 16101 1 1  24 LEU CB   C  -6.496   1.301  -9.377 1.00 . A A .  24 LEU CB   1 1 
        5 16102 1 1  24 LEU CD1  C  -4.035   1.437  -8.923 1.00 . A A .  24 LEU CD1  1 1 
        5 16103 1 1  24 LEU CD2  C  -5.429   3.514  -8.882 1.00 . A A .  24 LEU CD2  1 1 
        5 16104 1 1  24 LEU CG   C  -5.400   2.020  -8.591 1.00 . A A .  24 LEU CG   1 1 
        5 16105 1 1  24 LEU H    H  -6.020  -1.417  -9.120 1.00 . A A .  24 LEU H    1 1 
        5 16106 1 1  24 LEU HA   H  -7.583   0.615  -7.666 1.00 . A A .  24 LEU HA   1 1 
        5 16107 1 1  24 LEU HB2  H  -6.037   0.838 -10.237 1.00 . A A .  24 LEU HB2  1 1 
        5 16108 1 1  24 LEU HB3  H  -7.209   2.043  -9.707 1.00 . A A .  24 LEU HB3  1 1 
        5 16109 1 1  24 LEU HD11 H  -4.159   0.463  -9.369 1.00 . A A .  24 LEU HD11 1 1 
        5 16110 1 1  24 LEU HD12 H  -3.452   1.348  -8.018 1.00 . A A .  24 LEU HD12 1 1 
        5 16111 1 1  24 LEU HD13 H  -3.524   2.090  -9.616 1.00 . A A .  24 LEU HD13 1 1 
        5 16112 1 1  24 LEU HD21 H  -5.993   3.694  -9.784 1.00 . A A .  24 LEU HD21 1 1 
        5 16113 1 1  24 LEU HD22 H  -4.418   3.876  -9.010 1.00 . A A .  24 LEU HD22 1 1 
        5 16114 1 1  24 LEU HD23 H  -5.895   4.032  -8.057 1.00 . A A .  24 LEU HD23 1 1 
        5 16115 1 1  24 LEU HG   H  -5.574   1.881  -7.533 1.00 . A A .  24 LEU HG   1 1 
        5 16116 1 1  24 LEU N    N  -6.404  -0.929  -8.361 1.00 . A A .  24 LEU N    1 1 
        5 16117 1 1  24 LEU O    O  -9.598   0.312  -9.184 1.00 . A A .  24 LEU O    1 1 
        5 16118 1 1  25 SER C    C  -9.955  -0.485 -12.061 1.00 . A A .  25 SER C    1 1 
        5 16119 1 1  25 SER CA   C  -9.410  -1.603 -11.178 1.00 . A A .  25 SER CA   1 1 
        5 16120 1 1  25 SER CB   C -10.530  -2.169 -10.303 1.00 . A A .  25 SER CB   1 1 
        5 16121 1 1  25 SER H    H  -7.413  -1.488 -10.483 1.00 . A A .  25 SER H    1 1 
        5 16122 1 1  25 SER HA   H  -9.027  -2.390 -11.810 1.00 . A A .  25 SER HA   1 1 
        5 16123 1 1  25 SER HB2  H -10.104  -2.587  -9.403 1.00 . A A .  25 SER HB2  1 1 
        5 16124 1 1  25 SER HB3  H -11.216  -1.376 -10.042 1.00 . A A .  25 SER HB3  1 1 
        5 16125 1 1  25 SER HG   H -12.188  -3.060 -10.848 1.00 . A A .  25 SER HG   1 1 
        5 16126 1 1  25 SER N    N  -8.313  -1.122 -10.348 1.00 . A A .  25 SER N    1 1 
        5 16127 1 1  25 SER O    O -11.046  -0.596 -12.622 1.00 . A A .  25 SER O    1 1 
        5 16128 1 1  25 SER OG   O -11.246  -3.185 -10.983 1.00 . A A .  25 SER OG   1 1 
        5 16129 1 1  26 THR C    C  -8.999   1.651 -14.391 1.00 . A A .  26 THR C    1 1 
        5 16130 1 1  26 THR CA   C  -9.594   1.735 -12.990 1.00 . A A .  26 THR CA   1 1 
        5 16131 1 1  26 THR CB   C  -9.165   3.066 -12.343 1.00 . A A .  26 THR CB   1 1 
        5 16132 1 1  26 THR CG2  C  -9.710   3.178 -10.927 1.00 . A A .  26 THR CG2  1 1 
        5 16133 1 1  26 THR H    H  -8.330   0.623 -11.706 1.00 . A A .  26 THR H    1 1 
        5 16134 1 1  26 THR HA   H -10.671   1.725 -13.065 1.00 . A A .  26 THR HA   1 1 
        5 16135 1 1  26 THR HB   H  -9.564   3.880 -12.931 1.00 . A A .  26 THR HB   1 1 
        5 16136 1 1  26 THR HG1  H  -7.364   2.328 -12.023 1.00 . A A .  26 THR HG1  1 1 
        5 16137 1 1  26 THR HG21 H  -9.938   4.211 -10.710 1.00 . A A .  26 THR HG21 1 1 
        5 16138 1 1  26 THR HG22 H  -8.971   2.818 -10.227 1.00 . A A .  26 THR HG22 1 1 
        5 16139 1 1  26 THR HG23 H -10.608   2.586 -10.839 1.00 . A A .  26 THR HG23 1 1 
        5 16140 1 1  26 THR N    N  -9.188   0.595 -12.178 1.00 . A A .  26 THR N    1 1 
        5 16141 1 1  26 THR O    O  -8.382   0.649 -14.757 1.00 . A A .  26 THR O    1 1 
        5 16142 1 1  26 THR OG1  O  -7.738   3.162 -12.320 1.00 . A A .  26 THR OG1  1 1 
        5 16143 1 1  27 THR C    C  -7.715   3.925 -16.723 1.00 . A A .  27 THR C    1 1 
        5 16144 1 1  27 THR CA   C  -8.672   2.753 -16.537 1.00 . A A .  27 THR CA   1 1 
        5 16145 1 1  27 THR CB   C  -9.812   2.867 -17.566 1.00 . A A .  27 THR CB   1 1 
        5 16146 1 1  27 THR CG2  C  -9.975   1.568 -18.339 1.00 . A A .  27 THR CG2  1 1 
        5 16147 1 1  27 THR H    H  -9.689   3.476 -14.826 1.00 . A A .  27 THR H    1 1 
        5 16148 1 1  27 THR HA   H  -8.139   1.833 -16.721 1.00 . A A .  27 THR HA   1 1 
        5 16149 1 1  27 THR HB   H  -9.569   3.656 -18.264 1.00 . A A .  27 THR HB   1 1 
        5 16150 1 1  27 THR HG1  H -11.252   2.505 -16.268 1.00 . A A .  27 THR HG1  1 1 
        5 16151 1 1  27 THR HG21 H  -9.004   1.133 -18.521 1.00 . A A .  27 THR HG21 1 1 
        5 16152 1 1  27 THR HG22 H -10.463   1.768 -19.282 1.00 . A A .  27 THR HG22 1 1 
        5 16153 1 1  27 THR HG23 H -10.574   0.880 -17.762 1.00 . A A .  27 THR HG23 1 1 
        5 16154 1 1  27 THR N    N  -9.189   2.708 -15.174 1.00 . A A .  27 THR N    1 1 
        5 16155 1 1  27 THR O    O  -8.018   5.054 -16.338 1.00 . A A .  27 THR O    1 1 
        5 16156 1 1  27 THR OG1  O -11.039   3.192 -16.905 1.00 . A A .  27 THR OG1  1 1 
        5 16157 1 1  28 PHE C    C  -4.925   4.520 -18.934 1.00 . A A .  28 PHE C    1 1 
        5 16158 1 1  28 PHE CA   C  -5.556   4.682 -17.553 1.00 . A A .  28 PHE CA   1 1 
        5 16159 1 1  28 PHE CB   C  -4.472   4.627 -16.475 1.00 . A A .  28 PHE CB   1 1 
        5 16160 1 1  28 PHE CD1  C  -5.823   5.002 -14.394 1.00 . A A .  28 PHE CD1  1 1 
        5 16161 1 1  28 PHE CD2  C  -4.117   6.577 -14.936 1.00 . A A .  28 PHE CD2  1 1 
        5 16162 1 1  28 PHE CE1  C  -6.138   5.727 -13.260 1.00 . A A .  28 PHE CE1  1 1 
        5 16163 1 1  28 PHE CE2  C  -4.426   7.306 -13.804 1.00 . A A .  28 PHE CE2  1 1 
        5 16164 1 1  28 PHE CG   C  -4.811   5.418 -15.244 1.00 . A A .  28 PHE CG   1 1 
        5 16165 1 1  28 PHE CZ   C  -5.438   6.881 -12.965 1.00 . A A .  28 PHE CZ   1 1 
        5 16166 1 1  28 PHE H    H  -6.375   2.730 -17.601 1.00 . A A .  28 PHE H    1 1 
        5 16167 1 1  28 PHE HA   H  -6.050   5.640 -17.507 1.00 . A A .  28 PHE HA   1 1 
        5 16168 1 1  28 PHE HB2  H  -4.321   3.600 -16.178 1.00 . A A .  28 PHE HB2  1 1 
        5 16169 1 1  28 PHE HB3  H  -3.551   5.020 -16.880 1.00 . A A .  28 PHE HB3  1 1 
        5 16170 1 1  28 PHE HD1  H  -6.371   4.099 -14.625 1.00 . A A .  28 PHE HD1  1 1 
        5 16171 1 1  28 PHE HD2  H  -3.326   6.912 -15.592 1.00 . A A .  28 PHE HD2  1 1 
        5 16172 1 1  28 PHE HE1  H  -6.929   5.392 -12.607 1.00 . A A .  28 PHE HE1  1 1 
        5 16173 1 1  28 PHE HE2  H  -3.879   8.208 -13.575 1.00 . A A .  28 PHE HE2  1 1 
        5 16174 1 1  28 PHE HZ   H  -5.682   7.449 -12.079 1.00 . A A .  28 PHE HZ   1 1 
        5 16175 1 1  28 PHE N    N  -6.559   3.650 -17.316 1.00 . A A .  28 PHE N    1 1 
        5 16176 1 1  28 PHE O    O  -4.116   3.620 -19.156 1.00 . A A .  28 PHE O    1 1 
        5 16177 1 1  29 SER C    C  -3.532   6.223 -21.349 1.00 . A A .  29 SER C    1 1 
        5 16178 1 1  29 SER CA   C  -4.777   5.352 -21.216 1.00 . A A .  29 SER CA   1 1 
        5 16179 1 1  29 SER CB   C  -5.844   5.812 -22.213 1.00 . A A .  29 SER CB   1 1 
        5 16180 1 1  29 SER H    H  -5.951   6.094 -19.618 1.00 . A A .  29 SER H    1 1 
        5 16181 1 1  29 SER HA   H  -4.511   4.328 -21.434 1.00 . A A .  29 SER HA   1 1 
        5 16182 1 1  29 SER HB2  H  -5.369   6.340 -23.026 1.00 . A A .  29 SER HB2  1 1 
        5 16183 1 1  29 SER HB3  H  -6.366   4.949 -22.600 1.00 . A A .  29 SER HB3  1 1 
        5 16184 1 1  29 SER HG   H  -7.671   6.411 -21.842 1.00 . A A .  29 SER HG   1 1 
        5 16185 1 1  29 SER N    N  -5.302   5.399 -19.856 1.00 . A A .  29 SER N    1 1 
        5 16186 1 1  29 SER O    O  -3.456   7.308 -20.772 1.00 . A A .  29 SER O    1 1 
        5 16187 1 1  29 SER OG   O  -6.782   6.674 -21.595 1.00 . A A .  29 SER OG   1 1 
        5 16188 1 1  30 ALA C    C  -0.884   6.413 -23.783 1.00 . A A .  30 ALA C    1 1 
        5 16189 1 1  30 ALA CA   C  -1.317   6.473 -22.322 1.00 . A A .  30 ALA CA   1 1 
        5 16190 1 1  30 ALA CB   C  -0.219   5.924 -21.422 1.00 . A A .  30 ALA CB   1 1 
        5 16191 1 1  30 ALA H    H  -2.678   4.869 -22.545 1.00 . A A .  30 ALA H    1 1 
        5 16192 1 1  30 ALA HA   H  -1.488   7.505 -22.051 1.00 . A A .  30 ALA HA   1 1 
        5 16193 1 1  30 ALA HB1  H  -0.536   5.987 -20.391 1.00 . A A .  30 ALA HB1  1 1 
        5 16194 1 1  30 ALA HB2  H  -0.027   4.893 -21.678 1.00 . A A .  30 ALA HB2  1 1 
        5 16195 1 1  30 ALA HB3  H   0.681   6.503 -21.559 1.00 . A A .  30 ALA HB3  1 1 
        5 16196 1 1  30 ALA N    N  -2.558   5.740 -22.113 1.00 . A A .  30 ALA N    1 1 
        5 16197 1 1  30 ALA O    O  -0.756   5.332 -24.359 1.00 . A A .  30 ALA O    1 1 
        5 16198 1 1  31 SER C    C   0.477   8.975 -26.052 1.00 . A A .  31 SER C    1 1 
        5 16199 1 1  31 SER CA   C  -0.245   7.660 -25.773 1.00 . A A .  31 SER CA   1 1 
        5 16200 1 1  31 SER CB   C  -1.457   7.525 -26.696 1.00 . A A .  31 SER CB   1 1 
        5 16201 1 1  31 SER H    H  -0.777   8.407 -23.866 1.00 . A A .  31 SER H    1 1 
        5 16202 1 1  31 SER HA   H   0.435   6.843 -25.965 1.00 . A A .  31 SER HA   1 1 
        5 16203 1 1  31 SER HB2  H  -1.679   6.479 -26.845 1.00 . A A .  31 SER HB2  1 1 
        5 16204 1 1  31 SER HB3  H  -2.309   8.011 -26.241 1.00 . A A .  31 SER HB3  1 1 
        5 16205 1 1  31 SER HG   H  -2.044   8.334 -28.381 1.00 . A A .  31 SER HG   1 1 
        5 16206 1 1  31 SER N    N  -0.659   7.580 -24.378 1.00 . A A .  31 SER N    1 1 
        5 16207 1 1  31 SER O    O  -0.045  10.055 -25.771 1.00 . A A .  31 SER O    1 1 
        5 16208 1 1  31 SER OG   O  -1.209   8.124 -27.956 1.00 . A A .  31 SER OG   1 1 
        5 16209 1 1  32 LEU C    C   2.056  10.652 -28.264 1.00 . A A .  32 LEU C    1 1 
        5 16210 1 1  32 LEU CA   C   2.475  10.058 -26.924 1.00 . A A .  32 LEU CA   1 1 
        5 16211 1 1  32 LEU CB   C   3.963   9.702 -26.954 1.00 . A A .  32 LEU CB   1 1 
        5 16212 1 1  32 LEU CD1  C   6.168  10.643 -26.221 1.00 . A A .  32 LEU CD1  1 1 
        5 16213 1 1  32 LEU CD2  C   5.321  11.101 -28.530 1.00 . A A .  32 LEU CD2  1 1 
        5 16214 1 1  32 LEU CG   C   4.932  10.879 -27.075 1.00 . A A .  32 LEU CG   1 1 
        5 16215 1 1  32 LEU H    H   2.043   7.989 -26.807 1.00 . A A .  32 LEU H    1 1 
        5 16216 1 1  32 LEU HA   H   2.304  10.790 -26.149 1.00 . A A .  32 LEU HA   1 1 
        5 16217 1 1  32 LEU HB2  H   4.195   9.176 -26.040 1.00 . A A .  32 LEU HB2  1 1 
        5 16218 1 1  32 LEU HB3  H   4.128   9.047 -27.797 1.00 . A A .  32 LEU HB3  1 1 
        5 16219 1 1  32 LEU HD11 H   6.321   9.583 -26.094 1.00 . A A .  32 LEU HD11 1 1 
        5 16220 1 1  32 LEU HD12 H   6.031  11.105 -25.254 1.00 . A A .  32 LEU HD12 1 1 
        5 16221 1 1  32 LEU HD13 H   7.029  11.077 -26.708 1.00 . A A .  32 LEU HD13 1 1 
        5 16222 1 1  32 LEU HD21 H   5.180  10.185 -29.084 1.00 . A A .  32 LEU HD21 1 1 
        5 16223 1 1  32 LEU HD22 H   6.359  11.398 -28.583 1.00 . A A .  32 LEU HD22 1 1 
        5 16224 1 1  32 LEU HD23 H   4.702  11.877 -28.953 1.00 . A A .  32 LEU HD23 1 1 
        5 16225 1 1  32 LEU HG   H   4.446  11.776 -26.717 1.00 . A A .  32 LEU HG   1 1 
        5 16226 1 1  32 LEU N    N   1.680   8.876 -26.606 1.00 . A A .  32 LEU N    1 1 
        5 16227 1 1  32 LEU O    O   2.278  10.054 -29.318 1.00 . A A .  32 LEU O    1 1 
        5 16228 1 1  33 LEU C    C   2.029  13.541 -29.890 1.00 . A A .  33 LEU C    1 1 
        5 16229 1 1  33 LEU CA   C   1.002  12.511 -29.429 1.00 . A A .  33 LEU CA   1 1 
        5 16230 1 1  33 LEU CB   C  -0.346  13.193 -29.186 1.00 . A A .  33 LEU CB   1 1 
        5 16231 1 1  33 LEU CD1  C  -1.105  13.391 -31.567 1.00 . A A .  33 LEU CD1  1 1 
        5 16232 1 1  33 LEU CD2  C  -1.700  11.361 -30.233 1.00 . A A .  33 LEU CD2  1 1 
        5 16233 1 1  33 LEU CG   C  -1.455  12.862 -30.185 1.00 . A A .  33 LEU CG   1 1 
        5 16234 1 1  33 LEU H    H   1.301  12.261 -27.349 1.00 . A A .  33 LEU H    1 1 
        5 16235 1 1  33 LEU HA   H   0.884  11.766 -30.202 1.00 . A A .  33 LEU HA   1 1 
        5 16236 1 1  33 LEU HB2  H  -0.690  12.906 -28.204 1.00 . A A .  33 LEU HB2  1 1 
        5 16237 1 1  33 LEU HB3  H  -0.184  14.262 -29.211 1.00 . A A .  33 LEU HB3  1 1 
        5 16238 1 1  33 LEU HD11 H  -0.725  14.398 -31.481 1.00 . A A .  33 LEU HD11 1 1 
        5 16239 1 1  33 LEU HD12 H  -1.989  13.391 -32.188 1.00 . A A .  33 LEU HD12 1 1 
        5 16240 1 1  33 LEU HD13 H  -0.351  12.759 -32.014 1.00 . A A .  33 LEU HD13 1 1 
        5 16241 1 1  33 LEU HD21 H  -1.034  10.866 -29.541 1.00 . A A .  33 LEU HD21 1 1 
        5 16242 1 1  33 LEU HD22 H  -1.514  10.998 -31.233 1.00 . A A .  33 LEU HD22 1 1 
        5 16243 1 1  33 LEU HD23 H  -2.724  11.155 -29.958 1.00 . A A .  33 LEU HD23 1 1 
        5 16244 1 1  33 LEU HG   H  -2.372  13.342 -29.868 1.00 . A A .  33 LEU HG   1 1 
        5 16245 1 1  33 LEU N    N   1.450  11.834 -28.218 1.00 . A A .  33 LEU N    1 1 
        5 16246 1 1  33 LEU O    O   2.071  14.661 -29.381 1.00 . A A .  33 LEU O    1 1 
        5 16247 1 1  34 ARG C    C   3.254  15.181 -32.184 1.00 . A A .  34 ARG C    1 1 
        5 16248 1 1  34 ARG CA   C   3.882  14.042 -31.387 1.00 . A A .  34 ARG CA   1 1 
        5 16249 1 1  34 ARG CB   C   4.856  13.260 -32.270 1.00 . A A .  34 ARG CB   1 1 
        5 16250 1 1  34 ARG CD   C   7.179  12.304 -32.314 1.00 . A A .  34 ARG CD   1 1 
        5 16251 1 1  34 ARG CG   C   6.317  13.492 -31.919 1.00 . A A .  34 ARG CG   1 1 
        5 16252 1 1  34 ARG CZ   C   7.908  12.894 -34.586 1.00 . A A .  34 ARG CZ   1 1 
        5 16253 1 1  34 ARG H    H   2.772  12.247 -31.221 1.00 . A A .  34 ARG H    1 1 
        5 16254 1 1  34 ARG HA   H   4.423  14.459 -30.551 1.00 . A A .  34 ARG HA   1 1 
        5 16255 1 1  34 ARG HB2  H   4.647  12.206 -32.171 1.00 . A A .  34 ARG HB2  1 1 
        5 16256 1 1  34 ARG HB3  H   4.705  13.554 -33.298 1.00 . A A .  34 ARG HB3  1 1 
        5 16257 1 1  34 ARG HD2  H   8.183  12.470 -31.955 1.00 . A A .  34 ARG HD2  1 1 
        5 16258 1 1  34 ARG HD3  H   6.775  11.414 -31.854 1.00 . A A .  34 ARG HD3  1 1 
        5 16259 1 1  34 ARG HE   H   6.705  11.368 -34.135 1.00 . A A .  34 ARG HE   1 1 
        5 16260 1 1  34 ARG HG2  H   6.669  14.368 -32.441 1.00 . A A .  34 ARG HG2  1 1 
        5 16261 1 1  34 ARG HG3  H   6.400  13.648 -30.854 1.00 . A A .  34 ARG HG3  1 1 
        5 16262 1 1  34 ARG HH11 H   8.626  14.090 -33.126 1.00 . A A .  34 ARG HH11 1 1 
        5 16263 1 1  34 ARG HH12 H   9.133  14.495 -34.733 1.00 . A A .  34 ARG HH12 1 1 
        5 16264 1 1  34 ARG HH21 H   7.364  11.891 -36.256 1.00 . A A .  34 ARG HH21 1 1 
        5 16265 1 1  34 ARG HH22 H   8.414  13.244 -36.512 1.00 . A A .  34 ARG HH22 1 1 
        5 16266 1 1  34 ARG N    N   2.854  13.153 -30.856 1.00 . A A .  34 ARG N    1 1 
        5 16267 1 1  34 ARG NE   N   7.218  12.113 -33.761 1.00 . A A .  34 ARG NE   1 1 
        5 16268 1 1  34 ARG NH1  N   8.613  13.909 -34.110 1.00 . A A .  34 ARG NH1  1 1 
        5 16269 1 1  34 ARG NH2  N   7.894  12.656 -35.892 1.00 . A A .  34 ARG NH2  1 1 
        5 16270 1 1  34 ARG O    O   2.180  15.027 -32.765 1.00 . A A .  34 ARG O    1 1 
        5 16271 1 1  35 GLN C    C   4.502  18.584 -32.988 1.00 . A A .  35 GLN C    1 1 
        5 16272 1 1  35 GLN CA   C   3.442  17.488 -32.934 1.00 . A A .  35 GLN CA   1 1 
        5 16273 1 1  35 GLN CB   C   2.169  18.026 -32.279 1.00 . A A .  35 GLN CB   1 1 
        5 16274 1 1  35 GLN CD   C  -0.156  18.812 -32.877 1.00 . A A .  35 GLN CD   1 1 
        5 16275 1 1  35 GLN CG   C   1.322  18.883 -33.205 1.00 . A A .  35 GLN CG   1 1 
        5 16276 1 1  35 GLN H    H   4.784  16.384 -31.727 1.00 . A A .  35 GLN H    1 1 
        5 16277 1 1  35 GLN HA   H   3.213  17.178 -33.943 1.00 . A A .  35 GLN HA   1 1 
        5 16278 1 1  35 GLN HB2  H   1.570  17.191 -31.947 1.00 . A A .  35 GLN HB2  1 1 
        5 16279 1 1  35 GLN HB3  H   2.445  18.623 -31.422 1.00 . A A .  35 GLN HB3  1 1 
        5 16280 1 1  35 GLN HE21 H   0.147  19.801 -31.180 1.00 . A A .  35 GLN HE21 1 1 
        5 16281 1 1  35 GLN HE22 H  -1.488  19.345 -31.501 1.00 . A A .  35 GLN HE22 1 1 
        5 16282 1 1  35 GLN HG2  H   1.645  19.910 -33.117 1.00 . A A .  35 GLN HG2  1 1 
        5 16283 1 1  35 GLN HG3  H   1.468  18.546 -34.219 1.00 . A A .  35 GLN HG3  1 1 
        5 16284 1 1  35 GLN N    N   3.934  16.323 -32.209 1.00 . A A .  35 GLN N    1 1 
        5 16285 1 1  35 GLN NE2  N  -0.538  19.376 -31.737 1.00 . A A .  35 GLN NE2  1 1 
        5 16286 1 1  35 GLN O    O   5.145  18.887 -31.983 1.00 . A A .  35 GLN O    1 1 
        5 16287 1 1  35 GLN OE1  O  -0.947  18.256 -33.640 1.00 . A A .  35 GLN OE1  1 1 
        5 16288 1 1  36 ARG C    C   4.997  21.507 -34.865 1.00 . A A .  36 ARG C    1 1 
        5 16289 1 1  36 ARG CA   C   5.662  20.234 -34.350 1.00 . A A .  36 ARG CA   1 1 
        5 16290 1 1  36 ARG CB   C   6.752  19.784 -35.325 1.00 . A A .  36 ARG CB   1 1 
        5 16291 1 1  36 ARG CD   C   8.329  17.874 -35.748 1.00 . A A .  36 ARG CD   1 1 
        5 16292 1 1  36 ARG CG   C   7.764  18.831 -34.710 1.00 . A A .  36 ARG CG   1 1 
        5 16293 1 1  36 ARG CZ   C  10.478  16.783 -36.237 1.00 . A A .  36 ARG CZ   1 1 
        5 16294 1 1  36 ARG H    H   4.135  18.887 -34.930 1.00 . A A .  36 ARG H    1 1 
        5 16295 1 1  36 ARG HA   H   6.112  20.439 -33.391 1.00 . A A .  36 ARG HA   1 1 
        5 16296 1 1  36 ARG HB2  H   6.286  19.287 -36.164 1.00 . A A .  36 ARG HB2  1 1 
        5 16297 1 1  36 ARG HB3  H   7.280  20.655 -35.682 1.00 . A A .  36 ARG HB3  1 1 
        5 16298 1 1  36 ARG HD2  H   7.878  16.903 -35.606 1.00 . A A .  36 ARG HD2  1 1 
        5 16299 1 1  36 ARG HD3  H   8.085  18.245 -36.731 1.00 . A A .  36 ARG HD3  1 1 
        5 16300 1 1  36 ARG HE   H  10.255  18.399 -35.088 1.00 . A A .  36 ARG HE   1 1 
        5 16301 1 1  36 ARG HG2  H   8.575  19.406 -34.287 1.00 . A A .  36 ARG HG2  1 1 
        5 16302 1 1  36 ARG HG3  H   7.280  18.261 -33.932 1.00 . A A .  36 ARG HG3  1 1 
        5 16303 1 1  36 ARG HH11 H   8.870  15.918 -37.100 1.00 . A A .  36 ARG HH11 1 1 
        5 16304 1 1  36 ARG HH12 H  10.390  15.159 -37.436 1.00 . A A .  36 ARG HH12 1 1 
        5 16305 1 1  36 ARG HH21 H  12.263  17.409 -35.524 1.00 . A A .  36 ARG HH21 1 1 
        5 16306 1 1  36 ARG HH22 H  12.320  16.008 -36.539 1.00 . A A .  36 ARG HH22 1 1 
        5 16307 1 1  36 ARG N    N   4.678  19.173 -34.166 1.00 . A A .  36 ARG N    1 1 
        5 16308 1 1  36 ARG NE   N   9.780  17.741 -35.636 1.00 . A A .  36 ARG NE   1 1 
        5 16309 1 1  36 ARG NH1  N   9.862  15.879 -36.984 1.00 . A A .  36 ARG NH1  1 1 
        5 16310 1 1  36 ARG NH2  N  11.795  16.729 -36.088 1.00 . A A .  36 ARG NH2  1 1 
        5 16311 1 1  36 ARG O    O   3.802  21.522 -35.158 1.00 . A A .  36 ARG O    1 1 
        5 16312 1 1  37 VAL C    C   6.024  24.316 -36.695 1.00 . A A .  37 VAL C    1 1 
        5 16313 1 1  37 VAL CA   C   5.270  23.853 -35.454 1.00 . A A .  37 VAL CA   1 1 
        5 16314 1 1  37 VAL CB   C   5.373  24.942 -34.369 1.00 . A A .  37 VAL CB   1 1 
        5 16315 1 1  37 VAL CG1  C   4.860  26.273 -34.897 1.00 . A A .  37 VAL CG1  1 1 
        5 16316 1 1  37 VAL CG2  C   4.607  24.524 -33.122 1.00 . A A .  37 VAL CG2  1 1 
        5 16317 1 1  37 VAL H    H   6.726  22.501 -34.725 1.00 . A A .  37 VAL H    1 1 
        5 16318 1 1  37 VAL HA   H   4.227  23.723 -35.706 1.00 . A A .  37 VAL HA   1 1 
        5 16319 1 1  37 VAL HB   H   6.413  25.061 -34.104 1.00 . A A .  37 VAL HB   1 1 
        5 16320 1 1  37 VAL HG11 H   4.268  26.103 -35.785 1.00 . A A .  37 VAL HG11 1 1 
        5 16321 1 1  37 VAL HG12 H   4.252  26.750 -34.143 1.00 . A A .  37 VAL HG12 1 1 
        5 16322 1 1  37 VAL HG13 H   5.698  26.909 -35.141 1.00 . A A .  37 VAL HG13 1 1 
        5 16323 1 1  37 VAL HG21 H   3.557  24.436 -33.357 1.00 . A A .  37 VAL HG21 1 1 
        5 16324 1 1  37 VAL HG22 H   4.978  23.571 -32.773 1.00 . A A .  37 VAL HG22 1 1 
        5 16325 1 1  37 VAL HG23 H   4.743  25.266 -32.349 1.00 . A A .  37 VAL HG23 1 1 
        5 16326 1 1  37 VAL N    N   5.781  22.575 -34.974 1.00 . A A .  37 VAL N    1 1 
        5 16327 1 1  37 VAL O    O   5.464  24.379 -37.788 1.00 . A A .  37 VAL O    1 1 
        5 16328 1 1  38 LYS C    C   9.531  24.483 -37.540 1.00 . A A .  38 LYS C    1 1 
        5 16329 1 1  38 LYS CA   C   8.136  25.094 -37.623 1.00 . A A .  38 LYS CA   1 1 
        5 16330 1 1  38 LYS CB   C   8.236  26.621 -37.618 1.00 . A A .  38 LYS CB   1 1 
        5 16331 1 1  38 LYS CD   C   7.721  28.300 -39.415 1.00 . A A .  38 LYS CD   1 1 
        5 16332 1 1  38 LYS CE   C   8.127  27.619 -40.712 1.00 . A A .  38 LYS CE   1 1 
        5 16333 1 1  38 LYS CG   C   7.144  27.305 -38.421 1.00 . A A .  38 LYS CG   1 1 
        5 16334 1 1  38 LYS H    H   7.693  24.567 -35.621 1.00 . A A .  38 LYS H    1 1 
        5 16335 1 1  38 LYS HA   H   7.671  24.776 -38.544 1.00 . A A .  38 LYS HA   1 1 
        5 16336 1 1  38 LYS HB2  H   8.176  26.970 -36.597 1.00 . A A .  38 LYS HB2  1 1 
        5 16337 1 1  38 LYS HB3  H   9.192  26.909 -38.032 1.00 . A A .  38 LYS HB3  1 1 
        5 16338 1 1  38 LYS HD2  H   6.976  29.051 -39.632 1.00 . A A .  38 LYS HD2  1 1 
        5 16339 1 1  38 LYS HD3  H   8.591  28.769 -38.976 1.00 . A A .  38 LYS HD3  1 1 
        5 16340 1 1  38 LYS HE2  H   9.166  27.836 -40.907 1.00 . A A .  38 LYS HE2  1 1 
        5 16341 1 1  38 LYS HE3  H   7.996  26.554 -40.601 1.00 . A A .  38 LYS HE3  1 1 
        5 16342 1 1  38 LYS HG2  H   6.584  26.556 -38.963 1.00 . A A .  38 LYS HG2  1 1 
        5 16343 1 1  38 LYS HG3  H   6.485  27.828 -37.743 1.00 . A A .  38 LYS HG3  1 1 
        5 16344 1 1  38 LYS HZ1  H   6.483  27.472 -41.992 1.00 . A A .  38 LYS HZ1  1 1 
        5 16345 1 1  38 LYS HZ2  H   7.877  28.076 -42.736 1.00 . A A .  38 LYS HZ2  1 1 
        5 16346 1 1  38 LYS HZ3  H   6.979  29.063 -41.695 1.00 . A A .  38 LYS HZ3  1 1 
        5 16347 1 1  38 LYS N    N   7.302  24.639 -36.518 1.00 . A A .  38 LYS N    1 1 
        5 16348 1 1  38 LYS NZ   N   7.309  28.091 -41.865 1.00 . A A .  38 LYS NZ   1 1 
        5 16349 1 1  38 LYS O    O  10.295  24.778 -36.621 1.00 . A A .  38 LYS O    1 1 
        5 16350 1 1  39 VAL C    C  11.878  23.261 -39.858 1.00 . A A .  39 VAL C    1 1 
        5 16351 1 1  39 VAL CA   C  11.161  22.979 -38.544 1.00 . A A .  39 VAL CA   1 1 
        5 16352 1 1  39 VAL CB   C  11.034  21.456 -38.357 1.00 . A A .  39 VAL CB   1 1 
        5 16353 1 1  39 VAL CG1  C  10.051  20.874 -39.362 1.00 . A A .  39 VAL CG1  1 1 
        5 16354 1 1  39 VAL CG2  C  12.394  20.787 -38.482 1.00 . A A .  39 VAL CG2  1 1 
        5 16355 1 1  39 VAL H    H   9.205  23.435 -39.212 1.00 . A A .  39 VAL H    1 1 
        5 16356 1 1  39 VAL HA   H  11.754  23.371 -37.730 1.00 . A A .  39 VAL HA   1 1 
        5 16357 1 1  39 VAL HB   H  10.653  21.265 -37.364 1.00 . A A .  39 VAL HB   1 1 
        5 16358 1 1  39 VAL HG11 H  10.514  20.837 -40.337 1.00 . A A .  39 VAL HG11 1 1 
        5 16359 1 1  39 VAL HG12 H   9.769  19.878 -39.056 1.00 . A A .  39 VAL HG12 1 1 
        5 16360 1 1  39 VAL HG13 H   9.170  21.499 -39.408 1.00 . A A .  39 VAL HG13 1 1 
        5 16361 1 1  39 VAL HG21 H  12.355  19.805 -38.036 1.00 . A A .  39 VAL HG21 1 1 
        5 16362 1 1  39 VAL HG22 H  12.657  20.699 -39.526 1.00 . A A .  39 VAL HG22 1 1 
        5 16363 1 1  39 VAL HG23 H  13.136  21.384 -37.974 1.00 . A A .  39 VAL HG23 1 1 
        5 16364 1 1  39 VAL N    N   9.857  23.630 -38.506 1.00 . A A .  39 VAL N    1 1 
        5 16365 1 1  39 VAL O    O  13.057  23.613 -39.872 1.00 . A A .  39 VAL O    1 1 
        5 16366 1 1  40 GLY C    C  13.015  22.551 -42.493 1.00 . A A .  40 GLY C    1 1 
        5 16367 1 1  40 GLY CA   C  11.743  23.344 -42.271 1.00 . A A .  40 GLY CA   1 1 
        5 16368 1 1  40 GLY H    H  10.223  22.819 -40.894 1.00 . A A .  40 GLY H    1 1 
        5 16369 1 1  40 GLY HA2  H  11.025  23.072 -43.030 1.00 . A A .  40 GLY HA2  1 1 
        5 16370 1 1  40 GLY HA3  H  11.967  24.396 -42.364 1.00 . A A .  40 GLY HA3  1 1 
        5 16371 1 1  40 GLY N    N  11.158  23.102 -40.965 1.00 . A A .  40 GLY N    1 1 
        5 16372 1 1  40 GLY O    O  12.967  21.357 -42.789 1.00 . A A .  40 GLY O    1 1 
        5 16373 1 1  41 ILE C    C  16.227  22.504 -41.229 1.00 . A A .  41 ILE C    1 1 
        5 16374 1 1  41 ILE CA   C  15.448  22.565 -42.538 1.00 . A A .  41 ILE CA   1 1 
        5 16375 1 1  41 ILE CB   C  16.298  23.294 -43.595 1.00 . A A .  41 ILE CB   1 1 
        5 16376 1 1  41 ILE CD1  C  17.067  25.597 -44.362 1.00 . A A .  41 ILE CD1  1 1 
        5 16377 1 1  41 ILE CG1  C  16.211  24.810 -43.395 1.00 . A A .  41 ILE CG1  1 1 
        5 16378 1 1  41 ILE CG2  C  15.842  22.913 -44.996 1.00 . A A .  41 ILE CG2  1 1 
        5 16379 1 1  41 ILE H    H  14.130  24.166 -42.114 1.00 . A A .  41 ILE H    1 1 
        5 16380 1 1  41 ILE HA   H  15.265  21.558 -42.884 1.00 . A A .  41 ILE HA   1 1 
        5 16381 1 1  41 ILE HB   H  17.324  22.982 -43.479 1.00 . A A .  41 ILE HB   1 1 
        5 16382 1 1  41 ILE HD11 H  16.444  26.007 -45.144 1.00 . A A .  41 ILE HD11 1 1 
        5 16383 1 1  41 ILE HD12 H  17.561  26.399 -43.836 1.00 . A A .  41 ILE HD12 1 1 
        5 16384 1 1  41 ILE HD13 H  17.809  24.944 -44.800 1.00 . A A .  41 ILE HD13 1 1 
        5 16385 1 1  41 ILE HG12 H  15.188  25.126 -43.526 1.00 . A A .  41 ILE HG12 1 1 
        5 16386 1 1  41 ILE HG13 H  16.533  25.051 -42.393 1.00 . A A .  41 ILE HG13 1 1 
        5 16387 1 1  41 ILE HG21 H  14.994  23.522 -45.277 1.00 . A A .  41 ILE HG21 1 1 
        5 16388 1 1  41 ILE HG22 H  16.649  23.078 -45.694 1.00 . A A .  41 ILE HG22 1 1 
        5 16389 1 1  41 ILE HG23 H  15.559  21.871 -45.012 1.00 . A A .  41 ILE HG23 1 1 
        5 16390 1 1  41 ILE N    N  14.157  23.217 -42.351 1.00 . A A .  41 ILE N    1 1 
        5 16391 1 1  41 ILE O    O  16.948  21.542 -40.968 1.00 . A A .  41 ILE O    1 1 
        5 16392 1 1  42 ALA C    C  16.386  22.416 -38.241 1.00 . A A .  42 ALA C    1 1 
        5 16393 1 1  42 ALA CA   C  16.764  23.601 -39.124 1.00 . A A .  42 ALA CA   1 1 
        5 16394 1 1  42 ALA CB   C  16.444  24.910 -38.418 1.00 . A A .  42 ALA CB   1 1 
        5 16395 1 1  42 ALA H    H  15.488  24.277 -40.671 1.00 . A A .  42 ALA H    1 1 
        5 16396 1 1  42 ALA HA   H  17.827  23.572 -39.312 1.00 . A A .  42 ALA HA   1 1 
        5 16397 1 1  42 ALA HB1  H  15.739  24.725 -37.621 1.00 . A A .  42 ALA HB1  1 1 
        5 16398 1 1  42 ALA HB2  H  17.351  25.328 -38.007 1.00 . A A .  42 ALA HB2  1 1 
        5 16399 1 1  42 ALA HB3  H  16.016  25.605 -39.124 1.00 . A A .  42 ALA HB3  1 1 
        5 16400 1 1  42 ALA N    N  16.076  23.538 -40.408 1.00 . A A .  42 ALA N    1 1 
        5 16401 1 1  42 ALA O    O  15.258  22.325 -37.759 1.00 . A A .  42 ALA O    1 1 
        5 16402 1 1  43 GLU C    C  16.537  20.720 -35.851 1.00 . A A .  43 GLU C    1 1 
        5 16403 1 1  43 GLU CA   C  17.102  20.330 -37.213 1.00 . A A .  43 GLU CA   1 1 
        5 16404 1 1  43 GLU CB   C  18.401  19.540 -37.032 1.00 . A A .  43 GLU CB   1 1 
        5 16405 1 1  43 GLU CD   C  20.816  20.037 -36.482 1.00 . A A .  43 GLU CD   1 1 
        5 16406 1 1  43 GLU CG   C  19.369  20.179 -36.050 1.00 . A A .  43 GLU CG   1 1 
        5 16407 1 1  43 GLU H    H  18.217  21.638 -38.449 1.00 . A A .  43 GLU H    1 1 
        5 16408 1 1  43 GLU HA   H  16.382  19.708 -37.723 1.00 . A A .  43 GLU HA   1 1 
        5 16409 1 1  43 GLU HB2  H  18.159  18.550 -36.675 1.00 . A A .  43 GLU HB2  1 1 
        5 16410 1 1  43 GLU HB3  H  18.894  19.459 -37.989 1.00 . A A .  43 GLU HB3  1 1 
        5 16411 1 1  43 GLU HG2  H  19.136  21.230 -35.965 1.00 . A A .  43 GLU HG2  1 1 
        5 16412 1 1  43 GLU HG3  H  19.249  19.707 -35.086 1.00 . A A .  43 GLU HG3  1 1 
        5 16413 1 1  43 GLU N    N  17.338  21.510 -38.036 1.00 . A A .  43 GLU N    1 1 
        5 16414 1 1  43 GLU O    O  17.029  21.647 -35.205 1.00 . A A .  43 GLU O    1 1 
        5 16415 1 1  43 GLU OE1  O  21.246  20.801 -37.371 1.00 . A A .  43 GLU OE1  1 1 
        5 16416 1 1  43 GLU OE2  O  21.518  19.164 -35.932 1.00 . A A .  43 GLU OE2  1 1 
        5 16417 1 1  44 LEU C    C  14.077  19.070 -33.650 1.00 . A A .  44 LEU C    1 1 
        5 16418 1 1  44 LEU CA   C  14.869  20.280 -34.134 1.00 . A A .  44 LEU CA   1 1 
        5 16419 1 1  44 LEU CB   C  13.947  21.497 -34.243 1.00 . A A .  44 LEU CB   1 1 
        5 16420 1 1  44 LEU CD1  C  14.997  22.751 -32.343 1.00 . A A .  44 LEU CD1  1 1 
        5 16421 1 1  44 LEU CD2  C  12.745  23.429 -33.193 1.00 . A A .  44 LEU CD2  1 1 
        5 16422 1 1  44 LEU CG   C  13.688  22.262 -32.945 1.00 . A A .  44 LEU CG   1 1 
        5 16423 1 1  44 LEU H    H  15.155  19.282 -35.978 1.00 . A A .  44 LEU H    1 1 
        5 16424 1 1  44 LEU HA   H  15.650  20.493 -33.418 1.00 . A A .  44 LEU HA   1 1 
        5 16425 1 1  44 LEU HB2  H  14.389  22.183 -34.949 1.00 . A A .  44 LEU HB2  1 1 
        5 16426 1 1  44 LEU HB3  H  12.995  21.155 -34.624 1.00 . A A .  44 LEU HB3  1 1 
        5 16427 1 1  44 LEU HD11 H  14.791  23.511 -31.604 1.00 . A A .  44 LEU HD11 1 1 
        5 16428 1 1  44 LEU HD12 H  15.619  23.164 -33.123 1.00 . A A .  44 LEU HD12 1 1 
        5 16429 1 1  44 LEU HD13 H  15.509  21.922 -31.876 1.00 . A A .  44 LEU HD13 1 1 
        5 16430 1 1  44 LEU HD21 H  12.362  23.789 -32.250 1.00 . A A .  44 LEU HD21 1 1 
        5 16431 1 1  44 LEU HD22 H  11.923  23.101 -33.813 1.00 . A A .  44 LEU HD22 1 1 
        5 16432 1 1  44 LEU HD23 H  13.278  24.223 -33.693 1.00 . A A .  44 LEU HD23 1 1 
        5 16433 1 1  44 LEU HG   H  13.220  21.598 -32.231 1.00 . A A .  44 LEU HG   1 1 
        5 16434 1 1  44 LEU N    N  15.502  20.008 -35.419 1.00 . A A .  44 LEU N    1 1 
        5 16435 1 1  44 LEU O    O  13.052  18.714 -34.232 1.00 . A A .  44 LEU O    1 1 
        5 16436 1 1  45 ASN C    C  12.740  17.687 -31.109 1.00 . A A .  45 ASN C    1 1 
        5 16437 1 1  45 ASN CA   C  13.892  17.272 -32.019 1.00 . A A .  45 ASN CA   1 1 
        5 16438 1 1  45 ASN CB   C  14.892  16.418 -31.238 1.00 . A A .  45 ASN CB   1 1 
        5 16439 1 1  45 ASN CG   C  15.294  15.165 -31.990 1.00 . A A .  45 ASN CG   1 1 
        5 16440 1 1  45 ASN H    H  15.377  18.773 -32.161 1.00 . A A .  45 ASN H    1 1 
        5 16441 1 1  45 ASN HA   H  13.497  16.690 -32.838 1.00 . A A .  45 ASN HA   1 1 
        5 16442 1 1  45 ASN HB2  H  15.782  17.001 -31.047 1.00 . A A .  45 ASN HB2  1 1 
        5 16443 1 1  45 ASN HB3  H  14.451  16.126 -30.298 1.00 . A A .  45 ASN HB3  1 1 
        5 16444 1 1  45 ASN HD21 H  17.164  15.825 -32.142 1.00 . A A .  45 ASN HD21 1 1 
        5 16445 1 1  45 ASN HD22 H  16.851  14.282 -32.857 1.00 . A A .  45 ASN HD22 1 1 
        5 16446 1 1  45 ASN N    N  14.557  18.442 -32.581 1.00 . A A .  45 ASN N    1 1 
        5 16447 1 1  45 ASN ND2  N  16.564  15.083 -32.368 1.00 . A A .  45 ASN ND2  1 1 
        5 16448 1 1  45 ASN O    O  12.932  17.922 -29.916 1.00 . A A .  45 ASN O    1 1 
        5 16449 1 1  45 ASN OD1  O  14.471  14.280 -32.229 1.00 . A A .  45 ASN OD1  1 1 
        5 16450 1 1  46 ASN C    C   9.918  17.032 -29.992 1.00 . A A .  46 ASN C    1 1 
        5 16451 1 1  46 ASN CA   C  10.360  18.160 -30.919 1.00 . A A .  46 ASN CA   1 1 
        5 16452 1 1  46 ASN CB   C   9.218  18.532 -31.868 1.00 . A A .  46 ASN CB   1 1 
        5 16453 1 1  46 ASN CG   C   7.940  18.875 -31.128 1.00 . A A .  46 ASN CG   1 1 
        5 16454 1 1  46 ASN H    H  11.453  17.574 -32.635 1.00 . A A .  46 ASN H    1 1 
        5 16455 1 1  46 ASN HA   H  10.616  19.023 -30.323 1.00 . A A .  46 ASN HA   1 1 
        5 16456 1 1  46 ASN HB2  H   9.512  19.389 -32.457 1.00 . A A .  46 ASN HB2  1 1 
        5 16457 1 1  46 ASN HB3  H   9.019  17.700 -32.527 1.00 . A A .  46 ASN HB3  1 1 
        5 16458 1 1  46 ASN HD21 H   8.195  20.805 -31.532 1.00 . A A .  46 ASN HD21 1 1 
        5 16459 1 1  46 ASN HD22 H   6.785  20.410 -30.615 1.00 . A A .  46 ASN HD22 1 1 
        5 16460 1 1  46 ASN N    N  11.544  17.774 -31.679 1.00 . A A .  46 ASN N    1 1 
        5 16461 1 1  46 ASN ND2  N   7.606  20.160 -31.089 1.00 . A A .  46 ASN ND2  1 1 
        5 16462 1 1  46 ASN O    O  10.066  15.854 -30.314 1.00 . A A .  46 ASN O    1 1 
        5 16463 1 1  46 ASN OD1  O   7.261  17.995 -30.598 1.00 . A A .  46 ASN OD1  1 1 
        5 16464 1 1  47 VAL C    C   7.433  16.632 -27.536 1.00 . A A .  47 VAL C    1 1 
        5 16465 1 1  47 VAL CA   C   8.908  16.425 -27.862 1.00 . A A .  47 VAL CA   1 1 
        5 16466 1 1  47 VAL CB   C   9.726  16.497 -26.559 1.00 . A A .  47 VAL CB   1 1 
        5 16467 1 1  47 VAL CG1  C  10.863  15.488 -26.585 1.00 . A A .  47 VAL CG1  1 1 
        5 16468 1 1  47 VAL CG2  C  10.257  17.906 -26.343 1.00 . A A .  47 VAL CG2  1 1 
        5 16469 1 1  47 VAL H    H   9.281  18.358 -28.637 1.00 . A A .  47 VAL H    1 1 
        5 16470 1 1  47 VAL HA   H   9.037  15.441 -28.290 1.00 . A A .  47 VAL HA   1 1 
        5 16471 1 1  47 VAL HB   H   9.073  16.251 -25.735 1.00 . A A .  47 VAL HB   1 1 
        5 16472 1 1  47 VAL HG11 H  11.660  15.859 -27.212 1.00 . A A .  47 VAL HG11 1 1 
        5 16473 1 1  47 VAL HG12 H  11.233  15.336 -25.581 1.00 . A A .  47 VAL HG12 1 1 
        5 16474 1 1  47 VAL HG13 H  10.502  14.550 -26.981 1.00 . A A .  47 VAL HG13 1 1 
        5 16475 1 1  47 VAL HG21 H  10.939  18.159 -27.141 1.00 . A A .  47 VAL HG21 1 1 
        5 16476 1 1  47 VAL HG22 H   9.433  18.606 -26.338 1.00 . A A .  47 VAL HG22 1 1 
        5 16477 1 1  47 VAL HG23 H  10.776  17.954 -25.397 1.00 . A A .  47 VAL HG23 1 1 
        5 16478 1 1  47 VAL N    N   9.373  17.404 -28.837 1.00 . A A .  47 VAL N    1 1 
        5 16479 1 1  47 VAL O    O   6.925  17.752 -27.596 1.00 . A A .  47 VAL O    1 1 
        5 16480 1 1  48 SER C    C   4.920  14.407 -26.011 1.00 . A A .  48 SER C    1 1 
        5 16481 1 1  48 SER CA   C   5.332  15.607 -26.858 1.00 . A A .  48 SER CA   1 1 
        5 16482 1 1  48 SER CB   C   4.488  15.658 -28.134 1.00 . A A .  48 SER CB   1 1 
        5 16483 1 1  48 SER H    H   7.211  14.680 -27.162 1.00 . A A .  48 SER H    1 1 
        5 16484 1 1  48 SER HA   H   5.164  16.509 -26.289 1.00 . A A .  48 SER HA   1 1 
        5 16485 1 1  48 SER HB2  H   4.269  14.652 -28.458 1.00 . A A .  48 SER HB2  1 1 
        5 16486 1 1  48 SER HB3  H   3.566  16.180 -27.930 1.00 . A A .  48 SER HB3  1 1 
        5 16487 1 1  48 SER HG   H   4.619  17.031 -29.526 1.00 . A A .  48 SER HG   1 1 
        5 16488 1 1  48 SER N    N   6.750  15.545 -27.190 1.00 . A A .  48 SER N    1 1 
        5 16489 1 1  48 SER O    O   5.693  13.469 -25.825 1.00 . A A .  48 SER O    1 1 
        5 16490 1 1  48 SER OG   O   5.177  16.333 -29.173 1.00 . A A .  48 SER OG   1 1 
        5 16491 1 1  49 GLY C    C   1.898  13.701 -23.979 1.00 . A A .  49 GLY C    1 1 
        5 16492 1 1  49 GLY CA   C   3.198  13.357 -24.676 1.00 . A A .  49 GLY CA   1 1 
        5 16493 1 1  49 GLY H    H   3.120  15.219 -25.680 1.00 . A A .  49 GLY H    1 1 
        5 16494 1 1  49 GLY HA2  H   3.041  12.491 -25.301 1.00 . A A .  49 GLY HA2  1 1 
        5 16495 1 1  49 GLY HA3  H   3.942  13.119 -23.929 1.00 . A A .  49 GLY HA3  1 1 
        5 16496 1 1  49 GLY N    N   3.693  14.445 -25.498 1.00 . A A .  49 GLY N    1 1 
        5 16497 1 1  49 GLY O    O   1.810  14.709 -23.279 1.00 . A A .  49 GLY O    1 1 
        5 16498 1 1  50 GLN C    C  -0.930  11.817 -22.888 1.00 . A A .  50 GLN C    1 1 
        5 16499 1 1  50 GLN CA   C  -0.420  13.088 -23.560 1.00 . A A .  50 GLN CA   1 1 
        5 16500 1 1  50 GLN CB   C  -1.426  13.563 -24.609 1.00 . A A .  50 GLN CB   1 1 
        5 16501 1 1  50 GLN CD   C  -2.993  12.928 -26.487 1.00 . A A .  50 GLN CD   1 1 
        5 16502 1 1  50 GLN CG   C  -1.927  12.453 -25.520 1.00 . A A .  50 GLN CG   1 1 
        5 16503 1 1  50 GLN H    H   1.016  12.078 -24.743 1.00 . A A .  50 GLN H    1 1 
        5 16504 1 1  50 GLN HA   H  -0.306  13.856 -22.810 1.00 . A A .  50 GLN HA   1 1 
        5 16505 1 1  50 GLN HB2  H  -2.276  13.997 -24.105 1.00 . A A .  50 GLN HB2  1 1 
        5 16506 1 1  50 GLN HB3  H  -0.958  14.319 -25.224 1.00 . A A .  50 GLN HB3  1 1 
        5 16507 1 1  50 GLN HE21 H  -3.991  13.793 -25.001 1.00 . A A .  50 GLN HE21 1 1 
        5 16508 1 1  50 GLN HE22 H  -4.699  13.945 -26.570 1.00 . A A .  50 GLN HE22 1 1 
        5 16509 1 1  50 GLN HG2  H  -1.094  12.067 -26.087 1.00 . A A .  50 GLN HG2  1 1 
        5 16510 1 1  50 GLN HG3  H  -2.340  11.664 -24.909 1.00 . A A .  50 GLN HG3  1 1 
        5 16511 1 1  50 GLN N    N   0.884  12.864 -24.173 1.00 . A A .  50 GLN N    1 1 
        5 16512 1 1  50 GLN NE2  N  -3.996  13.625 -25.967 1.00 . A A .  50 GLN NE2  1 1 
        5 16513 1 1  50 GLN O    O  -0.656  10.708 -23.346 1.00 . A A .  50 GLN O    1 1 
        5 16514 1 1  50 GLN OE1  O  -2.915  12.671 -27.689 1.00 . A A .  50 GLN OE1  1 1 
        5 16515 1 1  51 TYR C    C  -3.631  11.156 -20.568 1.00 . A A .  51 TYR C    1 1 
        5 16516 1 1  51 TYR CA   C  -2.220  10.854 -21.063 1.00 . A A .  51 TYR CA   1 1 
        5 16517 1 1  51 TYR CB   C  -1.316  10.504 -19.880 1.00 . A A .  51 TYR CB   1 1 
        5 16518 1 1  51 TYR CD1  C   1.025  11.436 -19.712 1.00 . A A .  51 TYR CD1  1 1 
        5 16519 1 1  51 TYR CD2  C   0.676   9.509 -21.072 1.00 . A A .  51 TYR CD2  1 1 
        5 16520 1 1  51 TYR CE1  C   2.370  11.421 -20.028 1.00 . A A .  51 TYR CE1  1 1 
        5 16521 1 1  51 TYR CE2  C   2.020   9.485 -21.392 1.00 . A A .  51 TYR CE2  1 1 
        5 16522 1 1  51 TYR CG   C   0.156  10.482 -20.227 1.00 . A A .  51 TYR CG   1 1 
        5 16523 1 1  51 TYR CZ   C   2.862  10.443 -20.867 1.00 . A A .  51 TYR CZ   1 1 
        5 16524 1 1  51 TYR H    H  -1.858  12.896 -21.483 1.00 . A A .  51 TYR H    1 1 
        5 16525 1 1  51 TYR HA   H  -2.259  10.009 -21.735 1.00 . A A .  51 TYR HA   1 1 
        5 16526 1 1  51 TYR HB2  H  -1.460  11.233 -19.097 1.00 . A A .  51 TYR HB2  1 1 
        5 16527 1 1  51 TYR HB3  H  -1.584   9.527 -19.507 1.00 . A A .  51 TYR HB3  1 1 
        5 16528 1 1  51 TYR HD1  H   0.637  12.200 -19.054 1.00 . A A .  51 TYR HD1  1 1 
        5 16529 1 1  51 TYR HD2  H   0.012   8.762 -21.481 1.00 . A A .  51 TYR HD2  1 1 
        5 16530 1 1  51 TYR HE1  H   3.031  12.169 -19.617 1.00 . A A .  51 TYR HE1  1 1 
        5 16531 1 1  51 TYR HE2  H   2.405   8.721 -22.050 1.00 . A A .  51 TYR HE2  1 1 
        5 16532 1 1  51 TYR HH   H   4.524  11.324 -21.267 1.00 . A A .  51 TYR HH   1 1 
        5 16533 1 1  51 TYR N    N  -1.674  11.987 -21.800 1.00 . A A .  51 TYR N    1 1 
        5 16534 1 1  51 TYR O    O  -4.009  12.316 -20.403 1.00 . A A .  51 TYR O    1 1 
        5 16535 1 1  51 TYR OH   O   4.201  10.423 -21.184 1.00 . A A .  51 TYR OH   1 1 
        5 16536 1 1  52 VAL C    C  -6.152   9.121 -18.902 1.00 . A A .  52 VAL C    1 1 
        5 16537 1 1  52 VAL CA   C  -5.775  10.251 -19.854 1.00 . A A .  52 VAL CA   1 1 
        5 16538 1 1  52 VAL CB   C  -6.778  10.280 -21.022 1.00 . A A .  52 VAL CB   1 1 
        5 16539 1 1  52 VAL CG1  C  -8.175  10.610 -20.520 1.00 . A A .  52 VAL CG1  1 1 
        5 16540 1 1  52 VAL CG2  C  -6.333  11.277 -22.082 1.00 . A A .  52 VAL CG2  1 1 
        5 16541 1 1  52 VAL H    H  -4.049   9.202 -20.482 1.00 . A A .  52 VAL H    1 1 
        5 16542 1 1  52 VAL HA   H  -5.843  11.192 -19.326 1.00 . A A .  52 VAL HA   1 1 
        5 16543 1 1  52 VAL HB   H  -6.804   9.298 -21.471 1.00 . A A .  52 VAL HB   1 1 
        5 16544 1 1  52 VAL HG11 H  -8.154  11.553 -19.994 1.00 . A A .  52 VAL HG11 1 1 
        5 16545 1 1  52 VAL HG12 H  -8.852  10.679 -21.358 1.00 . A A .  52 VAL HG12 1 1 
        5 16546 1 1  52 VAL HG13 H  -8.509   9.832 -19.849 1.00 . A A .  52 VAL HG13 1 1 
        5 16547 1 1  52 VAL HG21 H  -5.384  10.966 -22.492 1.00 . A A .  52 VAL HG21 1 1 
        5 16548 1 1  52 VAL HG22 H  -7.070  11.317 -22.871 1.00 . A A .  52 VAL HG22 1 1 
        5 16549 1 1  52 VAL HG23 H  -6.230  12.255 -21.636 1.00 . A A .  52 VAL HG23 1 1 
        5 16550 1 1  52 VAL N    N  -4.406  10.101 -20.332 1.00 . A A .  52 VAL N    1 1 
        5 16551 1 1  52 VAL O    O  -5.663   7.999 -19.031 1.00 . A A .  52 VAL O    1 1 
        5 16552 1 1  53 SER C    C  -8.972   8.524 -16.750 1.00 . A A .  53 SER C    1 1 
        5 16553 1 1  53 SER CA   C  -7.465   8.436 -16.970 1.00 . A A .  53 SER CA   1 1 
        5 16554 1 1  53 SER CB   C  -6.731   8.636 -15.643 1.00 . A A .  53 SER CB   1 1 
        5 16555 1 1  53 SER H    H  -7.378  10.338 -17.896 1.00 . A A .  53 SER H    1 1 
        5 16556 1 1  53 SER HA   H  -7.226   7.457 -17.360 1.00 . A A .  53 SER HA   1 1 
        5 16557 1 1  53 SER HB2  H  -7.307   9.298 -15.014 1.00 . A A .  53 SER HB2  1 1 
        5 16558 1 1  53 SER HB3  H  -6.614   7.682 -15.152 1.00 . A A .  53 SER HB3  1 1 
        5 16559 1 1  53 SER HG   H  -5.112   9.545 -15.018 1.00 . A A .  53 SER HG   1 1 
        5 16560 1 1  53 SER N    N  -7.024   9.425 -17.946 1.00 . A A .  53 SER N    1 1 
        5 16561 1 1  53 SER O    O  -9.566   9.597 -16.859 1.00 . A A .  53 SER O    1 1 
        5 16562 1 1  53 SER OG   O  -5.449   9.204 -15.849 1.00 . A A .  53 SER OG   1 1 
        5 16563 1 1  54 VAL C    C -11.376   6.227 -15.215 1.00 . A A .  54 VAL C    1 1 
        5 16564 1 1  54 VAL CA   C -11.023   7.333 -16.204 1.00 . A A .  54 VAL CA   1 1 
        5 16565 1 1  54 VAL CB   C -11.799   7.101 -17.514 1.00 . A A .  54 VAL CB   1 1 
        5 16566 1 1  54 VAL CG1  C -13.291   6.983 -17.237 1.00 . A A .  54 VAL CG1  1 1 
        5 16567 1 1  54 VAL CG2  C -11.520   8.223 -18.503 1.00 . A A .  54 VAL CG2  1 1 
        5 16568 1 1  54 VAL H    H  -9.058   6.563 -16.369 1.00 . A A .  54 VAL H    1 1 
        5 16569 1 1  54 VAL HA   H -11.329   8.283 -15.791 1.00 . A A .  54 VAL HA   1 1 
        5 16570 1 1  54 VAL HB   H -11.462   6.173 -17.949 1.00 . A A .  54 VAL HB   1 1 
        5 16571 1 1  54 VAL HG11 H -13.551   5.942 -17.110 1.00 . A A .  54 VAL HG11 1 1 
        5 16572 1 1  54 VAL HG12 H -13.535   7.530 -16.338 1.00 . A A .  54 VAL HG12 1 1 
        5 16573 1 1  54 VAL HG13 H -13.844   7.392 -18.069 1.00 . A A .  54 VAL HG13 1 1 
        5 16574 1 1  54 VAL HG21 H -10.482   8.189 -18.801 1.00 . A A .  54 VAL HG21 1 1 
        5 16575 1 1  54 VAL HG22 H -12.148   8.101 -19.373 1.00 . A A .  54 VAL HG22 1 1 
        5 16576 1 1  54 VAL HG23 H -11.731   9.175 -18.038 1.00 . A A .  54 VAL HG23 1 1 
        5 16577 1 1  54 VAL N    N  -9.586   7.386 -16.440 1.00 . A A .  54 VAL N    1 1 
        5 16578 1 1  54 VAL O    O -10.766   5.157 -15.219 1.00 . A A .  54 VAL O    1 1 
        5 16579 1 1  55 TYR C    C -14.257   5.751 -12.984 1.00 . A A .  55 TYR C    1 1 
        5 16580 1 1  55 TYR CA   C -12.800   5.521 -13.371 1.00 . A A .  55 TYR CA   1 1 
        5 16581 1 1  55 TYR CB   C -11.911   5.602 -12.129 1.00 . A A .  55 TYR CB   1 1 
        5 16582 1 1  55 TYR CD1  C -12.403   5.352  -9.665 1.00 . A A .  55 TYR CD1  1 1 
        5 16583 1 1  55 TYR CD2  C -12.999   3.560 -11.119 1.00 . A A .  55 TYR CD2  1 1 
        5 16584 1 1  55 TYR CE1  C -12.891   4.644  -8.584 1.00 . A A .  55 TYR CE1  1 1 
        5 16585 1 1  55 TYR CE2  C -13.490   2.845 -10.043 1.00 . A A .  55 TYR CE2  1 1 
        5 16586 1 1  55 TYR CG   C -12.448   4.824 -10.949 1.00 . A A .  55 TYR CG   1 1 
        5 16587 1 1  55 TYR CZ   C -13.435   3.392  -8.778 1.00 . A A .  55 TYR CZ   1 1 
        5 16588 1 1  55 TYR H    H -12.813   7.363 -14.414 1.00 . A A .  55 TYR H    1 1 
        5 16589 1 1  55 TYR HA   H -12.705   4.536 -13.806 1.00 . A A .  55 TYR HA   1 1 
        5 16590 1 1  55 TYR HB2  H -10.934   5.211 -12.367 1.00 . A A .  55 TYR HB2  1 1 
        5 16591 1 1  55 TYR HB3  H -11.817   6.636 -11.830 1.00 . A A .  55 TYR HB3  1 1 
        5 16592 1 1  55 TYR HD1  H -11.977   6.334  -9.516 1.00 . A A .  55 TYR HD1  1 1 
        5 16593 1 1  55 TYR HD2  H -13.040   3.133 -12.111 1.00 . A A .  55 TYR HD2  1 1 
        5 16594 1 1  55 TYR HE1  H -12.849   5.072  -7.592 1.00 . A A .  55 TYR HE1  1 1 
        5 16595 1 1  55 TYR HE2  H -13.916   1.863 -10.195 1.00 . A A .  55 TYR HE2  1 1 
        5 16596 1 1  55 TYR HH   H -13.286   2.011  -7.450 1.00 . A A .  55 TYR HH   1 1 
        5 16597 1 1  55 TYR N    N -12.365   6.492 -14.369 1.00 . A A .  55 TYR N    1 1 
        5 16598 1 1  55 TYR O    O -14.602   6.777 -12.399 1.00 . A A .  55 TYR O    1 1 
        5 16599 1 1  55 TYR OH   O -13.922   2.682  -7.704 1.00 . A A .  55 TYR OH   1 1 
        5 16600 1 1  56 LYS C    C -16.838   4.217 -11.666 1.00 . A A .  56 LYS C    1 1 
        5 16601 1 1  56 LYS CA   C -16.531   4.882 -13.003 1.00 . A A .  56 LYS CA   1 1 
        5 16602 1 1  56 LYS CB   C -17.362   4.231 -14.111 1.00 . A A .  56 LYS CB   1 1 
        5 16603 1 1  56 LYS CD   C -17.633   4.948 -16.503 1.00 . A A .  56 LYS CD   1 1 
        5 16604 1 1  56 LYS CE   C -16.421   5.758 -16.937 1.00 . A A .  56 LYS CE   1 1 
        5 16605 1 1  56 LYS CG   C -18.004   5.231 -15.057 1.00 . A A .  56 LYS CG   1 1 
        5 16606 1 1  56 LYS H    H -14.774   3.993 -13.783 1.00 . A A .  56 LYS H    1 1 
        5 16607 1 1  56 LYS HA   H -16.788   5.928 -12.940 1.00 . A A .  56 LYS HA   1 1 
        5 16608 1 1  56 LYS HB2  H -16.723   3.580 -14.689 1.00 . A A .  56 LYS HB2  1 1 
        5 16609 1 1  56 LYS HB3  H -18.146   3.642 -13.657 1.00 . A A .  56 LYS HB3  1 1 
        5 16610 1 1  56 LYS HD2  H -17.405   3.898 -16.609 1.00 . A A .  56 LYS HD2  1 1 
        5 16611 1 1  56 LYS HD3  H -18.471   5.202 -17.137 1.00 . A A .  56 LYS HD3  1 1 
        5 16612 1 1  56 LYS HE2  H -15.823   5.981 -16.066 1.00 . A A .  56 LYS HE2  1 1 
        5 16613 1 1  56 LYS HE3  H -15.841   5.170 -17.631 1.00 . A A .  56 LYS HE3  1 1 
        5 16614 1 1  56 LYS HG2  H -19.077   5.172 -14.954 1.00 . A A .  56 LYS HG2  1 1 
        5 16615 1 1  56 LYS HG3  H -17.669   6.225 -14.797 1.00 . A A .  56 LYS HG3  1 1 
        5 16616 1 1  56 LYS HZ1  H -16.074   7.753 -17.451 1.00 . A A .  56 LYS HZ1  1 1 
        5 16617 1 1  56 LYS HZ2  H -17.704   7.387 -17.188 1.00 . A A .  56 LYS HZ2  1 1 
        5 16618 1 1  56 LYS HZ3  H -16.944   6.887 -18.615 1.00 . A A .  56 LYS HZ3  1 1 
        5 16619 1 1  56 LYS N    N -15.110   4.788 -13.317 1.00 . A A .  56 LYS N    1 1 
        5 16620 1 1  56 LYS NZ   N -16.814   7.035 -17.594 1.00 . A A .  56 LYS NZ   1 1 
        5 16621 1 1  56 LYS O    O -16.279   3.170 -11.339 1.00 . A A .  56 LYS O    1 1 
        5 16622 1 1  57 ARG C    C -19.469   4.845  -9.160 1.00 . A A .  57 ARG C    1 1 
        5 16623 1 1  57 ARG CA   C -18.112   4.299  -9.594 1.00 . A A .  57 ARG CA   1 1 
        5 16624 1 1  57 ARG CB   C -17.052   4.646  -8.546 1.00 . A A .  57 ARG CB   1 1 
        5 16625 1 1  57 ARG CD   C -17.989   3.908  -6.335 1.00 . A A .  57 ARG CD   1 1 
        5 16626 1 1  57 ARG CG   C -16.957   3.633  -7.416 1.00 . A A .  57 ARG CG   1 1 
        5 16627 1 1  57 ARG CZ   C -17.329   2.314  -4.583 1.00 . A A .  57 ARG CZ   1 1 
        5 16628 1 1  57 ARG H    H -18.141   5.664 -11.210 1.00 . A A .  57 ARG H    1 1 
        5 16629 1 1  57 ARG HA   H -18.180   3.225  -9.681 1.00 . A A .  57 ARG HA   1 1 
        5 16630 1 1  57 ARG HB2  H -16.088   4.704  -9.031 1.00 . A A .  57 ARG HB2  1 1 
        5 16631 1 1  57 ARG HB3  H -17.289   5.609  -8.119 1.00 . A A .  57 ARG HB3  1 1 
        5 16632 1 1  57 ARG HD2  H -17.643   4.729  -5.725 1.00 . A A .  57 ARG HD2  1 1 
        5 16633 1 1  57 ARG HD3  H -18.923   4.178  -6.806 1.00 . A A .  57 ARG HD3  1 1 
        5 16634 1 1  57 ARG HE   H -19.054   2.259  -5.582 1.00 . A A .  57 ARG HE   1 1 
        5 16635 1 1  57 ARG HG2  H -17.126   2.645  -7.818 1.00 . A A .  57 ARG HG2  1 1 
        5 16636 1 1  57 ARG HG3  H -15.970   3.685  -6.982 1.00 . A A .  57 ARG HG3  1 1 
        5 16637 1 1  57 ARG HH11 H -15.969   3.754  -4.979 1.00 . A A .  57 ARG HH11 1 1 
        5 16638 1 1  57 ARG HH12 H -15.515   2.625  -3.746 1.00 . A A .  57 ARG HH12 1 1 
        5 16639 1 1  57 ARG HH21 H -18.469   0.766  -3.960 1.00 . A A .  57 ARG HH21 1 1 
        5 16640 1 1  57 ARG HH22 H -16.939   0.924  -3.168 1.00 . A A .  57 ARG HH22 1 1 
        5 16641 1 1  57 ARG N    N -17.730   4.832 -10.896 1.00 . A A .  57 ARG N    1 1 
        5 16642 1 1  57 ARG NE   N -18.209   2.744  -5.480 1.00 . A A .  57 ARG NE   1 1 
        5 16643 1 1  57 ARG NH1  N -16.176   2.949  -4.424 1.00 . A A .  57 ARG NH1  1 1 
        5 16644 1 1  57 ARG NH2  N -17.601   1.248  -3.842 1.00 . A A .  57 ARG NH2  1 1 
        5 16645 1 1  57 ARG O    O -19.564   5.805  -8.394 1.00 . A A .  57 ARG O    1 1 
        5 16646 1 1  58 PRO C    C -22.288   4.317  -7.889 1.00 . A A .  58 PRO C    1 1 
        5 16647 1 1  58 PRO CA   C -21.917   4.625  -9.336 1.00 . A A .  58 PRO CA   1 1 
        5 16648 1 1  58 PRO CB   C -22.769   3.790 -10.296 1.00 . A A .  58 PRO CB   1 1 
        5 16649 1 1  58 PRO CD   C -20.507   3.068 -10.576 1.00 . A A .  58 PRO CD   1 1 
        5 16650 1 1  58 PRO CG   C -21.934   2.594 -10.600 1.00 . A A .  58 PRO CG   1 1 
        5 16651 1 1  58 PRO HA   H -22.077   5.675  -9.532 1.00 . A A .  58 PRO HA   1 1 
        5 16652 1 1  58 PRO HB2  H -23.694   3.513  -9.811 1.00 . A A .  58 PRO HB2  1 1 
        5 16653 1 1  58 PRO HB3  H -22.978   4.362 -11.187 1.00 . A A .  58 PRO HB3  1 1 
        5 16654 1 1  58 PRO HD2  H -19.859   2.293 -10.194 1.00 . A A .  58 PRO HD2  1 1 
        5 16655 1 1  58 PRO HD3  H -20.193   3.373 -11.563 1.00 . A A .  58 PRO HD3  1 1 
        5 16656 1 1  58 PRO HG2  H -22.090   1.836  -9.848 1.00 . A A .  58 PRO HG2  1 1 
        5 16657 1 1  58 PRO HG3  H -22.185   2.212 -11.579 1.00 . A A .  58 PRO HG3  1 1 
        5 16658 1 1  58 PRO N    N -20.546   4.219  -9.659 1.00 . A A .  58 PRO N    1 1 
        5 16659 1 1  58 PRO O    O -21.603   3.550  -7.213 1.00 . A A .  58 PRO O    1 1 
        5 16660 1 1  59 ALA C    C -24.006   3.221  -5.757 1.00 . A A .  59 ALA C    1 1 
        5 16661 1 1  59 ALA CA   C -23.839   4.707  -6.056 1.00 . A A .  59 ALA CA   1 1 
        5 16662 1 1  59 ALA CB   C -25.149   5.445  -5.822 1.00 . A A .  59 ALA CB   1 1 
        5 16663 1 1  59 ALA H    H -23.880   5.519  -8.009 1.00 . A A .  59 ALA H    1 1 
        5 16664 1 1  59 ALA HA   H -23.098   5.117  -5.385 1.00 . A A .  59 ALA HA   1 1 
        5 16665 1 1  59 ALA HB1  H -24.979   6.509  -5.897 1.00 . A A .  59 ALA HB1  1 1 
        5 16666 1 1  59 ALA HB2  H -25.870   5.142  -6.565 1.00 . A A .  59 ALA HB2  1 1 
        5 16667 1 1  59 ALA HB3  H -25.523   5.209  -4.837 1.00 . A A .  59 ALA HB3  1 1 
        5 16668 1 1  59 ALA N    N -23.376   4.919  -7.421 1.00 . A A .  59 ALA N    1 1 
        5 16669 1 1  59 ALA O    O -24.227   2.405  -6.652 1.00 . A A .  59 ALA O    1 1 
        5 16670 1 1  60 PRO C    C -25.466   0.958  -4.151 1.00 . A A .  60 PRO C    1 1 
        5 16671 1 1  60 PRO CA   C -24.035   1.469  -4.024 1.00 . A A .  60 PRO CA   1 1 
        5 16672 1 1  60 PRO CB   C -23.614   1.526  -2.553 1.00 . A A .  60 PRO CB   1 1 
        5 16673 1 1  60 PRO CD   C -23.637   3.780  -3.350 1.00 . A A .  60 PRO CD   1 1 
        5 16674 1 1  60 PRO CG   C -23.887   2.930  -2.135 1.00 . A A .  60 PRO CG   1 1 
        5 16675 1 1  60 PRO HA   H -23.369   0.813  -4.565 1.00 . A A .  60 PRO HA   1 1 
        5 16676 1 1  60 PRO HB2  H -24.202   0.822  -1.982 1.00 . A A .  60 PRO HB2  1 1 
        5 16677 1 1  60 PRO HB3  H -22.566   1.285  -2.465 1.00 . A A .  60 PRO HB3  1 1 
        5 16678 1 1  60 PRO HD2  H -24.318   4.617  -3.372 1.00 . A A .  60 PRO HD2  1 1 
        5 16679 1 1  60 PRO HD3  H -22.612   4.123  -3.367 1.00 . A A .  60 PRO HD3  1 1 
        5 16680 1 1  60 PRO HG2  H -24.913   3.025  -1.816 1.00 . A A .  60 PRO HG2  1 1 
        5 16681 1 1  60 PRO HG3  H -23.216   3.212  -1.337 1.00 . A A .  60 PRO HG3  1 1 
        5 16682 1 1  60 PRO N    N -23.898   2.859  -4.470 1.00 . A A .  60 PRO N    1 1 
        5 16683 1 1  60 PRO O    O -26.080   0.553  -3.164 1.00 . A A .  60 PRO O    1 1 
        5 16684 1 1  61 LYS C    C -27.416  -0.280  -6.928 1.00 . A A .  61 LYS C    1 1 
        5 16685 1 1  61 LYS CA   C -27.349   0.514  -5.627 1.00 . A A .  61 LYS CA   1 1 
        5 16686 1 1  61 LYS CB   C -28.311   1.702  -5.691 1.00 . A A .  61 LYS CB   1 1 
        5 16687 1 1  61 LYS CD   C -28.053   3.173  -3.672 1.00 . A A .  61 LYS CD   1 1 
        5 16688 1 1  61 LYS CE   C -28.847   3.904  -2.600 1.00 . A A .  61 LYS CE   1 1 
        5 16689 1 1  61 LYS CG   C -28.886   2.093  -4.340 1.00 . A A .  61 LYS CG   1 1 
        5 16690 1 1  61 LYS H    H -25.450   1.312  -6.118 1.00 . A A .  61 LYS H    1 1 
        5 16691 1 1  61 LYS HA   H -27.640  -0.130  -4.811 1.00 . A A .  61 LYS HA   1 1 
        5 16692 1 1  61 LYS HB2  H -27.787   2.554  -6.096 1.00 . A A .  61 LYS HB2  1 1 
        5 16693 1 1  61 LYS HB3  H -29.131   1.450  -6.348 1.00 . A A .  61 LYS HB3  1 1 
        5 16694 1 1  61 LYS HD2  H -27.187   2.719  -3.216 1.00 . A A .  61 LYS HD2  1 1 
        5 16695 1 1  61 LYS HD3  H -27.736   3.886  -4.421 1.00 . A A .  61 LYS HD3  1 1 
        5 16696 1 1  61 LYS HE2  H -28.306   4.794  -2.315 1.00 . A A .  61 LYS HE2  1 1 
        5 16697 1 1  61 LYS HE3  H -29.807   4.183  -3.008 1.00 . A A .  61 LYS HE3  1 1 
        5 16698 1 1  61 LYS HG2  H -29.891   2.461  -4.480 1.00 . A A .  61 LYS HG2  1 1 
        5 16699 1 1  61 LYS HG3  H -28.906   1.220  -3.702 1.00 . A A .  61 LYS HG3  1 1 
        5 16700 1 1  61 LYS HZ1  H -29.591   2.201  -1.648 1.00 . A A .  61 LYS HZ1  1 1 
        5 16701 1 1  61 LYS HZ2  H -29.596   3.587  -0.677 1.00 . A A .  61 LYS HZ2  1 1 
        5 16702 1 1  61 LYS HZ3  H -28.144   2.778  -0.988 1.00 . A A .  61 LYS HZ3  1 1 
        5 16703 1 1  61 LYS N    N -25.991   0.978  -5.370 1.00 . A A .  61 LYS N    1 1 
        5 16704 1 1  61 LYS NZ   N -29.059   3.058  -1.393 1.00 . A A .  61 LYS NZ   1 1 
        5 16705 1 1  61 LYS O    O -26.543  -0.180  -7.790 1.00 . A A .  61 LYS O    1 1 
        5 16706 1 1  62 PRO C    C -29.025  -1.073  -9.501 1.00 . A A .  62 PRO C    1 1 
        5 16707 1 1  62 PRO CA   C -28.685  -1.909  -8.272 1.00 . A A .  62 PRO CA   1 1 
        5 16708 1 1  62 PRO CB   C -29.869  -2.801  -7.887 1.00 . A A .  62 PRO CB   1 1 
        5 16709 1 1  62 PRO CD   C -29.557  -1.255  -6.090 1.00 . A A .  62 PRO CD   1 1 
        5 16710 1 1  62 PRO CG   C -30.604  -2.027  -6.847 1.00 . A A .  62 PRO CG   1 1 
        5 16711 1 1  62 PRO HA   H -27.823  -2.525  -8.484 1.00 . A A .  62 PRO HA   1 1 
        5 16712 1 1  62 PRO HB2  H -30.486  -2.979  -8.756 1.00 . A A .  62 PRO HB2  1 1 
        5 16713 1 1  62 PRO HB3  H -29.506  -3.740  -7.497 1.00 . A A .  62 PRO HB3  1 1 
        5 16714 1 1  62 PRO HD2  H -29.948  -0.297  -5.778 1.00 . A A .  62 PRO HD2  1 1 
        5 16715 1 1  62 PRO HD3  H -29.215  -1.820  -5.237 1.00 . A A .  62 PRO HD3  1 1 
        5 16716 1 1  62 PRO HG2  H -31.302  -1.350  -7.316 1.00 . A A .  62 PRO HG2  1 1 
        5 16717 1 1  62 PRO HG3  H -31.121  -2.703  -6.184 1.00 . A A .  62 PRO HG3  1 1 
        5 16718 1 1  62 PRO N    N -28.478  -1.086  -7.077 1.00 . A A .  62 PRO N    1 1 
        5 16719 1 1  62 PRO O    O -29.244   0.134  -9.400 1.00 . A A .  62 PRO O    1 1 
        5 16720 1 1  63 GLU C    C -30.556  -1.707 -12.616 1.00 . A A .  63 GLU C    1 1 
        5 16721 1 1  63 GLU CA   C -29.382  -1.038 -11.908 1.00 . A A .  63 GLU CA   1 1 
        5 16722 1 1  63 GLU CB   C -28.159  -1.024 -12.828 1.00 . A A .  63 GLU CB   1 1 
        5 16723 1 1  63 GLU CD   C -26.122   0.396 -13.292 1.00 . A A .  63 GLU CD   1 1 
        5 16724 1 1  63 GLU CG   C -26.961  -0.299 -12.237 1.00 . A A .  63 GLU CG   1 1 
        5 16725 1 1  63 GLU H    H -28.885  -2.686 -10.675 1.00 . A A .  63 GLU H    1 1 
        5 16726 1 1  63 GLU HA   H -29.653  -0.021 -11.669 1.00 . A A .  63 GLU HA   1 1 
        5 16727 1 1  63 GLU HB2  H -27.870  -2.042 -13.039 1.00 . A A .  63 GLU HB2  1 1 
        5 16728 1 1  63 GLU HB3  H -28.428  -0.536 -13.754 1.00 . A A .  63 GLU HB3  1 1 
        5 16729 1 1  63 GLU HG2  H -27.315   0.442 -11.535 1.00 . A A .  63 GLU HG2  1 1 
        5 16730 1 1  63 GLU HG3  H -26.342  -1.016 -11.720 1.00 . A A .  63 GLU HG3  1 1 
        5 16731 1 1  63 GLU N    N -29.068  -1.723 -10.659 1.00 . A A .  63 GLU N    1 1 
        5 16732 1 1  63 GLU O    O -30.415  -2.226 -13.722 1.00 . A A .  63 GLU O    1 1 
        5 16733 1 1  63 GLU OE1  O -24.993  -0.071 -13.553 1.00 . A A .  63 GLU OE1  1 1 
        5 16734 1 1  63 GLU OE2  O -26.592   1.406 -13.855 1.00 . A A .  63 GLU OE2  1 1 
        5 16735 1 1  64 GLY C    C -33.642  -1.353 -13.474 1.00 . A A .  64 GLY C    1 1 
        5 16736 1 1  64 GLY CA   C -32.900  -2.297 -12.549 1.00 . A A .  64 GLY CA   1 1 
        5 16737 1 1  64 GLY H    H -31.771  -1.260 -11.088 1.00 . A A .  64 GLY H    1 1 
        5 16738 1 1  64 GLY HA2  H -32.604  -3.173 -13.108 1.00 . A A .  64 GLY HA2  1 1 
        5 16739 1 1  64 GLY HA3  H -33.565  -2.598 -11.753 1.00 . A A .  64 GLY HA3  1 1 
        5 16740 1 1  64 GLY N    N -31.718  -1.689 -11.968 1.00 . A A .  64 GLY N    1 1 
        5 16741 1 1  64 GLY O    O -33.028  -0.646 -14.273 1.00 . A A .  64 GLY O    1 1 
        5 16742 1 1  65 CYS C    C -36.363   0.680 -13.392 1.00 . A A .  65 CYS C    1 1 
        5 16743 1 1  65 CYS CA   C -35.794  -0.480 -14.203 1.00 . A A .  65 CYS CA   1 1 
        5 16744 1 1  65 CYS CB   C -36.933  -1.283 -14.832 1.00 . A A .  65 CYS CB   1 1 
        5 16745 1 1  65 CYS H    H -35.399  -1.929 -12.711 1.00 . A A .  65 CYS H    1 1 
        5 16746 1 1  65 CYS HA   H -35.170  -0.082 -14.987 1.00 . A A .  65 CYS HA   1 1 
        5 16747 1 1  65 CYS HB2  H -37.114  -2.166 -14.235 1.00 . A A .  65 CYS HB2  1 1 
        5 16748 1 1  65 CYS HB3  H -37.826  -0.677 -14.847 1.00 . A A .  65 CYS HB3  1 1 
        5 16749 1 1  65 CYS HG   H -37.599  -1.399 -17.291 1.00 . A A .  65 CYS HG   1 1 
        5 16750 1 1  65 CYS N    N -34.966  -1.342 -13.367 1.00 . A A .  65 CYS N    1 1 
        5 16751 1 1  65 CYS O    O -37.159   0.478 -12.475 1.00 . A A .  65 CYS O    1 1 
        5 16752 1 1  65 CYS SG   S -36.605  -1.825 -16.526 1.00 . A A .  65 CYS SG   1 1 
        5 16753 1 1  66 ALA C    C -37.851   3.423 -13.429 1.00 . A A .  66 ALA C    1 1 
        5 16754 1 1  66 ALA CA   C -36.415   3.087 -13.038 1.00 . A A .  66 ALA CA   1 1 
        5 16755 1 1  66 ALA CB   C -35.497   4.264 -13.332 1.00 . A A .  66 ALA CB   1 1 
        5 16756 1 1  66 ALA H    H -35.312   1.992 -14.474 1.00 . A A .  66 ALA H    1 1 
        5 16757 1 1  66 ALA HA   H -36.378   2.889 -11.976 1.00 . A A .  66 ALA HA   1 1 
        5 16758 1 1  66 ALA HB1  H -35.663   5.041 -12.599 1.00 . A A .  66 ALA HB1  1 1 
        5 16759 1 1  66 ALA HB2  H -34.469   3.939 -13.284 1.00 . A A .  66 ALA HB2  1 1 
        5 16760 1 1  66 ALA HB3  H -35.709   4.649 -14.318 1.00 . A A .  66 ALA HB3  1 1 
        5 16761 1 1  66 ALA N    N -35.947   1.895 -13.734 1.00 . A A .  66 ALA N    1 1 
        5 16762 1 1  66 ALA O    O -38.093   4.353 -14.199 1.00 . A A .  66 ALA O    1 1 
        5 16763 1 1  67 ASP C    C -40.898   3.601 -12.032 1.00 . A A .  67 ASP C    1 1 
        5 16764 1 1  67 ASP CA   C -40.210   2.878 -13.185 1.00 . A A .  67 ASP CA   1 1 
        5 16765 1 1  67 ASP CB   C -40.907   1.545 -13.457 1.00 . A A .  67 ASP CB   1 1 
        5 16766 1 1  67 ASP CG   C -40.643   1.029 -14.858 1.00 . A A .  67 ASP CG   1 1 
        5 16767 1 1  67 ASP H    H -38.542   1.936 -12.285 1.00 . A A .  67 ASP H    1 1 
        5 16768 1 1  67 ASP HA   H -40.275   3.495 -14.070 1.00 . A A .  67 ASP HA   1 1 
        5 16769 1 1  67 ASP HB2  H -40.553   0.810 -12.750 1.00 . A A .  67 ASP HB2  1 1 
        5 16770 1 1  67 ASP HB3  H -41.973   1.672 -13.335 1.00 . A A .  67 ASP HB3  1 1 
        5 16771 1 1  67 ASP N    N -38.797   2.661 -12.893 1.00 . A A .  67 ASP N    1 1 
        5 16772 1 1  67 ASP O    O -41.411   4.708 -12.198 1.00 . A A .  67 ASP O    1 1 
        5 16773 1 1  67 ASP OD1  O -41.615   0.644 -15.542 1.00 . A A .  67 ASP OD1  1 1 
        5 16774 1 1  67 ASP OD2  O -39.465   1.008 -15.270 1.00 . A A .  67 ASP OD2  1 1 
        5 16775 1 1  68 ALA C    C -40.818   4.828  -9.258 1.00 . A A .  68 ALA C    1 1 
        5 16776 1 1  68 ALA CA   C -41.533   3.550  -9.683 1.00 . A A .  68 ALA CA   1 1 
        5 16777 1 1  68 ALA CB   C -41.543   2.544  -8.541 1.00 . A A .  68 ALA CB   1 1 
        5 16778 1 1  68 ALA H    H -40.483   2.087 -10.795 1.00 . A A .  68 ALA H    1 1 
        5 16779 1 1  68 ALA HA   H -42.558   3.787  -9.931 1.00 . A A .  68 ALA HA   1 1 
        5 16780 1 1  68 ALA HB1  H -40.565   2.094  -8.450 1.00 . A A .  68 ALA HB1  1 1 
        5 16781 1 1  68 ALA HB2  H -41.795   3.048  -7.620 1.00 . A A .  68 ALA HB2  1 1 
        5 16782 1 1  68 ALA HB3  H -42.276   1.777  -8.744 1.00 . A A .  68 ALA HB3  1 1 
        5 16783 1 1  68 ALA N    N -40.908   2.967 -10.864 1.00 . A A .  68 ALA N    1 1 
        5 16784 1 1  68 ALA O    O -41.290   5.933  -9.528 1.00 . A A .  68 ALA O    1 1 
        5 16785 1 1  69 CYS C    C -37.515   5.375  -7.669 1.00 . A A .  69 CYS C    1 1 
        5 16786 1 1  69 CYS CA   C -38.901   5.812  -8.128 1.00 . A A .  69 CYS CA   1 1 
        5 16787 1 1  69 CYS CB   C -39.629   6.523  -6.986 1.00 . A A .  69 CYS CB   1 1 
        5 16788 1 1  69 CYS H    H -39.356   3.764  -8.407 1.00 . A A .  69 CYS H    1 1 
        5 16789 1 1  69 CYS HA   H -38.793   6.497  -8.956 1.00 . A A .  69 CYS HA   1 1 
        5 16790 1 1  69 CYS HB2  H -40.396   5.870  -6.597 1.00 . A A .  69 CYS HB2  1 1 
        5 16791 1 1  69 CYS HB3  H -38.922   6.746  -6.201 1.00 . A A .  69 CYS HB3  1 1 
        5 16792 1 1  69 CYS HG   H -39.882   9.050  -6.757 1.00 . A A .  69 CYS HG   1 1 
        5 16793 1 1  69 CYS N    N -39.680   4.670  -8.592 1.00 . A A .  69 CYS N    1 1 
        5 16794 1 1  69 CYS O    O -37.374   4.663  -6.674 1.00 . A A .  69 CYS O    1 1 
        5 16795 1 1  69 CYS SG   S -40.424   8.074  -7.469 1.00 . A A .  69 CYS SG   1 1 
        5 16796 1 1  70 VAL C    C -34.144   6.527  -8.553 1.00 . A A .  70 VAL C    1 1 
        5 16797 1 1  70 VAL CA   C -35.115   5.456  -8.069 1.00 . A A .  70 VAL CA   1 1 
        5 16798 1 1  70 VAL CB   C -34.715   4.101  -8.683 1.00 . A A .  70 VAL CB   1 1 
        5 16799 1 1  70 VAL CG1  C -34.962   4.101 -10.183 1.00 . A A .  70 VAL CG1  1 1 
        5 16800 1 1  70 VAL CG2  C -33.259   3.786  -8.373 1.00 . A A .  70 VAL CG2  1 1 
        5 16801 1 1  70 VAL H    H -36.666   6.369  -9.182 1.00 . A A .  70 VAL H    1 1 
        5 16802 1 1  70 VAL HA   H -35.040   5.376  -6.993 1.00 . A A .  70 VAL HA   1 1 
        5 16803 1 1  70 VAL HB   H -35.330   3.332  -8.239 1.00 . A A .  70 VAL HB   1 1 
        5 16804 1 1  70 VAL HG11 H -34.981   3.084 -10.545 1.00 . A A .  70 VAL HG11 1 1 
        5 16805 1 1  70 VAL HG12 H -35.909   4.577 -10.393 1.00 . A A .  70 VAL HG12 1 1 
        5 16806 1 1  70 VAL HG13 H -34.169   4.643 -10.678 1.00 . A A .  70 VAL HG13 1 1 
        5 16807 1 1  70 VAL HG21 H -32.639   4.105  -9.198 1.00 . A A .  70 VAL HG21 1 1 
        5 16808 1 1  70 VAL HG22 H -32.960   4.307  -7.476 1.00 . A A .  70 VAL HG22 1 1 
        5 16809 1 1  70 VAL HG23 H -33.144   2.722  -8.226 1.00 . A A .  70 VAL HG23 1 1 
        5 16810 1 1  70 VAL N    N -36.491   5.804  -8.400 1.00 . A A .  70 VAL N    1 1 
        5 16811 1 1  70 VAL O    O -33.963   6.716  -9.755 1.00 . A A .  70 VAL O    1 1 
        5 16812 1 1  71 ILE C    C -31.307   8.162  -7.093 1.00 . A A .  71 ILE C    1 1 
        5 16813 1 1  71 ILE CA   C -32.571   8.278  -7.939 1.00 . A A .  71 ILE CA   1 1 
        5 16814 1 1  71 ILE CB   C -33.183   9.677  -7.737 1.00 . A A .  71 ILE CB   1 1 
        5 16815 1 1  71 ILE CD1  C -33.515  10.974  -5.573 1.00 . A A .  71 ILE CD1  1 1 
        5 16816 1 1  71 ILE CG1  C -33.895   9.755  -6.386 1.00 . A A .  71 ILE CG1  1 1 
        5 16817 1 1  71 ILE CG2  C -34.147  10.001  -8.869 1.00 . A A .  71 ILE CG2  1 1 
        5 16818 1 1  71 ILE H    H -33.710   7.029  -6.667 1.00 . A A .  71 ILE H    1 1 
        5 16819 1 1  71 ILE HA   H -32.305   8.170  -8.982 1.00 . A A .  71 ILE HA   1 1 
        5 16820 1 1  71 ILE HB   H -32.384  10.402  -7.759 1.00 . A A .  71 ILE HB   1 1 
        5 16821 1 1  71 ILE HD11 H -34.147  11.804  -5.850 1.00 . A A .  71 ILE HD11 1 1 
        5 16822 1 1  71 ILE HD12 H -33.640  10.759  -4.522 1.00 . A A .  71 ILE HD12 1 1 
        5 16823 1 1  71 ILE HD13 H -32.482  11.229  -5.767 1.00 . A A .  71 ILE HD13 1 1 
        5 16824 1 1  71 ILE HG12 H -34.961   9.785  -6.548 1.00 . A A .  71 ILE HG12 1 1 
        5 16825 1 1  71 ILE HG13 H -33.647   8.878  -5.805 1.00 . A A .  71 ILE HG13 1 1 
        5 16826 1 1  71 ILE HG21 H -34.886  10.707  -8.521 1.00 . A A .  71 ILE HG21 1 1 
        5 16827 1 1  71 ILE HG22 H -33.600  10.432  -9.695 1.00 . A A .  71 ILE HG22 1 1 
        5 16828 1 1  71 ILE HG23 H -34.639   9.096  -9.194 1.00 . A A .  71 ILE HG23 1 1 
        5 16829 1 1  71 ILE N    N -33.523   7.227  -7.608 1.00 . A A .  71 ILE N    1 1 
        5 16830 1 1  71 ILE O    O -31.229   8.718  -5.998 1.00 . A A .  71 ILE O    1 1 
        5 16831 1 1  72 MET C    C -27.933   8.016  -7.586 1.00 . A A .  72 MET C    1 1 
        5 16832 1 1  72 MET CA   C -29.060   7.248  -6.901 1.00 . A A .  72 MET CA   1 1 
        5 16833 1 1  72 MET CB   C -28.708   5.762  -6.826 1.00 . A A .  72 MET CB   1 1 
        5 16834 1 1  72 MET CE   C -30.001   4.424 -10.416 1.00 . A A .  72 MET CE   1 1 
        5 16835 1 1  72 MET CG   C -28.506   5.115  -8.187 1.00 . A A .  72 MET CG   1 1 
        5 16836 1 1  72 MET H    H -30.443   7.016  -8.486 1.00 . A A .  72 MET H    1 1 
        5 16837 1 1  72 MET HA   H -29.183   7.631  -5.899 1.00 . A A .  72 MET HA   1 1 
        5 16838 1 1  72 MET HB2  H -27.796   5.648  -6.259 1.00 . A A .  72 MET HB2  1 1 
        5 16839 1 1  72 MET HB3  H -29.505   5.240  -6.319 1.00 . A A .  72 MET HB3  1 1 
        5 16840 1 1  72 MET HE1  H -30.640   5.282 -10.564 1.00 . A A .  72 MET HE1  1 1 
        5 16841 1 1  72 MET HE2  H -29.016   4.637 -10.804 1.00 . A A .  72 MET HE2  1 1 
        5 16842 1 1  72 MET HE3  H -30.416   3.572 -10.934 1.00 . A A .  72 MET HE3  1 1 
        5 16843 1 1  72 MET HG2  H -28.393   5.893  -8.927 1.00 . A A .  72 MET HG2  1 1 
        5 16844 1 1  72 MET HG3  H -27.608   4.517  -8.157 1.00 . A A .  72 MET HG3  1 1 
        5 16845 1 1  72 MET N    N -30.321   7.436  -7.609 1.00 . A A .  72 MET N    1 1 
        5 16846 1 1  72 MET O    O -27.882   8.128  -8.811 1.00 . A A .  72 MET O    1 1 
        5 16847 1 1  72 MET SD   S -29.887   4.060  -8.666 1.00 . A A .  72 MET SD   1 1 
        5 16848 1 1  73 PRO C    C -24.856   8.444  -8.015 1.00 . A A .  73 PRO C    1 1 
        5 16849 1 1  73 PRO CA   C -25.866   9.324  -7.287 1.00 . A A .  73 PRO CA   1 1 
        5 16850 1 1  73 PRO CB   C -25.244   9.915  -6.019 1.00 . A A .  73 PRO CB   1 1 
        5 16851 1 1  73 PRO CD   C -27.007   8.464  -5.310 1.00 . A A .  73 PRO CD   1 1 
        5 16852 1 1  73 PRO CG   C -25.648   8.983  -4.929 1.00 . A A .  73 PRO CG   1 1 
        5 16853 1 1  73 PRO HA   H -26.183  10.123  -7.940 1.00 . A A .  73 PRO HA   1 1 
        5 16854 1 1  73 PRO HB2  H -24.170   9.955  -6.127 1.00 . A A .  73 PRO HB2  1 1 
        5 16855 1 1  73 PRO HB3  H -25.633  10.909  -5.853 1.00 . A A .  73 PRO HB3  1 1 
        5 16856 1 1  73 PRO HD2  H -27.124   7.440  -4.989 1.00 . A A .  73 PRO HD2  1 1 
        5 16857 1 1  73 PRO HD3  H -27.782   9.086  -4.884 1.00 . A A .  73 PRO HD3  1 1 
        5 16858 1 1  73 PRO HG2  H -24.943   8.169  -4.861 1.00 . A A .  73 PRO HG2  1 1 
        5 16859 1 1  73 PRO HG3  H -25.701   9.516  -3.991 1.00 . A A .  73 PRO HG3  1 1 
        5 16860 1 1  73 PRO N    N -27.009   8.558  -6.780 1.00 . A A .  73 PRO N    1 1 
        5 16861 1 1  73 PRO O    O -25.010   7.225  -8.074 1.00 . A A .  73 PRO O    1 1 
        5 16862 1 1  74 ASN C    C -21.488   9.143  -9.334 1.00 . A A .  74 ASN C    1 1 
        5 16863 1 1  74 ASN CA   C -22.788   8.344  -9.293 1.00 . A A .  74 ASN CA   1 1 
        5 16864 1 1  74 ASN CB   C -23.254   8.034 -10.718 1.00 . A A .  74 ASN CB   1 1 
        5 16865 1 1  74 ASN CG   C -24.058   9.170 -11.322 1.00 . A A .  74 ASN CG   1 1 
        5 16866 1 1  74 ASN H    H -23.755  10.045  -8.488 1.00 . A A .  74 ASN H    1 1 
        5 16867 1 1  74 ASN HA   H -22.609   7.415  -8.773 1.00 . A A .  74 ASN HA   1 1 
        5 16868 1 1  74 ASN HB2  H -22.390   7.860 -11.343 1.00 . A A .  74 ASN HB2  1 1 
        5 16869 1 1  74 ASN HB3  H -23.869   7.148 -10.704 1.00 . A A .  74 ASN HB3  1 1 
        5 16870 1 1  74 ASN HD21 H -25.581   7.938 -11.669 1.00 . A A .  74 ASN HD21 1 1 
        5 16871 1 1  74 ASN HD22 H -25.816   9.579 -12.155 1.00 . A A .  74 ASN HD22 1 1 
        5 16872 1 1  74 ASN N    N -23.823   9.071  -8.569 1.00 . A A .  74 ASN N    1 1 
        5 16873 1 1  74 ASN ND2  N -25.275   8.864 -11.759 1.00 . A A .  74 ASN ND2  1 1 
        5 16874 1 1  74 ASN O    O -21.467  10.288  -9.786 1.00 . A A .  74 ASN O    1 1 
        5 16875 1 1  74 ASN OD1  O -23.592  10.306 -11.394 1.00 . A A .  74 ASN OD1  1 1 
        5 16876 1 1  75 GLU C    C -18.190   8.607  -9.918 1.00 . A A .  75 GLU C    1 1 
        5 16877 1 1  75 GLU CA   C -19.106   9.187  -8.842 1.00 . A A .  75 GLU CA   1 1 
        5 16878 1 1  75 GLU CB   C -18.453   9.037  -7.467 1.00 . A A .  75 GLU CB   1 1 
        5 16879 1 1  75 GLU CD   C -20.096   8.034  -5.831 1.00 . A A .  75 GLU CD   1 1 
        5 16880 1 1  75 GLU CG   C -19.405   9.295  -6.311 1.00 . A A .  75 GLU CG   1 1 
        5 16881 1 1  75 GLU H    H -20.489   7.618  -8.515 1.00 . A A .  75 GLU H    1 1 
        5 16882 1 1  75 GLU HA   H -19.260  10.236  -9.045 1.00 . A A .  75 GLU HA   1 1 
        5 16883 1 1  75 GLU HB2  H -18.068   8.032  -7.372 1.00 . A A .  75 GLU HB2  1 1 
        5 16884 1 1  75 GLU HB3  H -17.633   9.735  -7.394 1.00 . A A .  75 GLU HB3  1 1 
        5 16885 1 1  75 GLU HG2  H -18.845   9.715  -5.489 1.00 . A A .  75 GLU HG2  1 1 
        5 16886 1 1  75 GLU HG3  H -20.156  10.002  -6.631 1.00 . A A .  75 GLU HG3  1 1 
        5 16887 1 1  75 GLU N    N -20.408   8.531  -8.860 1.00 . A A .  75 GLU N    1 1 
        5 16888 1 1  75 GLU O    O -18.120   7.393 -10.099 1.00 . A A .  75 GLU O    1 1 
        5 16889 1 1  75 GLU OE1  O -19.483   6.950  -5.924 1.00 . A A .  75 GLU OE1  1 1 
        5 16890 1 1  75 GLU OE2  O -21.250   8.131  -5.364 1.00 . A A .  75 GLU OE2  1 1 
        5 16891 1 1  76 ASN C    C -15.368   9.986 -11.761 1.00 . A A .  76 ASN C    1 1 
        5 16892 1 1  76 ASN CA   C -16.582   9.064 -11.686 1.00 . A A .  76 ASN CA   1 1 
        5 16893 1 1  76 ASN CB   C -17.307   9.045 -13.034 1.00 . A A .  76 ASN CB   1 1 
        5 16894 1 1  76 ASN CG   C -18.668   8.383 -12.948 1.00 . A A .  76 ASN CG   1 1 
        5 16895 1 1  76 ASN H    H -17.590  10.443 -10.437 1.00 . A A .  76 ASN H    1 1 
        5 16896 1 1  76 ASN HA   H -16.246   8.064 -11.455 1.00 . A A .  76 ASN HA   1 1 
        5 16897 1 1  76 ASN HB2  H -17.442  10.060 -13.377 1.00 . A A .  76 ASN HB2  1 1 
        5 16898 1 1  76 ASN HB3  H -16.708   8.505 -13.751 1.00 . A A .  76 ASN HB3  1 1 
        5 16899 1 1  76 ASN HD21 H -19.564  10.130 -13.265 1.00 . A A .  76 ASN HD21 1 1 
        5 16900 1 1  76 ASN HD22 H -20.614   8.775 -13.054 1.00 . A A .  76 ASN HD22 1 1 
        5 16901 1 1  76 ASN N    N -17.492   9.487 -10.628 1.00 . A A .  76 ASN N    1 1 
        5 16902 1 1  76 ASN ND2  N -19.722   9.176 -13.105 1.00 . A A .  76 ASN ND2  1 1 
        5 16903 1 1  76 ASN O    O -15.508  11.201 -11.902 1.00 . A A .  76 ASN O    1 1 
        5 16904 1 1  76 ASN OD1  O -18.771   7.174 -12.745 1.00 . A A .  76 ASN OD1  1 1 
        5 16905 1 1  77 GLN C    C -12.446  10.296 -13.161 1.00 . A A .  77 GLN C    1 1 
        5 16906 1 1  77 GLN CA   C -12.942  10.170 -11.725 1.00 . A A .  77 GLN CA   1 1 
        5 16907 1 1  77 GLN CB   C -11.867   9.512 -10.858 1.00 . A A .  77 GLN CB   1 1 
        5 16908 1 1  77 GLN CD   C  -9.717   9.164 -12.137 1.00 . A A .  77 GLN CD   1 1 
        5 16909 1 1  77 GLN CG   C -10.463  10.024 -11.137 1.00 . A A .  77 GLN CG   1 1 
        5 16910 1 1  77 GLN H    H -14.133   8.428 -11.557 1.00 . A A .  77 GLN H    1 1 
        5 16911 1 1  77 GLN HA   H -13.148  11.157 -11.340 1.00 . A A .  77 GLN HA   1 1 
        5 16912 1 1  77 GLN HB2  H -12.096   9.699  -9.819 1.00 . A A .  77 GLN HB2  1 1 
        5 16913 1 1  77 GLN HB3  H -11.880   8.447 -11.035 1.00 . A A .  77 GLN HB3  1 1 
        5 16914 1 1  77 GLN HE21 H  -8.944   8.078 -10.662 1.00 . A A .  77 GLN HE21 1 1 
        5 16915 1 1  77 GLN HE22 H  -8.476   7.615 -12.259 1.00 . A A .  77 GLN HE22 1 1 
        5 16916 1 1  77 GLN HG2  H -10.531  11.028 -11.529 1.00 . A A .  77 GLN HG2  1 1 
        5 16917 1 1  77 GLN HG3  H  -9.909  10.038 -10.210 1.00 . A A .  77 GLN HG3  1 1 
        5 16918 1 1  77 GLN N    N -14.179   9.400 -11.668 1.00 . A A .  77 GLN N    1 1 
        5 16919 1 1  77 GLN NE2  N  -8.970   8.187 -11.636 1.00 . A A .  77 GLN NE2  1 1 
        5 16920 1 1  77 GLN O    O -12.536   9.351 -13.946 1.00 . A A .  77 GLN O    1 1 
        5 16921 1 1  77 GLN OE1  O  -9.809   9.374 -13.346 1.00 . A A .  77 GLN OE1  1 1 
        5 16922 1 1  78 SER C    C -10.156  12.581 -14.798 1.00 . A A .  78 SER C    1 1 
        5 16923 1 1  78 SER CA   C -11.415  11.721 -14.844 1.00 . A A .  78 SER CA   1 1 
        5 16924 1 1  78 SER CB   C -12.484  12.409 -15.695 1.00 . A A .  78 SER CB   1 1 
        5 16925 1 1  78 SER H    H -11.878  12.184 -12.831 1.00 . A A .  78 SER H    1 1 
        5 16926 1 1  78 SER HA   H -11.170  10.769 -15.290 1.00 . A A .  78 SER HA   1 1 
        5 16927 1 1  78 SER HB2  H -13.343  11.760 -15.782 1.00 . A A .  78 SER HB2  1 1 
        5 16928 1 1  78 SER HB3  H -12.779  13.333 -15.220 1.00 . A A .  78 SER HB3  1 1 
        5 16929 1 1  78 SER HG   H -12.731  12.758 -17.606 1.00 . A A .  78 SER HG   1 1 
        5 16930 1 1  78 SER N    N -11.922  11.470 -13.501 1.00 . A A .  78 SER N    1 1 
        5 16931 1 1  78 SER O    O -10.121  13.616 -14.129 1.00 . A A .  78 SER O    1 1 
        5 16932 1 1  78 SER OG   O -11.995  12.697 -16.994 1.00 . A A .  78 SER OG   1 1 
        5 16933 1 1  79 ILE C    C  -7.418  13.126 -16.991 1.00 . A A .  79 ILE C    1 1 
        5 16934 1 1  79 ILE CA   C  -7.862  12.876 -15.553 1.00 . A A .  79 ILE CA   1 1 
        5 16935 1 1  79 ILE CB   C  -6.747  12.118 -14.808 1.00 . A A .  79 ILE CB   1 1 
        5 16936 1 1  79 ILE CD1  C  -6.269  10.800 -12.684 1.00 . A A .  79 ILE CD1  1 1 
        5 16937 1 1  79 ILE CG1  C  -7.208  11.749 -13.396 1.00 . A A .  79 ILE CG1  1 1 
        5 16938 1 1  79 ILE CG2  C  -5.480  12.957 -14.756 1.00 . A A .  79 ILE CG2  1 1 
        5 16939 1 1  79 ILE H    H  -9.211  11.316 -16.023 1.00 . A A .  79 ILE H    1 1 
        5 16940 1 1  79 ILE HA   H  -8.012  13.828 -15.063 1.00 . A A .  79 ILE HA   1 1 
        5 16941 1 1  79 ILE HB   H  -6.530  11.213 -15.356 1.00 . A A .  79 ILE HB   1 1 
        5 16942 1 1  79 ILE HD11 H  -6.261   9.848 -13.193 1.00 . A A .  79 ILE HD11 1 1 
        5 16943 1 1  79 ILE HD12 H  -5.272  11.215 -12.679 1.00 . A A .  79 ILE HD12 1 1 
        5 16944 1 1  79 ILE HD13 H  -6.604  10.660 -11.666 1.00 . A A .  79 ILE HD13 1 1 
        5 16945 1 1  79 ILE HG12 H  -7.285  12.646 -12.804 1.00 . A A .  79 ILE HG12 1 1 
        5 16946 1 1  79 ILE HG13 H  -8.177  11.276 -13.453 1.00 . A A .  79 ILE HG13 1 1 
        5 16947 1 1  79 ILE HG21 H  -4.794  12.621 -15.520 1.00 . A A .  79 ILE HG21 1 1 
        5 16948 1 1  79 ILE HG22 H  -5.727  13.993 -14.927 1.00 . A A .  79 ILE HG22 1 1 
        5 16949 1 1  79 ILE HG23 H  -5.017  12.851 -13.786 1.00 . A A .  79 ILE HG23 1 1 
        5 16950 1 1  79 ILE N    N  -9.123  12.146 -15.512 1.00 . A A .  79 ILE N    1 1 
        5 16951 1 1  79 ILE O    O  -7.683  12.319 -17.881 1.00 . A A .  79 ILE O    1 1 
        5 16952 1 1  80 ARG C    C  -4.911  15.313 -18.455 1.00 . A A .  80 ARG C    1 1 
        5 16953 1 1  80 ARG CA   C  -6.260  14.604 -18.537 1.00 . A A .  80 ARG CA   1 1 
        5 16954 1 1  80 ARG CB   C  -7.275  15.500 -19.248 1.00 . A A .  80 ARG CB   1 1 
        5 16955 1 1  80 ARG CD   C  -9.366  15.523 -20.643 1.00 . A A .  80 ARG CD   1 1 
        5 16956 1 1  80 ARG CG   C  -8.080  14.779 -20.317 1.00 . A A .  80 ARG CG   1 1 
        5 16957 1 1  80 ARG CZ   C -11.426  15.174 -21.938 1.00 . A A .  80 ARG CZ   1 1 
        5 16958 1 1  80 ARG H    H  -6.561  14.852 -16.457 1.00 . A A .  80 ARG H    1 1 
        5 16959 1 1  80 ARG HA   H  -6.140  13.693 -19.102 1.00 . A A .  80 ARG HA   1 1 
        5 16960 1 1  80 ARG HB2  H  -7.964  15.895 -18.516 1.00 . A A .  80 ARG HB2  1 1 
        5 16961 1 1  80 ARG HB3  H  -6.750  16.319 -19.715 1.00 . A A .  80 ARG HB3  1 1 
        5 16962 1 1  80 ARG HD2  H  -9.881  15.746 -19.720 1.00 . A A .  80 ARG HD2  1 1 
        5 16963 1 1  80 ARG HD3  H  -9.115  16.444 -21.146 1.00 . A A .  80 ARG HD3  1 1 
        5 16964 1 1  80 ARG HE   H  -9.951  13.844 -21.763 1.00 . A A .  80 ARG HE   1 1 
        5 16965 1 1  80 ARG HG2  H  -7.484  14.705 -21.214 1.00 . A A .  80 ARG HG2  1 1 
        5 16966 1 1  80 ARG HG3  H  -8.326  13.790 -19.962 1.00 . A A .  80 ARG HG3  1 1 
        5 16967 1 1  80 ARG HH11 H -11.296  16.967 -21.014 1.00 . A A .  80 ARG HH11 1 1 
        5 16968 1 1  80 ARG HH12 H -12.743  16.708 -21.933 1.00 . A A .  80 ARG HH12 1 1 
        5 16969 1 1  80 ARG HH21 H -11.852  13.491 -22.974 1.00 . A A .  80 ARG HH21 1 1 
        5 16970 1 1  80 ARG HH22 H -13.058  14.730 -23.045 1.00 . A A .  80 ARG HH22 1 1 
        5 16971 1 1  80 ARG N    N  -6.741  14.248 -17.208 1.00 . A A .  80 ARG N    1 1 
        5 16972 1 1  80 ARG NE   N -10.250  14.739 -21.501 1.00 . A A .  80 ARG NE   1 1 
        5 16973 1 1  80 ARG NH1  N -11.857  16.382 -21.600 1.00 . A A .  80 ARG NH1  1 1 
        5 16974 1 1  80 ARG NH2  N -12.174  14.402 -22.716 1.00 . A A .  80 ARG NH2  1 1 
        5 16975 1 1  80 ARG O    O  -4.737  16.255 -17.681 1.00 . A A .  80 ARG O    1 1 
        5 16976 1 1  81 THR C    C  -2.111  15.600 -20.703 1.00 . A A .  81 THR C    1 1 
        5 16977 1 1  81 THR CA   C  -2.623  15.442 -19.276 1.00 . A A .  81 THR CA   1 1 
        5 16978 1 1  81 THR CB   C  -1.622  14.588 -18.474 1.00 . A A .  81 THR CB   1 1 
        5 16979 1 1  81 THR CG2  C  -0.318  15.341 -18.259 1.00 . A A .  81 THR CG2  1 1 
        5 16980 1 1  81 THR H    H  -4.156  14.100 -19.853 1.00 . A A .  81 THR H    1 1 
        5 16981 1 1  81 THR HA   H  -2.682  16.417 -18.815 1.00 . A A .  81 THR HA   1 1 
        5 16982 1 1  81 THR HB   H  -1.412  13.687 -19.034 1.00 . A A .  81 THR HB   1 1 
        5 16983 1 1  81 THR HG1  H  -2.053  13.292 -17.052 1.00 . A A .  81 THR HG1  1 1 
        5 16984 1 1  81 THR HG21 H  -0.025  15.265 -17.223 1.00 . A A .  81 THR HG21 1 1 
        5 16985 1 1  81 THR HG22 H  -0.456  16.381 -18.520 1.00 . A A .  81 THR HG22 1 1 
        5 16986 1 1  81 THR HG23 H   0.452  14.914 -18.883 1.00 . A A .  81 THR HG23 1 1 
        5 16987 1 1  81 THR N    N  -3.957  14.853 -19.258 1.00 . A A .  81 THR N    1 1 
        5 16988 1 1  81 THR O    O  -2.170  14.665 -21.502 1.00 . A A .  81 THR O    1 1 
        5 16989 1 1  81 THR OG1  O  -2.186  14.230 -17.209 1.00 . A A .  81 THR OG1  1 1 
        5 16990 1 1  82 VAL C    C   0.170  17.939 -22.274 1.00 . A A .  82 VAL C    1 1 
        5 16991 1 1  82 VAL CA   C  -1.080  17.068 -22.348 1.00 . A A .  82 VAL CA   1 1 
        5 16992 1 1  82 VAL CB   C  -2.129  17.770 -23.229 1.00 . A A .  82 VAL CB   1 1 
        5 16993 1 1  82 VAL CG1  C  -1.522  18.177 -24.563 1.00 . A A .  82 VAL CG1  1 1 
        5 16994 1 1  82 VAL CG2  C  -3.338  16.869 -23.438 1.00 . A A .  82 VAL CG2  1 1 
        5 16995 1 1  82 VAL H    H  -1.584  17.493 -20.337 1.00 . A A .  82 VAL H    1 1 
        5 16996 1 1  82 VAL HA   H  -0.823  16.126 -22.811 1.00 . A A .  82 VAL HA   1 1 
        5 16997 1 1  82 VAL HB   H  -2.458  18.664 -22.721 1.00 . A A .  82 VAL HB   1 1 
        5 16998 1 1  82 VAL HG11 H  -2.289  18.175 -25.324 1.00 . A A .  82 VAL HG11 1 1 
        5 16999 1 1  82 VAL HG12 H  -1.100  19.168 -24.479 1.00 . A A .  82 VAL HG12 1 1 
        5 17000 1 1  82 VAL HG13 H  -0.745  17.477 -24.833 1.00 . A A .  82 VAL HG13 1 1 
        5 17001 1 1  82 VAL HG21 H  -3.697  16.979 -24.450 1.00 . A A .  82 VAL HG21 1 1 
        5 17002 1 1  82 VAL HG22 H  -3.054  15.841 -23.267 1.00 . A A .  82 VAL HG22 1 1 
        5 17003 1 1  82 VAL HG23 H  -4.118  17.147 -22.746 1.00 . A A .  82 VAL HG23 1 1 
        5 17004 1 1  82 VAL N    N  -1.605  16.788 -21.017 1.00 . A A .  82 VAL N    1 1 
        5 17005 1 1  82 VAL O    O   0.163  18.998 -21.647 1.00 . A A .  82 VAL O    1 1 
        5 17006 1 1  83 ILE C    C   3.179  18.132 -24.287 1.00 . A A .  83 ILE C    1 1 
        5 17007 1 1  83 ILE CA   C   2.496  18.224 -22.926 1.00 . A A .  83 ILE CA   1 1 
        5 17008 1 1  83 ILE CB   C   3.462  17.705 -21.844 1.00 . A A .  83 ILE CB   1 1 
        5 17009 1 1  83 ILE CD1  C   3.596  17.122 -19.370 1.00 . A A .  83 ILE CD1  1 1 
        5 17010 1 1  83 ILE CG1  C   2.828  17.840 -20.458 1.00 . A A .  83 ILE CG1  1 1 
        5 17011 1 1  83 ILE CG2  C   4.781  18.459 -21.905 1.00 . A A .  83 ILE CG2  1 1 
        5 17012 1 1  83 ILE H    H   1.183  16.633 -23.400 1.00 . A A .  83 ILE H    1 1 
        5 17013 1 1  83 ILE HA   H   2.275  19.260 -22.715 1.00 . A A .  83 ILE HA   1 1 
        5 17014 1 1  83 ILE HB   H   3.661  16.663 -22.040 1.00 . A A .  83 ILE HB   1 1 
        5 17015 1 1  83 ILE HD11 H   2.934  16.449 -18.846 1.00 . A A .  83 ILE HD11 1 1 
        5 17016 1 1  83 ILE HD12 H   4.407  16.562 -19.811 1.00 . A A .  83 ILE HD12 1 1 
        5 17017 1 1  83 ILE HD13 H   3.995  17.846 -18.674 1.00 . A A .  83 ILE HD13 1 1 
        5 17018 1 1  83 ILE HG12 H   2.777  18.884 -20.193 1.00 . A A .  83 ILE HG12 1 1 
        5 17019 1 1  83 ILE HG13 H   1.828  17.430 -20.485 1.00 . A A .  83 ILE HG13 1 1 
        5 17020 1 1  83 ILE HG21 H   4.593  19.520 -21.819 1.00 . A A .  83 ILE HG21 1 1 
        5 17021 1 1  83 ILE HG22 H   5.416  18.139 -21.093 1.00 . A A .  83 ILE HG22 1 1 
        5 17022 1 1  83 ILE HG23 H   5.269  18.256 -22.847 1.00 . A A .  83 ILE HG23 1 1 
        5 17023 1 1  83 ILE N    N   1.239  17.485 -22.918 1.00 . A A .  83 ILE N    1 1 
        5 17024 1 1  83 ILE O    O   3.449  17.039 -24.784 1.00 . A A .  83 ILE O    1 1 
        5 17025 1 1  84 SER C    C   5.046  20.536 -26.280 1.00 . A A .  84 SER C    1 1 
        5 17026 1 1  84 SER CA   C   4.106  19.337 -26.187 1.00 . A A .  84 SER CA   1 1 
        5 17027 1 1  84 SER CB   C   3.059  19.410 -27.300 1.00 . A A .  84 SER CB   1 1 
        5 17028 1 1  84 SER H    H   3.216  20.126 -24.434 1.00 . A A .  84 SER H    1 1 
        5 17029 1 1  84 SER HA   H   4.683  18.433 -26.305 1.00 . A A .  84 SER HA   1 1 
        5 17030 1 1  84 SER HB2  H   2.202  18.814 -27.023 1.00 . A A .  84 SER HB2  1 1 
        5 17031 1 1  84 SER HB3  H   2.755  20.437 -27.438 1.00 . A A .  84 SER HB3  1 1 
        5 17032 1 1  84 SER HG   H   2.873  18.855 -29.169 1.00 . A A .  84 SER HG   1 1 
        5 17033 1 1  84 SER N    N   3.457  19.287 -24.883 1.00 . A A .  84 SER N    1 1 
        5 17034 1 1  84 SER O    O   4.875  21.530 -25.575 1.00 . A A .  84 SER O    1 1 
        5 17035 1 1  84 SER OG   O   3.580  18.920 -28.523 1.00 . A A .  84 SER OG   1 1 
        5 17036 1 1  85 GLY C    C   8.233  21.081 -28.085 1.00 . A A .  85 GLY C    1 1 
        5 17037 1 1  85 GLY CA   C   6.995  21.515 -27.325 1.00 . A A .  85 GLY CA   1 1 
        5 17038 1 1  85 GLY H    H   6.129  19.617 -27.690 1.00 . A A .  85 GLY H    1 1 
        5 17039 1 1  85 GLY HA2  H   6.517  22.320 -27.863 1.00 . A A .  85 GLY HA2  1 1 
        5 17040 1 1  85 GLY HA3  H   7.291  21.874 -26.350 1.00 . A A .  85 GLY HA3  1 1 
        5 17041 1 1  85 GLY N    N   6.041  20.433 -27.155 1.00 . A A .  85 GLY N    1 1 
        5 17042 1 1  85 GLY O    O   8.634  19.919 -28.021 1.00 . A A .  85 GLY O    1 1 
        5 17043 1 1  86 SER C    C  11.153  21.200 -28.691 1.00 . A A .  86 SER C    1 1 
        5 17044 1 1  86 SER CA   C  10.037  21.726 -29.587 1.00 . A A .  86 SER CA   1 1 
        5 17045 1 1  86 SER CB   C  10.508  22.979 -30.326 1.00 . A A .  86 SER CB   1 1 
        5 17046 1 1  86 SER H    H   8.472  22.926 -28.817 1.00 . A A .  86 SER H    1 1 
        5 17047 1 1  86 SER HA   H   9.784  20.966 -30.311 1.00 . A A .  86 SER HA   1 1 
        5 17048 1 1  86 SER HB2  H   9.939  23.830 -29.986 1.00 . A A .  86 SER HB2  1 1 
        5 17049 1 1  86 SER HB3  H  11.556  23.143 -30.120 1.00 . A A .  86 SER HB3  1 1 
        5 17050 1 1  86 SER HG   H   9.395  22.846 -31.932 1.00 . A A .  86 SER HG   1 1 
        5 17051 1 1  86 SER N    N   8.839  22.018 -28.808 1.00 . A A .  86 SER N    1 1 
        5 17052 1 1  86 SER O    O  10.952  20.972 -27.499 1.00 . A A .  86 SER O    1 1 
        5 17053 1 1  86 SER OG   O  10.332  22.843 -31.725 1.00 . A A .  86 SER OG   1 1 
        5 17054 1 1  87 ALA C    C  13.689  21.305 -27.245 1.00 . A A .  87 ALA C    1 1 
        5 17055 1 1  87 ALA CA   C  13.482  20.511 -28.531 1.00 . A A .  87 ALA CA   1 1 
        5 17056 1 1  87 ALA CB   C  14.734  20.567 -29.395 1.00 . A A .  87 ALA CB   1 1 
        5 17057 1 1  87 ALA H    H  12.431  21.209 -30.230 1.00 . A A .  87 ALA H    1 1 
        5 17058 1 1  87 ALA HA   H  13.295  19.478 -28.278 1.00 . A A .  87 ALA HA   1 1 
        5 17059 1 1  87 ALA HB1  H  14.510  20.173 -30.376 1.00 . A A .  87 ALA HB1  1 1 
        5 17060 1 1  87 ALA HB2  H  15.065  21.591 -29.483 1.00 . A A .  87 ALA HB2  1 1 
        5 17061 1 1  87 ALA HB3  H  15.512  19.974 -28.938 1.00 . A A .  87 ALA HB3  1 1 
        5 17062 1 1  87 ALA N    N  12.332  21.009 -29.276 1.00 . A A .  87 ALA N    1 1 
        5 17063 1 1  87 ALA O    O  14.162  20.769 -26.244 1.00 . A A .  87 ALA O    1 1 
        5 17064 1 1  88 GLU C    C  12.728  22.884 -24.917 1.00 . A A .  88 GLU C    1 1 
        5 17065 1 1  88 GLU CA   C  13.480  23.451 -26.118 1.00 . A A .  88 GLU CA   1 1 
        5 17066 1 1  88 GLU CB   C  12.970  24.859 -26.435 1.00 . A A .  88 GLU CB   1 1 
        5 17067 1 1  88 GLU CD   C  15.296  25.841 -26.384 1.00 . A A .  88 GLU CD   1 1 
        5 17068 1 1  88 GLU CG   C  13.990  25.731 -27.147 1.00 . A A .  88 GLU CG   1 1 
        5 17069 1 1  88 GLU H    H  12.959  22.955 -28.110 1.00 . A A .  88 GLU H    1 1 
        5 17070 1 1  88 GLU HA   H  14.530  23.506 -25.877 1.00 . A A .  88 GLU HA   1 1 
        5 17071 1 1  88 GLU HB2  H  12.094  24.779 -27.063 1.00 . A A .  88 GLU HB2  1 1 
        5 17072 1 1  88 GLU HB3  H  12.695  25.345 -25.510 1.00 . A A .  88 GLU HB3  1 1 
        5 17073 1 1  88 GLU HG2  H  14.194  25.304 -28.119 1.00 . A A .  88 GLU HG2  1 1 
        5 17074 1 1  88 GLU HG3  H  13.577  26.721 -27.270 1.00 . A A .  88 GLU HG3  1 1 
        5 17075 1 1  88 GLU N    N  13.331  22.585 -27.281 1.00 . A A .  88 GLU N    1 1 
        5 17076 1 1  88 GLU O    O  13.064  23.172 -23.769 1.00 . A A .  88 GLU O    1 1 
        5 17077 1 1  88 GLU OE1  O  16.332  26.125 -27.022 1.00 . A A .  88 GLU OE1  1 1 
        5 17078 1 1  88 GLU OE2  O  15.282  25.644 -25.152 1.00 . A A .  88 GLU OE2  1 1 
        5 17079 1 1  89 ASN C    C  11.620  20.261 -23.540 1.00 . A A .  89 ASN C    1 1 
        5 17080 1 1  89 ASN CA   C  10.907  21.471 -24.136 1.00 . A A .  89 ASN CA   1 1 
        5 17081 1 1  89 ASN CB   C   9.538  21.056 -24.679 1.00 . A A .  89 ASN CB   1 1 
        5 17082 1 1  89 ASN CG   C   8.858  20.021 -23.802 1.00 . A A .  89 ASN CG   1 1 
        5 17083 1 1  89 ASN H    H  11.488  21.887 -26.128 1.00 . A A .  89 ASN H    1 1 
        5 17084 1 1  89 ASN HA   H  10.767  22.210 -23.360 1.00 . A A .  89 ASN HA   1 1 
        5 17085 1 1  89 ASN HB2  H   8.901  21.925 -24.736 1.00 . A A .  89 ASN HB2  1 1 
        5 17086 1 1  89 ASN HB3  H   9.662  20.638 -25.667 1.00 . A A .  89 ASN HB3  1 1 
        5 17087 1 1  89 ASN HD21 H   7.607  21.401 -23.105 1.00 . A A .  89 ASN HD21 1 1 
        5 17088 1 1  89 ASN HD22 H   7.394  19.805 -22.475 1.00 . A A .  89 ASN HD22 1 1 
        5 17089 1 1  89 ASN N    N  11.708  22.078 -25.193 1.00 . A A .  89 ASN N    1 1 
        5 17090 1 1  89 ASN ND2  N   7.851  20.452 -23.052 1.00 . A A .  89 ASN ND2  1 1 
        5 17091 1 1  89 ASN O    O  11.284  19.805 -22.446 1.00 . A A .  89 ASN O    1 1 
        5 17092 1 1  89 ASN OD1  O   9.234  18.849 -23.801 1.00 . A A .  89 ASN OD1  1 1 
        5 17093 1 1  90 LEU C    C  13.998  18.854 -22.447 1.00 . A A .  90 LEU C    1 1 
        5 17094 1 1  90 LEU CA   C  13.367  18.587 -23.810 1.00 . A A .  90 LEU CA   1 1 
        5 17095 1 1  90 LEU CB   C  14.453  18.234 -24.827 1.00 . A A .  90 LEU CB   1 1 
        5 17096 1 1  90 LEU CD1  C  15.489  16.377 -23.501 1.00 . A A .  90 LEU CD1  1 1 
        5 17097 1 1  90 LEU CD2  C  13.743  15.862 -25.216 1.00 . A A .  90 LEU CD2  1 1 
        5 17098 1 1  90 LEU CG   C  14.904  16.773 -24.847 1.00 . A A .  90 LEU CG   1 1 
        5 17099 1 1  90 LEU H    H  12.827  20.152 -25.129 1.00 . A A .  90 LEU H    1 1 
        5 17100 1 1  90 LEU HA   H  12.684  17.757 -23.721 1.00 . A A .  90 LEU HA   1 1 
        5 17101 1 1  90 LEU HB2  H  14.078  18.478 -25.809 1.00 . A A .  90 LEU HB2  1 1 
        5 17102 1 1  90 LEU HB3  H  15.317  18.846 -24.612 1.00 . A A .  90 LEU HB3  1 1 
        5 17103 1 1  90 LEU HD11 H  16.241  15.616 -23.646 1.00 . A A .  90 LEU HD11 1 1 
        5 17104 1 1  90 LEU HD12 H  14.704  15.992 -22.867 1.00 . A A .  90 LEU HD12 1 1 
        5 17105 1 1  90 LEU HD13 H  15.936  17.242 -23.033 1.00 . A A .  90 LEU HD13 1 1 
        5 17106 1 1  90 LEU HD21 H  13.327  16.174 -26.163 1.00 . A A .  90 LEU HD21 1 1 
        5 17107 1 1  90 LEU HD22 H  12.982  15.922 -24.452 1.00 . A A .  90 LEU HD22 1 1 
        5 17108 1 1  90 LEU HD23 H  14.095  14.844 -25.295 1.00 . A A .  90 LEU HD23 1 1 
        5 17109 1 1  90 LEU HG   H  15.676  16.652 -25.595 1.00 . A A .  90 LEU HG   1 1 
        5 17110 1 1  90 LEU N    N  12.605  19.745 -24.266 1.00 . A A .  90 LEU N    1 1 
        5 17111 1 1  90 LEU O    O  13.849  18.061 -21.517 1.00 . A A .  90 LEU O    1 1 
        5 17112 1 1  91 ALA C    C  14.357  20.985 -20.118 1.00 . A A .  91 ALA C    1 1 
        5 17113 1 1  91 ALA CA   C  15.351  20.349 -21.085 1.00 . A A .  91 ALA CA   1 1 
        5 17114 1 1  91 ALA CB   C  16.509  21.298 -21.354 1.00 . A A .  91 ALA CB   1 1 
        5 17115 1 1  91 ALA H    H  14.784  20.568 -23.112 1.00 . A A .  91 ALA H    1 1 
        5 17116 1 1  91 ALA HA   H  15.751  19.451 -20.636 1.00 . A A .  91 ALA HA   1 1 
        5 17117 1 1  91 ALA HB1  H  17.392  20.726 -21.603 1.00 . A A .  91 ALA HB1  1 1 
        5 17118 1 1  91 ALA HB2  H  16.258  21.947 -22.180 1.00 . A A .  91 ALA HB2  1 1 
        5 17119 1 1  91 ALA HB3  H  16.701  21.891 -20.474 1.00 . A A .  91 ALA HB3  1 1 
        5 17120 1 1  91 ALA N    N  14.702  19.976 -22.335 1.00 . A A .  91 ALA N    1 1 
        5 17121 1 1  91 ALA O    O  14.511  20.886 -18.900 1.00 . A A .  91 ALA O    1 1 
        5 17122 1 1  92 THR C    C  11.347  21.273 -19.270 1.00 . A A .  92 THR C    1 1 
        5 17123 1 1  92 THR CA   C  12.321  22.290 -19.855 1.00 . A A .  92 THR CA   1 1 
        5 17124 1 1  92 THR CB   C  11.531  23.330 -20.672 1.00 . A A .  92 THR CB   1 1 
        5 17125 1 1  92 THR CG2  C  10.556  24.087 -19.784 1.00 . A A .  92 THR CG2  1 1 
        5 17126 1 1  92 THR H    H  13.271  21.680 -21.645 1.00 . A A .  92 THR H    1 1 
        5 17127 1 1  92 THR HA   H  12.820  22.804 -19.046 1.00 . A A .  92 THR HA   1 1 
        5 17128 1 1  92 THR HB   H  10.971  22.813 -21.438 1.00 . A A .  92 THR HB   1 1 
        5 17129 1 1  92 THR HG1  H  12.229  24.316 -22.230 1.00 . A A .  92 THR HG1  1 1 
        5 17130 1 1  92 THR HG21 H   9.764  23.424 -19.469 1.00 . A A .  92 THR HG21 1 1 
        5 17131 1 1  92 THR HG22 H  10.134  24.915 -20.336 1.00 . A A .  92 THR HG22 1 1 
        5 17132 1 1  92 THR HG23 H  11.076  24.462 -18.916 1.00 . A A .  92 THR HG23 1 1 
        5 17133 1 1  92 THR N    N  13.338  21.637 -20.669 1.00 . A A .  92 THR N    1 1 
        5 17134 1 1  92 THR O    O  10.663  21.549 -18.284 1.00 . A A .  92 THR O    1 1 
        5 17135 1 1  92 THR OG1  O  12.432  24.252 -21.294 1.00 . A A .  92 THR OG1  1 1 
        5 17136 1 1  93 LEU C    C  10.889  18.449 -18.104 1.00 . A A .  93 LEU C    1 1 
        5 17137 1 1  93 LEU CA   C  10.400  19.036 -19.424 1.00 . A A .  93 LEU CA   1 1 
        5 17138 1 1  93 LEU CB   C  10.298  17.934 -20.480 1.00 . A A .  93 LEU CB   1 1 
        5 17139 1 1  93 LEU CD1  C   8.835  16.105 -21.372 1.00 . A A .  93 LEU CD1  1 1 
        5 17140 1 1  93 LEU CD2  C  10.213  15.713 -19.322 1.00 . A A .  93 LEU CD2  1 1 
        5 17141 1 1  93 LEU CG   C   9.418  16.737 -20.118 1.00 . A A .  93 LEU CG   1 1 
        5 17142 1 1  93 LEU H    H  11.860  19.935 -20.665 1.00 . A A .  93 LEU H    1 1 
        5 17143 1 1  93 LEU HA   H   9.422  19.469 -19.271 1.00 . A A .  93 LEU HA   1 1 
        5 17144 1 1  93 LEU HB2  H   9.902  18.376 -21.381 1.00 . A A .  93 LEU HB2  1 1 
        5 17145 1 1  93 LEU HB3  H  11.296  17.567 -20.670 1.00 . A A .  93 LEU HB3  1 1 
        5 17146 1 1  93 LEU HD11 H   7.950  15.544 -21.114 1.00 . A A .  93 LEU HD11 1 1 
        5 17147 1 1  93 LEU HD12 H   9.565  15.444 -21.815 1.00 . A A .  93 LEU HD12 1 1 
        5 17148 1 1  93 LEU HD13 H   8.576  16.880 -22.080 1.00 . A A .  93 LEU HD13 1 1 
        5 17149 1 1  93 LEU HD21 H   9.939  15.777 -18.280 1.00 . A A .  93 LEU HD21 1 1 
        5 17150 1 1  93 LEU HD22 H  11.269  15.912 -19.431 1.00 . A A .  93 LEU HD22 1 1 
        5 17151 1 1  93 LEU HD23 H   9.994  14.722 -19.692 1.00 . A A .  93 LEU HD23 1 1 
        5 17152 1 1  93 LEU HG   H   8.596  17.076 -19.503 1.00 . A A .  93 LEU HG   1 1 
        5 17153 1 1  93 LEU N    N  11.290  20.096 -19.884 1.00 . A A .  93 LEU N    1 1 
        5 17154 1 1  93 LEU O    O  10.117  18.284 -17.160 1.00 . A A .  93 LEU O    1 1 
        5 17155 1 1  94 LYS C    C  12.682  18.548 -15.675 1.00 . A A .  94 LYS C    1 1 
        5 17156 1 1  94 LYS CA   C  12.775  17.569 -16.840 1.00 . A A .  94 LYS CA   1 1 
        5 17157 1 1  94 LYS CB   C  14.238  17.199 -17.095 1.00 . A A .  94 LYS CB   1 1 
        5 17158 1 1  94 LYS CD   C  15.489  15.324 -18.204 1.00 . A A .  94 LYS CD   1 1 
        5 17159 1 1  94 LYS CE   C  16.904  15.859 -18.366 1.00 . A A .  94 LYS CE   1 1 
        5 17160 1 1  94 LYS CG   C  14.454  16.423 -18.383 1.00 . A A .  94 LYS CG   1 1 
        5 17161 1 1  94 LYS H    H  12.746  18.289 -18.830 1.00 . A A .  94 LYS H    1 1 
        5 17162 1 1  94 LYS HA   H  12.226  16.674 -16.588 1.00 . A A .  94 LYS HA   1 1 
        5 17163 1 1  94 LYS HB2  H  14.822  18.107 -17.144 1.00 . A A .  94 LYS HB2  1 1 
        5 17164 1 1  94 LYS HB3  H  14.593  16.596 -16.271 1.00 . A A .  94 LYS HB3  1 1 
        5 17165 1 1  94 LYS HD2  H  15.386  14.902 -17.216 1.00 . A A .  94 LYS HD2  1 1 
        5 17166 1 1  94 LYS HD3  H  15.317  14.557 -18.945 1.00 . A A .  94 LYS HD3  1 1 
        5 17167 1 1  94 LYS HE2  H  17.374  15.351 -19.193 1.00 . A A .  94 LYS HE2  1 1 
        5 17168 1 1  94 LYS HE3  H  16.851  16.918 -18.575 1.00 . A A .  94 LYS HE3  1 1 
        5 17169 1 1  94 LYS HG2  H  13.518  15.976 -18.684 1.00 . A A .  94 LYS HG2  1 1 
        5 17170 1 1  94 LYS HG3  H  14.794  17.104 -19.150 1.00 . A A .  94 LYS HG3  1 1 
        5 17171 1 1  94 LYS HZ1  H  17.525  16.398 -16.445 1.00 . A A .  94 LYS HZ1  1 1 
        5 17172 1 1  94 LYS HZ2  H  18.733  15.666 -17.375 1.00 . A A .  94 LYS HZ2  1 1 
        5 17173 1 1  94 LYS HZ3  H  17.491  14.727 -16.711 1.00 . A A .  94 LYS HZ3  1 1 
        5 17174 1 1  94 LYS N    N  12.180  18.135 -18.045 1.00 . A A .  94 LYS N    1 1 
        5 17175 1 1  94 LYS NZ   N  17.720  15.647 -17.138 1.00 . A A .  94 LYS NZ   1 1 
        5 17176 1 1  94 LYS O    O  12.525  18.145 -14.524 1.00 . A A .  94 LYS O    1 1 
        5 17177 1 1  95 ALA C    C  11.255  21.170 -14.586 1.00 . A A .  95 ALA C    1 1 
        5 17178 1 1  95 ALA CA   C  12.704  20.875 -14.962 1.00 . A A .  95 ALA CA   1 1 
        5 17179 1 1  95 ALA CB   C  13.394  22.143 -15.444 1.00 . A A .  95 ALA CB   1 1 
        5 17180 1 1  95 ALA H    H  12.905  20.098 -16.919 1.00 . A A .  95 ALA H    1 1 
        5 17181 1 1  95 ALA HA   H  13.227  20.520 -14.085 1.00 . A A .  95 ALA HA   1 1 
        5 17182 1 1  95 ALA HB1  H  14.445  21.943 -15.594 1.00 . A A .  95 ALA HB1  1 1 
        5 17183 1 1  95 ALA HB2  H  12.950  22.463 -16.374 1.00 . A A .  95 ALA HB2  1 1 
        5 17184 1 1  95 ALA HB3  H  13.278  22.919 -14.703 1.00 . A A .  95 ALA HB3  1 1 
        5 17185 1 1  95 ALA N    N  12.780  19.838 -15.983 1.00 . A A .  95 ALA N    1 1 
        5 17186 1 1  95 ALA O    O  10.921  21.283 -13.407 1.00 . A A .  95 ALA O    1 1 
        5 17187 1 1  96 GLU C    C   8.278  20.367 -14.773 1.00 . A A .  96 GLU C    1 1 
        5 17188 1 1  96 GLU CA   C   8.988  21.579 -15.370 1.00 . A A .  96 GLU CA   1 1 
        5 17189 1 1  96 GLU CB   C   8.310  21.986 -16.680 1.00 . A A .  96 GLU CB   1 1 
        5 17190 1 1  96 GLU CD   C   6.692  20.147 -17.296 1.00 . A A .  96 GLU CD   1 1 
        5 17191 1 1  96 GLU CG   C   8.017  20.815 -17.603 1.00 . A A .  96 GLU CG   1 1 
        5 17192 1 1  96 GLU H    H  10.726  21.194 -16.515 1.00 . A A .  96 GLU H    1 1 
        5 17193 1 1  96 GLU HA   H   8.922  22.399 -14.672 1.00 . A A .  96 GLU HA   1 1 
        5 17194 1 1  96 GLU HB2  H   7.377  22.479 -16.451 1.00 . A A .  96 GLU HB2  1 1 
        5 17195 1 1  96 GLU HB3  H   8.954  22.677 -17.204 1.00 . A A .  96 GLU HB3  1 1 
        5 17196 1 1  96 GLU HG2  H   7.994  21.173 -18.622 1.00 . A A .  96 GLU HG2  1 1 
        5 17197 1 1  96 GLU HG3  H   8.805  20.084 -17.498 1.00 . A A .  96 GLU HG3  1 1 
        5 17198 1 1  96 GLU N    N  10.400  21.295 -15.596 1.00 . A A .  96 GLU N    1 1 
        5 17199 1 1  96 GLU O    O   7.245  20.500 -14.117 1.00 . A A .  96 GLU O    1 1 
        5 17200 1 1  96 GLU OE1  O   5.982  20.628 -16.388 1.00 . A A .  96 GLU OE1  1 1 
        5 17201 1 1  96 GLU OE2  O   6.364  19.142 -17.963 1.00 . A A .  96 GLU OE2  1 1 
        5 17202 1 1  97 TRP C    C   8.177  17.980 -12.971 1.00 . A A .  97 TRP C    1 1 
        5 17203 1 1  97 TRP CA   C   8.261  17.949 -14.492 1.00 . A A .  97 TRP CA   1 1 
        5 17204 1 1  97 TRP CB   C   9.091  16.747 -14.945 1.00 . A A .  97 TRP CB   1 1 
        5 17205 1 1  97 TRP CD1  C   7.741  14.569 -14.883 1.00 . A A .  97 TRP CD1  1 1 
        5 17206 1 1  97 TRP CD2  C   9.049  14.893 -13.094 1.00 . A A .  97 TRP CD2  1 1 
        5 17207 1 1  97 TRP CE2  C   8.367  13.671 -12.936 1.00 . A A .  97 TRP CE2  1 1 
        5 17208 1 1  97 TRP CE3  C   9.932  15.306 -12.093 1.00 . A A .  97 TRP CE3  1 1 
        5 17209 1 1  97 TRP CG   C   8.635  15.451 -14.346 1.00 . A A .  97 TRP CG   1 1 
        5 17210 1 1  97 TRP CH2  C   9.411  13.290 -10.852 1.00 . A A .  97 TRP CH2  1 1 
        5 17211 1 1  97 TRP CZ2  C   8.541  12.861 -11.818 1.00 . A A .  97 TRP CZ2  1 1 
        5 17212 1 1  97 TRP CZ3  C  10.103  14.502 -10.982 1.00 . A A .  97 TRP CZ3  1 1 
        5 17213 1 1  97 TRP H    H   9.664  19.144 -15.537 1.00 . A A .  97 TRP H    1 1 
        5 17214 1 1  97 TRP HA   H   7.263  17.859 -14.895 1.00 . A A .  97 TRP HA   1 1 
        5 17215 1 1  97 TRP HB2  H   9.027  16.658 -16.020 1.00 . A A .  97 TRP HB2  1 1 
        5 17216 1 1  97 TRP HB3  H  10.121  16.902 -14.661 1.00 . A A .  97 TRP HB3  1 1 
        5 17217 1 1  97 TRP HD1  H   7.243  14.708 -15.831 1.00 . A A .  97 TRP HD1  1 1 
        5 17218 1 1  97 TRP HE1  H   6.986  12.730 -14.204 1.00 . A A .  97 TRP HE1  1 1 
        5 17219 1 1  97 TRP HE3  H  10.475  16.237 -12.175 1.00 . A A .  97 TRP HE3  1 1 
        5 17220 1 1  97 TRP HH2  H   9.575  12.693  -9.968 1.00 . A A .  97 TRP HH2  1 1 
        5 17221 1 1  97 TRP HZ2  H   8.015  11.924 -11.703 1.00 . A A .  97 TRP HZ2  1 1 
        5 17222 1 1  97 TRP HZ3  H  10.780  14.805 -10.198 1.00 . A A .  97 TRP HZ3  1 1 
        5 17223 1 1  97 TRP N    N   8.840  19.186 -15.006 1.00 . A A .  97 TRP N    1 1 
        5 17224 1 1  97 TRP NE1  N   7.575  13.497 -14.040 1.00 . A A .  97 TRP NE1  1 1 
        5 17225 1 1  97 TRP O    O   7.210  17.492 -12.385 1.00 . A A .  97 TRP O    1 1 
        5 17226 1 1  98 GLU C    C   8.452  19.863 -10.392 1.00 . A A .  98 GLU C    1 1 
        5 17227 1 1  98 GLU CA   C   9.232  18.646 -10.881 1.00 . A A .  98 GLU CA   1 1 
        5 17228 1 1  98 GLU CB   C  10.680  18.724 -10.392 1.00 . A A .  98 GLU CB   1 1 
        5 17229 1 1  98 GLU CD   C  12.231  17.483  -8.832 1.00 . A A .  98 GLU CD   1 1 
        5 17230 1 1  98 GLU CG   C  11.260  17.379  -9.993 1.00 . A A .  98 GLU CG   1 1 
        5 17231 1 1  98 GLU H    H   9.936  18.925 -12.859 1.00 . A A .  98 GLU H    1 1 
        5 17232 1 1  98 GLU HA   H   8.774  17.755 -10.480 1.00 . A A .  98 GLU HA   1 1 
        5 17233 1 1  98 GLU HB2  H  11.292  19.138 -11.179 1.00 . A A .  98 GLU HB2  1 1 
        5 17234 1 1  98 GLU HB3  H  10.721  19.379  -9.534 1.00 . A A .  98 GLU HB3  1 1 
        5 17235 1 1  98 GLU HG2  H  10.452  16.722  -9.707 1.00 . A A .  98 GLU HG2  1 1 
        5 17236 1 1  98 GLU HG3  H  11.780  16.959 -10.841 1.00 . A A .  98 GLU HG3  1 1 
        5 17237 1 1  98 GLU N    N   9.194  18.554 -12.337 1.00 . A A .  98 GLU N    1 1 
        5 17238 1 1  98 GLU O    O   7.775  19.810  -9.365 1.00 . A A .  98 GLU O    1 1 
        5 17239 1 1  98 GLU OE1  O  13.380  17.918  -9.057 1.00 . A A .  98 GLU OE1  1 1 
        5 17240 1 1  98 GLU OE2  O  11.842  17.129  -7.699 1.00 . A A .  98 GLU OE2  1 1 
        5 17241 1 1  99 THR C    C   6.359  21.955 -10.629 1.00 . A A .  99 THR C    1 1 
        5 17242 1 1  99 THR CA   C   7.858  22.192 -10.778 1.00 . A A .  99 THR CA   1 1 
        5 17243 1 1  99 THR CB   C   8.089  23.292 -11.831 1.00 . A A .  99 THR CB   1 1 
        5 17244 1 1  99 THR CG2  C   9.574  23.485 -12.094 1.00 . A A .  99 THR CG2  1 1 
        5 17245 1 1  99 THR H    H   9.106  20.941 -11.944 1.00 . A A .  99 THR H    1 1 
        5 17246 1 1  99 THR HA   H   8.254  22.536  -9.834 1.00 . A A .  99 THR HA   1 1 
        5 17247 1 1  99 THR HB   H   7.682  24.221 -11.453 1.00 . A A .  99 THR HB   1 1 
        5 17248 1 1  99 THR HG1  H   7.634  22.046 -13.289 1.00 . A A .  99 THR HG1  1 1 
        5 17249 1 1  99 THR HG21 H   9.859  24.493 -11.832 1.00 . A A .  99 THR HG21 1 1 
        5 17250 1 1  99 THR HG22 H   9.779  23.314 -13.141 1.00 . A A .  99 THR HG22 1 1 
        5 17251 1 1  99 THR HG23 H  10.139  22.785 -11.498 1.00 . A A .  99 THR HG23 1 1 
        5 17252 1 1  99 THR N    N   8.551  20.961 -11.136 1.00 . A A .  99 THR N    1 1 
        5 17253 1 1  99 THR O    O   5.779  22.232  -9.579 1.00 . A A .  99 THR O    1 1 
        5 17254 1 1  99 THR OG1  O   7.422  22.952 -13.051 1.00 . A A .  99 THR OG1  1 1 
        5 17255 1 1 100 HIS C    C   3.956  20.166 -10.569 1.00 . A A . 100 HIS C    1 1 
        5 17256 1 1 100 HIS CA   C   4.305  21.163 -11.670 1.00 . A A . 100 HIS CA   1 1 
        5 17257 1 1 100 HIS CB   C   3.854  20.621 -13.027 1.00 . A A . 100 HIS CB   1 1 
        5 17258 1 1 100 HIS CD2  C   5.011  18.538 -14.052 1.00 . A A . 100 HIS CD2  1 1 
        5 17259 1 1 100 HIS CE1  C   3.979  16.993 -12.887 1.00 . A A . 100 HIS CE1  1 1 
        5 17260 1 1 100 HIS CG   C   4.148  19.165 -13.218 1.00 . A A . 100 HIS CG   1 1 
        5 17261 1 1 100 HIS H    H   6.254  21.239 -12.493 1.00 . A A . 100 HIS H    1 1 
        5 17262 1 1 100 HIS HA   H   3.791  22.091 -11.473 1.00 . A A . 100 HIS HA   1 1 
        5 17263 1 1 100 HIS HB2  H   2.788  20.760 -13.126 1.00 . A A . 100 HIS HB2  1 1 
        5 17264 1 1 100 HIS HB3  H   4.358  21.168 -13.811 1.00 . A A . 100 HIS HB3  1 1 
        5 17265 1 1 100 HIS HD1  H   2.832  18.305 -11.816 1.00 . A A . 100 HIS HD1  1 1 
        5 17266 1 1 100 HIS HD2  H   5.676  19.011 -14.761 1.00 . A A . 100 HIS HD2  1 1 
        5 17267 1 1 100 HIS HE1  H   3.668  16.035 -12.500 1.00 . A A . 100 HIS HE1  1 1 
        5 17268 1 1 100 HIS N    N   5.737  21.439 -11.685 1.00 . A A . 100 HIS N    1 1 
        5 17269 1 1 100 HIS ND1  N   3.516  18.170 -12.504 1.00 . A A . 100 HIS ND1  1 1 
        5 17270 1 1 100 HIS NE2  N   4.887  17.189 -13.826 1.00 . A A . 100 HIS NE2  1 1 
        5 17271 1 1 100 HIS O    O   2.840  20.165 -10.049 1.00 . A A . 100 HIS O    1 1 
        5 17272 1 1 101 LYS C    C   4.910  18.918  -7.795 1.00 . A A . 101 LYS C    1 1 
        5 17273 1 1 101 LYS CA   C   4.712  18.315  -9.181 1.00 . A A . 101 LYS CA   1 1 
        5 17274 1 1 101 LYS CB   C   5.674  17.140  -9.380 1.00 . A A . 101 LYS CB   1 1 
        5 17275 1 1 101 LYS CD   C   4.493  15.039  -8.674 1.00 . A A . 101 LYS CD   1 1 
        5 17276 1 1 101 LYS CE   C   3.213  14.294  -9.021 1.00 . A A . 101 LYS CE   1 1 
        5 17277 1 1 101 LYS CG   C   4.990  15.867  -9.847 1.00 . A A . 101 LYS CG   1 1 
        5 17278 1 1 101 LYS H    H   5.786  19.366 -10.672 1.00 . A A . 101 LYS H    1 1 
        5 17279 1 1 101 LYS HA   H   3.697  17.955  -9.262 1.00 . A A . 101 LYS HA   1 1 
        5 17280 1 1 101 LYS HB2  H   6.414  17.418 -10.115 1.00 . A A . 101 LYS HB2  1 1 
        5 17281 1 1 101 LYS HB3  H   6.170  16.935  -8.442 1.00 . A A . 101 LYS HB3  1 1 
        5 17282 1 1 101 LYS HD2  H   5.252  14.320  -8.404 1.00 . A A . 101 LYS HD2  1 1 
        5 17283 1 1 101 LYS HD3  H   4.302  15.695  -7.837 1.00 . A A . 101 LYS HD3  1 1 
        5 17284 1 1 101 LYS HE2  H   3.385  13.704  -9.908 1.00 . A A . 101 LYS HE2  1 1 
        5 17285 1 1 101 LYS HE3  H   2.959  13.641  -8.198 1.00 . A A . 101 LYS HE3  1 1 
        5 17286 1 1 101 LYS HG2  H   4.149  16.128 -10.471 1.00 . A A . 101 LYS HG2  1 1 
        5 17287 1 1 101 LYS HG3  H   5.695  15.280 -10.418 1.00 . A A . 101 LYS HG3  1 1 
        5 17288 1 1 101 LYS HZ1  H   2.024  15.933  -8.508 1.00 . A A . 101 LYS HZ1  1 1 
        5 17289 1 1 101 LYS HZ2  H   1.183  14.698  -9.303 1.00 . A A . 101 LYS HZ2  1 1 
        5 17290 1 1 101 LYS HZ3  H   2.213  15.717 -10.176 1.00 . A A . 101 LYS HZ3  1 1 
        5 17291 1 1 101 LYS N    N   4.917  19.317 -10.220 1.00 . A A . 101 LYS N    1 1 
        5 17292 1 1 101 LYS NZ   N   2.079  15.225  -9.269 1.00 . A A . 101 LYS NZ   1 1 
        5 17293 1 1 101 LYS O    O   4.455  18.364  -6.794 1.00 . A A . 101 LYS O    1 1 
        5 17294 1 1 102 ARG C    C   4.605  21.476  -5.995 1.00 . A A . 102 ARG C    1 1 
        5 17295 1 1 102 ARG CA   C   5.850  20.738  -6.479 1.00 . A A . 102 ARG CA   1 1 
        5 17296 1 1 102 ARG CB   C   7.011  21.721  -6.632 1.00 . A A . 102 ARG CB   1 1 
        5 17297 1 1 102 ARG CD   C   8.660  22.892  -5.139 1.00 . A A . 102 ARG CD   1 1 
        5 17298 1 1 102 ARG CG   C   7.189  22.643  -5.438 1.00 . A A . 102 ARG CG   1 1 
        5 17299 1 1 102 ARG CZ   C  10.247  22.500  -3.304 1.00 . A A . 102 ARG CZ   1 1 
        5 17300 1 1 102 ARG H    H   5.929  20.452  -8.575 1.00 . A A . 102 ARG H    1 1 
        5 17301 1 1 102 ARG HA   H   6.117  19.989  -5.748 1.00 . A A . 102 ARG HA   1 1 
        5 17302 1 1 102 ARG HB2  H   7.926  21.162  -6.766 1.00 . A A . 102 ARG HB2  1 1 
        5 17303 1 1 102 ARG HB3  H   6.840  22.330  -7.507 1.00 . A A . 102 ARG HB3  1 1 
        5 17304 1 1 102 ARG HD2  H   9.250  22.492  -5.951 1.00 . A A . 102 ARG HD2  1 1 
        5 17305 1 1 102 ARG HD3  H   8.824  23.957  -5.066 1.00 . A A . 102 ARG HD3  1 1 
        5 17306 1 1 102 ARG HE   H   8.462  21.627  -3.473 1.00 . A A . 102 ARG HE   1 1 
        5 17307 1 1 102 ARG HG2  H   6.712  23.589  -5.650 1.00 . A A . 102 ARG HG2  1 1 
        5 17308 1 1 102 ARG HG3  H   6.728  22.191  -4.573 1.00 . A A . 102 ARG HG3  1 1 
        5 17309 1 1 102 ARG HH11 H  10.873  23.818  -4.701 1.00 . A A . 102 ARG HH11 1 1 
        5 17310 1 1 102 ARG HH12 H  11.982  23.532  -3.400 1.00 . A A . 102 ARG HH12 1 1 
        5 17311 1 1 102 ARG HH21 H   9.914  21.242  -1.756 1.00 . A A . 102 ARG HH21 1 1 
        5 17312 1 1 102 ARG HH22 H  11.435  22.065  -1.728 1.00 . A A . 102 ARG HH22 1 1 
        5 17313 1 1 102 ARG N    N   5.592  20.059  -7.744 1.00 . A A . 102 ARG N    1 1 
        5 17314 1 1 102 ARG NE   N   9.080  22.260  -3.892 1.00 . A A . 102 ARG NE   1 1 
        5 17315 1 1 102 ARG NH1  N  11.104  23.353  -3.846 1.00 . A A . 102 ARG NH1  1 1 
        5 17316 1 1 102 ARG NH2  N  10.558  21.885  -2.169 1.00 . A A . 102 ARG NH2  1 1 
        5 17317 1 1 102 ARG O    O   4.272  21.441  -4.811 1.00 . A A . 102 ARG O    1 1 
        5 17318 1 1 103 ASN C    C   1.571  21.947  -6.232 1.00 . A A . 103 ASN C    1 1 
        5 17319 1 1 103 ASN CA   C   2.715  22.892  -6.586 1.00 . A A . 103 ASN CA   1 1 
        5 17320 1 1 103 ASN CB   C   2.307  23.789  -7.757 1.00 . A A . 103 ASN CB   1 1 
        5 17321 1 1 103 ASN CG   C   1.463  23.056  -8.781 1.00 . A A . 103 ASN CG   1 1 
        5 17322 1 1 103 ASN H    H   4.237  22.135  -7.847 1.00 . A A . 103 ASN H    1 1 
        5 17323 1 1 103 ASN HA   H   2.935  23.510  -5.729 1.00 . A A . 103 ASN HA   1 1 
        5 17324 1 1 103 ASN HB2  H   1.735  24.624  -7.379 1.00 . A A . 103 ASN HB2  1 1 
        5 17325 1 1 103 ASN HB3  H   3.195  24.159  -8.246 1.00 . A A . 103 ASN HB3  1 1 
        5 17326 1 1 103 ASN HD21 H   2.977  23.066 -10.071 1.00 . A A . 103 ASN HD21 1 1 
        5 17327 1 1 103 ASN HD22 H   1.524  22.310 -10.623 1.00 . A A . 103 ASN HD22 1 1 
        5 17328 1 1 103 ASN N    N   3.922  22.144  -6.919 1.00 . A A . 103 ASN N    1 1 
        5 17329 1 1 103 ASN ND2  N   2.048  22.783  -9.941 1.00 . A A . 103 ASN ND2  1 1 
        5 17330 1 1 103 ASN O    O   0.784  22.220  -5.325 1.00 . A A . 103 ASN O    1 1 
        5 17331 1 1 103 ASN OD1  O   0.300  22.737  -8.531 1.00 . A A . 103 ASN OD1  1 1 
        5 17332 1 1 104 VAL C    C   0.531  19.279  -5.304 1.00 . A A . 104 VAL C    1 1 
        5 17333 1 1 104 VAL CA   C   0.437  19.848  -6.715 1.00 . A A . 104 VAL CA   1 1 
        5 17334 1 1 104 VAL CB   C   0.513  18.692  -7.730 1.00 . A A . 104 VAL CB   1 1 
        5 17335 1 1 104 VAL CG1  C  -0.516  17.622  -7.399 1.00 . A A . 104 VAL CG1  1 1 
        5 17336 1 1 104 VAL CG2  C   0.317  19.213  -9.146 1.00 . A A . 104 VAL CG2  1 1 
        5 17337 1 1 104 VAL H    H   2.140  20.673  -7.663 1.00 . A A . 104 VAL H    1 1 
        5 17338 1 1 104 VAL HA   H  -0.518  20.340  -6.832 1.00 . A A . 104 VAL HA   1 1 
        5 17339 1 1 104 VAL HB   H   1.496  18.248  -7.665 1.00 . A A . 104 VAL HB   1 1 
        5 17340 1 1 104 VAL HG11 H  -1.481  18.084  -7.253 1.00 . A A . 104 VAL HG11 1 1 
        5 17341 1 1 104 VAL HG12 H  -0.573  16.914  -8.213 1.00 . A A . 104 VAL HG12 1 1 
        5 17342 1 1 104 VAL HG13 H  -0.223  17.109  -6.495 1.00 . A A . 104 VAL HG13 1 1 
        5 17343 1 1 104 VAL HG21 H   0.717  20.213  -9.219 1.00 . A A . 104 VAL HG21 1 1 
        5 17344 1 1 104 VAL HG22 H   0.832  18.566  -9.842 1.00 . A A . 104 VAL HG22 1 1 
        5 17345 1 1 104 VAL HG23 H  -0.736  19.228  -9.381 1.00 . A A . 104 VAL HG23 1 1 
        5 17346 1 1 104 VAL N    N   1.484  20.834  -6.954 1.00 . A A . 104 VAL N    1 1 
        5 17347 1 1 104 VAL O    O  -0.480  18.907  -4.706 1.00 . A A . 104 VAL O    1 1 
        5 17348 1 1 105 ASP C    C   1.645  19.740  -2.380 1.00 . A A . 105 ASP C    1 1 
        5 17349 1 1 105 ASP CA   C   1.975  18.689  -3.436 1.00 . A A . 105 ASP CA   1 1 
        5 17350 1 1 105 ASP CB   C   3.425  18.231  -3.281 1.00 . A A . 105 ASP CB   1 1 
        5 17351 1 1 105 ASP CG   C   3.563  17.057  -2.332 1.00 . A A . 105 ASP CG   1 1 
        5 17352 1 1 105 ASP H    H   2.514  19.524  -5.305 1.00 . A A . 105 ASP H    1 1 
        5 17353 1 1 105 ASP HA   H   1.322  17.840  -3.296 1.00 . A A . 105 ASP HA   1 1 
        5 17354 1 1 105 ASP HB2  H   3.807  17.935  -4.247 1.00 . A A . 105 ASP HB2  1 1 
        5 17355 1 1 105 ASP HB3  H   4.016  19.050  -2.901 1.00 . A A . 105 ASP HB3  1 1 
        5 17356 1 1 105 ASP N    N   1.748  19.213  -4.778 1.00 . A A . 105 ASP N    1 1 
        5 17357 1 1 105 ASP O    O   1.058  19.432  -1.343 1.00 . A A . 105 ASP O    1 1 
        5 17358 1 1 105 ASP OD1  O   2.633  16.225  -2.278 1.00 . A A . 105 ASP OD1  1 1 
        5 17359 1 1 105 ASP OD2  O   4.602  16.969  -1.645 1.00 . A A . 105 ASP OD2  1 1 
        5 17360 1 1 106 THR C    C   0.315  22.513  -1.768 1.00 . A A . 106 THR C    1 1 
        5 17361 1 1 106 THR CA   C   1.777  22.080  -1.724 1.00 . A A . 106 THR CA   1 1 
        5 17362 1 1 106 THR CB   C   2.669  23.296  -2.037 1.00 . A A . 106 THR CB   1 1 
        5 17363 1 1 106 THR CG2  C   2.340  24.461  -1.115 1.00 . A A . 106 THR CG2  1 1 
        5 17364 1 1 106 THR H    H   2.493  21.167  -3.495 1.00 . A A . 106 THR H    1 1 
        5 17365 1 1 106 THR HA   H   2.010  21.735  -0.728 1.00 . A A . 106 THR HA   1 1 
        5 17366 1 1 106 THR HB   H   2.490  23.603  -3.058 1.00 . A A . 106 THR HB   1 1 
        5 17367 1 1 106 THR HG1  H   4.548  23.282  -2.638 1.00 . A A . 106 THR HG1  1 1 
        5 17368 1 1 106 THR HG21 H   3.255  24.932  -0.789 1.00 . A A . 106 THR HG21 1 1 
        5 17369 1 1 106 THR HG22 H   1.796  24.097  -0.255 1.00 . A A . 106 THR HG22 1 1 
        5 17370 1 1 106 THR HG23 H   1.734  25.179  -1.645 1.00 . A A . 106 THR HG23 1 1 
        5 17371 1 1 106 THR N    N   2.029  20.984  -2.651 1.00 . A A . 106 THR N    1 1 
        5 17372 1 1 106 THR O    O  -0.196  23.107  -0.818 1.00 . A A . 106 THR O    1 1 
        5 17373 1 1 106 THR OG1  O   4.049  22.941  -1.891 1.00 . A A . 106 THR OG1  1 1 
        5 17374 1 1 107 LEU C    C  -2.643  21.747  -2.110 1.00 . A A . 107 LEU C    1 1 
        5 17375 1 1 107 LEU CA   C  -1.758  22.567  -3.044 1.00 . A A . 107 LEU CA   1 1 
        5 17376 1 1 107 LEU CB   C  -2.189  22.351  -4.495 1.00 . A A . 107 LEU CB   1 1 
        5 17377 1 1 107 LEU CD1  C  -2.202  23.314  -6.809 1.00 . A A . 107 LEU CD1  1 1 
        5 17378 1 1 107 LEU CD2  C  -3.767  24.210  -5.077 1.00 . A A . 107 LEU CD2  1 1 
        5 17379 1 1 107 LEU CG   C  -2.390  23.616  -5.331 1.00 . A A . 107 LEU CG   1 1 
        5 17380 1 1 107 LEU H    H   0.108  21.736  -3.598 1.00 . A A . 107 LEU H    1 1 
        5 17381 1 1 107 LEU HA   H  -1.866  23.613  -2.796 1.00 . A A . 107 LEU HA   1 1 
        5 17382 1 1 107 LEU HB2  H  -1.434  21.752  -4.979 1.00 . A A . 107 LEU HB2  1 1 
        5 17383 1 1 107 LEU HB3  H  -3.124  21.809  -4.483 1.00 . A A . 107 LEU HB3  1 1 
        5 17384 1 1 107 LEU HD11 H  -3.057  23.672  -7.361 1.00 . A A . 107 LEU HD11 1 1 
        5 17385 1 1 107 LEU HD12 H  -2.103  22.248  -6.949 1.00 . A A . 107 LEU HD12 1 1 
        5 17386 1 1 107 LEU HD13 H  -1.309  23.808  -7.166 1.00 . A A . 107 LEU HD13 1 1 
        5 17387 1 1 107 LEU HD21 H  -4.520  23.577  -5.523 1.00 . A A . 107 LEU HD21 1 1 
        5 17388 1 1 107 LEU HD22 H  -3.821  25.196  -5.516 1.00 . A A . 107 LEU HD22 1 1 
        5 17389 1 1 107 LEU HD23 H  -3.939  24.280  -4.014 1.00 . A A . 107 LEU HD23 1 1 
        5 17390 1 1 107 LEU HG   H  -1.650  24.351  -5.044 1.00 . A A . 107 LEU HG   1 1 
        5 17391 1 1 107 LEU N    N  -0.353  22.211  -2.876 1.00 . A A . 107 LEU N    1 1 
        5 17392 1 1 107 LEU O    O  -3.601  22.264  -1.534 1.00 . A A . 107 LEU O    1 1 
        5 17393 1 1 108 PHE C    C  -2.607  19.685   0.347 1.00 . A A . 108 PHE C    1 1 
        5 17394 1 1 108 PHE CA   C  -3.079  19.577  -1.100 1.00 . A A . 108 PHE CA   1 1 
        5 17395 1 1 108 PHE CB   C  -2.951  18.130  -1.583 1.00 . A A . 108 PHE CB   1 1 
        5 17396 1 1 108 PHE CD1  C  -2.466  16.451   0.218 1.00 . A A . 108 PHE CD1  1 1 
        5 17397 1 1 108 PHE CD2  C  -4.739  16.832  -0.394 1.00 . A A . 108 PHE CD2  1 1 
        5 17398 1 1 108 PHE CE1  C  -2.871  15.519   1.156 1.00 . A A . 108 PHE CE1  1 1 
        5 17399 1 1 108 PHE CE2  C  -5.150  15.902   0.541 1.00 . A A . 108 PHE CE2  1 1 
        5 17400 1 1 108 PHE CG   C  -3.394  17.118  -0.566 1.00 . A A . 108 PHE CG   1 1 
        5 17401 1 1 108 PHE CZ   C  -4.214  15.244   1.316 1.00 . A A . 108 PHE CZ   1 1 
        5 17402 1 1 108 PHE H    H  -1.539  20.115  -2.450 1.00 . A A . 108 PHE H    1 1 
        5 17403 1 1 108 PHE HA   H  -4.114  19.875  -1.152 1.00 . A A . 108 PHE HA   1 1 
        5 17404 1 1 108 PHE HB2  H  -3.556  17.999  -2.467 1.00 . A A . 108 PHE HB2  1 1 
        5 17405 1 1 108 PHE HB3  H  -1.918  17.930  -1.824 1.00 . A A . 108 PHE HB3  1 1 
        5 17406 1 1 108 PHE HD1  H  -1.415  16.667   0.093 1.00 . A A . 108 PHE HD1  1 1 
        5 17407 1 1 108 PHE HD2  H  -5.472  17.345  -1.000 1.00 . A A . 108 PHE HD2  1 1 
        5 17408 1 1 108 PHE HE1  H  -2.137  15.007   1.760 1.00 . A A . 108 PHE HE1  1 1 
        5 17409 1 1 108 PHE HE2  H  -6.201  15.687   0.666 1.00 . A A . 108 PHE HE2  1 1 
        5 17410 1 1 108 PHE HZ   H  -4.533  14.516   2.049 1.00 . A A . 108 PHE HZ   1 1 
        5 17411 1 1 108 PHE N    N  -2.314  20.468  -1.965 1.00 . A A . 108 PHE N    1 1 
        5 17412 1 1 108 PHE O    O  -3.329  19.324   1.275 1.00 . A A . 108 PHE O    1 1 
        5 17413 1 1 109 ALA C    C  -1.151  21.717   2.441 1.00 . A A . 109 ALA C    1 1 
        5 17414 1 1 109 ALA CA   C  -0.820  20.345   1.863 1.00 . A A . 109 ALA CA   1 1 
        5 17415 1 1 109 ALA CB   C   0.685  20.135   1.823 1.00 . A A . 109 ALA CB   1 1 
        5 17416 1 1 109 ALA H    H  -0.862  20.457  -0.250 1.00 . A A . 109 ALA H    1 1 
        5 17417 1 1 109 ALA HA   H  -1.249  19.585   2.501 1.00 . A A . 109 ALA HA   1 1 
        5 17418 1 1 109 ALA HB1  H   0.900  19.145   1.445 1.00 . A A . 109 ALA HB1  1 1 
        5 17419 1 1 109 ALA HB2  H   1.134  20.872   1.174 1.00 . A A . 109 ALA HB2  1 1 
        5 17420 1 1 109 ALA HB3  H   1.090  20.236   2.818 1.00 . A A . 109 ALA HB3  1 1 
        5 17421 1 1 109 ALA N    N  -1.389  20.186   0.530 1.00 . A A . 109 ALA N    1 1 
        5 17422 1 1 109 ALA O    O  -1.095  21.920   3.653 1.00 . A A . 109 ALA O    1 1 
        5 17423 1 1 110 SER C    C  -3.320  24.277   1.830 1.00 . A A . 110 SER C    1 1 
        5 17424 1 1 110 SER CA   C  -1.826  24.011   1.989 1.00 . A A . 110 SER CA   1 1 
        5 17425 1 1 110 SER CB   C  -1.026  25.033   1.178 1.00 . A A . 110 SER CB   1 1 
        5 17426 1 1 110 SER H    H  -1.518  22.433   0.611 1.00 . A A . 110 SER H    1 1 
        5 17427 1 1 110 SER HA   H  -1.564  24.106   3.032 1.00 . A A . 110 SER HA   1 1 
        5 17428 1 1 110 SER HB2  H  -1.248  24.910   0.129 1.00 . A A . 110 SER HB2  1 1 
        5 17429 1 1 110 SER HB3  H  -1.301  26.030   1.490 1.00 . A A . 110 SER HB3  1 1 
        5 17430 1 1 110 SER HG   H   0.720  25.617   1.850 1.00 . A A . 110 SER HG   1 1 
        5 17431 1 1 110 SER N    N  -1.492  22.656   1.565 1.00 . A A . 110 SER N    1 1 
        5 17432 1 1 110 SER O    O  -3.932  24.954   2.655 1.00 . A A . 110 SER O    1 1 
        5 17433 1 1 110 SER OG   O   0.367  24.861   1.374 1.00 . A A . 110 SER OG   1 1 
        5 17434 1 1 111 GLY C    C  -6.078  22.618   0.457 1.00 . A A . 111 GLY C    1 1 
        5 17435 1 1 111 GLY CA   C  -5.318  23.928   0.514 1.00 . A A . 111 GLY CA   1 1 
        5 17436 1 1 111 GLY H    H  -3.363  23.208   0.138 1.00 . A A . 111 GLY H    1 1 
        5 17437 1 1 111 GLY HA2  H  -5.732  24.538   1.302 1.00 . A A . 111 GLY HA2  1 1 
        5 17438 1 1 111 GLY HA3  H  -5.441  24.443  -0.428 1.00 . A A . 111 GLY HA3  1 1 
        5 17439 1 1 111 GLY N    N  -3.901  23.738   0.763 1.00 . A A . 111 GLY N    1 1 
        5 17440 1 1 111 GLY O    O  -5.515  21.555   0.716 1.00 . A A . 111 GLY O    1 1 
        5 17441 1 1 112 ASN C    C  -8.958  21.468  -1.293 1.00 . A A . 112 ASN C    1 1 
        5 17442 1 1 112 ASN CA   C  -8.198  21.502   0.030 1.00 . A A . 112 ASN CA   1 1 
        5 17443 1 1 112 ASN CB   C  -9.186  21.461   1.198 1.00 . A A . 112 ASN CB   1 1 
        5 17444 1 1 112 ASN CG   C  -8.756  20.494   2.284 1.00 . A A . 112 ASN CG   1 1 
        5 17445 1 1 112 ASN H    H  -7.753  23.570  -0.078 1.00 . A A . 112 ASN H    1 1 
        5 17446 1 1 112 ASN HA   H  -7.555  20.639   0.084 1.00 . A A . 112 ASN HA   1 1 
        5 17447 1 1 112 ASN HB2  H  -9.262  22.448   1.632 1.00 . A A . 112 ASN HB2  1 1 
        5 17448 1 1 112 ASN HB3  H -10.155  21.157   0.832 1.00 . A A . 112 ASN HB3  1 1 
        5 17449 1 1 112 ASN HD21 H  -9.417  18.957   1.210 1.00 . A A . 112 ASN HD21 1 1 
        5 17450 1 1 112 ASN HD22 H  -8.720  18.561   2.741 1.00 . A A . 112 ASN HD22 1 1 
        5 17451 1 1 112 ASN N    N  -7.360  22.693   0.118 1.00 . A A . 112 ASN N    1 1 
        5 17452 1 1 112 ASN ND2  N  -8.988  19.207   2.056 1.00 . A A . 112 ASN ND2  1 1 
        5 17453 1 1 112 ASN O    O  -9.793  22.330  -1.564 1.00 . A A . 112 ASN O    1 1 
        5 17454 1 1 112 ASN OD1  O  -8.223  20.901   3.316 1.00 . A A . 112 ASN OD1  1 1 
        5 17455 1 1 113 ALA C    C -10.819  20.110  -3.240 1.00 . A A . 113 ALA C    1 1 
        5 17456 1 1 113 ALA CA   C  -9.318  20.316  -3.406 1.00 . A A . 113 ALA CA   1 1 
        5 17457 1 1 113 ALA CB   C  -8.706  19.156  -4.179 1.00 . A A . 113 ALA CB   1 1 
        5 17458 1 1 113 ALA H    H  -7.988  19.809  -1.840 1.00 . A A . 113 ALA H    1 1 
        5 17459 1 1 113 ALA HA   H  -9.149  21.222  -3.972 1.00 . A A . 113 ALA HA   1 1 
        5 17460 1 1 113 ALA HB1  H  -7.668  19.371  -4.385 1.00 . A A . 113 ALA HB1  1 1 
        5 17461 1 1 113 ALA HB2  H  -8.776  18.255  -3.589 1.00 . A A . 113 ALA HB2  1 1 
        5 17462 1 1 113 ALA HB3  H  -9.238  19.022  -5.107 1.00 . A A . 113 ALA HB3  1 1 
        5 17463 1 1 113 ALA N    N  -8.662  20.465  -2.114 1.00 . A A . 113 ALA N    1 1 
        5 17464 1 1 113 ALA O    O -11.591  20.309  -4.177 1.00 . A A . 113 ALA O    1 1 
        5 17465 1 1 114 GLY C    C -13.497  20.667  -2.155 1.00 . A A . 114 GLY C    1 1 
        5 17466 1 1 114 GLY CA   C -12.636  19.481  -1.773 1.00 . A A . 114 GLY CA   1 1 
        5 17467 1 1 114 GLY H    H -10.567  19.565  -1.330 1.00 . A A . 114 GLY H    1 1 
        5 17468 1 1 114 GLY HA2  H -12.962  18.617  -2.333 1.00 . A A . 114 GLY HA2  1 1 
        5 17469 1 1 114 GLY HA3  H -12.763  19.282  -0.719 1.00 . A A . 114 GLY HA3  1 1 
        5 17470 1 1 114 GLY N    N -11.227  19.708  -2.040 1.00 . A A . 114 GLY N    1 1 
        5 17471 1 1 114 GLY O    O -14.539  20.508  -2.792 1.00 . A A . 114 GLY O    1 1 
        5 17472 1 1 115 LEU C    C -12.974  24.019  -2.937 1.00 . A A . 115 LEU C    1 1 
        5 17473 1 1 115 LEU CA   C -13.805  23.081  -2.068 1.00 . A A . 115 LEU CA   1 1 
        5 17474 1 1 115 LEU CB   C -14.211  23.790  -0.775 1.00 . A A . 115 LEU CB   1 1 
        5 17475 1 1 115 LEU CD1  C -15.533  21.770  -0.099 1.00 . A A . 115 LEU CD1  1 1 
        5 17476 1 1 115 LEU CD2  C -13.387  22.306   1.070 1.00 . A A . 115 LEU CD2  1 1 
        5 17477 1 1 115 LEU CG   C -14.618  22.884   0.387 1.00 . A A . 115 LEU CG   1 1 
        5 17478 1 1 115 LEU H    H -12.227  21.925  -1.259 1.00 . A A . 115 LEU H    1 1 
        5 17479 1 1 115 LEU HA   H -14.695  22.801  -2.612 1.00 . A A . 115 LEU HA   1 1 
        5 17480 1 1 115 LEU HB2  H -13.374  24.389  -0.450 1.00 . A A . 115 LEU HB2  1 1 
        5 17481 1 1 115 LEU HB3  H -15.048  24.435  -1.002 1.00 . A A . 115 LEU HB3  1 1 
        5 17482 1 1 115 LEU HD11 H -15.929  22.027  -1.069 1.00 . A A . 115 LEU HD11 1 1 
        5 17483 1 1 115 LEU HD12 H -16.347  21.642   0.599 1.00 . A A . 115 LEU HD12 1 1 
        5 17484 1 1 115 LEU HD13 H -14.972  20.850  -0.170 1.00 . A A . 115 LEU HD13 1 1 
        5 17485 1 1 115 LEU HD21 H -12.502  22.619   0.538 1.00 . A A . 115 LEU HD21 1 1 
        5 17486 1 1 115 LEU HD22 H -13.448  21.227   1.067 1.00 . A A . 115 LEU HD22 1 1 
        5 17487 1 1 115 LEU HD23 H -13.340  22.662   2.088 1.00 . A A . 115 LEU HD23 1 1 
        5 17488 1 1 115 LEU HG   H -15.164  23.468   1.117 1.00 . A A . 115 LEU HG   1 1 
        5 17489 1 1 115 LEU N    N -13.065  21.861  -1.764 1.00 . A A . 115 LEU N    1 1 
        5 17490 1 1 115 LEU O    O -13.461  25.053  -3.394 1.00 . A A . 115 LEU O    1 1 
        5 17491 1 1 116 GLY C    C -10.414  25.744  -3.272 1.00 . A A . 116 GLY C    1 1 
        5 17492 1 1 116 GLY CA   C -10.838  24.471  -3.977 1.00 . A A . 116 GLY CA   1 1 
        5 17493 1 1 116 GLY H    H -11.381  22.817  -2.772 1.00 . A A . 116 GLY H    1 1 
        5 17494 1 1 116 GLY HA2  H  -9.957  23.898  -4.225 1.00 . A A . 116 GLY HA2  1 1 
        5 17495 1 1 116 GLY HA3  H -11.354  24.733  -4.890 1.00 . A A . 116 GLY HA3  1 1 
        5 17496 1 1 116 GLY N    N -11.716  23.652  -3.162 1.00 . A A . 116 GLY N    1 1 
        5 17497 1 1 116 GLY O    O  -9.978  26.701  -3.914 1.00 . A A . 116 GLY O    1 1 
        5 17498 1 1 117 PHE C    C  -8.682  27.230  -1.303 1.00 . A A . 117 PHE C    1 1 
        5 17499 1 1 117 PHE CA   C -10.170  26.924  -1.158 1.00 . A A . 117 PHE CA   1 1 
        5 17500 1 1 117 PHE CB   C -10.514  26.697   0.316 1.00 . A A . 117 PHE CB   1 1 
        5 17501 1 1 117 PHE CD1  C -10.501  29.141   0.886 1.00 . A A . 117 PHE CD1  1 1 
        5 17502 1 1 117 PHE CD2  C -12.287  27.794   1.711 1.00 . A A . 117 PHE CD2  1 1 
        5 17503 1 1 117 PHE CE1  C -11.050  30.250   1.500 1.00 . A A . 117 PHE CE1  1 1 
        5 17504 1 1 117 PHE CE2  C -12.841  28.900   2.327 1.00 . A A . 117 PHE CE2  1 1 
        5 17505 1 1 117 PHE CG   C -11.113  27.901   0.984 1.00 . A A . 117 PHE CG   1 1 
        5 17506 1 1 117 PHE CZ   C -12.221  30.130   2.222 1.00 . A A . 117 PHE CZ   1 1 
        5 17507 1 1 117 PHE H    H -10.894  24.964  -1.496 1.00 . A A . 117 PHE H    1 1 
        5 17508 1 1 117 PHE HA   H -10.736  27.766  -1.524 1.00 . A A . 117 PHE HA   1 1 
        5 17509 1 1 117 PHE HB2  H -11.225  25.888   0.392 1.00 . A A . 117 PHE HB2  1 1 
        5 17510 1 1 117 PHE HB3  H  -9.615  26.431   0.850 1.00 . A A . 117 PHE HB3  1 1 
        5 17511 1 1 117 PHE HD1  H  -9.584  29.235   0.321 1.00 . A A . 117 PHE HD1  1 1 
        5 17512 1 1 117 PHE HD2  H -12.772  26.832   1.795 1.00 . A A . 117 PHE HD2  1 1 
        5 17513 1 1 117 PHE HE1  H -10.562  31.211   1.415 1.00 . A A . 117 PHE HE1  1 1 
        5 17514 1 1 117 PHE HE2  H -13.756  28.804   2.892 1.00 . A A . 117 PHE HE2  1 1 
        5 17515 1 1 117 PHE HZ   H -12.652  30.996   2.701 1.00 . A A . 117 PHE HZ   1 1 
        5 17516 1 1 117 PHE N    N -10.541  25.757  -1.950 1.00 . A A . 117 PHE N    1 1 
        5 17517 1 1 117 PHE O    O  -7.833  26.480  -0.821 1.00 . A A . 117 PHE O    1 1 
        5 17518 1 1 118 LEU C    C  -6.720  30.105  -1.558 1.00 . A A . 118 LEU C    1 1 
        5 17519 1 1 118 LEU CA   C  -6.989  28.741  -2.183 1.00 . A A . 118 LEU CA   1 1 
        5 17520 1 1 118 LEU CB   C  -6.670  28.781  -3.679 1.00 . A A . 118 LEU CB   1 1 
        5 17521 1 1 118 LEU CD1  C  -6.351  27.077  -5.489 1.00 . A A . 118 LEU CD1  1 1 
        5 17522 1 1 118 LEU CD2  C  -4.360  28.162  -4.432 1.00 . A A . 118 LEU CD2  1 1 
        5 17523 1 1 118 LEU CG   C  -5.778  27.656  -4.205 1.00 . A A . 118 LEU CG   1 1 
        5 17524 1 1 118 LEU H    H  -9.094  28.892  -2.333 1.00 . A A . 118 LEU H    1 1 
        5 17525 1 1 118 LEU HA   H  -6.353  28.008  -1.707 1.00 . A A . 118 LEU HA   1 1 
        5 17526 1 1 118 LEU HB2  H  -7.604  28.740  -4.217 1.00 . A A . 118 LEU HB2  1 1 
        5 17527 1 1 118 LEU HB3  H  -6.178  29.720  -3.887 1.00 . A A . 118 LEU HB3  1 1 
        5 17528 1 1 118 LEU HD11 H  -7.082  27.758  -5.898 1.00 . A A . 118 LEU HD11 1 1 
        5 17529 1 1 118 LEU HD12 H  -6.821  26.128  -5.278 1.00 . A A . 118 LEU HD12 1 1 
        5 17530 1 1 118 LEU HD13 H  -5.555  26.931  -6.205 1.00 . A A . 118 LEU HD13 1 1 
        5 17531 1 1 118 LEU HD21 H  -4.397  29.145  -4.878 1.00 . A A . 118 LEU HD21 1 1 
        5 17532 1 1 118 LEU HD22 H  -3.838  27.485  -5.093 1.00 . A A . 118 LEU HD22 1 1 
        5 17533 1 1 118 LEU HD23 H  -3.842  28.214  -3.486 1.00 . A A . 118 LEU HD23 1 1 
        5 17534 1 1 118 LEU HG   H  -5.737  26.863  -3.471 1.00 . A A . 118 LEU HG   1 1 
        5 17535 1 1 118 LEU N    N  -8.374  28.335  -1.973 1.00 . A A . 118 LEU N    1 1 
        5 17536 1 1 118 LEU O    O  -6.917  31.141  -2.195 1.00 . A A . 118 LEU O    1 1 
        5 17537 1 1 119 ASP C    C  -4.810  32.077  -0.261 1.00 . A A . 119 ASP C    1 1 
        5 17538 1 1 119 ASP CA   C  -5.967  31.337   0.402 1.00 . A A . 119 ASP CA   1 1 
        5 17539 1 1 119 ASP CB   C  -5.630  31.041   1.864 1.00 . A A . 119 ASP CB   1 1 
        5 17540 1 1 119 ASP CG   C  -6.850  31.092   2.762 1.00 . A A . 119 ASP CG   1 1 
        5 17541 1 1 119 ASP H    H  -6.129  29.241   0.145 1.00 . A A . 119 ASP H    1 1 
        5 17542 1 1 119 ASP HA   H  -6.846  31.962   0.365 1.00 . A A . 119 ASP HA   1 1 
        5 17543 1 1 119 ASP HB2  H  -5.196  30.055   1.934 1.00 . A A . 119 ASP HB2  1 1 
        5 17544 1 1 119 ASP HB3  H  -4.915  31.770   2.216 1.00 . A A . 119 ASP HB3  1 1 
        5 17545 1 1 119 ASP N    N  -6.266  30.100  -0.309 1.00 . A A . 119 ASP N    1 1 
        5 17546 1 1 119 ASP O    O  -4.030  31.507  -1.023 1.00 . A A . 119 ASP O    1 1 
        5 17547 1 1 119 ASP OD1  O  -7.899  30.539   2.370 1.00 . A A . 119 ASP OD1  1 1 
        5 17548 1 1 119 ASP OD2  O  -6.756  31.685   3.857 1.00 . A A . 119 ASP OD2  1 1 
        5 17549 1 1 120 PRO C    C  -2.261  33.880   0.036 1.00 . A A . 120 PRO C    1 1 
        5 17550 1 1 120 PRO CA   C  -3.636  34.229  -0.523 1.00 . A A . 120 PRO CA   1 1 
        5 17551 1 1 120 PRO CB   C  -4.046  35.639  -0.091 1.00 . A A . 120 PRO CB   1 1 
        5 17552 1 1 120 PRO CD   C  -5.588  34.128   0.935 1.00 . A A . 120 PRO CD   1 1 
        5 17553 1 1 120 PRO CG   C  -4.873  35.435   1.132 1.00 . A A . 120 PRO CG   1 1 
        5 17554 1 1 120 PRO HA   H  -3.610  34.173  -1.602 1.00 . A A . 120 PRO HA   1 1 
        5 17555 1 1 120 PRO HB2  H  -3.163  36.225   0.121 1.00 . A A . 120 PRO HB2  1 1 
        5 17556 1 1 120 PRO HB3  H  -4.617  36.108  -0.878 1.00 . A A . 120 PRO HB3  1 1 
        5 17557 1 1 120 PRO HD2  H  -5.702  33.614   1.879 1.00 . A A . 120 PRO HD2  1 1 
        5 17558 1 1 120 PRO HD3  H  -6.552  34.291   0.473 1.00 . A A . 120 PRO HD3  1 1 
        5 17559 1 1 120 PRO HG2  H  -4.235  35.386   2.002 1.00 . A A . 120 PRO HG2  1 1 
        5 17560 1 1 120 PRO HG3  H  -5.585  36.241   1.232 1.00 . A A . 120 PRO HG3  1 1 
        5 17561 1 1 120 PRO N    N  -4.695  33.381   0.035 1.00 . A A . 120 PRO N    1 1 
        5 17562 1 1 120 PRO O    O  -1.241  34.382  -0.437 1.00 . A A . 120 PRO O    1 1 
        5 17563 1 1 121 THR C    C  -0.309  31.501   0.859 1.00 . A A . 121 THR C    1 1 
        5 17564 1 1 121 THR CA   C  -0.988  32.600   1.669 1.00 . A A . 121 THR CA   1 1 
        5 17565 1 1 121 THR CB   C  -1.218  32.095   3.106 1.00 . A A . 121 THR CB   1 1 
        5 17566 1 1 121 THR CG2  C  -2.081  33.072   3.890 1.00 . A A . 121 THR CG2  1 1 
        5 17567 1 1 121 THR H    H  -3.085  32.649   1.378 1.00 . A A . 121 THR H    1 1 
        5 17568 1 1 121 THR HA   H  -0.335  33.459   1.711 1.00 . A A . 121 THR HA   1 1 
        5 17569 1 1 121 THR HB   H  -0.260  32.010   3.598 1.00 . A A . 121 THR HB   1 1 
        5 17570 1 1 121 THR HG1  H  -1.643  30.338   3.891 1.00 . A A . 121 THR HG1  1 1 
        5 17571 1 1 121 THR HG21 H  -3.119  32.918   3.637 1.00 . A A . 121 THR HG21 1 1 
        5 17572 1 1 121 THR HG22 H  -1.796  34.084   3.643 1.00 . A A . 121 THR HG22 1 1 
        5 17573 1 1 121 THR HG23 H  -1.941  32.906   4.948 1.00 . A A . 121 THR HG23 1 1 
        5 17574 1 1 121 THR N    N  -2.238  33.015   1.045 1.00 . A A . 121 THR N    1 1 
        5 17575 1 1 121 THR O    O   0.876  31.224   1.043 1.00 . A A . 121 THR O    1 1 
        5 17576 1 1 121 THR OG1  O  -1.846  30.810   3.079 1.00 . A A . 121 THR OG1  1 1 
        5 17577 1 1 122 ALA C    C   0.643  30.304  -1.711 1.00 . A A . 122 ALA C    1 1 
        5 17578 1 1 122 ALA CA   C  -0.536  29.812  -0.878 1.00 . A A . 122 ALA CA   1 1 
        5 17579 1 1 122 ALA CB   C  -1.628  29.258  -1.780 1.00 . A A . 122 ALA CB   1 1 
        5 17580 1 1 122 ALA H    H  -2.004  31.145  -0.138 1.00 . A A . 122 ALA H    1 1 
        5 17581 1 1 122 ALA HA   H  -0.198  29.015  -0.230 1.00 . A A . 122 ALA HA   1 1 
        5 17582 1 1 122 ALA HB1  H  -1.232  28.437  -2.361 1.00 . A A . 122 ALA HB1  1 1 
        5 17583 1 1 122 ALA HB2  H  -2.452  28.907  -1.176 1.00 . A A . 122 ALA HB2  1 1 
        5 17584 1 1 122 ALA HB3  H  -1.975  30.036  -2.444 1.00 . A A . 122 ALA HB3  1 1 
        5 17585 1 1 122 ALA N    N  -1.067  30.879  -0.038 1.00 . A A . 122 ALA N    1 1 
        5 17586 1 1 122 ALA O    O   0.459  30.906  -2.768 1.00 . A A . 122 ALA O    1 1 
        5 17587 1 1 123 ALA C    C   3.781  29.262  -2.539 1.00 . A A . 123 ALA C    1 1 
        5 17588 1 1 123 ALA CA   C   3.061  30.460  -1.929 1.00 . A A . 123 ALA CA   1 1 
        5 17589 1 1 123 ALA CB   C   3.989  31.210  -0.984 1.00 . A A . 123 ALA CB   1 1 
        5 17590 1 1 123 ALA H    H   1.935  29.560  -0.379 1.00 . A A . 123 ALA H    1 1 
        5 17591 1 1 123 ALA HA   H   2.771  31.135  -2.722 1.00 . A A . 123 ALA HA   1 1 
        5 17592 1 1 123 ALA HB1  H   3.536  32.152  -0.710 1.00 . A A . 123 ALA HB1  1 1 
        5 17593 1 1 123 ALA HB2  H   4.153  30.618  -0.096 1.00 . A A . 123 ALA HB2  1 1 
        5 17594 1 1 123 ALA HB3  H   4.932  31.393  -1.476 1.00 . A A . 123 ALA HB3  1 1 
        5 17595 1 1 123 ALA N    N   1.853  30.044  -1.228 1.00 . A A . 123 ALA N    1 1 
        5 17596 1 1 123 ALA O    O   4.626  28.640  -1.895 1.00 . A A . 123 ALA O    1 1 
        5 17597 1 1 124 ILE C    C   5.560  28.020  -4.625 1.00 . A A . 124 ILE C    1 1 
        5 17598 1 1 124 ILE CA   C   4.055  27.821  -4.480 1.00 . A A . 124 ILE CA   1 1 
        5 17599 1 1 124 ILE CB   C   3.439  27.618  -5.876 1.00 . A A . 124 ILE CB   1 1 
        5 17600 1 1 124 ILE CD1  C   1.248  27.173  -7.094 1.00 . A A . 124 ILE CD1  1 1 
        5 17601 1 1 124 ILE CG1  C   1.948  27.298  -5.758 1.00 . A A . 124 ILE CG1  1 1 
        5 17602 1 1 124 ILE CG2  C   4.167  26.509  -6.622 1.00 . A A . 124 ILE CG2  1 1 
        5 17603 1 1 124 ILE H    H   2.760  29.477  -4.244 1.00 . A A . 124 ILE H    1 1 
        5 17604 1 1 124 ILE HA   H   3.875  26.928  -3.897 1.00 . A A . 124 ILE HA   1 1 
        5 17605 1 1 124 ILE HB   H   3.560  28.534  -6.435 1.00 . A A . 124 ILE HB   1 1 
        5 17606 1 1 124 ILE HD11 H   1.830  26.540  -7.747 1.00 . A A . 124 ILE HD11 1 1 
        5 17607 1 1 124 ILE HD12 H   0.270  26.741  -6.950 1.00 . A A . 124 ILE HD12 1 1 
        5 17608 1 1 124 ILE HD13 H   1.147  28.153  -7.540 1.00 . A A . 124 ILE HD13 1 1 
        5 17609 1 1 124 ILE HG12 H   1.827  26.364  -5.234 1.00 . A A . 124 ILE HG12 1 1 
        5 17610 1 1 124 ILE HG13 H   1.461  28.085  -5.200 1.00 . A A . 124 ILE HG13 1 1 
        5 17611 1 1 124 ILE HG21 H   3.752  26.410  -7.614 1.00 . A A . 124 ILE HG21 1 1 
        5 17612 1 1 124 ILE HG22 H   5.216  26.754  -6.694 1.00 . A A . 124 ILE HG22 1 1 
        5 17613 1 1 124 ILE HG23 H   4.050  25.579  -6.087 1.00 . A A . 124 ILE HG23 1 1 
        5 17614 1 1 124 ILE N    N   3.441  28.944  -3.784 1.00 . A A . 124 ILE N    1 1 
        5 17615 1 1 124 ILE O    O   6.032  29.139  -4.824 1.00 . A A . 124 ILE O    1 1 
        5 17616 1 1 125 VAL C    C   8.235  26.240  -5.892 1.00 . A A . 125 VAL C    1 1 
        5 17617 1 1 125 VAL CA   C   7.760  26.980  -4.646 1.00 . A A . 125 VAL CA   1 1 
        5 17618 1 1 125 VAL CB   C   8.451  26.376  -3.409 1.00 . A A . 125 VAL CB   1 1 
        5 17619 1 1 125 VAL CG1  C   8.460  27.375  -2.262 1.00 . A A . 125 VAL CG1  1 1 
        5 17620 1 1 125 VAL CG2  C   7.766  25.082  -2.996 1.00 . A A . 125 VAL CG2  1 1 
        5 17621 1 1 125 VAL H    H   5.875  26.063  -4.364 1.00 . A A . 125 VAL H    1 1 
        5 17622 1 1 125 VAL HA   H   8.051  28.018  -4.724 1.00 . A A . 125 VAL HA   1 1 
        5 17623 1 1 125 VAL HB   H   9.475  26.150  -3.667 1.00 . A A . 125 VAL HB   1 1 
        5 17624 1 1 125 VAL HG11 H   9.412  27.882  -2.233 1.00 . A A . 125 VAL HG11 1 1 
        5 17625 1 1 125 VAL HG12 H   7.670  28.097  -2.406 1.00 . A A . 125 VAL HG12 1 1 
        5 17626 1 1 125 VAL HG13 H   8.304  26.852  -1.329 1.00 . A A . 125 VAL HG13 1 1 
        5 17627 1 1 125 VAL HG21 H   7.138  25.267  -2.138 1.00 . A A . 125 VAL HG21 1 1 
        5 17628 1 1 125 VAL HG22 H   7.161  24.718  -3.814 1.00 . A A . 125 VAL HG22 1 1 
        5 17629 1 1 125 VAL HG23 H   8.513  24.344  -2.744 1.00 . A A . 125 VAL HG23 1 1 
        5 17630 1 1 125 VAL N    N   6.309  26.926  -4.524 1.00 . A A . 125 VAL N    1 1 
        5 17631 1 1 125 VAL O    O   7.455  25.556  -6.555 1.00 . A A . 125 VAL O    1 1 
        5 17632 1 1 126 SER C    C  11.160  24.712  -6.957 1.00 . A A . 126 SER C    1 1 
        5 17633 1 1 126 SER CA   C  10.099  25.726  -7.371 1.00 . A A . 126 SER CA   1 1 
        5 17634 1 1 126 SER CB   C  10.709  26.766  -8.313 1.00 . A A . 126 SER CB   1 1 
        5 17635 1 1 126 SER H    H  10.091  26.938  -5.636 1.00 . A A . 126 SER H    1 1 
        5 17636 1 1 126 SER HA   H   9.304  25.208  -7.889 1.00 . A A . 126 SER HA   1 1 
        5 17637 1 1 126 SER HB2  H  10.423  27.755  -7.988 1.00 . A A . 126 SER HB2  1 1 
        5 17638 1 1 126 SER HB3  H  11.785  26.677  -8.292 1.00 . A A . 126 SER HB3  1 1 
        5 17639 1 1 126 SER HG   H  10.995  26.698 -10.251 1.00 . A A . 126 SER HG   1 1 
        5 17640 1 1 126 SER N    N   9.519  26.380  -6.204 1.00 . A A . 126 SER N    1 1 
        5 17641 1 1 126 SER O    O  11.929  24.948  -6.025 1.00 . A A . 126 SER O    1 1 
        5 17642 1 1 126 SER OG   O  10.260  26.574  -9.644 1.00 . A A . 126 SER OG   1 1 
        5 17643 1 1 127 SER C    C  13.585  23.075  -7.387 1.00 . A A . 127 SER C    1 1 
        5 17644 1 1 127 SER CA   C  12.160  22.531  -7.359 1.00 . A A . 127 SER CA   1 1 
        5 17645 1 1 127 SER CB   C  12.021  21.384  -8.362 1.00 . A A . 127 SER CB   1 1 
        5 17646 1 1 127 SER H    H  10.556  23.454  -8.388 1.00 . A A . 127 SER H    1 1 
        5 17647 1 1 127 SER HA   H  11.949  22.157  -6.368 1.00 . A A . 127 SER HA   1 1 
        5 17648 1 1 127 SER HB2  H  11.093  21.492  -8.902 1.00 . A A . 127 SER HB2  1 1 
        5 17649 1 1 127 SER HB3  H  12.847  21.416  -9.058 1.00 . A A . 127 SER HB3  1 1 
        5 17650 1 1 127 SER HG   H  12.928  19.822  -7.604 1.00 . A A . 127 SER HG   1 1 
        5 17651 1 1 127 SER N    N  11.196  23.583  -7.656 1.00 . A A . 127 SER N    1 1 
        5 17652 1 1 127 SER O    O  14.271  23.099  -6.365 1.00 . A A . 127 SER O    1 1 
        5 17653 1 1 127 SER OG   O  12.024  20.128  -7.706 1.00 . A A . 127 SER OG   1 1 
        5 17654 1 1 128 ASP C    C  15.561  24.607 -10.135 1.00 . A A . 128 ASP C    1 1 
        5 17655 1 1 128 ASP CA   C  15.364  24.058  -8.725 1.00 . A A . 128 ASP CA   1 1 
        5 17656 1 1 128 ASP CB   C  16.413  22.985  -8.431 1.00 . A A . 128 ASP CB   1 1 
        5 17657 1 1 128 ASP CG   C  16.393  21.861  -9.449 1.00 . A A . 128 ASP CG   1 1 
        5 17658 1 1 128 ASP H    H  13.427  23.467  -9.341 1.00 . A A . 128 ASP H    1 1 
        5 17659 1 1 128 ASP HA   H  15.481  24.866  -8.019 1.00 . A A . 128 ASP HA   1 1 
        5 17660 1 1 128 ASP HB2  H  17.394  23.437  -8.442 1.00 . A A . 128 ASP HB2  1 1 
        5 17661 1 1 128 ASP HB3  H  16.226  22.565  -7.453 1.00 . A A . 128 ASP HB3  1 1 
        5 17662 1 1 128 ASP N    N  14.022  23.512  -8.563 1.00 . A A . 128 ASP N    1 1 
        5 17663 1 1 128 ASP O    O  14.610  24.714 -10.910 1.00 . A A . 128 ASP O    1 1 
        5 17664 1 1 128 ASP OD1  O  15.376  21.723 -10.161 1.00 . A A . 128 ASP OD1  1 1 
        5 17665 1 1 128 ASP OD2  O  17.394  21.119  -9.533 1.00 . A A . 128 ASP OD2  1 1 
        5 17666 1 1 129 THR C    C  18.214  24.674 -12.456 1.00 . A A . 129 THR C    1 1 
        5 17667 1 1 129 THR CA   C  17.123  25.494 -11.777 1.00 . A A . 129 THR CA   1 1 
        5 17668 1 1 129 THR CB   C  17.582  26.961 -11.685 1.00 . A A . 129 THR CB   1 1 
        5 17669 1 1 129 THR CG2  C  18.735  27.107 -10.703 1.00 . A A . 129 THR CG2  1 1 
        5 17670 1 1 129 THR H    H  17.517  24.845  -9.801 1.00 . A A . 129 THR H    1 1 
        5 17671 1 1 129 THR HA   H  16.228  25.455 -12.381 1.00 . A A . 129 THR HA   1 1 
        5 17672 1 1 129 THR HB   H  16.753  27.560 -11.336 1.00 . A A . 129 THR HB   1 1 
        5 17673 1 1 129 THR HG1  H  17.389  27.084 -13.644 1.00 . A A . 129 THR HG1  1 1 
        5 17674 1 1 129 THR HG21 H  19.630  26.680 -11.132 1.00 . A A . 129 THR HG21 1 1 
        5 17675 1 1 129 THR HG22 H  18.495  26.591  -9.785 1.00 . A A . 129 THR HG22 1 1 
        5 17676 1 1 129 THR HG23 H  18.900  28.154 -10.495 1.00 . A A . 129 THR HG23 1 1 
        5 17677 1 1 129 THR N    N  16.802  24.954 -10.462 1.00 . A A . 129 THR N    1 1 
        5 17678 1 1 129 THR O    O  19.326  24.550 -11.940 1.00 . A A . 129 THR O    1 1 
        5 17679 1 1 129 THR OG1  O  17.987  27.429 -12.976 1.00 . A A . 129 THR OG1  1 1 
        5 17680 1 1 130 THR C    C  18.976  23.801 -15.803 1.00 . A A . 130 THR C    1 1 
        5 17681 1 1 130 THR CA   C  18.843  23.304 -14.368 1.00 . A A . 130 THR CA   1 1 
        5 17682 1 1 130 THR CB   C  18.429  21.821 -14.385 1.00 . A A . 130 THR CB   1 1 
        5 17683 1 1 130 THR CG2  C  19.566  20.947 -14.891 1.00 . A A . 130 THR CG2  1 1 
        5 17684 1 1 130 THR H    H  16.989  24.249 -13.977 1.00 . A A . 130 THR H    1 1 
        5 17685 1 1 130 THR HA   H  19.804  23.382 -13.879 1.00 . A A . 130 THR HA   1 1 
        5 17686 1 1 130 THR HB   H  17.584  21.707 -15.051 1.00 . A A . 130 THR HB   1 1 
        5 17687 1 1 130 THR HG1  H  18.037  20.443 -13.030 1.00 . A A . 130 THR HG1  1 1 
        5 17688 1 1 130 THR HG21 H  20.195  20.660 -14.060 1.00 . A A . 130 THR HG21 1 1 
        5 17689 1 1 130 THR HG22 H  20.152  21.499 -15.611 1.00 . A A . 130 THR HG22 1 1 
        5 17690 1 1 130 THR HG23 H  19.160  20.062 -15.357 1.00 . A A . 130 THR HG23 1 1 
        5 17691 1 1 130 THR N    N  17.891  24.113 -13.617 1.00 . A A . 130 THR N    1 1 
        5 17692 1 1 130 THR O    O  18.563  23.125 -16.744 1.00 . A A . 130 THR O    1 1 
        5 17693 1 1 130 THR OG1  O  18.046  21.404 -13.071 1.00 . A A . 130 THR OG1  1 1 
        5 17694 1 1 131 ALA C    C  20.480  26.905 -17.193 1.00 . A A . 131 ALA C    1 1 
        5 17695 1 1 131 ALA CA   C  19.746  25.571 -17.284 1.00 . A A . 131 ALA CA   1 1 
        5 17696 1 1 131 ALA CB   C  18.405  25.751 -17.979 1.00 . A A . 131 ALA CB   1 1 
        5 17697 1 1 131 ALA H    H  19.865  25.477 -15.173 1.00 . A A . 131 ALA H    1 1 
        5 17698 1 1 131 ALA HA   H  20.338  24.885 -17.871 1.00 . A A . 131 ALA HA   1 1 
        5 17699 1 1 131 ALA HB1  H  18.471  25.378 -18.991 1.00 . A A . 131 ALA HB1  1 1 
        5 17700 1 1 131 ALA HB2  H  17.645  25.203 -17.442 1.00 . A A . 131 ALA HB2  1 1 
        5 17701 1 1 131 ALA HB3  H  18.147  26.800 -17.998 1.00 . A A . 131 ALA HB3  1 1 
        5 17702 1 1 131 ALA N    N  19.556  24.986 -15.963 1.00 . A A . 131 ALA N    1 1 
        5 17703 1 1 131 ALA O    O  21.148  27.158 -16.191 1.00 . A A . 131 ALA O    1 1 
        5 17704 2 1   1 MET C    C  18.297  29.991   1.351 1.00 . B B . 201 MET C    1 1 
        5 17705 2 1   1 MET CA   C  18.518  30.128   2.853 1.00 . B B . 201 MET CA   1 1 
        5 17706 2 1   1 MET CB   C  19.012  31.538   3.182 1.00 . B B . 201 MET CB   1 1 
        5 17707 2 1   1 MET CE   C  18.643  33.300   6.950 1.00 . B B . 201 MET CE   1 1 
        5 17708 2 1   1 MET CG   C  19.147  31.803   4.673 1.00 . B B . 201 MET CG   1 1 
        5 17709 2 1   1 MET HA   H  17.580  29.957   3.361 1.00 . B B . 201 MET HA   1 1 
        5 17710 2 1   1 MET HB2  H  19.977  31.685   2.723 1.00 . B B . 201 MET HB2  1 1 
        5 17711 2 1   1 MET HB3  H  18.315  32.256   2.774 1.00 . B B . 201 MET HB3  1 1 
        5 17712 2 1   1 MET HE1  H  18.509  32.300   7.335 1.00 . B B . 201 MET HE1  1 1 
        5 17713 2 1   1 MET HE2  H  19.660  33.620   7.125 1.00 . B B . 201 MET HE2  1 1 
        5 17714 2 1   1 MET HE3  H  17.962  33.972   7.451 1.00 . B B . 201 MET HE3  1 1 
        5 17715 2 1   1 MET HG2  H  18.723  30.969   5.213 1.00 . B B . 201 MET HG2  1 1 
        5 17716 2 1   1 MET HG3  H  20.196  31.889   4.915 1.00 . B B . 201 MET HG3  1 1 
        5 17717 2 1   1 MET N    N  19.472  29.133   3.331 1.00 . B B . 201 MET N    1 1 
        5 17718 2 1   1 MET O    O  18.573  30.916   0.587 1.00 . B B . 201 MET O    1 1 
        5 17719 2 1   1 MET SD   S  18.308  33.312   5.190 1.00 . B B . 201 MET SD   1 1 
        5 17720 2 1   2 ALA C    C  16.046  28.673  -0.788 1.00 . B B . 202 ALA C    1 1 
        5 17721 2 1   2 ALA CA   C  17.536  28.577  -0.477 1.00 . B B . 202 ALA CA   1 1 
        5 17722 2 1   2 ALA CB   C  18.073  27.210  -0.874 1.00 . B B . 202 ALA CB   1 1 
        5 17723 2 1   2 ALA H    H  17.596  28.135   1.590 1.00 . B B . 202 ALA H    1 1 
        5 17724 2 1   2 ALA HA   H  18.062  29.325  -1.054 1.00 . B B . 202 ALA HA   1 1 
        5 17725 2 1   2 ALA HB1  H  17.708  26.466  -0.180 1.00 . B B . 202 ALA HB1  1 1 
        5 17726 2 1   2 ALA HB2  H  17.738  26.967  -1.871 1.00 . B B . 202 ALA HB2  1 1 
        5 17727 2 1   2 ALA HB3  H  19.153  27.227  -0.849 1.00 . B B . 202 ALA HB3  1 1 
        5 17728 2 1   2 ALA N    N  17.796  28.833   0.933 1.00 . B B . 202 ALA N    1 1 
        5 17729 2 1   2 ALA O    O  15.546  29.734  -1.157 1.00 . B B . 202 ALA O    1 1 
        5 17730 2 1   3 ASN C    C  13.626  27.672  -2.391 1.00 . B B . 203 ASN C    1 1 
        5 17731 2 1   3 ASN CA   C  13.909  27.513  -0.900 1.00 . B B . 203 ASN CA   1 1 
        5 17732 2 1   3 ASN CB   C  13.191  28.613  -0.114 1.00 . B B . 203 ASN CB   1 1 
        5 17733 2 1   3 ASN CG   C  12.261  28.052   0.945 1.00 . B B . 203 ASN CG   1 1 
        5 17734 2 1   3 ASN H    H  15.797  26.740  -0.338 1.00 . B B . 203 ASN H    1 1 
        5 17735 2 1   3 ASN HA   H  13.540  26.552  -0.576 1.00 . B B . 203 ASN HA   1 1 
        5 17736 2 1   3 ASN HB2  H  13.926  29.236   0.373 1.00 . B B . 203 ASN HB2  1 1 
        5 17737 2 1   3 ASN HB3  H  12.610  29.215  -0.797 1.00 . B B . 203 ASN HB3  1 1 
        5 17738 2 1   3 ASN HD21 H  10.697  28.893   0.050 1.00 . B B . 203 ASN HD21 1 1 
        5 17739 2 1   3 ASN HD22 H  10.349  27.994   1.483 1.00 . B B . 203 ASN HD22 1 1 
        5 17740 2 1   3 ASN N    N  15.342  27.556  -0.635 1.00 . B B . 203 ASN N    1 1 
        5 17741 2 1   3 ASN ND2  N  10.971  28.342   0.813 1.00 . B B . 203 ASN ND2  1 1 
        5 17742 2 1   3 ASN O    O  13.304  26.704  -3.080 1.00 . B B . 203 ASN O    1 1 
        5 17743 2 1   3 ASN OD1  O  12.697  27.367   1.870 1.00 . B B . 203 ASN OD1  1 1 
        5 17744 2 1   4 LYS C    C  12.017  29.191  -4.602 1.00 . B B . 204 LYS C    1 1 
        5 17745 2 1   4 LYS CA   C  13.511  29.187  -4.293 1.00 . B B . 204 LYS CA   1 1 
        5 17746 2 1   4 LYS CB   C  14.220  28.155  -5.173 1.00 . B B . 204 LYS CB   1 1 
        5 17747 2 1   4 LYS CD   C  15.893  27.952  -7.037 1.00 . B B . 204 LYS CD   1 1 
        5 17748 2 1   4 LYS CE   C  17.193  28.516  -6.486 1.00 . B B . 204 LYS CE   1 1 
        5 17749 2 1   4 LYS CG   C  14.688  28.712  -6.507 1.00 . B B . 204 LYS CG   1 1 
        5 17750 2 1   4 LYS H    H  14.009  29.631  -2.285 1.00 . B B . 204 LYS H    1 1 
        5 17751 2 1   4 LYS HA   H  13.913  30.165  -4.505 1.00 . B B . 204 LYS HA   1 1 
        5 17752 2 1   4 LYS HB2  H  15.082  27.778  -4.641 1.00 . B B . 204 LYS HB2  1 1 
        5 17753 2 1   4 LYS HB3  H  13.541  27.337  -5.366 1.00 . B B . 204 LYS HB3  1 1 
        5 17754 2 1   4 LYS HD2  H  15.812  26.915  -6.744 1.00 . B B . 204 LYS HD2  1 1 
        5 17755 2 1   4 LYS HD3  H  15.907  28.024  -8.114 1.00 . B B . 204 LYS HD3  1 1 
        5 17756 2 1   4 LYS HE2  H  17.143  29.594  -6.511 1.00 . B B . 204 LYS HE2  1 1 
        5 17757 2 1   4 LYS HE3  H  17.310  28.186  -5.464 1.00 . B B . 204 LYS HE3  1 1 
        5 17758 2 1   4 LYS HG2  H  13.882  28.632  -7.221 1.00 . B B . 204 LYS HG2  1 1 
        5 17759 2 1   4 LYS HG3  H  14.956  29.751  -6.378 1.00 . B B . 204 LYS HG3  1 1 
        5 17760 2 1   4 LYS HZ1  H  19.077  28.831  -7.331 1.00 . B B . 204 LYS HZ1  1 1 
        5 17761 2 1   4 LYS HZ2  H  18.078  27.815  -8.242 1.00 . B B . 204 LYS HZ2  1 1 
        5 17762 2 1   4 LYS HZ3  H  18.808  27.237  -6.830 1.00 . B B . 204 LYS HZ3  1 1 
        5 17763 2 1   4 LYS N    N  13.750  28.900  -2.884 1.00 . B B . 204 LYS N    1 1 
        5 17764 2 1   4 LYS NZ   N  18.372  28.068  -7.277 1.00 . B B . 204 LYS NZ   1 1 
        5 17765 2 1   4 LYS O    O  11.512  28.362  -5.360 1.00 . B B . 204 LYS O    1 1 
        5 17766 2 1   5 PRO C    C   9.493  30.760  -5.604 1.00 . B B . 205 PRO C    1 1 
        5 17767 2 1   5 PRO CA   C   9.844  30.283  -4.200 1.00 . B B . 205 PRO CA   1 1 
        5 17768 2 1   5 PRO CB   C   9.443  31.334  -3.162 1.00 . B B . 205 PRO CB   1 1 
        5 17769 2 1   5 PRO CD   C  11.826  31.168  -3.087 1.00 . B B . 205 PRO CD   1 1 
        5 17770 2 1   5 PRO CG   C  10.680  32.129  -2.928 1.00 . B B . 205 PRO CG   1 1 
        5 17771 2 1   5 PRO HA   H   9.327  29.357  -3.996 1.00 . B B . 205 PRO HA   1 1 
        5 17772 2 1   5 PRO HB2  H   8.646  31.948  -3.557 1.00 . B B . 205 PRO HB2  1 1 
        5 17773 2 1   5 PRO HB3  H   9.112  30.845  -2.257 1.00 . B B . 205 PRO HB3  1 1 
        5 17774 2 1   5 PRO HD2  H  12.680  31.666  -3.521 1.00 . B B . 205 PRO HD2  1 1 
        5 17775 2 1   5 PRO HD3  H  12.087  30.732  -2.133 1.00 . B B . 205 PRO HD3  1 1 
        5 17776 2 1   5 PRO HG2  H  10.751  32.921  -3.659 1.00 . B B . 205 PRO HG2  1 1 
        5 17777 2 1   5 PRO HG3  H  10.671  32.539  -1.930 1.00 . B B . 205 PRO HG3  1 1 
        5 17778 2 1   5 PRO N    N  11.290  30.147  -4.002 1.00 . B B . 205 PRO N    1 1 
        5 17779 2 1   5 PRO O    O  10.371  31.155  -6.374 1.00 . B B . 205 PRO O    1 1 
        5 17780 2 1   6 MET C    C   7.619  32.673  -7.309 1.00 . B B . 206 MET C    1 1 
        5 17781 2 1   6 MET CA   C   7.740  31.153  -7.246 1.00 . B B . 206 MET CA   1 1 
        5 17782 2 1   6 MET CB   C   6.391  30.509  -7.568 1.00 . B B . 206 MET CB   1 1 
        5 17783 2 1   6 MET CE   C   5.667  27.646  -9.974 1.00 . B B . 206 MET CE   1 1 
        5 17784 2 1   6 MET CG   C   6.452  28.995  -7.684 1.00 . B B . 206 MET CG   1 1 
        5 17785 2 1   6 MET H    H   7.554  30.398  -5.278 1.00 . B B . 206 MET H    1 1 
        5 17786 2 1   6 MET HA   H   8.467  30.832  -7.977 1.00 . B B . 206 MET HA   1 1 
        5 17787 2 1   6 MET HB2  H   5.689  30.760  -6.787 1.00 . B B . 206 MET HB2  1 1 
        5 17788 2 1   6 MET HB3  H   6.031  30.905  -8.507 1.00 . B B . 206 MET HB3  1 1 
        5 17789 2 1   6 MET HE1  H   5.170  28.328 -10.648 1.00 . B B . 206 MET HE1  1 1 
        5 17790 2 1   6 MET HE2  H   5.974  26.764 -10.517 1.00 . B B . 206 MET HE2  1 1 
        5 17791 2 1   6 MET HE3  H   4.989  27.364  -9.181 1.00 . B B . 206 MET HE3  1 1 
        5 17792 2 1   6 MET HG2  H   7.086  28.612  -6.897 1.00 . B B . 206 MET HG2  1 1 
        5 17793 2 1   6 MET HG3  H   5.456  28.597  -7.564 1.00 . B B . 206 MET HG3  1 1 
        5 17794 2 1   6 MET N    N   8.207  30.723  -5.933 1.00 . B B . 206 MET N    1 1 
        5 17795 2 1   6 MET O    O   7.648  33.348  -6.280 1.00 . B B . 206 MET O    1 1 
        5 17796 2 1   6 MET SD   S   7.108  28.445  -9.272 1.00 . B B . 206 MET SD   1 1 
        5 17797 2 1   7 GLN C    C   6.066  34.983  -9.448 1.00 . B B . 207 GLN C    1 1 
        5 17798 2 1   7 GLN CA   C   7.359  34.641  -8.714 1.00 . B B . 207 GLN CA   1 1 
        5 17799 2 1   7 GLN CB   C   8.559  35.177  -9.497 1.00 . B B . 207 GLN CB   1 1 
        5 17800 2 1   7 GLN CD   C   8.601  37.603 -10.202 1.00 . B B . 207 GLN CD   1 1 
        5 17801 2 1   7 GLN CG   C   8.946  36.598  -9.121 1.00 . B B . 207 GLN CG   1 1 
        5 17802 2 1   7 GLN H    H   7.467  32.611  -9.301 1.00 . B B . 207 GLN H    1 1 
        5 17803 2 1   7 GLN HA   H   7.340  35.107  -7.741 1.00 . B B . 207 GLN HA   1 1 
        5 17804 2 1   7 GLN HB2  H   9.409  34.536  -9.315 1.00 . B B . 207 GLN HB2  1 1 
        5 17805 2 1   7 GLN HB3  H   8.324  35.158 -10.551 1.00 . B B . 207 GLN HB3  1 1 
        5 17806 2 1   7 GLN HE21 H  10.402  38.430 -10.045 1.00 . B B . 207 GLN HE21 1 1 
        5 17807 2 1   7 GLN HE22 H   9.350  39.140 -11.215 1.00 . B B . 207 GLN HE22 1 1 
        5 17808 2 1   7 GLN HG2  H   8.424  36.873  -8.217 1.00 . B B . 207 GLN HG2  1 1 
        5 17809 2 1   7 GLN HG3  H  10.011  36.633  -8.945 1.00 . B B . 207 GLN HG3  1 1 
        5 17810 2 1   7 GLN N    N   7.484  33.202  -8.520 1.00 . B B . 207 GLN N    1 1 
        5 17811 2 1   7 GLN NE2  N   9.546  38.480 -10.519 1.00 . B B . 207 GLN NE2  1 1 
        5 17812 2 1   7 GLN O    O   6.042  35.156 -10.666 1.00 . B B . 207 GLN O    1 1 
        5 17813 2 1   7 GLN OE1  O   7.497  37.591 -10.748 1.00 . B B . 207 GLN OE1  1 1 
        5 17814 2 1   8 PRO C    C   3.558  36.843  -9.733 1.00 . B B . 208 PRO C    1 1 
        5 17815 2 1   8 PRO CA   C   3.646  35.400  -9.246 1.00 . B B . 208 PRO CA   1 1 
        5 17816 2 1   8 PRO CB   C   2.698  35.175  -8.066 1.00 . B B . 208 PRO CB   1 1 
        5 17817 2 1   8 PRO CD   C   4.919  34.884  -7.231 1.00 . B B . 208 PRO CD   1 1 
        5 17818 2 1   8 PRO CG   C   3.546  35.370  -6.857 1.00 . B B . 208 PRO CG   1 1 
        5 17819 2 1   8 PRO HA   H   3.384  34.732 -10.054 1.00 . B B . 208 PRO HA   1 1 
        5 17820 2 1   8 PRO HB2  H   1.893  35.895  -8.106 1.00 . B B . 208 PRO HB2  1 1 
        5 17821 2 1   8 PRO HB3  H   2.296  34.174  -8.109 1.00 . B B . 208 PRO HB3  1 1 
        5 17822 2 1   8 PRO HD2  H   5.676  35.477  -6.739 1.00 . B B . 208 PRO HD2  1 1 
        5 17823 2 1   8 PRO HD3  H   5.032  33.840  -6.978 1.00 . B B . 208 PRO HD3  1 1 
        5 17824 2 1   8 PRO HG2  H   3.577  36.417  -6.595 1.00 . B B . 208 PRO HG2  1 1 
        5 17825 2 1   8 PRO HG3  H   3.153  34.788  -6.037 1.00 . B B . 208 PRO HG3  1 1 
        5 17826 2 1   8 PRO N    N   4.964  35.079  -8.690 1.00 . B B . 208 PRO N    1 1 
        5 17827 2 1   8 PRO O    O   4.399  37.674  -9.393 1.00 . B B . 208 PRO O    1 1 
        5 17828 2 1   9 ILE C    C   2.044  39.470  -9.945 1.00 . B B . 209 ILE C    1 1 
        5 17829 2 1   9 ILE CA   C   2.336  38.475 -11.062 1.00 . B B . 209 ILE CA   1 1 
        5 17830 2 1   9 ILE CB   C   1.184  38.512 -12.082 1.00 . B B . 209 ILE CB   1 1 
        5 17831 2 1   9 ILE CD1  C   0.349  37.437 -14.233 1.00 . B B . 209 ILE CD1  1 1 
        5 17832 2 1   9 ILE CG1  C   1.517  37.637 -13.293 1.00 . B B . 209 ILE CG1  1 1 
        5 17833 2 1   9 ILE CG2  C   0.906  39.943 -12.515 1.00 . B B . 209 ILE CG2  1 1 
        5 17834 2 1   9 ILE H    H   1.898  36.425 -10.766 1.00 . B B . 209 ILE H    1 1 
        5 17835 2 1   9 ILE HA   H   3.246  38.771 -11.565 1.00 . B B . 209 ILE HA   1 1 
        5 17836 2 1   9 ILE HB   H   0.297  38.128 -11.603 1.00 . B B . 209 ILE HB   1 1 
        5 17837 2 1   9 ILE HD11 H   0.091  36.389 -14.268 1.00 . B B . 209 ILE HD11 1 1 
        5 17838 2 1   9 ILE HD12 H  -0.498  38.006 -13.883 1.00 . B B . 209 ILE HD12 1 1 
        5 17839 2 1   9 ILE HD13 H   0.622  37.772 -15.224 1.00 . B B . 209 ILE HD13 1 1 
        5 17840 2 1   9 ILE HG12 H   2.317  38.097 -13.852 1.00 . B B . 209 ILE HG12 1 1 
        5 17841 2 1   9 ILE HG13 H   1.837  36.665 -12.948 1.00 . B B . 209 ILE HG13 1 1 
        5 17842 2 1   9 ILE HG21 H   0.884  39.994 -13.594 1.00 . B B . 209 ILE HG21 1 1 
        5 17843 2 1   9 ILE HG22 H  -0.048  40.260 -12.122 1.00 . B B . 209 ILE HG22 1 1 
        5 17844 2 1   9 ILE HG23 H   1.684  40.590 -12.140 1.00 . B B . 209 ILE HG23 1 1 
        5 17845 2 1   9 ILE N    N   2.535  37.131 -10.530 1.00 . B B . 209 ILE N    1 1 
        5 17846 2 1   9 ILE O    O   2.471  40.624  -9.998 1.00 . B B . 209 ILE O    1 1 
        5 17847 2 1  10 THR C    C   0.300  39.059  -6.690 1.00 . B B . 210 THR C    1 1 
        5 17848 2 1  10 THR CA   C   0.964  39.866  -7.799 1.00 . B B . 210 THR CA   1 1 
        5 17849 2 1  10 THR CB   C   0.021  41.007  -8.225 1.00 . B B . 210 THR CB   1 1 
        5 17850 2 1  10 THR CG2  C   0.761  42.336  -8.258 1.00 . B B . 210 THR CG2  1 1 
        5 17851 2 1  10 THR H    H   1.003  38.087  -8.945 1.00 . B B . 210 THR H    1 1 
        5 17852 2 1  10 THR HA   H   1.876  40.303  -7.417 1.00 . B B . 210 THR HA   1 1 
        5 17853 2 1  10 THR HB   H  -0.782  41.077  -7.505 1.00 . B B . 210 THR HB   1 1 
        5 17854 2 1  10 THR HG1  H  -1.471  40.549  -9.431 1.00 . B B . 210 THR HG1  1 1 
        5 17855 2 1  10 THR HG21 H   1.822  42.161  -8.165 1.00 . B B . 210 THR HG21 1 1 
        5 17856 2 1  10 THR HG22 H   0.425  42.956  -7.439 1.00 . B B . 210 THR HG22 1 1 
        5 17857 2 1  10 THR HG23 H   0.560  42.837  -9.194 1.00 . B B . 210 THR HG23 1 1 
        5 17858 2 1  10 THR N    N   1.314  39.016  -8.930 1.00 . B B . 210 THR N    1 1 
        5 17859 2 1  10 THR O    O   0.911  38.785  -5.658 1.00 . B B . 210 THR O    1 1 
        5 17860 2 1  10 THR OG1  O  -0.532  40.730  -9.516 1.00 . B B . 210 THR OG1  1 1 
        5 17861 2 1  11 SER C    C  -2.220  36.607  -6.538 1.00 . B B . 211 SER C    1 1 
        5 17862 2 1  11 SER CA   C  -1.704  37.907  -5.928 1.00 . B B . 211 SER CA   1 1 
        5 17863 2 1  11 SER CB   C  -2.876  38.729  -5.386 1.00 . B B . 211 SER CB   1 1 
        5 17864 2 1  11 SER H    H  -1.389  38.930  -7.754 1.00 . B B . 211 SER H    1 1 
        5 17865 2 1  11 SER HA   H  -1.036  37.668  -5.114 1.00 . B B . 211 SER HA   1 1 
        5 17866 2 1  11 SER HB2  H  -2.643  39.780  -5.469 1.00 . B B . 211 SER HB2  1 1 
        5 17867 2 1  11 SER HB3  H  -3.763  38.509  -5.962 1.00 . B B . 211 SER HB3  1 1 
        5 17868 2 1  11 SER HG   H  -2.296  38.255  -3.576 1.00 . B B . 211 SER HG   1 1 
        5 17869 2 1  11 SER N    N  -0.956  38.680  -6.911 1.00 . B B . 211 SER N    1 1 
        5 17870 2 1  11 SER O    O  -1.840  36.234  -7.648 1.00 . B B . 211 SER O    1 1 
        5 17871 2 1  11 SER OG   O  -3.127  38.423  -4.025 1.00 . B B . 211 SER OG   1 1 
        5 17872 2 1  12 THR C    C  -4.840  34.903  -7.200 1.00 . B B . 212 THR C    1 1 
        5 17873 2 1  12 THR CA   C  -3.657  34.661  -6.269 1.00 . B B . 212 THR CA   1 1 
        5 17874 2 1  12 THR CB   C  -4.117  33.782  -5.091 1.00 . B B . 212 THR CB   1 1 
        5 17875 2 1  12 THR CG2  C  -3.003  32.847  -4.647 1.00 . B B . 212 THR CG2  1 1 
        5 17876 2 1  12 THR H    H  -3.354  36.269  -4.927 1.00 . B B . 212 THR H    1 1 
        5 17877 2 1  12 THR HA   H  -2.888  34.129  -6.810 1.00 . B B . 212 THR HA   1 1 
        5 17878 2 1  12 THR HB   H  -4.960  33.187  -5.414 1.00 . B B . 212 THR HB   1 1 
        5 17879 2 1  12 THR HG1  H  -4.928  34.061  -3.316 1.00 . B B . 212 THR HG1  1 1 
        5 17880 2 1  12 THR HG21 H  -2.129  33.425  -4.385 1.00 . B B . 212 THR HG21 1 1 
        5 17881 2 1  12 THR HG22 H  -2.758  32.170  -5.453 1.00 . B B . 212 THR HG22 1 1 
        5 17882 2 1  12 THR HG23 H  -3.330  32.280  -3.789 1.00 . B B . 212 THR HG23 1 1 
        5 17883 2 1  12 THR N    N  -3.089  35.920  -5.803 1.00 . B B . 212 THR N    1 1 
        5 17884 2 1  12 THR O    O  -4.717  34.784  -8.419 1.00 . B B . 212 THR O    1 1 
        5 17885 2 1  12 THR OG1  O  -4.520  34.606  -3.992 1.00 . B B . 212 THR OG1  1 1 
        5 17886 2 1  13 ALA C    C  -7.464  34.373  -8.381 1.00 . B B . 213 ALA C    1 1 
        5 17887 2 1  13 ALA CA   C  -7.190  35.506  -7.397 1.00 . B B . 213 ALA CA   1 1 
        5 17888 2 1  13 ALA CB   C  -7.064  36.830  -8.134 1.00 . B B . 213 ALA CB   1 1 
        5 17889 2 1  13 ALA H    H  -6.020  35.324  -5.642 1.00 . B B . 213 ALA H    1 1 
        5 17890 2 1  13 ALA HA   H  -8.021  35.581  -6.710 1.00 . B B . 213 ALA HA   1 1 
        5 17891 2 1  13 ALA HB1  H  -6.350  37.460  -7.623 1.00 . B B . 213 ALA HB1  1 1 
        5 17892 2 1  13 ALA HB2  H  -6.726  36.649  -9.144 1.00 . B B . 213 ALA HB2  1 1 
        5 17893 2 1  13 ALA HB3  H  -8.025  37.321  -8.158 1.00 . B B . 213 ALA HB3  1 1 
        5 17894 2 1  13 ALA N    N  -5.985  35.244  -6.618 1.00 . B B . 213 ALA N    1 1 
        5 17895 2 1  13 ALA O    O  -6.851  33.309  -8.303 1.00 . B B . 213 ALA O    1 1 
        5 17896 2 1  14 ASN C    C  -8.084  33.919 -11.644 1.00 . B B . 214 ASN C    1 1 
        5 17897 2 1  14 ASN CA   C  -8.744  33.609 -10.304 1.00 . B B . 214 ASN CA   1 1 
        5 17898 2 1  14 ASN CB   C -10.264  33.545 -10.474 1.00 . B B . 214 ASN CB   1 1 
        5 17899 2 1  14 ASN CG   C -10.829  32.184 -10.118 1.00 . B B . 214 ASN CG   1 1 
        5 17900 2 1  14 ASN H    H  -8.842  35.478  -9.317 1.00 . B B . 214 ASN H    1 1 
        5 17901 2 1  14 ASN HA   H  -8.390  32.652  -9.954 1.00 . B B . 214 ASN HA   1 1 
        5 17902 2 1  14 ASN HB2  H -10.723  34.283  -9.831 1.00 . B B . 214 ASN HB2  1 1 
        5 17903 2 1  14 ASN HB3  H -10.515  33.763 -11.501 1.00 . B B . 214 ASN HB3  1 1 
        5 17904 2 1  14 ASN HD21 H -11.902  32.986  -8.649 1.00 . B B . 214 ASN HD21 1 1 
        5 17905 2 1  14 ASN HD22 H -12.066  31.279  -8.853 1.00 . B B . 214 ASN HD22 1 1 
        5 17906 2 1  14 ASN N    N  -8.388  34.611  -9.305 1.00 . B B . 214 ASN N    1 1 
        5 17907 2 1  14 ASN ND2  N -11.685  32.146  -9.104 1.00 . B B . 214 ASN ND2  1 1 
        5 17908 2 1  14 ASN O    O  -7.959  35.080 -12.034 1.00 . B B . 214 ASN O    1 1 
        5 17909 2 1  14 ASN OD1  O -10.499  31.179 -10.748 1.00 . B B . 214 ASN OD1  1 1 
        5 17910 2 1  15 LYS C    C  -5.735  33.847 -13.518 1.00 . B B . 215 LYS C    1 1 
        5 17911 2 1  15 LYS CA   C  -7.017  33.031 -13.644 1.00 . B B . 215 LYS CA   1 1 
        5 17912 2 1  15 LYS CB   C  -7.971  33.707 -14.632 1.00 . B B . 215 LYS CB   1 1 
        5 17913 2 1  15 LYS CD   C  -9.556  33.450 -16.563 1.00 . B B . 215 LYS CD   1 1 
        5 17914 2 1  15 LYS CE   C -10.333  32.470 -17.429 1.00 . B B . 215 LYS CE   1 1 
        5 17915 2 1  15 LYS CG   C  -8.739  32.729 -15.504 1.00 . B B . 215 LYS CG   1 1 
        5 17916 2 1  15 LYS H    H  -7.791  31.970 -11.983 1.00 . B B . 215 LYS H    1 1 
        5 17917 2 1  15 LYS HA   H  -6.770  32.047 -14.013 1.00 . B B . 215 LYS HA   1 1 
        5 17918 2 1  15 LYS HB2  H  -8.684  34.299 -14.077 1.00 . B B . 215 LYS HB2  1 1 
        5 17919 2 1  15 LYS HB3  H  -7.398  34.359 -15.275 1.00 . B B . 215 LYS HB3  1 1 
        5 17920 2 1  15 LYS HD2  H -10.254  34.114 -16.076 1.00 . B B . 215 LYS HD2  1 1 
        5 17921 2 1  15 LYS HD3  H  -8.890  34.023 -17.192 1.00 . B B . 215 LYS HD3  1 1 
        5 17922 2 1  15 LYS HE2  H  -9.823  32.361 -18.373 1.00 . B B . 215 LYS HE2  1 1 
        5 17923 2 1  15 LYS HE3  H -10.368  31.515 -16.926 1.00 . B B . 215 LYS HE3  1 1 
        5 17924 2 1  15 LYS HG2  H  -8.037  32.070 -15.993 1.00 . B B . 215 LYS HG2  1 1 
        5 17925 2 1  15 LYS HG3  H  -9.404  32.150 -14.880 1.00 . B B . 215 LYS HG3  1 1 
        5 17926 2 1  15 LYS HZ1  H -12.403  32.316 -17.195 1.00 . B B . 215 LYS HZ1  1 1 
        5 17927 2 1  15 LYS HZ2  H -11.928  32.920 -18.701 1.00 . B B . 215 LYS HZ2  1 1 
        5 17928 2 1  15 LYS HZ3  H -11.845  33.908 -17.331 1.00 . B B . 215 LYS HZ3  1 1 
        5 17929 2 1  15 LYS N    N  -7.664  32.872 -12.346 1.00 . B B . 215 LYS N    1 1 
        5 17930 2 1  15 LYS NZ   N -11.725  32.936 -17.682 1.00 . B B . 215 LYS NZ   1 1 
        5 17931 2 1  15 LYS O    O  -5.716  35.040 -13.818 1.00 . B B . 215 LYS O    1 1 
        5 17932 2 1  16 ILE C    C  -2.227  32.917 -13.239 1.00 . B B . 216 ILE C    1 1 
        5 17933 2 1  16 ILE CA   C  -3.379  33.860 -12.910 1.00 . B B . 216 ILE CA   1 1 
        5 17934 2 1  16 ILE CB   C  -3.199  34.393 -11.476 1.00 . B B . 216 ILE CB   1 1 
        5 17935 2 1  16 ILE CD1  C  -2.360  33.365  -9.303 1.00 . B B . 216 ILE CD1  1 1 
        5 17936 2 1  16 ILE CG1  C  -3.322  33.250 -10.465 1.00 . B B . 216 ILE CG1  1 1 
        5 17937 2 1  16 ILE CG2  C  -4.221  35.481 -11.182 1.00 . B B . 216 ILE CG2  1 1 
        5 17938 2 1  16 ILE H    H  -4.744  32.244 -12.849 1.00 . B B . 216 ILE H    1 1 
        5 17939 2 1  16 ILE HA   H  -3.350  34.699 -13.590 1.00 . B B . 216 ILE HA   1 1 
        5 17940 2 1  16 ILE HB   H  -2.214  34.827 -11.399 1.00 . B B . 216 ILE HB   1 1 
        5 17941 2 1  16 ILE HD11 H  -1.403  32.950  -9.586 1.00 . B B . 216 ILE HD11 1 1 
        5 17942 2 1  16 ILE HD12 H  -2.239  34.404  -9.036 1.00 . B B . 216 ILE HD12 1 1 
        5 17943 2 1  16 ILE HD13 H  -2.751  32.820  -8.457 1.00 . B B . 216 ILE HD13 1 1 
        5 17944 2 1  16 ILE HG12 H  -4.324  33.239 -10.065 1.00 . B B . 216 ILE HG12 1 1 
        5 17945 2 1  16 ILE HG13 H  -3.128  32.314 -10.966 1.00 . B B . 216 ILE HG13 1 1 
        5 17946 2 1  16 ILE HG21 H  -4.351  36.097 -12.059 1.00 . B B . 216 ILE HG21 1 1 
        5 17947 2 1  16 ILE HG22 H  -5.164  35.026 -10.919 1.00 . B B . 216 ILE HG22 1 1 
        5 17948 2 1  16 ILE HG23 H  -3.873  36.090 -10.362 1.00 . B B . 216 ILE HG23 1 1 
        5 17949 2 1  16 ILE N    N  -4.666  33.194 -13.073 1.00 . B B . 216 ILE N    1 1 
        5 17950 2 1  16 ILE O    O  -2.291  31.720 -12.957 1.00 . B B . 216 ILE O    1 1 
        5 17951 2 1  17 VAL C    C   1.208  33.065 -13.363 1.00 . B B . 217 VAL C    1 1 
        5 17952 2 1  17 VAL CA   C  -0.005  32.673 -14.200 1.00 . B B . 217 VAL CA   1 1 
        5 17953 2 1  17 VAL CB   C   0.341  32.837 -15.693 1.00 . B B . 217 VAL CB   1 1 
        5 17954 2 1  17 VAL CG1  C  -0.842  32.435 -16.561 1.00 . B B . 217 VAL CG1  1 1 
        5 17955 2 1  17 VAL CG2  C   0.766  34.268 -15.987 1.00 . B B . 217 VAL CG2  1 1 
        5 17956 2 1  17 VAL H    H  -1.181  34.425 -14.034 1.00 . B B . 217 VAL H    1 1 
        5 17957 2 1  17 VAL HA   H  -0.234  31.634 -14.018 1.00 . B B . 217 VAL HA   1 1 
        5 17958 2 1  17 VAL HB   H   1.169  32.182 -15.923 1.00 . B B . 217 VAL HB   1 1 
        5 17959 2 1  17 VAL HG11 H  -0.848  31.362 -16.684 1.00 . B B . 217 VAL HG11 1 1 
        5 17960 2 1  17 VAL HG12 H  -1.760  32.751 -16.089 1.00 . B B . 217 VAL HG12 1 1 
        5 17961 2 1  17 VAL HG13 H  -0.753  32.907 -17.529 1.00 . B B . 217 VAL HG13 1 1 
        5 17962 2 1  17 VAL HG21 H   0.917  34.386 -17.050 1.00 . B B . 217 VAL HG21 1 1 
        5 17963 2 1  17 VAL HG22 H  -0.004  34.949 -15.655 1.00 . B B . 217 VAL HG22 1 1 
        5 17964 2 1  17 VAL HG23 H   1.687  34.485 -15.465 1.00 . B B . 217 VAL HG23 1 1 
        5 17965 2 1  17 VAL N    N  -1.173  33.465 -13.835 1.00 . B B . 217 VAL N    1 1 
        5 17966 2 1  17 VAL O    O   1.386  34.234 -13.020 1.00 . B B . 217 VAL O    1 1 
        5 17967 2 1  18 TRP C    C   4.484  32.327 -13.121 1.00 . B B . 218 TRP C    1 1 
        5 17968 2 1  18 TRP CA   C   3.237  32.325 -12.243 1.00 . B B . 218 TRP CA   1 1 
        5 17969 2 1  18 TRP CB   C   3.371  31.264 -11.150 1.00 . B B . 218 TRP CB   1 1 
        5 17970 2 1  18 TRP CD1  C   0.912  31.004 -10.475 1.00 . B B . 218 TRP CD1  1 1 
        5 17971 2 1  18 TRP CD2  C   2.282  31.515  -8.779 1.00 . B B . 218 TRP CD2  1 1 
        5 17972 2 1  18 TRP CE2  C   0.970  31.401  -8.278 1.00 . B B . 218 TRP CE2  1 1 
        5 17973 2 1  18 TRP CE3  C   3.317  31.829  -7.894 1.00 . B B . 218 TRP CE3  1 1 
        5 17974 2 1  18 TRP CG   C   2.222  31.257 -10.186 1.00 . B B . 218 TRP CG   1 1 
        5 17975 2 1  18 TRP CH2  C   1.701  31.899  -6.088 1.00 . B B . 218 TRP CH2  1 1 
        5 17976 2 1  18 TRP CZ2  C   0.669  31.592  -6.933 1.00 . B B . 218 TRP CZ2  1 1 
        5 17977 2 1  18 TRP CZ3  C   3.015  32.018  -6.558 1.00 . B B . 218 TRP CZ3  1 1 
        5 17978 2 1  18 TRP H    H   1.844  31.171 -13.344 1.00 . B B . 218 TRP H    1 1 
        5 17979 2 1  18 TRP HA   H   3.135  33.295 -11.780 1.00 . B B . 218 TRP HA   1 1 
        5 17980 2 1  18 TRP HB2  H   3.427  30.288 -11.608 1.00 . B B . 218 TRP HB2  1 1 
        5 17981 2 1  18 TRP HB3  H   4.276  31.447 -10.589 1.00 . B B . 218 TRP HB3  1 1 
        5 17982 2 1  18 TRP HD1  H   0.540  30.774 -11.462 1.00 . B B . 218 TRP HD1  1 1 
        5 17983 2 1  18 TRP HE1  H  -0.816  30.949  -9.281 1.00 . B B . 218 TRP HE1  1 1 
        5 17984 2 1  18 TRP HE3  H   4.336  31.925  -8.237 1.00 . B B . 218 TRP HE3  1 1 
        5 17985 2 1  18 TRP HH2  H   1.511  32.056  -5.037 1.00 . B B . 218 TRP HH2  1 1 
        5 17986 2 1  18 TRP HZ2  H  -0.339  31.503  -6.554 1.00 . B B . 218 TRP HZ2  1 1 
        5 17987 2 1  18 TRP HZ3  H   3.801  32.262  -5.859 1.00 . B B . 218 TRP HZ3  1 1 
        5 17988 2 1  18 TRP N    N   2.040  32.082 -13.040 1.00 . B B . 218 TRP N    1 1 
        5 17989 2 1  18 TRP NE1  N   0.153  31.090  -9.333 1.00 . B B . 218 TRP NE1  1 1 
        5 17990 2 1  18 TRP O    O   4.519  31.681 -14.168 1.00 . B B . 218 TRP O    1 1 
        5 17991 2 1  19 SER C    C   7.949  33.247 -12.492 1.00 . B B . 219 SER C    1 1 
        5 17992 2 1  19 SER CA   C   6.754  33.147 -13.437 1.00 . B B . 219 SER CA   1 1 
        5 17993 2 1  19 SER CB   C   6.726  34.356 -14.373 1.00 . B B . 219 SER CB   1 1 
        5 17994 2 1  19 SER H    H   5.418  33.551 -11.845 1.00 . B B . 219 SER H    1 1 
        5 17995 2 1  19 SER HA   H   6.851  32.248 -14.027 1.00 . B B . 219 SER HA   1 1 
        5 17996 2 1  19 SER HB2  H   7.372  34.170 -15.217 1.00 . B B . 219 SER HB2  1 1 
        5 17997 2 1  19 SER HB3  H   5.716  34.515 -14.722 1.00 . B B . 219 SER HB3  1 1 
        5 17998 2 1  19 SER HG   H   6.610  36.267 -13.955 1.00 . B B . 219 SER HG   1 1 
        5 17999 2 1  19 SER N    N   5.506  33.058 -12.688 1.00 . B B . 219 SER N    1 1 
        5 18000 2 1  19 SER O    O   7.818  33.046 -11.286 1.00 . B B . 219 SER O    1 1 
        5 18001 2 1  19 SER OG   O   7.169  35.527 -13.708 1.00 . B B . 219 SER OG   1 1 
        5 18002 2 1  20 ASP C    C  11.291  34.686 -12.903 1.00 . B B . 220 ASP C    1 1 
        5 18003 2 1  20 ASP CA   C  10.330  33.690 -12.262 1.00 . B B . 220 ASP CA   1 1 
        5 18004 2 1  20 ASP CB   C  11.012  32.328 -12.111 1.00 . B B . 220 ASP CB   1 1 
        5 18005 2 1  20 ASP CG   C  10.732  31.687 -10.766 1.00 . B B . 220 ASP CG   1 1 
        5 18006 2 1  20 ASP H    H   9.152  33.709 -14.021 1.00 . B B . 220 ASP H    1 1 
        5 18007 2 1  20 ASP HA   H  10.054  34.053 -11.284 1.00 . B B . 220 ASP HA   1 1 
        5 18008 2 1  20 ASP HB2  H  10.654  31.666 -12.886 1.00 . B B . 220 ASP HB2  1 1 
        5 18009 2 1  20 ASP HB3  H  12.080  32.455 -12.215 1.00 . B B . 220 ASP HB3  1 1 
        5 18010 2 1  20 ASP N    N   9.112  33.560 -13.052 1.00 . B B . 220 ASP N    1 1 
        5 18011 2 1  20 ASP O    O  11.242  34.948 -14.105 1.00 . B B . 220 ASP O    1 1 
        5 18012 2 1  20 ASP OD1  O  10.659  32.424  -9.760 1.00 . B B . 220 ASP OD1  1 1 
        5 18013 2 1  20 ASP OD2  O  10.587  30.447 -10.720 1.00 . B B . 220 ASP OD2  1 1 
        5 18014 2 1  21 PRO C    C  14.243  35.600 -13.434 1.00 . B B . 221 PRO C    1 1 
        5 18015 2 1  21 PRO CA   C  13.176  36.233 -12.549 1.00 . B B . 221 PRO CA   1 1 
        5 18016 2 1  21 PRO CB   C  13.798  36.753 -11.251 1.00 . B B . 221 PRO CB   1 1 
        5 18017 2 1  21 PRO CD   C  12.303  34.991 -10.640 1.00 . B B . 221 PRO CD   1 1 
        5 18018 2 1  21 PRO CG   C  13.601  35.651 -10.267 1.00 . B B . 221 PRO CG   1 1 
        5 18019 2 1  21 PRO HA   H  12.708  37.049 -13.078 1.00 . B B . 221 PRO HA   1 1 
        5 18020 2 1  21 PRO HB2  H  14.847  36.960 -11.408 1.00 . B B . 221 PRO HB2  1 1 
        5 18021 2 1  21 PRO HB3  H  13.290  37.655 -10.939 1.00 . B B . 221 PRO HB3  1 1 
        5 18022 2 1  21 PRO HD2  H  12.350  33.929 -10.445 1.00 . B B . 221 PRO HD2  1 1 
        5 18023 2 1  21 PRO HD3  H  11.483  35.440 -10.099 1.00 . B B . 221 PRO HD3  1 1 
        5 18024 2 1  21 PRO HG2  H  14.416  34.945 -10.340 1.00 . B B . 221 PRO HG2  1 1 
        5 18025 2 1  21 PRO HG3  H  13.543  36.057  -9.269 1.00 . B B . 221 PRO HG3  1 1 
        5 18026 2 1  21 PRO N    N  12.187  35.256 -12.083 1.00 . B B . 221 PRO N    1 1 
        5 18027 2 1  21 PRO O    O  14.595  36.140 -14.484 1.00 . B B . 221 PRO O    1 1 
        5 18028 2 1  22 THR C    C  15.545  32.240 -13.739 1.00 . B B . 222 THR C    1 1 
        5 18029 2 1  22 THR CA   C  15.785  33.744 -13.759 1.00 . B B . 222 THR CA   1 1 
        5 18030 2 1  22 THR CB   C  17.191  34.036 -13.201 1.00 . B B . 222 THR CB   1 1 
        5 18031 2 1  22 THR CG2  C  17.296  33.602 -11.746 1.00 . B B . 222 THR CG2  1 1 
        5 18032 2 1  22 THR H    H  14.436  34.071 -12.161 1.00 . B B . 222 THR H    1 1 
        5 18033 2 1  22 THR HA   H  15.748  34.092 -14.781 1.00 . B B . 222 THR HA   1 1 
        5 18034 2 1  22 THR HB   H  17.370  35.100 -13.258 1.00 . B B . 222 THR HB   1 1 
        5 18035 2 1  22 THR HG1  H  18.226  33.748 -14.855 1.00 . B B . 222 THR HG1  1 1 
        5 18036 2 1  22 THR HG21 H  16.307  33.543 -11.316 1.00 . B B . 222 THR HG21 1 1 
        5 18037 2 1  22 THR HG22 H  17.885  34.322 -11.198 1.00 . B B . 222 THR HG22 1 1 
        5 18038 2 1  22 THR HG23 H  17.770  32.634 -11.694 1.00 . B B . 222 THR HG23 1 1 
        5 18039 2 1  22 THR N    N  14.757  34.450 -13.005 1.00 . B B . 222 THR N    1 1 
        5 18040 2 1  22 THR O    O  15.923  31.529 -14.671 1.00 . B B . 222 THR O    1 1 
        5 18041 2 1  22 THR OG1  O  18.180  33.353 -13.980 1.00 . B B . 222 THR OG1  1 1 
        5 18042 2 1  23 ARG C    C  14.163  29.743 -13.859 1.00 . B B . 223 ARG C    1 1 
        5 18043 2 1  23 ARG CA   C  14.624  30.337 -12.531 1.00 . B B . 223 ARG CA   1 1 
        5 18044 2 1  23 ARG CB   C  13.554  30.117 -11.462 1.00 . B B . 223 ARG CB   1 1 
        5 18045 2 1  23 ARG CD   C  14.650  30.568  -9.246 1.00 . B B . 223 ARG CD   1 1 
        5 18046 2 1  23 ARG CG   C  14.092  29.505 -10.178 1.00 . B B . 223 ARG CG   1 1 
        5 18047 2 1  23 ARG CZ   C  16.861  31.337  -8.495 1.00 . B B . 223 ARG CZ   1 1 
        5 18048 2 1  23 ARG H    H  14.639  32.376 -11.962 1.00 . B B . 223 ARG H    1 1 
        5 18049 2 1  23 ARG HA   H  15.534  29.842 -12.225 1.00 . B B . 223 ARG HA   1 1 
        5 18050 2 1  23 ARG HB2  H  13.103  31.068 -11.219 1.00 . B B . 223 ARG HB2  1 1 
        5 18051 2 1  23 ARG HB3  H  12.796  29.459 -11.859 1.00 . B B . 223 ARG HB3  1 1 
        5 18052 2 1  23 ARG HD2  H  14.483  31.539  -9.687 1.00 . B B . 223 ARG HD2  1 1 
        5 18053 2 1  23 ARG HD3  H  14.130  30.507  -8.301 1.00 . B B . 223 ARG HD3  1 1 
        5 18054 2 1  23 ARG HE   H  16.479  29.532  -9.253 1.00 . B B . 223 ARG HE   1 1 
        5 18055 2 1  23 ARG HG2  H  13.290  28.985  -9.676 1.00 . B B . 223 ARG HG2  1 1 
        5 18056 2 1  23 ARG HG3  H  14.877  28.806 -10.426 1.00 . B B . 223 ARG HG3  1 1 
        5 18057 2 1  23 ARG HH11 H  15.377  32.692  -8.295 1.00 . B B . 223 ARG HH11 1 1 
        5 18058 2 1  23 ARG HH12 H  16.940  33.222  -7.770 1.00 . B B . 223 ARG HH12 1 1 
        5 18059 2 1  23 ARG HH21 H  18.543  30.218  -8.564 1.00 . B B . 223 ARG HH21 1 1 
        5 18060 2 1  23 ARG HH22 H  18.740  31.814  -7.924 1.00 . B B . 223 ARG HH22 1 1 
        5 18061 2 1  23 ARG N    N  14.915  31.759 -12.672 1.00 . B B . 223 ARG N    1 1 
        5 18062 2 1  23 ARG NE   N  16.081  30.395  -9.011 1.00 . B B . 223 ARG NE   1 1 
        5 18063 2 1  23 ARG NH1  N  16.351  32.515  -8.160 1.00 . B B . 223 ARG NH1  1 1 
        5 18064 2 1  23 ARG NH2  N  18.154  31.103  -8.312 1.00 . B B . 223 ARG NH2  1 1 
        5 18065 2 1  23 ARG O    O  14.919  29.043 -14.534 1.00 . B B . 223 ARG O    1 1 
        5 18066 2 1  24 LEU C    C  11.898  30.665 -16.370 1.00 . B B . 224 LEU C    1 1 
        5 18067 2 1  24 LEU CA   C  12.355  29.518 -15.473 1.00 . B B . 224 LEU CA   1 1 
        5 18068 2 1  24 LEU CB   C  11.179  28.584 -15.182 1.00 . B B . 224 LEU CB   1 1 
        5 18069 2 1  24 LEU CD1  C  10.451  28.422 -12.789 1.00 . B B . 224 LEU CD1  1 1 
        5 18070 2 1  24 LEU CD2  C  10.813  26.340 -14.127 1.00 . B B . 224 LEU CD2  1 1 
        5 18071 2 1  24 LEU CG   C  11.273  27.771 -13.890 1.00 . B B . 224 LEU CG   1 1 
        5 18072 2 1  24 LEU H    H  12.364  30.589 -13.647 1.00 . B B . 224 LEU H    1 1 
        5 18073 2 1  24 LEU HA   H  13.127  28.964 -15.984 1.00 . B B . 224 LEU HA   1 1 
        5 18074 2 1  24 LEU HB2  H  10.284  29.184 -15.130 1.00 . B B . 224 LEU HB2  1 1 
        5 18075 2 1  24 LEU HB3  H  11.097  27.890 -16.006 1.00 . B B . 224 LEU HB3  1 1 
        5 18076 2 1  24 LEU HD11 H  10.258  29.453 -13.045 1.00 . B B . 224 LEU HD11 1 1 
        5 18077 2 1  24 LEU HD12 H  10.997  28.379 -11.858 1.00 . B B . 224 LEU HD12 1 1 
        5 18078 2 1  24 LEU HD13 H   9.513  27.896 -12.680 1.00 . B B . 224 LEU HD13 1 1 
        5 18079 2 1  24 LEU HD21 H  10.239  26.293 -15.040 1.00 . B B . 224 LEU HD21 1 1 
        5 18080 2 1  24 LEU HD22 H  10.197  26.019 -13.298 1.00 . B B . 224 LEU HD22 1 1 
        5 18081 2 1  24 LEU HD23 H  11.674  25.694 -14.208 1.00 . B B . 224 LEU HD23 1 1 
        5 18082 2 1  24 LEU HG   H  12.304  27.742 -13.564 1.00 . B B . 224 LEU HG   1 1 
        5 18083 2 1  24 LEU N    N  12.918  30.025 -14.226 1.00 . B B . 224 LEU N    1 1 
        5 18084 2 1  24 LEU O    O  12.037  30.605 -17.591 1.00 . B B . 224 LEU O    1 1 
        5 18085 2 1  25 SER C    C   9.702  32.492 -17.400 1.00 . B B . 225 SER C    1 1 
        5 18086 2 1  25 SER CA   C  10.873  32.870 -16.497 1.00 . B B . 225 SER CA   1 1 
        5 18087 2 1  25 SER CB   C  12.005  33.468 -17.335 1.00 . B B . 225 SER CB   1 1 
        5 18088 2 1  25 SER H    H  11.269  31.698 -14.778 1.00 . B B . 225 SER H    1 1 
        5 18089 2 1  25 SER HA   H  10.539  33.605 -15.782 1.00 . B B . 225 SER HA   1 1 
        5 18090 2 1  25 SER HB2  H  12.946  33.304 -16.834 1.00 . B B . 225 SER HB2  1 1 
        5 18091 2 1  25 SER HB3  H  12.024  32.989 -18.304 1.00 . B B . 225 SER HB3  1 1 
        5 18092 2 1  25 SER HG   H  11.996  35.089 -18.435 1.00 . B B . 225 SER HG   1 1 
        5 18093 2 1  25 SER N    N  11.352  31.709 -15.755 1.00 . B B . 225 SER N    1 1 
        5 18094 2 1  25 SER O    O   9.348  33.229 -18.319 1.00 . B B . 225 SER O    1 1 
        5 18095 2 1  25 SER OG   O  11.822  34.861 -17.519 1.00 . B B . 225 SER OG   1 1 
        5 18096 2 1  26 THR C    C   6.650  31.263 -17.278 1.00 . B B . 226 THR C    1 1 
        5 18097 2 1  26 THR CA   C   7.974  30.856 -17.915 1.00 . B B . 226 THR CA   1 1 
        5 18098 2 1  26 THR CB   C   8.007  29.325 -18.071 1.00 . B B . 226 THR CB   1 1 
        5 18099 2 1  26 THR CG2  C   9.338  28.868 -18.650 1.00 . B B . 226 THR CG2  1 1 
        5 18100 2 1  26 THR H    H   9.433  30.792 -16.383 1.00 . B B . 226 THR H    1 1 
        5 18101 2 1  26 THR HA   H   8.041  31.299 -18.898 1.00 . B B . 226 THR HA   1 1 
        5 18102 2 1  26 THR HB   H   7.217  29.030 -18.748 1.00 . B B . 226 THR HB   1 1 
        5 18103 2 1  26 THR HG1  H   8.329  29.134 -16.135 1.00 . B B . 226 THR HG1  1 1 
        5 18104 2 1  26 THR HG21 H   9.180  28.010 -19.285 1.00 . B B . 226 THR HG21 1 1 
        5 18105 2 1  26 THR HG22 H  10.008  28.602 -17.845 1.00 . B B . 226 THR HG22 1 1 
        5 18106 2 1  26 THR HG23 H   9.772  29.669 -19.230 1.00 . B B . 226 THR HG23 1 1 
        5 18107 2 1  26 THR N    N   9.104  31.335 -17.129 1.00 . B B . 226 THR N    1 1 
        5 18108 2 1  26 THR O    O   6.622  32.017 -16.305 1.00 . B B . 226 THR O    1 1 
        5 18109 2 1  26 THR OG1  O   7.793  28.698 -16.802 1.00 . B B . 226 THR OG1  1 1 
        5 18110 2 1  27 THR C    C   3.484  29.800 -16.906 1.00 . B B . 227 THR C    1 1 
        5 18111 2 1  27 THR CA   C   4.225  31.068 -17.319 1.00 . B B . 227 THR CA   1 1 
        5 18112 2 1  27 THR CB   C   3.381  31.824 -18.363 1.00 . B B . 227 THR CB   1 1 
        5 18113 2 1  27 THR CG2  C   3.194  33.278 -17.956 1.00 . B B . 227 THR CG2  1 1 
        5 18114 2 1  27 THR H    H   5.640  30.162 -18.606 1.00 . B B . 227 THR H    1 1 
        5 18115 2 1  27 THR HA   H   4.342  31.702 -16.452 1.00 . B B . 227 THR HA   1 1 
        5 18116 2 1  27 THR HB   H   2.409  31.356 -18.426 1.00 . B B . 227 THR HB   1 1 
        5 18117 2 1  27 THR HG1  H   4.889  32.156 -19.590 1.00 . B B . 227 THR HG1  1 1 
        5 18118 2 1  27 THR HG21 H   3.070  33.339 -16.885 1.00 . B B . 227 THR HG21 1 1 
        5 18119 2 1  27 THR HG22 H   2.317  33.678 -18.443 1.00 . B B . 227 THR HG22 1 1 
        5 18120 2 1  27 THR HG23 H   4.061  33.848 -18.250 1.00 . B B . 227 THR HG23 1 1 
        5 18121 2 1  27 THR N    N   5.553  30.757 -17.832 1.00 . B B . 227 THR N    1 1 
        5 18122 2 1  27 THR O    O   3.446  28.822 -17.652 1.00 . B B . 227 THR O    1 1 
        5 18123 2 1  27 THR OG1  O   4.016  31.760 -19.645 1.00 . B B . 227 THR OG1  1 1 
        5 18124 2 1  28 PHE C    C   0.843  29.117 -14.565 1.00 . B B . 228 PHE C    1 1 
        5 18125 2 1  28 PHE CA   C   2.159  28.676 -15.202 1.00 . B B . 228 PHE CA   1 1 
        5 18126 2 1  28 PHE CB   C   3.004  27.914 -14.180 1.00 . B B . 228 PHE CB   1 1 
        5 18127 2 1  28 PHE CD1  C   4.946  27.212 -15.605 1.00 . B B . 228 PHE CD1  1 1 
        5 18128 2 1  28 PHE CD2  C   3.635  25.516 -14.561 1.00 . B B . 228 PHE CD2  1 1 
        5 18129 2 1  28 PHE CE1  C   5.755  26.244 -16.170 1.00 . B B . 228 PHE CE1  1 1 
        5 18130 2 1  28 PHE CE2  C   4.440  24.543 -15.123 1.00 . B B . 228 PHE CE2  1 1 
        5 18131 2 1  28 PHE CG   C   3.880  26.859 -14.793 1.00 . B B . 228 PHE CG   1 1 
        5 18132 2 1  28 PHE CZ   C   5.501  24.908 -15.931 1.00 . B B . 228 PHE CZ   1 1 
        5 18133 2 1  28 PHE H    H   2.965  30.634 -15.165 1.00 . B B . 228 PHE H    1 1 
        5 18134 2 1  28 PHE HA   H   1.942  28.026 -16.035 1.00 . B B . 228 PHE HA   1 1 
        5 18135 2 1  28 PHE HB2  H   3.642  28.611 -13.658 1.00 . B B . 228 PHE HB2  1 1 
        5 18136 2 1  28 PHE HB3  H   2.348  27.431 -13.470 1.00 . B B . 228 PHE HB3  1 1 
        5 18137 2 1  28 PHE HD1  H   5.146  28.257 -15.793 1.00 . B B . 228 PHE HD1  1 1 
        5 18138 2 1  28 PHE HD2  H   2.807  25.229 -13.931 1.00 . B B . 228 PHE HD2  1 1 
        5 18139 2 1  28 PHE HE1  H   6.583  26.533 -16.801 1.00 . B B . 228 PHE HE1  1 1 
        5 18140 2 1  28 PHE HE2  H   4.240  23.499 -14.935 1.00 . B B . 228 PHE HE2  1 1 
        5 18141 2 1  28 PHE HZ   H   6.132  24.150 -16.371 1.00 . B B . 228 PHE HZ   1 1 
        5 18142 2 1  28 PHE N    N   2.898  29.824 -15.714 1.00 . B B . 228 PHE N    1 1 
        5 18143 2 1  28 PHE O    O   0.831  29.695 -13.479 1.00 . B B . 228 PHE O    1 1 
        5 18144 2 1  29 SER C    C  -2.173  28.092 -13.900 1.00 . B B . 229 SER C    1 1 
        5 18145 2 1  29 SER CA   C  -1.582  29.209 -14.754 1.00 . B B . 229 SER CA   1 1 
        5 18146 2 1  29 SER CB   C  -2.518  29.525 -15.921 1.00 . B B . 229 SER CB   1 1 
        5 18147 2 1  29 SER H    H  -0.186  28.375 -16.110 1.00 . B B . 229 SER H    1 1 
        5 18148 2 1  29 SER HA   H  -1.470  30.092 -14.143 1.00 . B B . 229 SER HA   1 1 
        5 18149 2 1  29 SER HB2  H  -3.493  29.112 -15.719 1.00 . B B . 229 SER HB2  1 1 
        5 18150 2 1  29 SER HB3  H  -2.598  30.596 -16.035 1.00 . B B . 229 SER HB3  1 1 
        5 18151 2 1  29 SER HG   H  -2.083  29.630 -17.829 1.00 . B B . 229 SER HG   1 1 
        5 18152 2 1  29 SER N    N  -0.260  28.839 -15.250 1.00 . B B . 229 SER N    1 1 
        5 18153 2 1  29 SER O    O  -2.155  26.924 -14.286 1.00 . B B . 229 SER O    1 1 
        5 18154 2 1  29 SER OG   O  -2.028  28.973 -17.131 1.00 . B B . 229 SER OG   1 1 
        5 18155 2 1  30 ALA C    C  -4.676  27.955 -11.362 1.00 . B B . 230 ALA C    1 1 
        5 18156 2 1  30 ALA CA   C  -3.300  27.492 -11.828 1.00 . B B . 230 ALA CA   1 1 
        5 18157 2 1  30 ALA CB   C  -2.389  27.254 -10.633 1.00 . B B . 230 ALA CB   1 1 
        5 18158 2 1  30 ALA H    H  -2.685  29.408 -12.484 1.00 . B B . 230 ALA H    1 1 
        5 18159 2 1  30 ALA HA   H  -3.407  26.557 -12.360 1.00 . B B . 230 ALA HA   1 1 
        5 18160 2 1  30 ALA HB1  H  -1.425  26.912 -10.979 1.00 . B B . 230 ALA HB1  1 1 
        5 18161 2 1  30 ALA HB2  H  -2.269  28.175 -10.083 1.00 . B B . 230 ALA HB2  1 1 
        5 18162 2 1  30 ALA HB3  H  -2.827  26.506  -9.990 1.00 . B B . 230 ALA HB3  1 1 
        5 18163 2 1  30 ALA N    N  -2.700  28.461 -12.736 1.00 . B B . 230 ALA N    1 1 
        5 18164 2 1  30 ALA O    O  -4.840  29.088 -10.908 1.00 . B B . 230 ALA O    1 1 
        5 18165 2 1  31 SER C    C  -7.864  26.125 -10.933 1.00 . B B . 231 SER C    1 1 
        5 18166 2 1  31 SER CA   C  -7.028  27.393 -11.075 1.00 . B B . 231 SER CA   1 1 
        5 18167 2 1  31 SER CB   C  -7.676  28.334 -12.092 1.00 . B B . 231 SER CB   1 1 
        5 18168 2 1  31 SER H    H  -5.470  26.186 -11.850 1.00 . B B . 231 SER H    1 1 
        5 18169 2 1  31 SER HA   H  -6.981  27.889 -10.117 1.00 . B B . 231 SER HA   1 1 
        5 18170 2 1  31 SER HB2  H  -7.393  29.352 -11.868 1.00 . B B . 231 SER HB2  1 1 
        5 18171 2 1  31 SER HB3  H  -7.337  28.076 -13.085 1.00 . B B . 231 SER HB3  1 1 
        5 18172 2 1  31 SER HG   H  -9.457  28.548 -12.881 1.00 . B B . 231 SER HG   1 1 
        5 18173 2 1  31 SER N    N  -5.664  27.073 -11.480 1.00 . B B . 231 SER N    1 1 
        5 18174 2 1  31 SER O    O  -7.953  25.319 -11.859 1.00 . B B . 231 SER O    1 1 
        5 18175 2 1  31 SER OG   O  -9.089  28.233 -12.051 1.00 . B B . 231 SER OG   1 1 
        5 18176 2 1  32 LEU C    C -10.716  24.984 -10.046 1.00 . B B . 232 LEU C    1 1 
        5 18177 2 1  32 LEU CA   C  -9.307  24.787  -9.500 1.00 . B B . 232 LEU CA   1 1 
        5 18178 2 1  32 LEU CB   C  -9.363  24.507  -7.997 1.00 . B B . 232 LEU CB   1 1 
        5 18179 2 1  32 LEU CD1  C  -9.276  22.594  -6.380 1.00 . B B . 232 LEU CD1  1 1 
        5 18180 2 1  32 LEU CD2  C -11.477  23.365  -7.283 1.00 . B B . 232 LEU CD2  1 1 
        5 18181 2 1  32 LEU CG   C  -9.997  23.179  -7.584 1.00 . B B . 232 LEU CG   1 1 
        5 18182 2 1  32 LEU H    H  -8.367  26.632  -9.066 1.00 . B B . 232 LEU H    1 1 
        5 18183 2 1  32 LEU HA   H  -8.856  23.941  -9.998 1.00 . B B . 232 LEU HA   1 1 
        5 18184 2 1  32 LEU HB2  H  -8.352  24.522  -7.619 1.00 . B B . 232 LEU HB2  1 1 
        5 18185 2 1  32 LEU HB3  H  -9.930  25.303  -7.535 1.00 . B B . 232 LEU HB3  1 1 
        5 18186 2 1  32 LEU HD11 H  -8.816  23.390  -5.814 1.00 . B B . 232 LEU HD11 1 1 
        5 18187 2 1  32 LEU HD12 H  -8.514  21.906  -6.716 1.00 . B B . 232 LEU HD12 1 1 
        5 18188 2 1  32 LEU HD13 H  -9.985  22.069  -5.756 1.00 . B B . 232 LEU HD13 1 1 
        5 18189 2 1  32 LEU HD21 H -11.665  24.397  -7.028 1.00 . B B . 232 LEU HD21 1 1 
        5 18190 2 1  32 LEU HD22 H -11.758  22.731  -6.454 1.00 . B B . 232 LEU HD22 1 1 
        5 18191 2 1  32 LEU HD23 H -12.057  23.097  -8.154 1.00 . B B . 232 LEU HD23 1 1 
        5 18192 2 1  32 LEU HG   H  -9.906  22.475  -8.401 1.00 . B B . 232 LEU HG   1 1 
        5 18193 2 1  32 LEU N    N  -8.476  25.956  -9.765 1.00 . B B . 232 LEU N    1 1 
        5 18194 2 1  32 LEU O    O -11.471  25.826  -9.556 1.00 . B B . 232 LEU O    1 1 
        5 18195 2 1  33 LEU C    C -13.317  23.212 -11.122 1.00 . B B . 233 LEU C    1 1 
        5 18196 2 1  33 LEU CA   C -12.389  24.290 -11.673 1.00 . B B . 233 LEU CA   1 1 
        5 18197 2 1  33 LEU CB   C -12.280  24.157 -13.192 1.00 . B B . 233 LEU CB   1 1 
        5 18198 2 1  33 LEU CD1  C -14.470  25.204 -13.815 1.00 . B B . 233 LEU CD1  1 1 
        5 18199 2 1  33 LEU CD2  C -12.416  26.620 -13.637 1.00 . B B . 233 LEU CD2  1 1 
        5 18200 2 1  33 LEU CG   C -12.963  25.252 -14.013 1.00 . B B . 233 LEU CG   1 1 
        5 18201 2 1  33 LEU H    H -10.424  23.551 -11.408 1.00 . B B . 233 LEU H    1 1 
        5 18202 2 1  33 LEU HA   H -12.802  25.259 -11.432 1.00 . B B . 233 LEU HA   1 1 
        5 18203 2 1  33 LEU HB2  H -11.232  24.157 -13.449 1.00 . B B . 233 LEU HB2  1 1 
        5 18204 2 1  33 LEU HB3  H -12.718  23.209 -13.473 1.00 . B B . 233 LEU HB3  1 1 
        5 18205 2 1  33 LEU HD11 H -14.809  24.182 -13.871 1.00 . B B . 233 LEU HD11 1 1 
        5 18206 2 1  33 LEU HD12 H -14.953  25.787 -14.586 1.00 . B B . 233 LEU HD12 1 1 
        5 18207 2 1  33 LEU HD13 H -14.719  25.615 -12.846 1.00 . B B . 233 LEU HD13 1 1 
        5 18208 2 1  33 LEU HD21 H -11.654  26.508 -12.879 1.00 . B B . 233 LEU HD21 1 1 
        5 18209 2 1  33 LEU HD22 H -13.217  27.234 -13.252 1.00 . B B . 233 LEU HD22 1 1 
        5 18210 2 1  33 LEU HD23 H -11.989  27.090 -14.510 1.00 . B B . 233 LEU HD23 1 1 
        5 18211 2 1  33 LEU HG   H -12.760  25.085 -15.062 1.00 . B B . 233 LEU HG   1 1 
        5 18212 2 1  33 LEU N    N -11.068  24.202 -11.061 1.00 . B B . 233 LEU N    1 1 
        5 18213 2 1  33 LEU O    O -13.282  22.064 -11.565 1.00 . B B . 233 LEU O    1 1 
        5 18214 2 1  34 ARG C    C -16.175  22.256 -10.532 1.00 . B B . 234 ARG C    1 1 
        5 18215 2 1  34 ARG CA   C -15.083  22.654  -9.544 1.00 . B B . 234 ARG CA   1 1 
        5 18216 2 1  34 ARG CB   C -15.713  23.273  -8.295 1.00 . B B . 234 ARG CB   1 1 
        5 18217 2 1  34 ARG CD   C -15.670  23.186  -5.782 1.00 . B B . 234 ARG CD   1 1 
        5 18218 2 1  34 ARG CG   C -15.647  22.376  -7.070 1.00 . B B . 234 ARG CG   1 1 
        5 18219 2 1  34 ARG CZ   C -18.067  23.293  -5.248 1.00 . B B . 234 ARG CZ   1 1 
        5 18220 2 1  34 ARG H    H -14.126  24.518  -9.843 1.00 . B B . 234 ARG H    1 1 
        5 18221 2 1  34 ARG HA   H -14.533  21.771  -9.258 1.00 . B B . 234 ARG HA   1 1 
        5 18222 2 1  34 ARG HB2  H -15.200  24.196  -8.065 1.00 . B B . 234 ARG HB2  1 1 
        5 18223 2 1  34 ARG HB3  H -16.751  23.490  -8.499 1.00 . B B . 234 ARG HB3  1 1 
        5 18224 2 1  34 ARG HD2  H -15.521  22.516  -4.949 1.00 . B B . 234 ARG HD2  1 1 
        5 18225 2 1  34 ARG HD3  H -14.868  23.907  -5.813 1.00 . B B . 234 ARG HD3  1 1 
        5 18226 2 1  34 ARG HE   H -16.942  24.859  -5.756 1.00 . B B . 234 ARG HE   1 1 
        5 18227 2 1  34 ARG HG2  H -16.496  21.709  -7.077 1.00 . B B . 234 ARG HG2  1 1 
        5 18228 2 1  34 ARG HG3  H -14.734  21.800  -7.106 1.00 . B B . 234 ARG HG3  1 1 
        5 18229 2 1  34 ARG HH11 H -17.254  21.447  -5.139 1.00 . B B . 234 ARG HH11 1 1 
        5 18230 2 1  34 ARG HH12 H -18.943  21.537  -4.764 1.00 . B B . 234 ARG HH12 1 1 
        5 18231 2 1  34 ARG HH21 H -19.165  24.991  -5.265 1.00 . B B . 234 ARG HH21 1 1 
        5 18232 2 1  34 ARG HH22 H -20.030  23.553  -4.836 1.00 . B B . 234 ARG HH22 1 1 
        5 18233 2 1  34 ARG N    N -14.146  23.589 -10.154 1.00 . B B . 234 ARG N    1 1 
        5 18234 2 1  34 ARG NE   N -16.936  23.892  -5.603 1.00 . B B . 234 ARG NE   1 1 
        5 18235 2 1  34 ARG NH1  N -18.090  21.985  -5.034 1.00 . B B . 234 ARG NH1  1 1 
        5 18236 2 1  34 ARG NH2  N -19.179  24.003  -5.105 1.00 . B B . 234 ARG NH2  1 1 
        5 18237 2 1  34 ARG O    O -16.504  23.012 -11.445 1.00 . B B . 234 ARG O    1 1 
        5 18238 2 1  35 GLN C    C -18.392  19.279 -10.663 1.00 . B B . 235 GLN C    1 1 
        5 18239 2 1  35 GLN CA   C -17.785  20.565 -11.218 1.00 . B B . 235 GLN CA   1 1 
        5 18240 2 1  35 GLN CB   C -17.234  20.317 -12.624 1.00 . B B . 235 GLN CB   1 1 
        5 18241 2 1  35 GLN CD   C -17.791  20.746 -15.051 1.00 . B B . 235 GLN CD   1 1 
        5 18242 2 1  35 GLN CG   C -18.306  20.286 -13.701 1.00 . B B . 235 GLN CG   1 1 
        5 18243 2 1  35 GLN H    H -16.427  20.507  -9.596 1.00 . B B . 235 GLN H    1 1 
        5 18244 2 1  35 GLN HA   H -18.557  21.318 -11.271 1.00 . B B . 235 GLN HA   1 1 
        5 18245 2 1  35 GLN HB2  H -16.533  21.101 -12.865 1.00 . B B . 235 GLN HB2  1 1 
        5 18246 2 1  35 GLN HB3  H -16.718  19.369 -12.633 1.00 . B B . 235 GLN HB3  1 1 
        5 18247 2 1  35 GLN HE21 H -16.668  19.112 -15.205 1.00 . B B . 235 GLN HE21 1 1 
        5 18248 2 1  35 GLN HE22 H -16.574  20.217 -16.531 1.00 . B B . 235 GLN HE22 1 1 
        5 18249 2 1  35 GLN HG2  H -18.671  19.274 -13.797 1.00 . B B . 235 GLN HG2  1 1 
        5 18250 2 1  35 GLN HG3  H -19.118  20.933 -13.402 1.00 . B B . 235 GLN HG3  1 1 
        5 18251 2 1  35 GLN N    N -16.732  21.064 -10.342 1.00 . B B . 235 GLN N    1 1 
        5 18252 2 1  35 GLN NE2  N -16.923  19.944 -15.656 1.00 . B B . 235 GLN NE2  1 1 
        5 18253 2 1  35 GLN O    O -17.678  18.411 -10.161 1.00 . B B . 235 GLN O    1 1 
        5 18254 2 1  35 GLN OE1  O -18.170  21.809 -15.543 1.00 . B B . 235 GLN OE1  1 1 
        5 18255 2 1  36 ARG C    C -21.172  17.294 -11.391 1.00 . B B . 236 ARG C    1 1 
        5 18256 2 1  36 ARG CA   C -20.414  17.989 -10.262 1.00 . B B . 236 ARG CA   1 1 
        5 18257 2 1  36 ARG CB   C -21.385  18.378  -9.146 1.00 . B B . 236 ARG CB   1 1 
        5 18258 2 1  36 ARG CD   C -21.461  19.659  -6.986 1.00 . B B . 236 ARG CD   1 1 
        5 18259 2 1  36 ARG CG   C -20.708  18.626  -7.808 1.00 . B B . 236 ARG CG   1 1 
        5 18260 2 1  36 ARG CZ   C -21.954  20.087  -4.615 1.00 . B B . 236 ARG CZ   1 1 
        5 18261 2 1  36 ARG H    H -20.227  19.893 -11.166 1.00 . B B . 236 ARG H    1 1 
        5 18262 2 1  36 ARG HA   H -19.679  17.306  -9.865 1.00 . B B . 236 ARG HA   1 1 
        5 18263 2 1  36 ARG HB2  H -21.904  19.280  -9.434 1.00 . B B . 236 ARG HB2  1 1 
        5 18264 2 1  36 ARG HB3  H -22.105  17.584  -9.019 1.00 . B B . 236 ARG HB3  1 1 
        5 18265 2 1  36 ARG HD2  H -20.928  20.597  -7.034 1.00 . B B . 236 ARG HD2  1 1 
        5 18266 2 1  36 ARG HD3  H -22.448  19.784  -7.406 1.00 . B B . 236 ARG HD3  1 1 
        5 18267 2 1  36 ARG HE   H -21.390  18.326  -5.362 1.00 . B B . 236 ARG HE   1 1 
        5 18268 2 1  36 ARG HG2  H -20.673  17.698  -7.256 1.00 . B B . 236 ARG HG2  1 1 
        5 18269 2 1  36 ARG HG3  H -19.704  18.981  -7.985 1.00 . B B . 236 ARG HG3  1 1 
        5 18270 2 1  36 ARG HH11 H -22.159  21.689  -5.829 1.00 . B B . 236 ARG HH11 1 1 
        5 18271 2 1  36 ARG HH12 H -22.504  21.977  -4.156 1.00 . B B . 236 ARG HH12 1 1 
        5 18272 2 1  36 ARG HH21 H -21.841  18.693  -3.156 1.00 . B B . 236 ARG HH21 1 1 
        5 18273 2 1  36 ARG HH22 H -22.321  20.273  -2.636 1.00 . B B . 236 ARG HH22 1 1 
        5 18274 2 1  36 ARG N    N -19.712  19.166 -10.756 1.00 . B B . 236 ARG N    1 1 
        5 18275 2 1  36 ARG NE   N -21.588  19.258  -5.586 1.00 . B B . 236 ARG NE   1 1 
        5 18276 2 1  36 ARG NH1  N -22.228  21.355  -4.889 1.00 . B B . 236 ARG NH1  1 1 
        5 18277 2 1  36 ARG NH2  N -22.047  19.648  -3.367 1.00 . B B . 236 ARG NH2  1 1 
        5 18278 2 1  36 ARG O    O -21.112  17.717 -12.545 1.00 . B B . 236 ARG O    1 1 
        5 18279 2 1  37 VAL C    C -24.058  15.178 -11.521 1.00 . B B . 237 VAL C    1 1 
        5 18280 2 1  37 VAL CA   C -22.651  15.471 -12.031 1.00 . B B . 237 VAL CA   1 1 
        5 18281 2 1  37 VAL CB   C -21.960  14.141 -12.386 1.00 . B B . 237 VAL CB   1 1 
        5 18282 2 1  37 VAL CG1  C -22.791  13.357 -13.389 1.00 . B B . 237 VAL CG1  1 1 
        5 18283 2 1  37 VAL CG2  C -20.561  14.398 -12.927 1.00 . B B . 237 VAL CG2  1 1 
        5 18284 2 1  37 VAL H    H -21.890  15.935 -10.111 1.00 . B B . 237 VAL H    1 1 
        5 18285 2 1  37 VAL HA   H -22.722  16.067 -12.929 1.00 . B B . 237 VAL HA   1 1 
        5 18286 2 1  37 VAL HB   H -21.873  13.551 -11.486 1.00 . B B . 237 VAL HB   1 1 
        5 18287 2 1  37 VAL HG11 H -23.510  14.017 -13.855 1.00 . B B . 237 VAL HG11 1 1 
        5 18288 2 1  37 VAL HG12 H -22.144  12.938 -14.146 1.00 . B B . 237 VAL HG12 1 1 
        5 18289 2 1  37 VAL HG13 H -23.313  12.561 -12.880 1.00 . B B . 237 VAL HG13 1 1 
        5 18290 2 1  37 VAL HG21 H -20.628  14.943 -13.856 1.00 . B B . 237 VAL HG21 1 1 
        5 18291 2 1  37 VAL HG22 H -19.998  14.977 -12.209 1.00 . B B . 237 VAL HG22 1 1 
        5 18292 2 1  37 VAL HG23 H -20.062  13.455 -13.097 1.00 . B B . 237 VAL HG23 1 1 
        5 18293 2 1  37 VAL N    N -21.883  16.224 -11.048 1.00 . B B . 237 VAL N    1 1 
        5 18294 2 1  37 VAL O    O -25.034  15.771 -11.982 1.00 . B B . 237 VAL O    1 1 
        5 18295 2 1  38 LYS C    C -25.498  14.239  -8.507 1.00 . B B . 238 LYS C    1 1 
        5 18296 2 1  38 LYS CA   C -25.443  13.889  -9.991 1.00 . B B . 238 LYS CA   1 1 
        5 18297 2 1  38 LYS CB   C -25.697  12.391 -10.180 1.00 . B B . 238 LYS CB   1 1 
        5 18298 2 1  38 LYS CD   C -27.609  11.160 -11.248 1.00 . B B . 238 LYS CD   1 1 
        5 18299 2 1  38 LYS CE   C -28.847  11.971 -10.899 1.00 . B B . 238 LYS CE   1 1 
        5 18300 2 1  38 LYS CG   C -26.404  12.054 -11.483 1.00 . B B . 238 LYS CG   1 1 
        5 18301 2 1  38 LYS H    H -23.342  13.821 -10.239 1.00 . B B . 238 LYS H    1 1 
        5 18302 2 1  38 LYS HA   H -26.211  14.444 -10.508 1.00 . B B . 238 LYS HA   1 1 
        5 18303 2 1  38 LYS HB2  H -24.750  11.873 -10.165 1.00 . B B . 238 LYS HB2  1 1 
        5 18304 2 1  38 LYS HB3  H -26.306  12.034  -9.362 1.00 . B B . 238 LYS HB3  1 1 
        5 18305 2 1  38 LYS HD2  H -27.806  10.591 -12.145 1.00 . B B . 238 LYS HD2  1 1 
        5 18306 2 1  38 LYS HD3  H -27.391  10.484 -10.432 1.00 . B B . 238 LYS HD3  1 1 
        5 18307 2 1  38 LYS HE2  H -29.236  11.623  -9.954 1.00 . B B . 238 LYS HE2  1 1 
        5 18308 2 1  38 LYS HE3  H -28.567  13.010 -10.812 1.00 . B B . 238 LYS HE3  1 1 
        5 18309 2 1  38 LYS HG2  H -26.735  12.970 -11.949 1.00 . B B . 238 LYS HG2  1 1 
        5 18310 2 1  38 LYS HG3  H -25.711  11.545 -12.136 1.00 . B B . 238 LYS HG3  1 1 
        5 18311 2 1  38 LYS HZ1  H -29.815  12.602 -12.639 1.00 . B B . 238 LYS HZ1  1 1 
        5 18312 2 1  38 LYS HZ2  H -30.847  11.900 -11.497 1.00 . B B . 238 LYS HZ2  1 1 
        5 18313 2 1  38 LYS HZ3  H -29.821  10.924 -12.423 1.00 . B B . 238 LYS HZ3  1 1 
        5 18314 2 1  38 LYS N    N -24.156  14.260 -10.566 1.00 . B B . 238 LYS N    1 1 
        5 18315 2 1  38 LYS NZ   N -29.907  11.839 -11.937 1.00 . B B . 238 LYS NZ   1 1 
        5 18316 2 1  38 LYS O    O -25.028  13.478  -7.661 1.00 . B B . 238 LYS O    1 1 
        5 18317 2 1  39 VAL C    C -27.647  16.122  -6.451 1.00 . B B . 239 VAL C    1 1 
        5 18318 2 1  39 VAL CA   C -26.193  15.846  -6.817 1.00 . B B . 239 VAL CA   1 1 
        5 18319 2 1  39 VAL CB   C -25.362  17.120  -6.568 1.00 . B B . 239 VAL CB   1 1 
        5 18320 2 1  39 VAL CG1  C -25.939  18.293  -7.345 1.00 . B B . 239 VAL CG1  1 1 
        5 18321 2 1  39 VAL CG2  C -25.300  17.433  -5.081 1.00 . B B . 239 VAL CG2  1 1 
        5 18322 2 1  39 VAL H    H -26.429  15.960  -8.916 1.00 . B B . 239 VAL H    1 1 
        5 18323 2 1  39 VAL HA   H -25.812  15.064  -6.176 1.00 . B B . 239 VAL HA   1 1 
        5 18324 2 1  39 VAL HB   H -24.356  16.944  -6.920 1.00 . B B . 239 VAL HB   1 1 
        5 18325 2 1  39 VAL HG11 H -26.834  18.645  -6.853 1.00 . B B . 239 VAL HG11 1 1 
        5 18326 2 1  39 VAL HG12 H -25.212  19.092  -7.385 1.00 . B B . 239 VAL HG12 1 1 
        5 18327 2 1  39 VAL HG13 H -26.181  17.976  -8.348 1.00 . B B . 239 VAL HG13 1 1 
        5 18328 2 1  39 VAL HG21 H -24.475  18.104  -4.890 1.00 . B B . 239 VAL HG21 1 1 
        5 18329 2 1  39 VAL HG22 H -26.223  17.902  -4.773 1.00 . B B . 239 VAL HG22 1 1 
        5 18330 2 1  39 VAL HG23 H -25.158  16.518  -4.525 1.00 . B B . 239 VAL HG23 1 1 
        5 18331 2 1  39 VAL N    N -26.074  15.396  -8.198 1.00 . B B . 239 VAL N    1 1 
        5 18332 2 1  39 VAL O    O -28.488  16.333  -7.323 1.00 . B B . 239 VAL O    1 1 
        5 18333 2 1  40 GLY C    C -29.400  16.356  -3.182 1.00 . B B . 240 GLY C    1 1 
        5 18334 2 1  40 GLY CA   C -29.289  16.370  -4.693 1.00 . B B . 240 GLY CA   1 1 
        5 18335 2 1  40 GLY H    H -27.223  15.945  -4.501 1.00 . B B . 240 GLY H    1 1 
        5 18336 2 1  40 GLY HA2  H -29.608  17.335  -5.058 1.00 . B B . 240 GLY HA2  1 1 
        5 18337 2 1  40 GLY HA3  H -29.941  15.610  -5.097 1.00 . B B . 240 GLY HA3  1 1 
        5 18338 2 1  40 GLY N    N -27.935  16.120  -5.153 1.00 . B B . 240 GLY N    1 1 
        5 18339 2 1  40 GLY O    O -29.250  17.391  -2.532 1.00 . B B . 240 GLY O    1 1 
        5 18340 2 1  41 ILE C    C -28.591  14.318  -0.582 1.00 . B B . 241 ILE C    1 1 
        5 18341 2 1  41 ILE CA   C -29.797  15.038  -1.176 1.00 . B B . 241 ILE CA   1 1 
        5 18342 2 1  41 ILE CB   C -31.077  14.267  -0.801 1.00 . B B . 241 ILE CB   1 1 
        5 18343 2 1  41 ILE CD1  C -33.538  13.990  -1.387 1.00 . B B . 241 ILE CD1  1 1 
        5 18344 2 1  41 ILE CG1  C -32.231  14.674  -1.719 1.00 . B B . 241 ILE CG1  1 1 
        5 18345 2 1  41 ILE CG2  C -31.438  14.517   0.656 1.00 . B B . 241 ILE CG2  1 1 
        5 18346 2 1  41 ILE H    H -29.774  14.393  -3.191 1.00 . B B . 241 ILE H    1 1 
        5 18347 2 1  41 ILE HA   H -29.858  16.028  -0.746 1.00 . B B . 241 ILE HA   1 1 
        5 18348 2 1  41 ILE HB   H -30.884  13.213  -0.923 1.00 . B B . 241 ILE HB   1 1 
        5 18349 2 1  41 ILE HD11 H -34.179  14.677  -0.855 1.00 . B B . 241 ILE HD11 1 1 
        5 18350 2 1  41 ILE HD12 H -34.023  13.676  -2.299 1.00 . B B . 241 ILE HD12 1 1 
        5 18351 2 1  41 ILE HD13 H -33.344  13.126  -0.766 1.00 . B B . 241 ILE HD13 1 1 
        5 18352 2 1  41 ILE HG12 H -32.386  15.739  -1.642 1.00 . B B . 241 ILE HG12 1 1 
        5 18353 2 1  41 ILE HG13 H -31.975  14.425  -2.739 1.00 . B B . 241 ILE HG13 1 1 
        5 18354 2 1  41 ILE HG21 H -31.980  15.448   0.738 1.00 . B B . 241 ILE HG21 1 1 
        5 18355 2 1  41 ILE HG22 H -32.057  13.709   1.017 1.00 . B B . 241 ILE HG22 1 1 
        5 18356 2 1  41 ILE HG23 H -30.537  14.571   1.246 1.00 . B B . 241 ILE HG23 1 1 
        5 18357 2 1  41 ILE N    N -29.666  15.181  -2.620 1.00 . B B . 241 ILE N    1 1 
        5 18358 2 1  41 ILE O    O -28.020  14.759   0.414 1.00 . B B . 241 ILE O    1 1 
        5 18359 2 1  42 ALA C    C -25.800  13.274  -0.707 1.00 . B B . 242 ALA C    1 1 
        5 18360 2 1  42 ALA CA   C -27.067  12.427  -0.739 1.00 . B B . 242 ALA CA   1 1 
        5 18361 2 1  42 ALA CB   C -26.867  11.207  -1.625 1.00 . B B . 242 ALA CB   1 1 
        5 18362 2 1  42 ALA H    H -28.703  12.905  -1.993 1.00 . B B . 242 ALA H    1 1 
        5 18363 2 1  42 ALA HA   H -27.283  12.082   0.262 1.00 . B B . 242 ALA HA   1 1 
        5 18364 2 1  42 ALA HB1  H -26.017  11.369  -2.272 1.00 . B B . 242 ALA HB1  1 1 
        5 18365 2 1  42 ALA HB2  H -26.689  10.339  -1.008 1.00 . B B . 242 ALA HB2  1 1 
        5 18366 2 1  42 ALA HB3  H -27.751  11.048  -2.225 1.00 . B B . 242 ALA HB3  1 1 
        5 18367 2 1  42 ALA N    N -28.208  13.207  -1.203 1.00 . B B . 242 ALA N    1 1 
        5 18368 2 1  42 ALA O    O -25.216  13.574  -1.749 1.00 . B B . 242 ALA O    1 1 
        5 18369 2 1  43 GLU C    C -22.999  13.859  -0.084 1.00 . B B . 243 GLU C    1 1 
        5 18370 2 1  43 GLU CA   C -24.182  14.472   0.660 1.00 . B B . 243 GLU CA   1 1 
        5 18371 2 1  43 GLU CB   C -23.842  14.623   2.145 1.00 . B B . 243 GLU CB   1 1 
        5 18372 2 1  43 GLU CD   C -21.503  14.126   2.960 1.00 . B B . 243 GLU CD   1 1 
        5 18373 2 1  43 GLU CG   C -22.447  15.171   2.397 1.00 . B B . 243 GLU CG   1 1 
        5 18374 2 1  43 GLU H    H -25.887  13.388   1.288 1.00 . B B . 243 GLU H    1 1 
        5 18375 2 1  43 GLU HA   H -24.384  15.449   0.246 1.00 . B B . 243 GLU HA   1 1 
        5 18376 2 1  43 GLU HB2  H -24.557  15.292   2.599 1.00 . B B . 243 GLU HB2  1 1 
        5 18377 2 1  43 GLU HB3  H -23.915  13.655   2.617 1.00 . B B . 243 GLU HB3  1 1 
        5 18378 2 1  43 GLU HG2  H -22.042  15.533   1.463 1.00 . B B . 243 GLU HG2  1 1 
        5 18379 2 1  43 GLU HG3  H -22.516  15.989   3.099 1.00 . B B . 243 GLU HG3  1 1 
        5 18380 2 1  43 GLU N    N -25.380  13.658   0.494 1.00 . B B . 243 GLU N    1 1 
        5 18381 2 1  43 GLU O    O -22.742  12.658   0.018 1.00 . B B . 243 GLU O    1 1 
        5 18382 2 1  43 GLU OE1  O -21.017  13.284   2.178 1.00 . B B . 243 GLU OE1  1 1 
        5 18383 2 1  43 GLU OE2  O -21.251  14.152   4.183 1.00 . B B . 243 GLU OE2  1 1 
        5 18384 2 1  44 LEU C    C -20.191  15.390  -1.917 1.00 . B B . 244 LEU C    1 1 
        5 18385 2 1  44 LEU CA   C -21.128  14.230  -1.596 1.00 . B B . 244 LEU CA   1 1 
        5 18386 2 1  44 LEU CB   C -21.583  13.554  -2.891 1.00 . B B . 244 LEU CB   1 1 
        5 18387 2 1  44 LEU CD1  C -20.183  11.498  -2.579 1.00 . B B . 244 LEU CD1  1 1 
        5 18388 2 1  44 LEU CD2  C -21.146  12.023  -4.827 1.00 . B B . 244 LEU CD2  1 1 
        5 18389 2 1  44 LEU CG   C -20.575  12.607  -3.543 1.00 . B B . 244 LEU CG   1 1 
        5 18390 2 1  44 LEU H    H -22.536  15.635  -0.875 1.00 . B B . 244 LEU H    1 1 
        5 18391 2 1  44 LEU HA   H -20.596  13.511  -0.991 1.00 . B B . 244 LEU HA   1 1 
        5 18392 2 1  44 LEU HB2  H -22.475  12.987  -2.672 1.00 . B B . 244 LEU HB2  1 1 
        5 18393 2 1  44 LEU HB3  H -21.818  14.332  -3.604 1.00 . B B . 244 LEU HB3  1 1 
        5 18394 2 1  44 LEU HD11 H -19.703  10.700  -3.124 1.00 . B B . 244 LEU HD11 1 1 
        5 18395 2 1  44 LEU HD12 H -21.067  11.119  -2.088 1.00 . B B . 244 LEU HD12 1 1 
        5 18396 2 1  44 LEU HD13 H -19.501  11.890  -1.838 1.00 . B B . 244 LEU HD13 1 1 
        5 18397 2 1  44 LEU HD21 H -20.352  11.566  -5.399 1.00 . B B . 244 LEU HD21 1 1 
        5 18398 2 1  44 LEU HD22 H -21.602  12.811  -5.409 1.00 . B B . 244 LEU HD22 1 1 
        5 18399 2 1  44 LEU HD23 H -21.890  11.278  -4.583 1.00 . B B . 244 LEU HD23 1 1 
        5 18400 2 1  44 LEU HG   H -19.681  13.160  -3.795 1.00 . B B . 244 LEU HG   1 1 
        5 18401 2 1  44 LEU N    N -22.283  14.690  -0.833 1.00 . B B . 244 LEU N    1 1 
        5 18402 2 1  44 LEU O    O -20.542  16.293  -2.674 1.00 . B B . 244 LEU O    1 1 
        5 18403 2 1  45 ASN C    C -17.227  16.149  -2.849 1.00 . B B . 245 ASN C    1 1 
        5 18404 2 1  45 ASN CA   C -18.007  16.404  -1.561 1.00 . B B . 245 ASN CA   1 1 
        5 18405 2 1  45 ASN CB   C -17.043  16.488  -0.377 1.00 . B B . 245 ASN CB   1 1 
        5 18406 2 1  45 ASN CG   C -17.321  17.685   0.512 1.00 . B B . 245 ASN CG   1 1 
        5 18407 2 1  45 ASN H    H -18.774  14.610  -0.742 1.00 . B B . 245 ASN H    1 1 
        5 18408 2 1  45 ASN HA   H -18.532  17.342  -1.653 1.00 . B B . 245 ASN HA   1 1 
        5 18409 2 1  45 ASN HB2  H -17.136  15.592   0.220 1.00 . B B . 245 ASN HB2  1 1 
        5 18410 2 1  45 ASN HB3  H -16.031  16.565  -0.747 1.00 . B B . 245 ASN HB3  1 1 
        5 18411 2 1  45 ASN HD21 H -17.830  16.482   2.012 1.00 . B B . 245 ASN HD21 1 1 
        5 18412 2 1  45 ASN HD22 H -17.921  18.175   2.343 1.00 . B B . 245 ASN HD22 1 1 
        5 18413 2 1  45 ASN N    N -18.995  15.356  -1.336 1.00 . B B . 245 ASN N    1 1 
        5 18414 2 1  45 ASN ND2  N -17.732  17.421   1.748 1.00 . B B . 245 ASN ND2  1 1 
        5 18415 2 1  45 ASN O    O -16.262  15.386  -2.861 1.00 . B B . 245 ASN O    1 1 
        5 18416 2 1  45 ASN OD1  O -17.169  18.832   0.093 1.00 . B B . 245 ASN OD1  1 1 
        5 18417 2 1  46 ASN C    C -15.640  17.338  -5.231 1.00 . B B . 246 ASN C    1 1 
        5 18418 2 1  46 ASN CA   C -16.995  16.638  -5.221 1.00 . B B . 246 ASN CA   1 1 
        5 18419 2 1  46 ASN CB   C -17.879  17.198  -6.338 1.00 . B B . 246 ASN CB   1 1 
        5 18420 2 1  46 ASN CG   C -17.215  17.113  -7.699 1.00 . B B . 246 ASN CG   1 1 
        5 18421 2 1  46 ASN H    H -18.428  17.390  -3.857 1.00 . B B . 246 ASN H    1 1 
        5 18422 2 1  46 ASN HA   H -16.843  15.582  -5.390 1.00 . B B . 246 ASN HA   1 1 
        5 18423 2 1  46 ASN HB2  H -18.801  16.637  -6.374 1.00 . B B . 246 ASN HB2  1 1 
        5 18424 2 1  46 ASN HB3  H -18.100  18.234  -6.129 1.00 . B B . 246 ASN HB3  1 1 
        5 18425 2 1  46 ASN HD21 H -18.411  15.611  -8.217 1.00 . B B . 246 ASN HD21 1 1 
        5 18426 2 1  46 ASN HD22 H -17.265  16.106  -9.411 1.00 . B B . 246 ASN HD22 1 1 
        5 18427 2 1  46 ASN N    N -17.653  16.795  -3.929 1.00 . B B . 246 ASN N    1 1 
        5 18428 2 1  46 ASN ND2  N -17.677  16.183  -8.526 1.00 . B B . 246 ASN ND2  1 1 
        5 18429 2 1  46 ASN O    O -15.458  18.370  -4.586 1.00 . B B . 246 ASN O    1 1 
        5 18430 2 1  46 ASN OD1  O -16.297  17.875  -8.002 1.00 . B B . 246 ASN OD1  1 1 
        5 18431 2 1  47 VAL C    C -12.985  17.641  -7.511 1.00 . B B . 247 VAL C    1 1 
        5 18432 2 1  47 VAL CA   C -13.352  17.339  -6.062 1.00 . B B . 247 VAL CA   1 1 
        5 18433 2 1  47 VAL CB   C -12.296  16.392  -5.464 1.00 . B B . 247 VAL CB   1 1 
        5 18434 2 1  47 VAL CG1  C -11.062  17.171  -5.032 1.00 . B B . 247 VAL CG1  1 1 
        5 18435 2 1  47 VAL CG2  C -12.879  15.612  -4.295 1.00 . B B . 247 VAL CG2  1 1 
        5 18436 2 1  47 VAL H    H -14.896  15.947  -6.459 1.00 . B B . 247 VAL H    1 1 
        5 18437 2 1  47 VAL HA   H -13.340  18.260  -5.498 1.00 . B B . 247 VAL HA   1 1 
        5 18438 2 1  47 VAL HB   H -11.999  15.687  -6.226 1.00 . B B . 247 VAL HB   1 1 
        5 18439 2 1  47 VAL HG11 H -11.264  17.672  -4.095 1.00 . B B . 247 VAL HG11 1 1 
        5 18440 2 1  47 VAL HG12 H -10.231  16.493  -4.908 1.00 . B B . 247 VAL HG12 1 1 
        5 18441 2 1  47 VAL HG13 H -10.819  17.905  -5.786 1.00 . B B . 247 VAL HG13 1 1 
        5 18442 2 1  47 VAL HG21 H -13.263  16.303  -3.558 1.00 . B B . 247 VAL HG21 1 1 
        5 18443 2 1  47 VAL HG22 H -13.682  14.981  -4.649 1.00 . B B . 247 VAL HG22 1 1 
        5 18444 2 1  47 VAL HG23 H -12.110  15.000  -3.849 1.00 . B B . 247 VAL HG23 1 1 
        5 18445 2 1  47 VAL N    N -14.690  16.769  -5.967 1.00 . B B . 247 VAL N    1 1 
        5 18446 2 1  47 VAL O    O -13.451  16.972  -8.432 1.00 . B B . 247 VAL O    1 1 
        5 18447 2 1  48 SER C    C -10.414  19.837  -8.984 1.00 . B B . 248 SER C    1 1 
        5 18448 2 1  48 SER CA   C -11.720  19.049  -9.041 1.00 . B B . 248 SER CA   1 1 
        5 18449 2 1  48 SER CB   C -12.804  19.885  -9.720 1.00 . B B . 248 SER CB   1 1 
        5 18450 2 1  48 SER H    H -11.810  19.150  -6.928 1.00 . B B . 248 SER H    1 1 
        5 18451 2 1  48 SER HA   H -11.557  18.149  -9.617 1.00 . B B . 248 SER HA   1 1 
        5 18452 2 1  48 SER HB2  H -12.663  20.926  -9.468 1.00 . B B . 248 SER HB2  1 1 
        5 18453 2 1  48 SER HB3  H -12.733  19.762 -10.791 1.00 . B B . 248 SER HB3  1 1 
        5 18454 2 1  48 SER HG   H -14.639  19.296 -10.068 1.00 . B B . 248 SER HG   1 1 
        5 18455 2 1  48 SER N    N -12.146  18.654  -7.704 1.00 . B B . 248 SER N    1 1 
        5 18456 2 1  48 SER O    O  -9.964  20.237  -7.912 1.00 . B B . 248 SER O    1 1 
        5 18457 2 1  48 SER OG   O -14.097  19.484  -9.300 1.00 . B B . 248 SER OG   1 1 
        5 18458 2 1  49 GLY C    C  -7.946  20.776 -11.594 1.00 . B B . 249 GLY C    1 1 
        5 18459 2 1  49 GLY CA   C  -8.563  20.794 -10.209 1.00 . B B . 249 GLY CA   1 1 
        5 18460 2 1  49 GLY H    H -10.215  19.712 -10.973 1.00 . B B . 249 GLY H    1 1 
        5 18461 2 1  49 GLY HA2  H  -8.749  21.818  -9.923 1.00 . B B . 249 GLY HA2  1 1 
        5 18462 2 1  49 GLY HA3  H  -7.864  20.356  -9.512 1.00 . B B . 249 GLY HA3  1 1 
        5 18463 2 1  49 GLY N    N  -9.811  20.055 -10.148 1.00 . B B . 249 GLY N    1 1 
        5 18464 2 1  49 GLY O    O  -7.708  19.710 -12.161 1.00 . B B . 249 GLY O    1 1 
        5 18465 2 1  50 GLN C    C  -5.901  23.019 -13.452 1.00 . B B . 250 GLN C    1 1 
        5 18466 2 1  50 GLN CA   C  -7.099  22.076 -13.469 1.00 . B B . 250 GLN CA   1 1 
        5 18467 2 1  50 GLN CB   C  -8.141  22.573 -14.472 1.00 . B B . 250 GLN CB   1 1 
        5 18468 2 1  50 GLN CD   C  -8.593  23.502 -16.777 1.00 . B B . 250 GLN CD   1 1 
        5 18469 2 1  50 GLN CG   C  -7.540  23.085 -15.771 1.00 . B B . 250 GLN CG   1 1 
        5 18470 2 1  50 GLN H    H  -7.901  22.774 -11.640 1.00 . B B . 250 GLN H    1 1 
        5 18471 2 1  50 GLN HA   H  -6.763  21.094 -13.769 1.00 . B B . 250 GLN HA   1 1 
        5 18472 2 1  50 GLN HB2  H  -8.814  21.762 -14.706 1.00 . B B . 250 GLN HB2  1 1 
        5 18473 2 1  50 GLN HB3  H  -8.703  23.377 -14.020 1.00 . B B . 250 GLN HB3  1 1 
        5 18474 2 1  50 GLN HE21 H  -9.544  21.773 -16.537 1.00 . B B . 250 GLN HE21 1 1 
        5 18475 2 1  50 GLN HE22 H -10.258  22.872 -17.664 1.00 . B B . 250 GLN HE22 1 1 
        5 18476 2 1  50 GLN HG2  H  -6.915  23.939 -15.552 1.00 . B B . 250 GLN HG2  1 1 
        5 18477 2 1  50 GLN HG3  H  -6.937  22.302 -16.207 1.00 . B B . 250 GLN HG3  1 1 
        5 18478 2 1  50 GLN N    N  -7.689  21.960 -12.141 1.00 . B B . 250 GLN N    1 1 
        5 18479 2 1  50 GLN NE2  N  -9.563  22.627 -17.018 1.00 . B B . 250 GLN NE2  1 1 
        5 18480 2 1  50 GLN O    O  -5.883  24.003 -12.712 1.00 . B B . 250 GLN O    1 1 
        5 18481 2 1  50 GLN OE1  O  -8.537  24.599 -17.334 1.00 . B B . 250 GLN OE1  1 1 
        5 18482 2 1  51 TYR C    C  -3.204  23.641 -15.789 1.00 . B B . 251 TYR C    1 1 
        5 18483 2 1  51 TYR CA   C  -3.698  23.533 -14.350 1.00 . B B . 251 TYR CA   1 1 
        5 18484 2 1  51 TYR CB   C  -2.598  22.945 -13.465 1.00 . B B . 251 TYR CB   1 1 
        5 18485 2 1  51 TYR CD1  C  -3.129  21.203 -11.715 1.00 . B B . 251 TYR CD1  1 1 
        5 18486 2 1  51 TYR CD2  C  -3.483  23.495 -11.165 1.00 . B B . 251 TYR CD2  1 1 
        5 18487 2 1  51 TYR CE1  C  -3.568  20.829 -10.460 1.00 . B B . 251 TYR CE1  1 1 
        5 18488 2 1  51 TYR CE2  C  -3.923  23.130  -9.907 1.00 . B B . 251 TYR CE2  1 1 
        5 18489 2 1  51 TYR CG   C  -3.079  22.540 -12.090 1.00 . B B . 251 TYR CG   1 1 
        5 18490 2 1  51 TYR CZ   C  -3.964  21.796  -9.559 1.00 . B B . 251 TYR CZ   1 1 
        5 18491 2 1  51 TYR H    H  -4.974  21.916 -14.839 1.00 . B B . 251 TYR H    1 1 
        5 18492 2 1  51 TYR HA   H  -3.946  24.521 -13.991 1.00 . B B . 251 TYR HA   1 1 
        5 18493 2 1  51 TYR HB2  H  -2.189  22.068 -13.943 1.00 . B B . 251 TYR HB2  1 1 
        5 18494 2 1  51 TYR HB3  H  -1.815  23.679 -13.340 1.00 . B B . 251 TYR HB3  1 1 
        5 18495 2 1  51 TYR HD1  H  -2.819  20.449 -12.423 1.00 . B B . 251 TYR HD1  1 1 
        5 18496 2 1  51 TYR HD2  H  -3.450  24.539 -11.440 1.00 . B B . 251 TYR HD2  1 1 
        5 18497 2 1  51 TYR HE1  H  -3.601  19.784 -10.188 1.00 . B B . 251 TYR HE1  1 1 
        5 18498 2 1  51 TYR HE2  H  -4.232  23.887  -9.202 1.00 . B B . 251 TYR HE2  1 1 
        5 18499 2 1  51 TYR HH   H  -4.898  20.607  -8.371 1.00 . B B . 251 TYR HH   1 1 
        5 18500 2 1  51 TYR N    N  -4.902  22.713 -14.273 1.00 . B B . 251 TYR N    1 1 
        5 18501 2 1  51 TYR O    O  -3.467  22.768 -16.616 1.00 . B B . 251 TYR O    1 1 
        5 18502 2 1  51 TYR OH   O  -4.402  21.427  -8.308 1.00 . B B . 251 TYR OH   1 1 
        5 18503 2 1  52 VAL C    C  -0.595  25.637 -17.362 1.00 . B B . 252 VAL C    1 1 
        5 18504 2 1  52 VAL CA   C  -1.951  24.944 -17.420 1.00 . B B . 252 VAL CA   1 1 
        5 18505 2 1  52 VAL CB   C  -2.913  25.793 -18.272 1.00 . B B . 252 VAL CB   1 1 
        5 18506 2 1  52 VAL CG1  C  -2.448  25.836 -19.720 1.00 . B B . 252 VAL CG1  1 1 
        5 18507 2 1  52 VAL CG2  C  -4.331  25.248 -18.177 1.00 . B B . 252 VAL CG2  1 1 
        5 18508 2 1  52 VAL H    H  -2.308  25.381 -15.380 1.00 . B B . 252 VAL H    1 1 
        5 18509 2 1  52 VAL HA   H  -1.834  23.982 -17.898 1.00 . B B . 252 VAL HA   1 1 
        5 18510 2 1  52 VAL HB   H  -2.910  26.801 -17.886 1.00 . B B . 252 VAL HB   1 1 
        5 18511 2 1  52 VAL HG11 H  -2.327  24.829 -20.089 1.00 . B B . 252 VAL HG11 1 1 
        5 18512 2 1  52 VAL HG12 H  -3.180  26.356 -20.319 1.00 . B B . 252 VAL HG12 1 1 
        5 18513 2 1  52 VAL HG13 H  -1.501  26.356 -19.778 1.00 . B B . 252 VAL HG13 1 1 
        5 18514 2 1  52 VAL HG21 H  -4.673  25.315 -17.155 1.00 . B B . 252 VAL HG21 1 1 
        5 18515 2 1  52 VAL HG22 H  -4.984  25.829 -18.813 1.00 . B B . 252 VAL HG22 1 1 
        5 18516 2 1  52 VAL HG23 H  -4.343  24.217 -18.495 1.00 . B B . 252 VAL HG23 1 1 
        5 18517 2 1  52 VAL N    N  -2.485  24.721 -16.082 1.00 . B B . 252 VAL N    1 1 
        5 18518 2 1  52 VAL O    O  -0.311  26.390 -16.431 1.00 . B B . 252 VAL O    1 1 
        5 18519 2 1  53 SER C    C   1.916  26.379 -19.855 1.00 . B B . 253 SER C    1 1 
        5 18520 2 1  53 SER CA   C   1.569  25.973 -18.426 1.00 . B B . 253 SER CA   1 1 
        5 18521 2 1  53 SER CB   C   2.616  24.994 -17.892 1.00 . B B . 253 SER CB   1 1 
        5 18522 2 1  53 SER H    H  -0.046  24.768 -19.077 1.00 . B B . 253 SER H    1 1 
        5 18523 2 1  53 SER HA   H   1.564  26.857 -17.805 1.00 . B B . 253 SER HA   1 1 
        5 18524 2 1  53 SER HB2  H   3.015  24.418 -18.713 1.00 . B B . 253 SER HB2  1 1 
        5 18525 2 1  53 SER HB3  H   3.413  25.547 -17.418 1.00 . B B . 253 SER HB3  1 1 
        5 18526 2 1  53 SER HG   H   2.637  23.362 -16.810 1.00 . B B . 253 SER HG   1 1 
        5 18527 2 1  53 SER N    N   0.239  25.377 -18.364 1.00 . B B . 253 SER N    1 1 
        5 18528 2 1  53 SER O    O   1.492  25.736 -20.815 1.00 . B B . 253 SER O    1 1 
        5 18529 2 1  53 SER OG   O   2.048  24.108 -16.944 1.00 . B B . 253 SER OG   1 1 
        5 18530 2 1  54 VAL C    C   4.458  28.629 -21.231 1.00 . B B . 254 VAL C    1 1 
        5 18531 2 1  54 VAL CA   C   3.098  27.942 -21.299 1.00 . B B . 254 VAL CA   1 1 
        5 18532 2 1  54 VAL CB   C   2.064  28.930 -21.873 1.00 . B B . 254 VAL CB   1 1 
        5 18533 2 1  54 VAL CG1  C   2.527  29.462 -23.221 1.00 . B B . 254 VAL CG1  1 1 
        5 18534 2 1  54 VAL CG2  C   0.702  28.264 -21.993 1.00 . B B . 254 VAL CG2  1 1 
        5 18535 2 1  54 VAL H    H   2.998  27.921 -19.185 1.00 . B B . 254 VAL H    1 1 
        5 18536 2 1  54 VAL HA   H   3.166  27.096 -21.967 1.00 . B B . 254 VAL HA   1 1 
        5 18537 2 1  54 VAL HB   H   1.977  29.763 -21.193 1.00 . B B . 254 VAL HB   1 1 
        5 18538 2 1  54 VAL HG11 H   3.065  30.388 -23.077 1.00 . B B . 254 VAL HG11 1 1 
        5 18539 2 1  54 VAL HG12 H   3.174  28.737 -23.692 1.00 . B B . 254 VAL HG12 1 1 
        5 18540 2 1  54 VAL HG13 H   1.667  29.641 -23.850 1.00 . B B . 254 VAL HG13 1 1 
        5 18541 2 1  54 VAL HG21 H   0.323  28.044 -21.005 1.00 . B B . 254 VAL HG21 1 1 
        5 18542 2 1  54 VAL HG22 H   0.018  28.930 -22.500 1.00 . B B . 254 VAL HG22 1 1 
        5 18543 2 1  54 VAL HG23 H   0.796  27.348 -22.557 1.00 . B B . 254 VAL HG23 1 1 
        5 18544 2 1  54 VAL N    N   2.691  27.450 -19.988 1.00 . B B . 254 VAL N    1 1 
        5 18545 2 1  54 VAL O    O   4.775  29.305 -20.253 1.00 . B B . 254 VAL O    1 1 
        5 18546 2 1  55 TYR C    C   7.020  29.268 -23.782 1.00 . B B . 255 TYR C    1 1 
        5 18547 2 1  55 TYR CA   C   6.583  29.053 -22.336 1.00 . B B . 255 TYR CA   1 1 
        5 18548 2 1  55 TYR CB   C   7.599  28.170 -21.610 1.00 . B B . 255 TYR CB   1 1 
        5 18549 2 1  55 TYR CD1  C  10.036  27.665 -22.043 1.00 . B B . 255 TYR CD1  1 1 
        5 18550 2 1  55 TYR CD2  C   9.387  29.944 -21.785 1.00 . B B . 255 TYR CD2  1 1 
        5 18551 2 1  55 TYR CE1  C  11.347  28.053 -22.232 1.00 . B B . 255 TYR CE1  1 1 
        5 18552 2 1  55 TYR CE2  C  10.697  30.342 -21.973 1.00 . B B . 255 TYR CE2  1 1 
        5 18553 2 1  55 TYR CG   C   9.034  28.601 -21.817 1.00 . B B . 255 TYR CG   1 1 
        5 18554 2 1  55 TYR CZ   C  11.672  29.393 -22.196 1.00 . B B . 255 TYR CZ   1 1 
        5 18555 2 1  55 TYR H    H   4.947  27.903 -23.027 1.00 . B B . 255 TYR H    1 1 
        5 18556 2 1  55 TYR HA   H   6.535  30.012 -21.841 1.00 . B B . 255 TYR HA   1 1 
        5 18557 2 1  55 TYR HB2  H   7.395  28.194 -20.551 1.00 . B B . 255 TYR HB2  1 1 
        5 18558 2 1  55 TYR HB3  H   7.502  27.154 -21.967 1.00 . B B . 255 TYR HB3  1 1 
        5 18559 2 1  55 TYR HD1  H   9.776  26.615 -22.070 1.00 . B B . 255 TYR HD1  1 1 
        5 18560 2 1  55 TYR HD2  H   8.620  30.684 -21.609 1.00 . B B . 255 TYR HD2  1 1 
        5 18561 2 1  55 TYR HE1  H  12.112  27.311 -22.406 1.00 . B B . 255 TYR HE1  1 1 
        5 18562 2 1  55 TYR HE2  H  10.952  31.391 -21.946 1.00 . B B . 255 TYR HE2  1 1 
        5 18563 2 1  55 TYR HH   H  13.374  29.998 -21.534 1.00 . B B . 255 TYR HH   1 1 
        5 18564 2 1  55 TYR N    N   5.256  28.452 -22.277 1.00 . B B . 255 TYR N    1 1 
        5 18565 2 1  55 TYR O    O   7.294  28.313 -24.509 1.00 . B B . 255 TYR O    1 1 
        5 18566 2 1  55 TYR OH   O  12.979  29.786 -22.383 1.00 . B B . 255 TYR OH   1 1 
        5 18567 2 1  56 LYS C    C   9.002  31.058 -25.636 1.00 . B B . 256 LYS C    1 1 
        5 18568 2 1  56 LYS CA   C   7.490  30.873 -25.551 1.00 . B B . 256 LYS CA   1 1 
        5 18569 2 1  56 LYS CB   C   6.783  32.152 -26.008 1.00 . B B . 256 LYS CB   1 1 
        5 18570 2 1  56 LYS CD   C   4.335  32.534 -26.424 1.00 . B B . 256 LYS CD   1 1 
        5 18571 2 1  56 LYS CE   C   3.513  31.549 -25.608 1.00 . B B . 256 LYS CE   1 1 
        5 18572 2 1  56 LYS CG   C   5.613  31.898 -26.943 1.00 . B B . 256 LYS CG   1 1 
        5 18573 2 1  56 LYS H    H   6.854  31.249 -23.566 1.00 . B B . 256 LYS H    1 1 
        5 18574 2 1  56 LYS HA   H   7.201  30.061 -26.199 1.00 . B B . 256 LYS HA   1 1 
        5 18575 2 1  56 LYS HB2  H   6.414  32.676 -25.138 1.00 . B B . 256 LYS HB2  1 1 
        5 18576 2 1  56 LYS HB3  H   7.496  32.780 -26.520 1.00 . B B . 256 LYS HB3  1 1 
        5 18577 2 1  56 LYS HD2  H   4.591  33.377 -25.799 1.00 . B B . 256 LYS HD2  1 1 
        5 18578 2 1  56 LYS HD3  H   3.745  32.874 -27.264 1.00 . B B . 256 LYS HD3  1 1 
        5 18579 2 1  56 LYS HE2  H   4.176  30.808 -25.188 1.00 . B B . 256 LYS HE2  1 1 
        5 18580 2 1  56 LYS HE3  H   3.021  32.085 -24.811 1.00 . B B . 256 LYS HE3  1 1 
        5 18581 2 1  56 LYS HG2  H   5.843  32.315 -27.913 1.00 . B B . 256 LYS HG2  1 1 
        5 18582 2 1  56 LYS HG3  H   5.463  30.831 -27.035 1.00 . B B . 256 LYS HG3  1 1 
        5 18583 2 1  56 LYS HZ1  H   2.282  29.920 -26.049 1.00 . B B . 256 LYS HZ1  1 1 
        5 18584 2 1  56 LYS HZ2  H   2.827  30.757 -27.415 1.00 . B B . 256 LYS HZ2  1 1 
        5 18585 2 1  56 LYS HZ3  H   1.605  31.418 -26.449 1.00 . B B . 256 LYS HZ3  1 1 
        5 18586 2 1  56 LYS N    N   7.085  30.530 -24.193 1.00 . B B . 256 LYS N    1 1 
        5 18587 2 1  56 LYS NZ   N   2.485  30.863 -26.439 1.00 . B B . 256 LYS NZ   1 1 
        5 18588 2 1  56 LYS O    O   9.617  31.643 -24.744 1.00 . B B . 256 LYS O    1 1 
        5 18589 2 1  57 ARG C    C  11.386  30.545 -28.397 1.00 . B B . 257 ARG C    1 1 
        5 18590 2 1  57 ARG CA   C  11.033  30.668 -26.917 1.00 . B B . 257 ARG CA   1 1 
        5 18591 2 1  57 ARG CB   C  11.767  29.589 -26.116 1.00 . B B . 257 ARG CB   1 1 
        5 18592 2 1  57 ARG CD   C  14.183  29.753 -26.788 1.00 . B B . 257 ARG CD   1 1 
        5 18593 2 1  57 ARG CG   C  13.166  29.997 -25.685 1.00 . B B . 257 ARG CG   1 1 
        5 18594 2 1  57 ARG CZ   C  16.305  30.223 -25.641 1.00 . B B . 257 ARG CZ   1 1 
        5 18595 2 1  57 ARG H    H   9.050  30.102 -27.391 1.00 . B B . 257 ARG H    1 1 
        5 18596 2 1  57 ARG HA   H  11.345  31.639 -26.564 1.00 . B B . 257 ARG HA   1 1 
        5 18597 2 1  57 ARG HB2  H  11.192  29.363 -25.230 1.00 . B B . 257 ARG HB2  1 1 
        5 18598 2 1  57 ARG HB3  H  11.845  28.700 -26.722 1.00 . B B . 257 ARG HB3  1 1 
        5 18599 2 1  57 ARG HD2  H  14.423  28.699 -26.811 1.00 . B B . 257 ARG HD2  1 1 
        5 18600 2 1  57 ARG HD3  H  13.746  30.042 -27.732 1.00 . B B . 257 ARG HD3  1 1 
        5 18601 2 1  57 ARG HE   H  15.577  31.279 -27.168 1.00 . B B . 257 ARG HE   1 1 
        5 18602 2 1  57 ARG HG2  H  13.165  31.048 -25.439 1.00 . B B . 257 ARG HG2  1 1 
        5 18603 2 1  57 ARG HG3  H  13.446  29.422 -24.814 1.00 . B B . 257 ARG HG3  1 1 
        5 18604 2 1  57 ARG HH11 H  15.285  28.634 -24.924 1.00 . B B . 257 ARG HH11 1 1 
        5 18605 2 1  57 ARG HH12 H  16.783  28.977 -24.123 1.00 . B B . 257 ARG HH12 1 1 
        5 18606 2 1  57 ARG HH21 H  17.551  31.741 -26.122 1.00 . B B . 257 ARG HH21 1 1 
        5 18607 2 1  57 ARG HH22 H  18.070  30.744 -24.806 1.00 . B B . 257 ARG HH22 1 1 
        5 18608 2 1  57 ARG N    N   9.594  30.557 -26.715 1.00 . B B . 257 ARG N    1 1 
        5 18609 2 1  57 ARG NE   N  15.412  30.513 -26.579 1.00 . B B . 257 ARG NE   1 1 
        5 18610 2 1  57 ARG NH1  N  16.108  29.193 -24.828 1.00 . B B . 257 ARG NH1  1 1 
        5 18611 2 1  57 ARG NH2  N  17.399  30.964 -25.512 1.00 . B B . 257 ARG NH2  1 1 
        5 18612 2 1  57 ARG O    O  11.772  29.482 -28.882 1.00 . B B . 257 ARG O    1 1 
        5 18613 2 1  58 PRO C    C  13.042  31.579 -30.851 1.00 . B B . 258 PRO C    1 1 
        5 18614 2 1  58 PRO CA   C  11.549  31.702 -30.566 1.00 . B B . 258 PRO CA   1 1 
        5 18615 2 1  58 PRO CB   C  11.035  33.079 -30.994 1.00 . B B . 258 PRO CB   1 1 
        5 18616 2 1  58 PRO CD   C  10.795  32.962 -28.619 1.00 . B B . 258 PRO CD   1 1 
        5 18617 2 1  58 PRO CG   C  11.084  33.904 -29.755 1.00 . B B . 258 PRO CG   1 1 
        5 18618 2 1  58 PRO HA   H  11.016  30.933 -31.105 1.00 . B B . 258 PRO HA   1 1 
        5 18619 2 1  58 PRO HB2  H  11.677  33.482 -31.764 1.00 . B B . 258 PRO HB2  1 1 
        5 18620 2 1  58 PRO HB3  H  10.027  32.989 -31.370 1.00 . B B . 258 PRO HB3  1 1 
        5 18621 2 1  58 PRO HD2  H  11.354  33.247 -27.740 1.00 . B B . 258 PRO HD2  1 1 
        5 18622 2 1  58 PRO HD3  H   9.737  32.943 -28.405 1.00 . B B . 258 PRO HD3  1 1 
        5 18623 2 1  58 PRO HG2  H  12.065  34.338 -29.641 1.00 . B B . 258 PRO HG2  1 1 
        5 18624 2 1  58 PRO HG3  H  10.333  34.678 -29.799 1.00 . B B . 258 PRO HG3  1 1 
        5 18625 2 1  58 PRO N    N  11.251  31.659 -29.131 1.00 . B B . 258 PRO N    1 1 
        5 18626 2 1  58 PRO O    O  13.865  31.643 -29.939 1.00 . B B . 258 PRO O    1 1 
        5 18627 2 1  59 ALA C    C  15.617  32.426 -31.989 1.00 . B B . 259 ALA C    1 1 
        5 18628 2 1  59 ALA CA   C  14.778  31.271 -32.528 1.00 . B B . 259 ALA CA   1 1 
        5 18629 2 1  59 ALA CB   C  14.883  31.204 -34.044 1.00 . B B . 259 ALA CB   1 1 
        5 18630 2 1  59 ALA H    H  12.683  31.358 -32.805 1.00 . B B . 259 ALA H    1 1 
        5 18631 2 1  59 ALA HA   H  15.159  30.344 -32.124 1.00 . B B . 259 ALA HA   1 1 
        5 18632 2 1  59 ALA HB1  H  14.746  30.182 -34.368 1.00 . B B . 259 ALA HB1  1 1 
        5 18633 2 1  59 ALA HB2  H  14.121  31.828 -34.486 1.00 . B B . 259 ALA HB2  1 1 
        5 18634 2 1  59 ALA HB3  H  15.857  31.551 -34.353 1.00 . B B . 259 ALA HB3  1 1 
        5 18635 2 1  59 ALA N    N  13.384  31.401 -32.123 1.00 . B B . 259 ALA N    1 1 
        5 18636 2 1  59 ALA O    O  15.101  33.484 -31.629 1.00 . B B . 259 ALA O    1 1 
        5 18637 2 1  60 PRO C    C  18.007  34.415 -32.385 1.00 . B B . 260 PRO C    1 1 
        5 18638 2 1  60 PRO CA   C  17.878  33.231 -31.433 1.00 . B B . 260 PRO CA   1 1 
        5 18639 2 1  60 PRO CB   C  19.204  32.471 -31.341 1.00 . B B . 260 PRO CB   1 1 
        5 18640 2 1  60 PRO CD   C  17.624  30.980 -32.340 1.00 . B B . 260 PRO CD   1 1 
        5 18641 2 1  60 PRO CG   C  19.078  31.367 -32.333 1.00 . B B . 260 PRO CG   1 1 
        5 18642 2 1  60 PRO HA   H  17.597  33.586 -30.454 1.00 . B B . 260 PRO HA   1 1 
        5 18643 2 1  60 PRO HB2  H  20.019  33.136 -31.590 1.00 . B B . 260 PRO HB2  1 1 
        5 18644 2 1  60 PRO HB3  H  19.336  32.089 -30.340 1.00 . B B . 260 PRO HB3  1 1 
        5 18645 2 1  60 PRO HD2  H  17.318  30.681 -33.330 1.00 . B B . 260 PRO HD2  1 1 
        5 18646 2 1  60 PRO HD3  H  17.442  30.186 -31.630 1.00 . B B . 260 PRO HD3  1 1 
        5 18647 2 1  60 PRO HG2  H  19.377  31.713 -33.310 1.00 . B B . 260 PRO HG2  1 1 
        5 18648 2 1  60 PRO HG3  H  19.686  30.529 -32.027 1.00 . B B . 260 PRO HG3  1 1 
        5 18649 2 1  60 PRO N    N  16.941  32.219 -31.929 1.00 . B B . 260 PRO N    1 1 
        5 18650 2 1  60 PRO O    O  18.700  35.389 -32.090 1.00 . B B . 260 PRO O    1 1 
        5 18651 2 1  61 LYS C    C  16.523  36.579 -34.082 1.00 . B B . 261 LYS C    1 1 
        5 18652 2 1  61 LYS CA   C  17.373  35.392 -34.522 1.00 . B B . 261 LYS CA   1 1 
        5 18653 2 1  61 LYS CB   C  16.879  34.872 -35.875 1.00 . B B . 261 LYS CB   1 1 
        5 18654 2 1  61 LYS CD   C  18.086  32.766 -36.522 1.00 . B B . 261 LYS CD   1 1 
        5 18655 2 1  61 LYS CE   C  18.804  32.092 -37.681 1.00 . B B . 261 LYS CE   1 1 
        5 18656 2 1  61 LYS CG   C  17.978  34.267 -36.732 1.00 . B B . 261 LYS CG   1 1 
        5 18657 2 1  61 LYS H    H  16.799  33.525 -33.706 1.00 . B B . 261 LYS H    1 1 
        5 18658 2 1  61 LYS HA   H  18.398  35.715 -34.624 1.00 . B B . 261 LYS HA   1 1 
        5 18659 2 1  61 LYS HB2  H  16.127  34.116 -35.703 1.00 . B B . 261 LYS HB2  1 1 
        5 18660 2 1  61 LYS HB3  H  16.435  35.691 -36.421 1.00 . B B . 261 LYS HB3  1 1 
        5 18661 2 1  61 LYS HD2  H  18.636  32.576 -35.613 1.00 . B B . 261 LYS HD2  1 1 
        5 18662 2 1  61 LYS HD3  H  17.091  32.351 -36.437 1.00 . B B . 261 LYS HD3  1 1 
        5 18663 2 1  61 LYS HE2  H  18.658  31.024 -37.606 1.00 . B B . 261 LYS HE2  1 1 
        5 18664 2 1  61 LYS HE3  H  18.379  32.449 -38.607 1.00 . B B . 261 LYS HE3  1 1 
        5 18665 2 1  61 LYS HG2  H  17.758  34.459 -37.772 1.00 . B B . 261 LYS HG2  1 1 
        5 18666 2 1  61 LYS HG3  H  18.920  34.727 -36.471 1.00 . B B . 261 LYS HG3  1 1 
        5 18667 2 1  61 LYS HZ1  H  20.424  33.407 -37.759 1.00 . B B . 261 LYS HZ1  1 1 
        5 18668 2 1  61 LYS HZ2  H  20.730  31.902 -38.468 1.00 . B B . 261 LYS HZ2  1 1 
        5 18669 2 1  61 LYS HZ3  H  20.690  32.051 -36.783 1.00 . B B . 261 LYS HZ3  1 1 
        5 18670 2 1  61 LYS N    N  17.335  34.327 -33.528 1.00 . B B . 261 LYS N    1 1 
        5 18671 2 1  61 LYS NZ   N  20.264  32.383 -37.673 1.00 . B B . 261 LYS NZ   1 1 
        5 18672 2 1  61 LYS O    O  15.645  36.461 -33.228 1.00 . B B . 261 LYS O    1 1 
        5 18673 2 1  62 PRO C    C  14.617  38.944 -34.859 1.00 . B B . 262 PRO C    1 1 
        5 18674 2 1  62 PRO CA   C  16.058  38.982 -34.362 1.00 . B B . 262 PRO CA   1 1 
        5 18675 2 1  62 PRO CB   C  16.849  40.064 -35.100 1.00 . B B . 262 PRO CB   1 1 
        5 18676 2 1  62 PRO CD   C  17.823  37.965 -35.703 1.00 . B B . 262 PRO CD   1 1 
        5 18677 2 1  62 PRO CG   C  17.521  39.345 -36.220 1.00 . B B . 262 PRO CG   1 1 
        5 18678 2 1  62 PRO HA   H  16.066  39.188 -33.301 1.00 . B B . 262 PRO HA   1 1 
        5 18679 2 1  62 PRO HB2  H  16.173  40.823 -35.466 1.00 . B B . 262 PRO HB2  1 1 
        5 18680 2 1  62 PRO HB3  H  17.570  40.509 -34.430 1.00 . B B . 262 PRO HB3  1 1 
        5 18681 2 1  62 PRO HD2  H  17.735  37.238 -36.496 1.00 . B B . 262 PRO HD2  1 1 
        5 18682 2 1  62 PRO HD3  H  18.810  37.933 -35.268 1.00 . B B . 262 PRO HD3  1 1 
        5 18683 2 1  62 PRO HG2  H  16.858  39.291 -37.070 1.00 . B B . 262 PRO HG2  1 1 
        5 18684 2 1  62 PRO HG3  H  18.435  39.854 -36.486 1.00 . B B . 262 PRO HG3  1 1 
        5 18685 2 1  62 PRO N    N  16.789  37.751 -34.677 1.00 . B B . 262 PRO N    1 1 
        5 18686 2 1  62 PRO O    O  14.166  37.938 -35.404 1.00 . B B . 262 PRO O    1 1 
        5 18687 2 1  63 GLU C    C  12.252  41.450 -35.833 1.00 . B B . 263 GLU C    1 1 
        5 18688 2 1  63 GLU CA   C  12.509  40.138 -35.097 1.00 . B B . 263 GLU CA   1 1 
        5 18689 2 1  63 GLU CB   C  11.572  40.023 -33.893 1.00 . B B . 263 GLU CB   1 1 
        5 18690 2 1  63 GLU CD   C  10.385  38.247 -32.547 1.00 . B B . 263 GLU CD   1 1 
        5 18691 2 1  63 GLU CG   C  11.700  38.707 -33.145 1.00 . B B . 263 GLU CG   1 1 
        5 18692 2 1  63 GLU H    H  14.316  40.817 -34.227 1.00 . B B . 263 GLU H    1 1 
        5 18693 2 1  63 GLU HA   H  12.317  39.317 -35.771 1.00 . B B . 263 GLU HA   1 1 
        5 18694 2 1  63 GLU HB2  H  11.789  40.827 -33.205 1.00 . B B . 263 GLU HB2  1 1 
        5 18695 2 1  63 GLU HB3  H  10.552  40.121 -34.236 1.00 . B B . 263 GLU HB3  1 1 
        5 18696 2 1  63 GLU HG2  H  12.049  37.950 -33.831 1.00 . B B . 263 GLU HG2  1 1 
        5 18697 2 1  63 GLU HG3  H  12.418  38.828 -32.348 1.00 . B B . 263 GLU HG3  1 1 
        5 18698 2 1  63 GLU N    N  13.900  40.047 -34.667 1.00 . B B . 263 GLU N    1 1 
        5 18699 2 1  63 GLU O    O  11.510  42.307 -35.355 1.00 . B B . 263 GLU O    1 1 
        5 18700 2 1  63 GLU OE1  O  10.253  38.286 -31.305 1.00 . B B . 263 GLU OE1  1 1 
        5 18701 2 1  63 GLU OE2  O   9.488  37.847 -33.318 1.00 . B B . 263 GLU OE2  1 1 
        5 18702 2 1  64 GLY C    C  11.614  42.667 -38.834 1.00 . B B . 264 GLY C    1 1 
        5 18703 2 1  64 GLY CA   C  12.698  42.807 -37.783 1.00 . B B . 264 GLY CA   1 1 
        5 18704 2 1  64 GLY H    H  13.451  40.881 -37.331 1.00 . B B . 264 GLY H    1 1 
        5 18705 2 1  64 GLY HA2  H  12.440  43.619 -37.120 1.00 . B B . 264 GLY HA2  1 1 
        5 18706 2 1  64 GLY HA3  H  13.631  43.040 -38.276 1.00 . B B . 264 GLY HA3  1 1 
        5 18707 2 1  64 GLY N    N  12.872  41.598 -37.001 1.00 . B B . 264 GLY N    1 1 
        5 18708 2 1  64 GLY O    O  10.525  42.166 -38.548 1.00 . B B . 264 GLY O    1 1 
        5 18709 2 1  65 CYS C    C  11.250  41.845 -42.050 1.00 . B B . 265 CYS C    1 1 
        5 18710 2 1  65 CYS CA   C  10.949  43.035 -41.146 1.00 . B B . 265 CYS CA   1 1 
        5 18711 2 1  65 CYS CB   C  10.971  44.329 -41.961 1.00 . B B . 265 CYS CB   1 1 
        5 18712 2 1  65 CYS H    H  12.793  43.500 -40.215 1.00 . B B . 265 CYS H    1 1 
        5 18713 2 1  65 CYS HA   H   9.967  42.907 -40.716 1.00 . B B . 265 CYS HA   1 1 
        5 18714 2 1  65 CYS HB2  H  11.922  44.821 -41.816 1.00 . B B . 265 CYS HB2  1 1 
        5 18715 2 1  65 CYS HB3  H  10.856  44.088 -43.007 1.00 . B B . 265 CYS HB3  1 1 
        5 18716 2 1  65 CYS HG   H   8.998  45.803 -42.618 1.00 . B B . 265 CYS HG   1 1 
        5 18717 2 1  65 CYS N    N  11.908  43.112 -40.050 1.00 . B B . 265 CYS N    1 1 
        5 18718 2 1  65 CYS O    O  12.373  41.680 -42.523 1.00 . B B . 265 CYS O    1 1 
        5 18719 2 1  65 CYS SG   S   9.670  45.504 -41.518 1.00 . B B . 265 CYS SG   1 1 
        5 18720 2 1  66 ALA C    C  10.145  40.183 -44.597 1.00 . B B . 266 ALA C    1 1 
        5 18721 2 1  66 ALA CA   C  10.393  39.840 -43.132 1.00 . B B . 266 ALA CA   1 1 
        5 18722 2 1  66 ALA CB   C   9.451  38.735 -42.679 1.00 . B B . 266 ALA CB   1 1 
        5 18723 2 1  66 ALA H    H   9.365  41.200 -41.878 1.00 . B B . 266 ALA H    1 1 
        5 18724 2 1  66 ALA HA   H  11.407  39.482 -43.023 1.00 . B B . 266 ALA HA   1 1 
        5 18725 2 1  66 ALA HB1  H   9.775  37.793 -43.098 1.00 . B B . 266 ALA HB1  1 1 
        5 18726 2 1  66 ALA HB2  H   9.460  38.673 -41.601 1.00 . B B . 266 ALA HB2  1 1 
        5 18727 2 1  66 ALA HB3  H   8.449  38.955 -43.018 1.00 . B B . 266 ALA HB3  1 1 
        5 18728 2 1  66 ALA N    N  10.237  41.016 -42.284 1.00 . B B . 266 ALA N    1 1 
        5 18729 2 1  66 ALA O    O   9.109  39.828 -45.160 1.00 . B B . 266 ALA O    1 1 
        5 18730 2 1  67 ASP C    C  11.925  40.441 -47.480 1.00 . B B . 267 ASP C    1 1 
        5 18731 2 1  67 ASP CA   C  10.984  41.266 -46.608 1.00 . B B . 267 ASP CA   1 1 
        5 18732 2 1  67 ASP CB   C  11.292  42.755 -46.771 1.00 . B B . 267 ASP CB   1 1 
        5 18733 2 1  67 ASP CG   C  10.123  43.635 -46.372 1.00 . B B . 267 ASP CG   1 1 
        5 18734 2 1  67 ASP H    H  11.902  41.130 -44.704 1.00 . B B . 267 ASP H    1 1 
        5 18735 2 1  67 ASP HA   H   9.969  41.080 -46.921 1.00 . B B . 267 ASP HA   1 1 
        5 18736 2 1  67 ASP HB2  H  12.139  43.011 -46.151 1.00 . B B . 267 ASP HB2  1 1 
        5 18737 2 1  67 ASP HB3  H  11.533  42.955 -47.804 1.00 . B B . 267 ASP HB3  1 1 
        5 18738 2 1  67 ASP N    N  11.100  40.875 -45.207 1.00 . B B . 267 ASP N    1 1 
        5 18739 2 1  67 ASP O    O  11.492  39.542 -48.199 1.00 . B B . 267 ASP O    1 1 
        5 18740 2 1  67 ASP OD1  O   9.770  44.543 -47.152 1.00 . B B . 267 ASP OD1  1 1 
        5 18741 2 1  67 ASP OD2  O   9.561  43.413 -45.279 1.00 . B B . 267 ASP OD2  1 1 
        5 18742 2 1  68 ALA C    C  15.024  39.093 -47.321 1.00 . B B . 268 ALA C    1 1 
        5 18743 2 1  68 ALA CA   C  14.217  40.044 -48.197 1.00 . B B . 268 ALA CA   1 1 
        5 18744 2 1  68 ALA CB   C  15.138  41.030 -48.897 1.00 . B B . 268 ALA CB   1 1 
        5 18745 2 1  68 ALA H    H  13.499  41.483 -46.822 1.00 . B B . 268 ALA H    1 1 
        5 18746 2 1  68 ALA HA   H  13.702  39.470 -48.955 1.00 . B B . 268 ALA HA   1 1 
        5 18747 2 1  68 ALA HB1  H  15.457  41.787 -48.193 1.00 . B B . 268 ALA HB1  1 1 
        5 18748 2 1  68 ALA HB2  H  16.002  40.507 -49.280 1.00 . B B . 268 ALA HB2  1 1 
        5 18749 2 1  68 ALA HB3  H  14.610  41.499 -49.715 1.00 . B B . 268 ALA HB3  1 1 
        5 18750 2 1  68 ALA N    N  13.215  40.756 -47.413 1.00 . B B . 268 ALA N    1 1 
        5 18751 2 1  68 ALA O    O  16.147  38.719 -47.664 1.00 . B B . 268 ALA O    1 1 
        5 18752 2 1  69 CYS C    C  14.370  36.470 -45.167 1.00 . B B . 269 CYS C    1 1 
        5 18753 2 1  69 CYS CA   C  15.115  37.797 -45.263 1.00 . B B . 269 CYS CA   1 1 
        5 18754 2 1  69 CYS CB   C  15.221  38.436 -43.877 1.00 . B B . 269 CYS CB   1 1 
        5 18755 2 1  69 CYS H    H  13.552  39.035 -45.971 1.00 . B B . 269 CYS H    1 1 
        5 18756 2 1  69 CYS HA   H  16.109  37.611 -45.641 1.00 . B B . 269 CYS HA   1 1 
        5 18757 2 1  69 CYS HB2  H  14.541  39.275 -43.823 1.00 . B B . 269 CYS HB2  1 1 
        5 18758 2 1  69 CYS HB3  H  14.943  37.707 -43.130 1.00 . B B . 269 CYS HB3  1 1 
        5 18759 2 1  69 CYS HG   H  17.297  38.391 -42.397 1.00 . B B . 269 CYS HG   1 1 
        5 18760 2 1  69 CYS N    N  14.448  38.704 -46.189 1.00 . B B . 269 CYS N    1 1 
        5 18761 2 1  69 CYS O    O  13.342  36.276 -45.819 1.00 . B B . 269 CYS O    1 1 
        5 18762 2 1  69 CYS SG   S  16.874  39.045 -43.469 1.00 . B B . 269 CYS SG   1 1 
        5 18763 2 1  70 VAL C    C  13.640  34.127 -42.796 1.00 . B B . 270 VAL C    1 1 
        5 18764 2 1  70 VAL CA   C  14.278  34.250 -44.174 1.00 . B B . 270 VAL CA   1 1 
        5 18765 2 1  70 VAL CB   C  15.306  33.117 -44.355 1.00 . B B . 270 VAL CB   1 1 
        5 18766 2 1  70 VAL CG1  C  16.348  33.160 -43.249 1.00 . B B . 270 VAL CG1  1 1 
        5 18767 2 1  70 VAL CG2  C  14.608  31.765 -44.389 1.00 . B B . 270 VAL CG2  1 1 
        5 18768 2 1  70 VAL H    H  15.714  35.773 -43.863 1.00 . B B . 270 VAL H    1 1 
        5 18769 2 1  70 VAL HA   H  13.512  34.135 -44.928 1.00 . B B . 270 VAL HA   1 1 
        5 18770 2 1  70 VAL HB   H  15.809  33.262 -45.300 1.00 . B B . 270 VAL HB   1 1 
        5 18771 2 1  70 VAL HG11 H  17.154  32.482 -43.488 1.00 . B B . 270 VAL HG11 1 1 
        5 18772 2 1  70 VAL HG12 H  16.736  34.165 -43.158 1.00 . B B . 270 VAL HG12 1 1 
        5 18773 2 1  70 VAL HG13 H  15.895  32.863 -42.315 1.00 . B B . 270 VAL HG13 1 1 
        5 18774 2 1  70 VAL HG21 H  14.613  31.334 -43.399 1.00 . B B . 270 VAL HG21 1 1 
        5 18775 2 1  70 VAL HG22 H  13.588  31.894 -44.720 1.00 . B B . 270 VAL HG22 1 1 
        5 18776 2 1  70 VAL HG23 H  15.126  31.109 -45.071 1.00 . B B . 270 VAL HG23 1 1 
        5 18777 2 1  70 VAL N    N  14.894  35.559 -44.355 1.00 . B B . 270 VAL N    1 1 
        5 18778 2 1  70 VAL O    O  14.055  34.793 -41.848 1.00 . B B . 270 VAL O    1 1 
        5 18779 2 1  71 ILE C    C  12.669  32.043 -40.559 1.00 . B B . 271 ILE C    1 1 
        5 18780 2 1  71 ILE CA   C  11.934  33.059 -41.428 1.00 . B B . 271 ILE CA   1 1 
        5 18781 2 1  71 ILE CB   C  10.490  32.575 -41.654 1.00 . B B . 271 ILE CB   1 1 
        5 18782 2 1  71 ILE CD1  C   9.660  30.189 -41.961 1.00 . B B . 271 ILE CD1  1 1 
        5 18783 2 1  71 ILE CG1  C  10.481  31.323 -42.533 1.00 . B B . 271 ILE CG1  1 1 
        5 18784 2 1  71 ILE CG2  C   9.653  33.678 -42.284 1.00 . B B . 271 ILE CG2  1 1 
        5 18785 2 1  71 ILE H    H  12.345  32.768 -43.483 1.00 . B B . 271 ILE H    1 1 
        5 18786 2 1  71 ILE HA   H  11.899  34.004 -40.906 1.00 . B B . 271 ILE HA   1 1 
        5 18787 2 1  71 ILE HB   H  10.060  32.334 -40.693 1.00 . B B . 271 ILE HB   1 1 
        5 18788 2 1  71 ILE HD11 H   8.630  30.299 -42.266 1.00 . B B . 271 ILE HD11 1 1 
        5 18789 2 1  71 ILE HD12 H  10.045  29.247 -42.323 1.00 . B B . 271 ILE HD12 1 1 
        5 18790 2 1  71 ILE HD13 H   9.720  30.210 -40.882 1.00 . B B . 271 ILE HD13 1 1 
        5 18791 2 1  71 ILE HG12 H  10.071  31.573 -43.500 1.00 . B B . 271 ILE HG12 1 1 
        5 18792 2 1  71 ILE HG13 H  11.495  30.971 -42.657 1.00 . B B . 271 ILE HG13 1 1 
        5 18793 2 1  71 ILE HG21 H   8.842  33.239 -42.844 1.00 . B B . 271 ILE HG21 1 1 
        5 18794 2 1  71 ILE HG22 H   9.253  34.313 -41.508 1.00 . B B . 271 ILE HG22 1 1 
        5 18795 2 1  71 ILE HG23 H  10.272  34.265 -42.946 1.00 . B B . 271 ILE HG23 1 1 
        5 18796 2 1  71 ILE N    N  12.629  33.271 -42.692 1.00 . B B . 271 ILE N    1 1 
        5 18797 2 1  71 ILE O    O  13.138  31.017 -41.050 1.00 . B B . 271 ILE O    1 1 
        5 18798 2 1  72 MET C    C  12.429  30.646 -37.517 1.00 . B B . 272 MET C    1 1 
        5 18799 2 1  72 MET CA   C  13.441  31.448 -38.329 1.00 . B B . 272 MET CA   1 1 
        5 18800 2 1  72 MET CB   C  14.344  32.251 -37.392 1.00 . B B . 272 MET CB   1 1 
        5 18801 2 1  72 MET CE   C  12.390  35.794 -37.535 1.00 . B B . 272 MET CE   1 1 
        5 18802 2 1  72 MET CG   C  13.653  33.450 -36.763 1.00 . B B . 272 MET CG   1 1 
        5 18803 2 1  72 MET H    H  12.372  33.171 -38.935 1.00 . B B . 272 MET H    1 1 
        5 18804 2 1  72 MET HA   H  14.049  30.764 -38.902 1.00 . B B . 272 MET HA   1 1 
        5 18805 2 1  72 MET HB2  H  14.686  31.603 -36.598 1.00 . B B . 272 MET HB2  1 1 
        5 18806 2 1  72 MET HB3  H  15.197  32.607 -37.950 1.00 . B B . 272 MET HB3  1 1 
        5 18807 2 1  72 MET HE1  H  11.771  35.488 -38.365 1.00 . B B . 272 MET HE1  1 1 
        5 18808 2 1  72 MET HE2  H  11.910  35.516 -36.607 1.00 . B B . 272 MET HE2  1 1 
        5 18809 2 1  72 MET HE3  H  12.526  36.865 -37.563 1.00 . B B . 272 MET HE3  1 1 
        5 18810 2 1  72 MET HG2  H  12.587  33.277 -36.761 1.00 . B B . 272 MET HG2  1 1 
        5 18811 2 1  72 MET HG3  H  13.999  33.555 -35.745 1.00 . B B . 272 MET HG3  1 1 
        5 18812 2 1  72 MET N    N  12.765  32.337 -39.267 1.00 . B B . 272 MET N    1 1 
        5 18813 2 1  72 MET O    O  11.276  31.043 -37.349 1.00 . B B . 272 MET O    1 1 
        5 18814 2 1  72 MET SD   S  13.985  34.986 -37.648 1.00 . B B . 272 MET SD   1 1 
        5 18815 2 1  73 PRO C    C  11.688  29.201 -34.833 1.00 . B B . 273 PRO C    1 1 
        5 18816 2 1  73 PRO CA   C  12.017  28.605 -36.199 1.00 . B B . 273 PRO CA   1 1 
        5 18817 2 1  73 PRO CB   C  12.866  27.342 -36.039 1.00 . B B . 273 PRO CB   1 1 
        5 18818 2 1  73 PRO CD   C  14.230  28.950 -37.163 1.00 . B B . 273 PRO CD   1 1 
        5 18819 2 1  73 PRO CG   C  14.273  27.810 -36.185 1.00 . B B . 273 PRO CG   1 1 
        5 18820 2 1  73 PRO HA   H  11.100  28.362 -36.714 1.00 . B B . 273 PRO HA   1 1 
        5 18821 2 1  73 PRO HB2  H  12.692  26.907 -35.064 1.00 . B B . 273 PRO HB2  1 1 
        5 18822 2 1  73 PRO HB3  H  12.606  26.630 -36.808 1.00 . B B . 273 PRO HB3  1 1 
        5 18823 2 1  73 PRO HD2  H  14.971  29.695 -36.907 1.00 . B B . 273 PRO HD2  1 1 
        5 18824 2 1  73 PRO HD3  H  14.386  28.592 -38.170 1.00 . B B . 273 PRO HD3  1 1 
        5 18825 2 1  73 PRO HG2  H  14.649  28.146 -35.231 1.00 . B B . 273 PRO HG2  1 1 
        5 18826 2 1  73 PRO HG3  H  14.887  27.009 -36.571 1.00 . B B . 273 PRO HG3  1 1 
        5 18827 2 1  73 PRO N    N  12.869  29.488 -37.001 1.00 . B B . 273 PRO N    1 1 
        5 18828 2 1  73 PRO O    O  12.204  30.256 -34.466 1.00 . B B . 273 PRO O    1 1 
        5 18829 2 1  74 ASN C    C   9.919  27.822 -31.911 1.00 . B B . 274 ASN C    1 1 
        5 18830 2 1  74 ASN CA   C  10.430  28.981 -32.761 1.00 . B B . 274 ASN CA   1 1 
        5 18831 2 1  74 ASN CB   C   9.350  30.059 -32.877 1.00 . B B . 274 ASN CB   1 1 
        5 18832 2 1  74 ASN CG   C   8.349  29.757 -33.975 1.00 . B B . 274 ASN CG   1 1 
        5 18833 2 1  74 ASN H    H  10.449  27.684 -34.434 1.00 . B B . 274 ASN H    1 1 
        5 18834 2 1  74 ASN HA   H  11.301  29.406 -32.285 1.00 . B B . 274 ASN HA   1 1 
        5 18835 2 1  74 ASN HB2  H   8.818  30.129 -31.940 1.00 . B B . 274 ASN HB2  1 1 
        5 18836 2 1  74 ASN HB3  H   9.818  31.008 -33.092 1.00 . B B . 274 ASN HB3  1 1 
        5 18837 2 1  74 ASN HD21 H   8.760  31.490 -34.860 1.00 . B B . 274 ASN HD21 1 1 
        5 18838 2 1  74 ASN HD22 H   7.572  30.511 -35.643 1.00 . B B . 274 ASN HD22 1 1 
        5 18839 2 1  74 ASN N    N  10.828  28.519 -34.087 1.00 . B B . 274 ASN N    1 1 
        5 18840 2 1  74 ASN ND2  N   8.213  30.679 -34.921 1.00 . B B . 274 ASN ND2  1 1 
        5 18841 2 1  74 ASN O    O   9.048  27.065 -32.337 1.00 . B B . 274 ASN O    1 1 
        5 18842 2 1  74 ASN OD1  O   7.705  28.709 -33.973 1.00 . B B . 274 ASN OD1  1 1 
        5 18843 2 1  75 GLU C    C   9.203  27.173 -28.664 1.00 . B B . 275 GLU C    1 1 
        5 18844 2 1  75 GLU CA   C  10.066  26.626 -29.797 1.00 . B B . 275 GLU CA   1 1 
        5 18845 2 1  75 GLU CB   C  11.299  25.926 -29.221 1.00 . B B . 275 GLU CB   1 1 
        5 18846 2 1  75 GLU CD   C  13.358  26.738 -30.437 1.00 . B B . 275 GLU CD   1 1 
        5 18847 2 1  75 GLU CG   C  12.361  25.610 -30.260 1.00 . B B . 275 GLU CG   1 1 
        5 18848 2 1  75 GLU H    H  11.157  28.328 -30.424 1.00 . B B . 275 GLU H    1 1 
        5 18849 2 1  75 GLU HA   H   9.488  25.909 -30.361 1.00 . B B . 275 GLU HA   1 1 
        5 18850 2 1  75 GLU HB2  H  11.740  26.563 -28.467 1.00 . B B . 275 GLU HB2  1 1 
        5 18851 2 1  75 GLU HB3  H  10.990  25.001 -28.759 1.00 . B B . 275 GLU HB3  1 1 
        5 18852 2 1  75 GLU HG2  H  12.894  24.723 -29.953 1.00 . B B . 275 GLU HG2  1 1 
        5 18853 2 1  75 GLU HG3  H  11.876  25.427 -31.208 1.00 . B B . 275 GLU HG3  1 1 
        5 18854 2 1  75 GLU N    N  10.467  27.692 -30.706 1.00 . B B . 275 GLU N    1 1 
        5 18855 2 1  75 GLU O    O   9.497  28.225 -28.097 1.00 . B B . 275 GLU O    1 1 
        5 18856 2 1  75 GLU OE1  O  13.616  27.461 -29.453 1.00 . B B . 275 GLU OE1  1 1 
        5 18857 2 1  75 GLU OE2  O  13.882  26.896 -31.560 1.00 . B B . 275 GLU OE2  1 1 
        5 18858 2 1  76 ASN C    C   6.676  25.653 -26.531 1.00 . B B . 276 ASN C    1 1 
        5 18859 2 1  76 ASN CA   C   7.226  26.865 -27.276 1.00 . B B . 276 ASN CA   1 1 
        5 18860 2 1  76 ASN CB   C   6.074  27.690 -27.853 1.00 . B B . 276 ASN CB   1 1 
        5 18861 2 1  76 ASN CG   C   6.549  28.733 -28.846 1.00 . B B . 276 ASN CG   1 1 
        5 18862 2 1  76 ASN H    H   7.951  25.622 -28.829 1.00 . B B . 276 ASN H    1 1 
        5 18863 2 1  76 ASN HA   H   7.784  27.477 -26.585 1.00 . B B . 276 ASN HA   1 1 
        5 18864 2 1  76 ASN HB2  H   5.383  27.029 -28.357 1.00 . B B . 276 ASN HB2  1 1 
        5 18865 2 1  76 ASN HB3  H   5.560  28.193 -27.048 1.00 . B B . 276 ASN HB3  1 1 
        5 18866 2 1  76 ASN HD21 H   5.678  27.745 -30.337 1.00 . B B . 276 ASN HD21 1 1 
        5 18867 2 1  76 ASN HD22 H   6.503  29.197 -30.779 1.00 . B B . 276 ASN HD22 1 1 
        5 18868 2 1  76 ASN N    N   8.134  26.452 -28.341 1.00 . B B . 276 ASN N    1 1 
        5 18869 2 1  76 ASN ND2  N   6.209  28.538 -30.116 1.00 . B B . 276 ASN ND2  1 1 
        5 18870 2 1  76 ASN O    O   6.137  24.729 -27.140 1.00 . B B . 276 ASN O    1 1 
        5 18871 2 1  76 ASN OD1  O   7.213  29.701 -28.477 1.00 . B B . 276 ASN OD1  1 1 
        5 18872 2 1  77 GLN C    C   4.903  24.827 -23.913 1.00 . B B . 277 GLN C    1 1 
        5 18873 2 1  77 GLN CA   C   6.332  24.568 -24.380 1.00 . B B . 277 GLN CA   1 1 
        5 18874 2 1  77 GLN CB   C   7.248  24.373 -23.170 1.00 . B B . 277 GLN CB   1 1 
        5 18875 2 1  77 GLN CD   C   5.966  24.333 -20.994 1.00 . B B . 277 GLN CD   1 1 
        5 18876 2 1  77 GLN CG   C   6.637  23.511 -22.077 1.00 . B B . 277 GLN CG   1 1 
        5 18877 2 1  77 GLN H    H   7.253  26.431 -24.782 1.00 . B B . 277 GLN H    1 1 
        5 18878 2 1  77 GLN HA   H   6.345  23.670 -24.979 1.00 . B B . 277 GLN HA   1 1 
        5 18879 2 1  77 GLN HB2  H   8.163  23.905 -23.499 1.00 . B B . 277 GLN HB2  1 1 
        5 18880 2 1  77 GLN HB3  H   7.479  25.340 -22.749 1.00 . B B . 277 GLN HB3  1 1 
        5 18881 2 1  77 GLN HE21 H   7.651  24.363 -19.939 1.00 . B B . 277 GLN HE21 1 1 
        5 18882 2 1  77 GLN HE22 H   6.309  25.194 -19.236 1.00 . B B . 277 GLN HE22 1 1 
        5 18883 2 1  77 GLN HG2  H   5.901  22.858 -22.520 1.00 . B B . 277 GLN HG2  1 1 
        5 18884 2 1  77 GLN HG3  H   7.419  22.917 -21.626 1.00 . B B . 277 GLN HG3  1 1 
        5 18885 2 1  77 GLN N    N   6.815  25.666 -25.209 1.00 . B B . 277 GLN N    1 1 
        5 18886 2 1  77 GLN NE2  N   6.717  24.662 -19.950 1.00 . B B . 277 GLN NE2  1 1 
        5 18887 2 1  77 GLN O    O   4.546  25.953 -23.570 1.00 . B B . 277 GLN O    1 1 
        5 18888 2 1  77 GLN OE1  O   4.785  24.666 -21.094 1.00 . B B . 277 GLN OE1  1 1 
        5 18889 2 1  78 SER C    C   2.277  22.674 -22.663 1.00 . B B . 278 SER C    1 1 
        5 18890 2 1  78 SER CA   C   2.698  23.889 -23.483 1.00 . B B . 278 SER CA   1 1 
        5 18891 2 1  78 SER CB   C   1.785  24.038 -24.702 1.00 . B B . 278 SER CB   1 1 
        5 18892 2 1  78 SER H    H   4.433  22.903 -24.189 1.00 . B B . 278 SER H    1 1 
        5 18893 2 1  78 SER HA   H   2.609  24.772 -22.868 1.00 . B B . 278 SER HA   1 1 
        5 18894 2 1  78 SER HB2  H   2.043  24.940 -25.234 1.00 . B B . 278 SER HB2  1 1 
        5 18895 2 1  78 SER HB3  H   1.918  23.185 -25.353 1.00 . B B . 278 SER HB3  1 1 
        5 18896 2 1  78 SER HG   H  -0.079  24.564 -24.994 1.00 . B B . 278 SER HG   1 1 
        5 18897 2 1  78 SER N    N   4.089  23.776 -23.903 1.00 . B B . 278 SER N    1 1 
        5 18898 2 1  78 SER O    O   2.501  21.532 -23.065 1.00 . B B . 278 SER O    1 1 
        5 18899 2 1  78 SER OG   O   0.424  24.108 -24.315 1.00 . B B . 278 SER OG   1 1 
        5 18900 2 1  79 ILE C    C  -0.251  22.044 -20.247 1.00 . B B . 279 ILE C    1 1 
        5 18901 2 1  79 ILE CA   C   1.211  21.855 -20.635 1.00 . B B . 279 ILE CA   1 1 
        5 18902 2 1  79 ILE CB   C   2.064  21.777 -19.355 1.00 . B B . 279 ILE CB   1 1 
        5 18903 2 1  79 ILE CD1  C   4.463  21.883 -18.512 1.00 . B B . 279 ILE CD1  1 1 
        5 18904 2 1  79 ILE CG1  C   3.552  21.724 -19.708 1.00 . B B . 279 ILE CG1  1 1 
        5 18905 2 1  79 ILE CG2  C   1.668  20.562 -18.528 1.00 . B B . 279 ILE CG2  1 1 
        5 18906 2 1  79 ILE H    H   1.515  23.859 -21.245 1.00 . B B . 279 ILE H    1 1 
        5 18907 2 1  79 ILE HA   H   1.314  20.922 -21.169 1.00 . B B . 279 ILE HA   1 1 
        5 18908 2 1  79 ILE HB   H   1.872  22.661 -18.766 1.00 . B B . 279 ILE HB   1 1 
        5 18909 2 1  79 ILE HD11 H   4.352  22.877 -18.103 1.00 . B B . 279 ILE HD11 1 1 
        5 18910 2 1  79 ILE HD12 H   4.203  21.153 -17.761 1.00 . B B . 279 ILE HD12 1 1 
        5 18911 2 1  79 ILE HD13 H   5.489  21.734 -18.819 1.00 . B B . 279 ILE HD13 1 1 
        5 18912 2 1  79 ILE HG12 H   3.772  20.773 -20.168 1.00 . B B . 279 ILE HG12 1 1 
        5 18913 2 1  79 ILE HG13 H   3.776  22.518 -20.406 1.00 . B B . 279 ILE HG13 1 1 
        5 18914 2 1  79 ILE HG21 H   1.039  20.876 -17.708 1.00 . B B . 279 ILE HG21 1 1 
        5 18915 2 1  79 ILE HG22 H   1.126  19.866 -19.150 1.00 . B B . 279 ILE HG22 1 1 
        5 18916 2 1  79 ILE HG23 H   2.554  20.085 -18.140 1.00 . B B . 279 ILE HG23 1 1 
        5 18917 2 1  79 ILE N    N   1.666  22.928 -21.511 1.00 . B B . 279 ILE N    1 1 
        5 18918 2 1  79 ILE O    O  -0.730  23.170 -20.122 1.00 . B B . 279 ILE O    1 1 
        5 18919 2 1  80 ARG C    C  -2.706  19.834 -18.729 1.00 . B B . 280 ARG C    1 1 
        5 18920 2 1  80 ARG CA   C  -2.363  20.974 -19.683 1.00 . B B . 280 ARG CA   1 1 
        5 18921 2 1  80 ARG CB   C  -3.246  20.894 -20.929 1.00 . B B . 280 ARG CB   1 1 
        5 18922 2 1  80 ARG CD   C  -4.302  22.225 -22.781 1.00 . B B . 280 ARG CD   1 1 
        5 18923 2 1  80 ARG CG   C  -3.865  22.225 -21.325 1.00 . B B . 280 ARG CG   1 1 
        5 18924 2 1  80 ARG CZ   C  -5.131  23.816 -24.462 1.00 . B B . 280 ARG CZ   1 1 
        5 18925 2 1  80 ARG H    H  -0.516  20.063 -20.172 1.00 . B B . 280 ARG H    1 1 
        5 18926 2 1  80 ARG HA   H  -2.546  21.914 -19.184 1.00 . B B . 280 ARG HA   1 1 
        5 18927 2 1  80 ARG HB2  H  -2.650  20.540 -21.757 1.00 . B B . 280 ARG HB2  1 1 
        5 18928 2 1  80 ARG HB3  H  -4.045  20.191 -20.745 1.00 . B B . 280 ARG HB3  1 1 
        5 18929 2 1  80 ARG HD2  H  -3.483  21.875 -23.390 1.00 . B B . 280 ARG HD2  1 1 
        5 18930 2 1  80 ARG HD3  H  -5.143  21.556 -22.891 1.00 . B B . 280 ARG HD3  1 1 
        5 18931 2 1  80 ARG HE   H  -4.626  24.293 -22.593 1.00 . B B . 280 ARG HE   1 1 
        5 18932 2 1  80 ARG HG2  H  -4.727  22.410 -20.701 1.00 . B B . 280 ARG HG2  1 1 
        5 18933 2 1  80 ARG HG3  H  -3.136  23.007 -21.176 1.00 . B B . 280 ARG HG3  1 1 
        5 18934 2 1  80 ARG HH11 H  -4.981  21.906 -25.101 1.00 . B B . 280 ARG HH11 1 1 
        5 18935 2 1  80 ARG HH12 H  -5.565  23.038 -26.276 1.00 . B B . 280 ARG HH12 1 1 
        5 18936 2 1  80 ARG HH21 H  -5.392  25.794 -24.131 1.00 . B B . 280 ARG HH21 1 1 
        5 18937 2 1  80 ARG HH22 H  -5.798  25.249 -25.724 1.00 . B B . 280 ARG HH22 1 1 
        5 18938 2 1  80 ARG N    N  -0.955  20.932 -20.057 1.00 . B B . 280 ARG N    1 1 
        5 18939 2 1  80 ARG NE   N  -4.694  23.557 -23.235 1.00 . B B . 280 ARG NE   1 1 
        5 18940 2 1  80 ARG NH1  N  -5.234  22.839 -25.353 1.00 . B B . 280 ARG NH1  1 1 
        5 18941 2 1  80 ARG NH2  N  -5.468  25.055 -24.800 1.00 . B B . 280 ARG NH2  1 1 
        5 18942 2 1  80 ARG O    O  -2.373  18.676 -18.981 1.00 . B B . 280 ARG O    1 1 
        5 18943 2 1  81 THR C    C  -5.189  19.409 -16.153 1.00 . B B . 281 THR C    1 1 
        5 18944 2 1  81 THR CA   C  -3.762  19.177 -16.637 1.00 . B B . 281 THR CA   1 1 
        5 18945 2 1  81 THR CB   C  -2.813  19.194 -15.425 1.00 . B B . 281 THR CB   1 1 
        5 18946 2 1  81 THR CG2  C  -3.043  17.979 -14.538 1.00 . B B . 281 THR CG2  1 1 
        5 18947 2 1  81 THR H    H  -3.613  21.110 -17.484 1.00 . B B . 281 THR H    1 1 
        5 18948 2 1  81 THR HA   H  -3.704  18.202 -17.100 1.00 . B B . 281 THR HA   1 1 
        5 18949 2 1  81 THR HB   H  -3.008  20.086 -14.846 1.00 . B B . 281 THR HB   1 1 
        5 18950 2 1  81 THR HG1  H  -0.964  19.882 -15.380 1.00 . B B . 281 THR HG1  1 1 
        5 18951 2 1  81 THR HG21 H  -2.095  17.522 -14.298 1.00 . B B . 281 THR HG21 1 1 
        5 18952 2 1  81 THR HG22 H  -3.666  17.267 -15.059 1.00 . B B . 281 THR HG22 1 1 
        5 18953 2 1  81 THR HG23 H  -3.534  18.288 -13.627 1.00 . B B . 281 THR HG23 1 1 
        5 18954 2 1  81 THR N    N  -3.375  20.171 -17.630 1.00 . B B . 281 THR N    1 1 
        5 18955 2 1  81 THR O    O  -5.560  20.528 -15.797 1.00 . B B . 281 THR O    1 1 
        5 18956 2 1  81 THR OG1  O  -1.452  19.214 -15.869 1.00 . B B . 281 THR OG1  1 1 
        5 18957 2 1  82 VAL C    C  -7.772  17.202 -14.895 1.00 . B B . 282 VAL C    1 1 
        5 18958 2 1  82 VAL CA   C  -7.373  18.434 -15.700 1.00 . B B . 282 VAL CA   1 1 
        5 18959 2 1  82 VAL CB   C  -8.333  18.587 -16.894 1.00 . B B . 282 VAL CB   1 1 
        5 18960 2 1  82 VAL CG1  C  -9.780  18.536 -16.424 1.00 . B B . 282 VAL CG1  1 1 
        5 18961 2 1  82 VAL CG2  C  -8.052  19.882 -17.640 1.00 . B B . 282 VAL CG2  1 1 
        5 18962 2 1  82 VAL H    H  -5.633  17.481 -16.437 1.00 . B B . 282 VAL H    1 1 
        5 18963 2 1  82 VAL HA   H  -7.468  19.308 -15.072 1.00 . B B . 282 VAL HA   1 1 
        5 18964 2 1  82 VAL HB   H  -8.169  17.763 -17.570 1.00 . B B . 282 VAL HB   1 1 
        5 18965 2 1  82 VAL HG11 H -10.394  19.129 -17.087 1.00 . B B . 282 VAL HG11 1 1 
        5 18966 2 1  82 VAL HG12 H -10.125  17.513 -16.432 1.00 . B B . 282 VAL HG12 1 1 
        5 18967 2 1  82 VAL HG13 H  -9.847  18.933 -15.422 1.00 . B B . 282 VAL HG13 1 1 
        5 18968 2 1  82 VAL HG21 H  -8.985  20.329 -17.948 1.00 . B B . 282 VAL HG21 1 1 
        5 18969 2 1  82 VAL HG22 H  -7.523  20.565 -16.992 1.00 . B B . 282 VAL HG22 1 1 
        5 18970 2 1  82 VAL HG23 H  -7.448  19.672 -18.511 1.00 . B B . 282 VAL HG23 1 1 
        5 18971 2 1  82 VAL N    N  -5.986  18.345 -16.142 1.00 . B B . 282 VAL N    1 1 
        5 18972 2 1  82 VAL O    O  -7.575  16.070 -15.335 1.00 . B B . 282 VAL O    1 1 
        5 18973 2 1  83 ILE C    C -10.060  16.691 -12.123 1.00 . B B . 283 ILE C    1 1 
        5 18974 2 1  83 ILE CA   C  -8.765  16.341 -12.847 1.00 . B B . 283 ILE CA   1 1 
        5 18975 2 1  83 ILE CB   C  -7.686  15.991 -11.805 1.00 . B B . 283 ILE CB   1 1 
        5 18976 2 1  83 ILE CD1  C  -5.217  15.422 -11.561 1.00 . B B . 283 ILE CD1  1 1 
        5 18977 2 1  83 ILE CG1  C  -6.393  15.563 -12.503 1.00 . B B . 283 ILE CG1  1 1 
        5 18978 2 1  83 ILE CG2  C  -8.182  14.893 -10.877 1.00 . B B . 283 ILE CG2  1 1 
        5 18979 2 1  83 ILE H    H  -8.466  18.357 -13.418 1.00 . B B . 283 ILE H    1 1 
        5 18980 2 1  83 ILE HA   H  -8.934  15.471 -13.466 1.00 . B B . 283 ILE HA   1 1 
        5 18981 2 1  83 ILE HB   H  -7.492  16.872 -11.211 1.00 . B B . 283 ILE HB   1 1 
        5 18982 2 1  83 ILE HD11 H  -4.398  16.032 -11.915 1.00 . B B . 283 ILE HD11 1 1 
        5 18983 2 1  83 ILE HD12 H  -5.505  15.744 -10.572 1.00 . B B . 283 ILE HD12 1 1 
        5 18984 2 1  83 ILE HD13 H  -4.905  14.388 -11.526 1.00 . B B . 283 ILE HD13 1 1 
        5 18985 2 1  83 ILE HG12 H  -6.548  14.609 -12.982 1.00 . B B . 283 ILE HG12 1 1 
        5 18986 2 1  83 ILE HG13 H  -6.135  16.299 -13.250 1.00 . B B . 283 ILE HG13 1 1 
        5 18987 2 1  83 ILE HG21 H  -8.485  14.038 -11.462 1.00 . B B . 283 ILE HG21 1 1 
        5 18988 2 1  83 ILE HG22 H  -7.388  14.605 -10.204 1.00 . B B . 283 ILE HG22 1 1 
        5 18989 2 1  83 ILE HG23 H  -9.024  15.257 -10.307 1.00 . B B . 283 ILE HG23 1 1 
        5 18990 2 1  83 ILE N    N  -8.336  17.431 -13.713 1.00 . B B . 283 ILE N    1 1 
        5 18991 2 1  83 ILE O    O -10.143  17.708 -11.436 1.00 . B B . 283 ILE O    1 1 
        5 18992 2 1  84 SER C    C -12.998  14.734 -11.236 1.00 . B B . 284 SER C    1 1 
        5 18993 2 1  84 SER CA   C -12.361  16.058 -11.642 1.00 . B B . 284 SER CA   1 1 
        5 18994 2 1  84 SER CB   C -13.296  16.819 -12.585 1.00 . B B . 284 SER CB   1 1 
        5 18995 2 1  84 SER H    H -10.940  15.044 -12.840 1.00 . B B . 284 SER H    1 1 
        5 18996 2 1  84 SER HA   H -12.196  16.653 -10.756 1.00 . B B . 284 SER HA   1 1 
        5 18997 2 1  84 SER HB2  H -12.724  17.535 -13.155 1.00 . B B . 284 SER HB2  1 1 
        5 18998 2 1  84 SER HB3  H -13.771  16.120 -13.258 1.00 . B B . 284 SER HB3  1 1 
        5 18999 2 1  84 SER HG   H -14.794  18.075 -12.459 1.00 . B B . 284 SER HG   1 1 
        5 19000 2 1  84 SER N    N -11.068  15.839 -12.280 1.00 . B B . 284 SER N    1 1 
        5 19001 2 1  84 SER O    O -12.699  13.686 -11.807 1.00 . B B . 284 SER O    1 1 
        5 19002 2 1  84 SER OG   O -14.299  17.509 -11.861 1.00 . B B . 284 SER OG   1 1 
        5 19003 2 1  85 GLY C    C -15.216  13.782  -8.428 1.00 . B B . 285 GLY C    1 1 
        5 19004 2 1  85 GLY CA   C -14.547  13.587  -9.775 1.00 . B B . 285 GLY CA   1 1 
        5 19005 2 1  85 GLY H    H -14.081  15.651  -9.823 1.00 . B B . 285 GLY H    1 1 
        5 19006 2 1  85 GLY HA2  H -15.296  13.299 -10.499 1.00 . B B . 285 GLY HA2  1 1 
        5 19007 2 1  85 GLY HA3  H -13.819  12.795  -9.690 1.00 . B B . 285 GLY HA3  1 1 
        5 19008 2 1  85 GLY N    N -13.881  14.789 -10.243 1.00 . B B . 285 GLY N    1 1 
        5 19009 2 1  85 GLY O    O -14.753  14.571  -7.607 1.00 . B B . 285 GLY O    1 1 
        5 19010 2 1  86 SER C    C -16.149  12.824  -5.762 1.00 . B B . 286 SER C    1 1 
        5 19011 2 1  86 SER CA   C -17.047  13.161  -6.949 1.00 . B B . 286 SER CA   1 1 
        5 19012 2 1  86 SER CB   C -18.258  12.226  -6.968 1.00 . B B . 286 SER CB   1 1 
        5 19013 2 1  86 SER H    H -16.629  12.447  -8.898 1.00 . B B . 286 SER H    1 1 
        5 19014 2 1  86 SER HA   H -17.390  14.180  -6.848 1.00 . B B . 286 SER HA   1 1 
        5 19015 2 1  86 SER HB2  H -18.213  11.601  -7.847 1.00 . B B . 286 SER HB2  1 1 
        5 19016 2 1  86 SER HB3  H -18.244  11.607  -6.083 1.00 . B B . 286 SER HB3  1 1 
        5 19017 2 1  86 SER HG   H -19.562  13.398  -7.843 1.00 . B B . 286 SER HG   1 1 
        5 19018 2 1  86 SER N    N -16.309  13.061  -8.203 1.00 . B B . 286 SER N    1 1 
        5 19019 2 1  86 SER O    O -14.945  12.619  -5.919 1.00 . B B . 286 SER O    1 1 
        5 19020 2 1  86 SER OG   O -19.469  12.961  -6.992 1.00 . B B . 286 SER OG   1 1 
        5 19021 2 1  87 ALA C    C -15.142  11.209  -3.550 1.00 . B B . 287 ALA C    1 1 
        5 19022 2 1  87 ALA CA   C -15.999  12.457  -3.362 1.00 . B B . 287 ALA CA   1 1 
        5 19023 2 1  87 ALA CB   C -16.952  12.272  -2.191 1.00 . B B . 287 ALA CB   1 1 
        5 19024 2 1  87 ALA H    H -17.705  12.943  -4.514 1.00 . B B . 287 ALA H    1 1 
        5 19025 2 1  87 ALA HA   H -15.353  13.295  -3.140 1.00 . B B . 287 ALA HA   1 1 
        5 19026 2 1  87 ALA HB1  H -17.680  13.070  -2.191 1.00 . B B . 287 ALA HB1  1 1 
        5 19027 2 1  87 ALA HB2  H -17.458  11.323  -2.285 1.00 . B B . 287 ALA HB2  1 1 
        5 19028 2 1  87 ALA HB3  H -16.395  12.292  -1.266 1.00 . B B . 287 ALA HB3  1 1 
        5 19029 2 1  87 ALA N    N -16.743  12.770  -4.575 1.00 . B B . 287 ALA N    1 1 
        5 19030 2 1  87 ALA O    O -14.070  11.087  -2.958 1.00 . B B . 287 ALA O    1 1 
        5 19031 2 1  88 GLU C    C -13.497   9.339  -5.173 1.00 . B B . 288 GLU C    1 1 
        5 19032 2 1  88 GLU CA   C -14.898   9.049  -4.643 1.00 . B B . 288 GLU CA   1 1 
        5 19033 2 1  88 GLU CB   C -15.666   8.187  -5.648 1.00 . B B . 288 GLU CB   1 1 
        5 19034 2 1  88 GLU CD   C -16.224   6.443  -3.907 1.00 . B B . 288 GLU CD   1 1 
        5 19035 2 1  88 GLU CG   C -16.753   7.336  -5.013 1.00 . B B . 288 GLU CG   1 1 
        5 19036 2 1  88 GLU H    H -16.481  10.442  -4.821 1.00 . B B . 288 GLU H    1 1 
        5 19037 2 1  88 GLU HA   H -14.813   8.509  -3.711 1.00 . B B . 288 GLU HA   1 1 
        5 19038 2 1  88 GLU HB2  H -16.126   8.834  -6.380 1.00 . B B . 288 GLU HB2  1 1 
        5 19039 2 1  88 GLU HB3  H -14.969   7.531  -6.146 1.00 . B B . 288 GLU HB3  1 1 
        5 19040 2 1  88 GLU HG2  H -17.508   7.987  -4.598 1.00 . B B . 288 GLU HG2  1 1 
        5 19041 2 1  88 GLU HG3  H -17.197   6.714  -5.777 1.00 . B B . 288 GLU HG3  1 1 
        5 19042 2 1  88 GLU N    N -15.621  10.287  -4.378 1.00 . B B . 288 GLU N    1 1 
        5 19043 2 1  88 GLU O    O -12.589   8.519  -5.040 1.00 . B B . 288 GLU O    1 1 
        5 19044 2 1  88 GLU OE1  O -17.022   6.046  -3.033 1.00 . B B . 288 GLU OE1  1 1 
        5 19045 2 1  88 GLU OE2  O -15.013   6.142  -3.915 1.00 . B B . 288 GLU OE2  1 1 
        5 19046 2 1  89 ASN C    C -11.109  11.410  -5.225 1.00 . B B . 289 ASN C    1 1 
        5 19047 2 1  89 ASN CA   C -12.040  10.911  -6.326 1.00 . B B . 289 ASN CA   1 1 
        5 19048 2 1  89 ASN CB   C -12.229  12.003  -7.381 1.00 . B B . 289 ASN CB   1 1 
        5 19049 2 1  89 ASN CG   C -10.953  12.779  -7.646 1.00 . B B . 289 ASN CG   1 1 
        5 19050 2 1  89 ASN H    H -14.092  11.124  -5.850 1.00 . B B . 289 ASN H    1 1 
        5 19051 2 1  89 ASN HA   H -11.596  10.045  -6.793 1.00 . B B . 289 ASN HA   1 1 
        5 19052 2 1  89 ASN HB2  H -12.549  11.548  -8.308 1.00 . B B . 289 ASN HB2  1 1 
        5 19053 2 1  89 ASN HB3  H -12.987  12.695  -7.045 1.00 . B B . 289 ASN HB3  1 1 
        5 19054 2 1  89 ASN HD21 H -10.705  11.830  -9.376 1.00 . B B . 289 ASN HD21 1 1 
        5 19055 2 1  89 ASN HD22 H  -9.492  12.994  -8.976 1.00 . B B . 289 ASN HD22 1 1 
        5 19056 2 1  89 ASN N    N -13.330  10.512  -5.775 1.00 . B B . 289 ASN N    1 1 
        5 19057 2 1  89 ASN ND2  N -10.320  12.507  -8.781 1.00 . B B . 289 ASN ND2  1 1 
        5 19058 2 1  89 ASN O    O  -9.893  11.482  -5.411 1.00 . B B . 289 ASN O    1 1 
        5 19059 2 1  89 ASN OD1  O -10.544  13.614  -6.839 1.00 . B B . 289 ASN OD1  1 1 
        5 19060 2 1  90 LEU C    C  -9.838  11.232  -2.543 1.00 . B B . 290 LEU C    1 1 
        5 19061 2 1  90 LEU CA   C -10.908  12.241  -2.946 1.00 . B B . 290 LEU CA   1 1 
        5 19062 2 1  90 LEU CB   C -11.827  12.531  -1.758 1.00 . B B . 290 LEU CB   1 1 
        5 19063 2 1  90 LEU CD1  C -10.005  13.131  -0.145 1.00 . B B . 290 LEU CD1  1 1 
        5 19064 2 1  90 LEU CD2  C -11.173  14.929  -1.433 1.00 . B B . 290 LEU CD2  1 1 
        5 19065 2 1  90 LEU CG   C -11.324  13.573  -0.759 1.00 . B B . 290 LEU CG   1 1 
        5 19066 2 1  90 LEU H    H -12.659  11.671  -3.991 1.00 . B B . 290 LEU H    1 1 
        5 19067 2 1  90 LEU HA   H -10.424  13.158  -3.249 1.00 . B B . 290 LEU HA   1 1 
        5 19068 2 1  90 LEU HB2  H -12.772  12.875  -2.147 1.00 . B B . 290 LEU HB2  1 1 
        5 19069 2 1  90 LEU HB3  H -11.976  11.603  -1.223 1.00 . B B . 290 LEU HB3  1 1 
        5 19070 2 1  90 LEU HD11 H  -9.922  13.527   0.855 1.00 . B B . 290 LEU HD11 1 1 
        5 19071 2 1  90 LEU HD12 H  -9.187  13.498  -0.747 1.00 . B B . 290 LEU HD12 1 1 
        5 19072 2 1  90 LEU HD13 H  -9.968  12.052  -0.109 1.00 . B B . 290 LEU HD13 1 1 
        5 19073 2 1  90 LEU HD21 H -12.124  15.233  -1.845 1.00 . B B . 290 LEU HD21 1 1 
        5 19074 2 1  90 LEU HD22 H -10.443  14.856  -2.227 1.00 . B B . 290 LEU HD22 1 1 
        5 19075 2 1  90 LEU HD23 H -10.844  15.657  -0.707 1.00 . B B . 290 LEU HD23 1 1 
        5 19076 2 1  90 LEU HG   H -12.045  13.675   0.040 1.00 . B B . 290 LEU HG   1 1 
        5 19077 2 1  90 LEU N    N -11.686  11.751  -4.078 1.00 . B B . 290 LEU N    1 1 
        5 19078 2 1  90 LEU O    O  -8.665  11.577  -2.408 1.00 . B B . 290 LEU O    1 1 
        5 19079 2 1  91 ALA C    C  -8.570   8.391  -3.180 1.00 . B B . 291 ALA C    1 1 
        5 19080 2 1  91 ALA CA   C  -9.328   8.922  -1.969 1.00 . B B . 291 ALA CA   1 1 
        5 19081 2 1  91 ALA CB   C -10.078   7.794  -1.277 1.00 . B B . 291 ALA CB   1 1 
        5 19082 2 1  91 ALA H    H -11.200   9.770  -2.476 1.00 . B B . 291 ALA H    1 1 
        5 19083 2 1  91 ALA HA   H  -8.619   9.336  -1.266 1.00 . B B . 291 ALA HA   1 1 
        5 19084 2 1  91 ALA HB1  H -10.192   8.030  -0.229 1.00 . B B . 291 ALA HB1  1 1 
        5 19085 2 1  91 ALA HB2  H -11.052   7.680  -1.728 1.00 . B B . 291 ALA HB2  1 1 
        5 19086 2 1  91 ALA HB3  H  -9.521   6.876  -1.381 1.00 . B B . 291 ALA HB3  1 1 
        5 19087 2 1  91 ALA N    N -10.251   9.983  -2.353 1.00 . B B . 291 ALA N    1 1 
        5 19088 2 1  91 ALA O    O  -7.437   7.920  -3.061 1.00 . B B . 291 ALA O    1 1 
        5 19089 2 1  92 THR C    C  -7.545   8.980  -6.095 1.00 . B B . 292 THR C    1 1 
        5 19090 2 1  92 THR CA   C  -8.585   7.990  -5.581 1.00 . B B . 292 THR CA   1 1 
        5 19091 2 1  92 THR CB   C  -9.639   7.755  -6.680 1.00 . B B . 292 THR CB   1 1 
        5 19092 2 1  92 THR CG2  C  -9.009   7.113  -7.906 1.00 . B B . 292 THR CG2  1 1 
        5 19093 2 1  92 THR H    H -10.100   8.851  -4.380 1.00 . B B . 292 THR H    1 1 
        5 19094 2 1  92 THR HA   H  -8.099   7.049  -5.370 1.00 . B B . 292 THR HA   1 1 
        5 19095 2 1  92 THR HB   H -10.058   8.709  -6.967 1.00 . B B . 292 THR HB   1 1 
        5 19096 2 1  92 THR HG1  H -11.536   7.331  -6.348 1.00 . B B . 292 THR HG1  1 1 
        5 19097 2 1  92 THR HG21 H  -8.358   7.826  -8.391 1.00 . B B . 292 THR HG21 1 1 
        5 19098 2 1  92 THR HG22 H  -9.784   6.808  -8.592 1.00 . B B . 292 THR HG22 1 1 
        5 19099 2 1  92 THR HG23 H  -8.434   6.250  -7.605 1.00 . B B . 292 THR HG23 1 1 
        5 19100 2 1  92 THR N    N  -9.200   8.466  -4.348 1.00 . B B . 292 THR N    1 1 
        5 19101 2 1  92 THR O    O  -6.662   8.620  -6.874 1.00 . B B . 292 THR O    1 1 
        5 19102 2 1  92 THR OG1  O -10.686   6.915  -6.181 1.00 . B B . 292 THR OG1  1 1 
        5 19103 2 1  93 LEU C    C  -5.345  11.046  -5.452 1.00 . B B . 293 LEU C    1 1 
        5 19104 2 1  93 LEU CA   C  -6.723  11.271  -6.068 1.00 . B B . 293 LEU CA   1 1 
        5 19105 2 1  93 LEU CB   C  -7.255  12.648  -5.667 1.00 . B B . 293 LEU CB   1 1 
        5 19106 2 1  93 LEU CD1  C  -7.206  15.089  -6.234 1.00 . B B . 293 LEU CD1  1 1 
        5 19107 2 1  93 LEU CD2  C  -5.331  14.073  -4.927 1.00 . B B . 293 LEU CD2  1 1 
        5 19108 2 1  93 LEU CG   C  -6.365  13.840  -6.019 1.00 . B B . 293 LEU CG   1 1 
        5 19109 2 1  93 LEU H    H  -8.379  10.455  -5.034 1.00 . B B . 293 LEU H    1 1 
        5 19110 2 1  93 LEU HA   H  -6.634  11.227  -7.143 1.00 . B B . 293 LEU HA   1 1 
        5 19111 2 1  93 LEU HB2  H  -8.206  12.790  -6.157 1.00 . B B . 293 LEU HB2  1 1 
        5 19112 2 1  93 LEU HB3  H  -7.401  12.646  -4.596 1.00 . B B . 293 LEU HB3  1 1 
        5 19113 2 1  93 LEU HD11 H  -6.656  15.793  -6.840 1.00 . B B . 293 LEU HD11 1 1 
        5 19114 2 1  93 LEU HD12 H  -7.436  15.538  -5.280 1.00 . B B . 293 LEU HD12 1 1 
        5 19115 2 1  93 LEU HD13 H  -8.124  14.822  -6.737 1.00 . B B . 293 LEU HD13 1 1 
        5 19116 2 1  93 LEU HD21 H  -4.369  13.711  -5.259 1.00 . B B . 293 LEU HD21 1 1 
        5 19117 2 1  93 LEU HD22 H  -5.626  13.544  -4.033 1.00 . B B . 293 LEU HD22 1 1 
        5 19118 2 1  93 LEU HD23 H  -5.264  15.130  -4.714 1.00 . B B . 293 LEU HD23 1 1 
        5 19119 2 1  93 LEU HG   H  -5.839  13.630  -6.940 1.00 . B B . 293 LEU HG   1 1 
        5 19120 2 1  93 LEU N    N  -7.655  10.228  -5.654 1.00 . B B . 293 LEU N    1 1 
        5 19121 2 1  93 LEU O    O  -4.327  11.114  -6.139 1.00 . B B . 293 LEU O    1 1 
        5 19122 2 1  94 LYS C    C  -3.369   9.296  -3.978 1.00 . B B . 294 LYS C    1 1 
        5 19123 2 1  94 LYS CA   C  -4.071  10.538  -3.440 1.00 . B B . 294 LYS CA   1 1 
        5 19124 2 1  94 LYS CB   C  -4.335  10.380  -1.941 1.00 . B B . 294 LYS CB   1 1 
        5 19125 2 1  94 LYS CD   C  -4.782  11.899   0.009 1.00 . B B . 294 LYS CD   1 1 
        5 19126 2 1  94 LYS CE   C  -5.301  10.974   1.100 1.00 . B B . 294 LYS CE   1 1 
        5 19127 2 1  94 LYS CG   C  -5.246  11.450  -1.367 1.00 . B B . 294 LYS CG   1 1 
        5 19128 2 1  94 LYS H    H  -6.168  10.737  -3.656 1.00 . B B . 294 LYS H    1 1 
        5 19129 2 1  94 LYS HA   H  -3.433  11.395  -3.596 1.00 . B B . 294 LYS HA   1 1 
        5 19130 2 1  94 LYS HB2  H  -4.792   9.417  -1.768 1.00 . B B . 294 LYS HB2  1 1 
        5 19131 2 1  94 LYS HB3  H  -3.391  10.421  -1.416 1.00 . B B . 294 LYS HB3  1 1 
        5 19132 2 1  94 LYS HD2  H  -3.703  11.895   0.035 1.00 . B B . 294 LYS HD2  1 1 
        5 19133 2 1  94 LYS HD3  H  -5.146  12.899   0.194 1.00 . B B . 294 LYS HD3  1 1 
        5 19134 2 1  94 LYS HE2  H  -5.920  11.546   1.775 1.00 . B B . 294 LYS HE2  1 1 
        5 19135 2 1  94 LYS HE3  H  -5.892  10.195   0.642 1.00 . B B . 294 LYS HE3  1 1 
        5 19136 2 1  94 LYS HG2  H  -5.247  12.304  -2.030 1.00 . B B . 294 LYS HG2  1 1 
        5 19137 2 1  94 LYS HG3  H  -6.248  11.053  -1.288 1.00 . B B . 294 LYS HG3  1 1 
        5 19138 2 1  94 LYS HZ1  H  -3.823   9.522   1.361 1.00 . B B . 294 LYS HZ1  1 1 
        5 19139 2 1  94 LYS HZ2  H  -4.534  10.042   2.805 1.00 . B B . 294 LYS HZ2  1 1 
        5 19140 2 1  94 LYS HZ3  H  -3.420  11.034   2.007 1.00 . B B . 294 LYS HZ3  1 1 
        5 19141 2 1  94 LYS N    N  -5.322  10.777  -4.150 1.00 . B B . 294 LYS N    1 1 
        5 19142 2 1  94 LYS NZ   N  -4.192  10.349   1.873 1.00 . B B . 294 LYS NZ   1 1 
        5 19143 2 1  94 LYS O    O  -2.140   9.240  -4.030 1.00 . B B . 294 LYS O    1 1 
        5 19144 2 1  95 ALA C    C  -3.207   7.228  -6.376 1.00 . B B . 295 ALA C    1 1 
        5 19145 2 1  95 ALA CA   C  -3.609   7.063  -4.915 1.00 . B B . 295 ALA CA   1 1 
        5 19146 2 1  95 ALA CB   C  -4.617   5.934  -4.767 1.00 . B B . 295 ALA CB   1 1 
        5 19147 2 1  95 ALA H    H  -5.127   8.407  -4.312 1.00 . B B . 295 ALA H    1 1 
        5 19148 2 1  95 ALA HA   H  -2.731   6.807  -4.338 1.00 . B B . 295 ALA HA   1 1 
        5 19149 2 1  95 ALA HB1  H  -4.805   5.755  -3.719 1.00 . B B . 295 ALA HB1  1 1 
        5 19150 2 1  95 ALA HB2  H  -5.540   6.208  -5.257 1.00 . B B . 295 ALA HB2  1 1 
        5 19151 2 1  95 ALA HB3  H  -4.221   5.038  -5.221 1.00 . B B . 295 ALA HB3  1 1 
        5 19152 2 1  95 ALA N    N  -4.156   8.303  -4.378 1.00 . B B . 295 ALA N    1 1 
        5 19153 2 1  95 ALA O    O  -2.129   6.797  -6.785 1.00 . B B . 295 ALA O    1 1 
        5 19154 2 1  96 GLU C    C  -2.718   9.117  -8.768 1.00 . B B . 296 GLU C    1 1 
        5 19155 2 1  96 GLU CA   C  -3.815   8.075  -8.576 1.00 . B B . 296 GLU CA   1 1 
        5 19156 2 1  96 GLU CB   C  -5.091   8.524  -9.292 1.00 . B B . 296 GLU CB   1 1 
        5 19157 2 1  96 GLU CD   C  -4.757  10.925 -10.002 1.00 . B B . 296 GLU CD   1 1 
        5 19158 2 1  96 GLU CG   C  -5.450   9.978  -9.042 1.00 . B B . 296 GLU CG   1 1 
        5 19159 2 1  96 GLU H    H  -4.922   8.177  -6.774 1.00 . B B . 296 GLU H    1 1 
        5 19160 2 1  96 GLU HA   H  -3.484   7.140  -9.001 1.00 . B B . 296 GLU HA   1 1 
        5 19161 2 1  96 GLU HB2  H  -4.959   8.384 -10.356 1.00 . B B . 296 GLU HB2  1 1 
        5 19162 2 1  96 GLU HB3  H  -5.912   7.909  -8.956 1.00 . B B . 296 GLU HB3  1 1 
        5 19163 2 1  96 GLU HG2  H  -6.518  10.096  -9.153 1.00 . B B . 296 GLU HG2  1 1 
        5 19164 2 1  96 GLU HG3  H  -5.163  10.238  -8.033 1.00 . B B . 296 GLU HG3  1 1 
        5 19165 2 1  96 GLU N    N  -4.080   7.856  -7.159 1.00 . B B . 296 GLU N    1 1 
        5 19166 2 1  96 GLU O    O  -2.047   9.145  -9.801 1.00 . B B . 296 GLU O    1 1 
        5 19167 2 1  96 GLU OE1  O  -4.019  10.438 -10.884 1.00 . B B . 296 GLU OE1  1 1 
        5 19168 2 1  96 GLU OE2  O  -4.953  12.151  -9.872 1.00 . B B . 296 GLU OE2  1 1 
        5 19169 2 1  97 TRP C    C  -0.133  10.417  -7.989 1.00 . B B . 297 TRP C    1 1 
        5 19170 2 1  97 TRP CA   C  -1.524  11.018  -7.828 1.00 . B B . 297 TRP CA   1 1 
        5 19171 2 1  97 TRP CB   C  -1.577  11.882  -6.565 1.00 . B B . 297 TRP CB   1 1 
        5 19172 2 1  97 TRP CD1  C  -0.448  14.148  -6.959 1.00 . B B . 297 TRP CD1  1 1 
        5 19173 2 1  97 TRP CD2  C   0.824  12.663  -5.866 1.00 . B B . 297 TRP CD2  1 1 
        5 19174 2 1  97 TRP CE2  C   1.556  13.858  -6.017 1.00 . B B . 297 TRP CE2  1 1 
        5 19175 2 1  97 TRP CE3  C   1.421  11.587  -5.206 1.00 . B B . 297 TRP CE3  1 1 
        5 19176 2 1  97 TRP CG   C  -0.455  12.871  -6.476 1.00 . B B . 297 TRP CG   1 1 
        5 19177 2 1  97 TRP CH2  C   3.413  12.930  -4.890 1.00 . B B . 297 TRP CH2  1 1 
        5 19178 2 1  97 TRP CZ2  C   2.853  14.001  -5.532 1.00 . B B . 297 TRP CZ2  1 1 
        5 19179 2 1  97 TRP CZ3  C   2.708  11.730  -4.725 1.00 . B B . 297 TRP CZ3  1 1 
        5 19180 2 1  97 TRP H    H  -3.106   9.901  -6.971 1.00 . B B . 297 TRP H    1 1 
        5 19181 2 1  97 TRP HA   H  -1.738  11.639  -8.686 1.00 . B B . 297 TRP HA   1 1 
        5 19182 2 1  97 TRP HB2  H  -2.507  12.429  -6.550 1.00 . B B . 297 TRP HB2  1 1 
        5 19183 2 1  97 TRP HB3  H  -1.527  11.240  -5.697 1.00 . B B . 297 TRP HB3  1 1 
        5 19184 2 1  97 TRP HD1  H  -1.276  14.606  -7.479 1.00 . B B . 297 TRP HD1  1 1 
        5 19185 2 1  97 TRP HE1  H   1.007  15.663  -6.933 1.00 . B B . 297 TRP HE1  1 1 
        5 19186 2 1  97 TRP HE3  H   0.894  10.653  -5.069 1.00 . B B . 297 TRP HE3  1 1 
        5 19187 2 1  97 TRP HH2  H   4.417  12.998  -4.498 1.00 . B B . 297 TRP HH2  1 1 
        5 19188 2 1  97 TRP HZ2  H   3.409  14.919  -5.650 1.00 . B B . 297 TRP HZ2  1 1 
        5 19189 2 1  97 TRP HZ3  H   3.186  10.908  -4.213 1.00 . B B . 297 TRP HZ3  1 1 
        5 19190 2 1  97 TRP N    N  -2.540   9.974  -7.769 1.00 . B B . 297 TRP N    1 1 
        5 19191 2 1  97 TRP NE1  N   0.759  14.747  -6.687 1.00 . B B . 297 TRP NE1  1 1 
        5 19192 2 1  97 TRP O    O   0.706  10.956  -8.710 1.00 . B B . 297 TRP O    1 1 
        5 19193 2 1  98 GLU C    C   1.473   7.718  -8.610 1.00 . B B . 298 GLU C    1 1 
        5 19194 2 1  98 GLU CA   C   1.397   8.623  -7.383 1.00 . B B . 298 GLU CA   1 1 
        5 19195 2 1  98 GLU CB   C   1.637   7.803  -6.115 1.00 . B B . 298 GLU CB   1 1 
        5 19196 2 1  98 GLU CD   C   3.366   7.622  -4.281 1.00 . B B . 298 GLU CD   1 1 
        5 19197 2 1  98 GLU CG   C   2.440   8.540  -5.057 1.00 . B B . 298 GLU CG   1 1 
        5 19198 2 1  98 GLU H    H  -0.604   8.915  -6.755 1.00 . B B . 298 GLU H    1 1 
        5 19199 2 1  98 GLU HA   H   2.161   9.381  -7.462 1.00 . B B . 298 GLU HA   1 1 
        5 19200 2 1  98 GLU HB2  H   0.683   7.531  -5.689 1.00 . B B . 298 GLU HB2  1 1 
        5 19201 2 1  98 GLU HB3  H   2.172   6.903  -6.380 1.00 . B B . 298 GLU HB3  1 1 
        5 19202 2 1  98 GLU HG2  H   3.035   9.301  -5.539 1.00 . B B . 298 GLU HG2  1 1 
        5 19203 2 1  98 GLU HG3  H   1.756   9.006  -4.363 1.00 . B B . 298 GLU HG3  1 1 
        5 19204 2 1  98 GLU N    N   0.105   9.296  -7.313 1.00 . B B . 298 GLU N    1 1 
        5 19205 2 1  98 GLU O    O   2.514   7.617  -9.258 1.00 . B B . 298 GLU O    1 1 
        5 19206 2 1  98 GLU OE1  O   2.874   6.897  -3.391 1.00 . B B . 298 GLU OE1  1 1 
        5 19207 2 1  98 GLU OE2  O   4.583   7.628  -4.565 1.00 . B B . 298 GLU OE2  1 1 
        5 19208 2 1  99 THR C    C   0.714   6.880 -11.351 1.00 . B B . 299 THR C    1 1 
        5 19209 2 1  99 THR CA   C   0.300   6.164 -10.071 1.00 . B B . 299 THR CA   1 1 
        5 19210 2 1  99 THR CB   C  -1.114   5.582 -10.255 1.00 . B B . 299 THR CB   1 1 
        5 19211 2 1  99 THR CG2  C  -1.615   4.957  -8.963 1.00 . B B . 299 THR CG2  1 1 
        5 19212 2 1  99 THR H    H  -0.438   7.184  -8.369 1.00 . B B . 299 THR H    1 1 
        5 19213 2 1  99 THR HA   H   0.982   5.346  -9.890 1.00 . B B . 299 THR HA   1 1 
        5 19214 2 1  99 THR HB   H  -1.076   4.817 -11.017 1.00 . B B . 299 THR HB   1 1 
        5 19215 2 1  99 THR HG1  H  -1.919   7.377 -10.100 1.00 . B B . 299 THR HG1  1 1 
        5 19216 2 1  99 THR HG21 H  -1.787   3.901  -9.116 1.00 . B B . 299 THR HG21 1 1 
        5 19217 2 1  99 THR HG22 H  -2.538   5.433  -8.666 1.00 . B B . 299 THR HG22 1 1 
        5 19218 2 1  99 THR HG23 H  -0.875   5.091  -8.187 1.00 . B B . 299 THR HG23 1 1 
        5 19219 2 1  99 THR N    N   0.360   7.061  -8.923 1.00 . B B . 299 THR N    1 1 
        5 19220 2 1  99 THR O    O   1.651   6.462 -12.033 1.00 . B B . 299 THR O    1 1 
        5 19221 2 1  99 THR OG1  O  -2.017   6.613 -10.673 1.00 . B B . 299 THR OG1  1 1 
        5 19222 2 1 100 HIS C    C   1.741   9.259 -12.842 1.00 . B B . 300 HIS C    1 1 
        5 19223 2 1 100 HIS CA   C   0.308   8.736 -12.872 1.00 . B B . 300 HIS CA   1 1 
        5 19224 2 1 100 HIS CB   C  -0.671   9.904 -13.005 1.00 . B B . 300 HIS CB   1 1 
        5 19225 2 1 100 HIS CD2  C  -0.960  11.599 -11.064 1.00 . B B . 300 HIS CD2  1 1 
        5 19226 2 1 100 HIS CE1  C   0.833  12.810 -11.426 1.00 . B B . 300 HIS CE1  1 1 
        5 19227 2 1 100 HIS CG   C  -0.325  11.076 -12.140 1.00 . B B . 300 HIS CG   1 1 
        5 19228 2 1 100 HIS H    H  -0.723   8.245 -11.090 1.00 . B B . 300 HIS H    1 1 
        5 19229 2 1 100 HIS HA   H   0.195   8.084 -13.725 1.00 . B B . 300 HIS HA   1 1 
        5 19230 2 1 100 HIS HB2  H  -0.680  10.241 -14.032 1.00 . B B . 300 HIS HB2  1 1 
        5 19231 2 1 100 HIS HB3  H  -1.661   9.568 -12.733 1.00 . B B . 300 HIS HB3  1 1 
        5 19232 2 1 100 HIS HD1  H   1.459  11.731 -13.048 1.00 . B B . 300 HIS HD1  1 1 
        5 19233 2 1 100 HIS HD2  H  -1.878  11.238 -10.622 1.00 . B B . 300 HIS HD2  1 1 
        5 19234 2 1 100 HIS HE1  H   1.595  13.568 -11.336 1.00 . B B . 300 HIS HE1  1 1 
        5 19235 2 1 100 HIS N    N   0.011   7.961 -11.673 1.00 . B B . 300 HIS N    1 1 
        5 19236 2 1 100 HIS ND1  N   0.793  11.857 -12.341 1.00 . B B . 300 HIS ND1  1 1 
        5 19237 2 1 100 HIS NE2  N  -0.220  12.675 -10.639 1.00 . B B . 300 HIS NE2  1 1 
        5 19238 2 1 100 HIS O    O   2.348   9.498 -13.885 1.00 . B B . 300 HIS O    1 1 
        5 19239 2 1 101 LYS C    C   4.645   8.786 -11.558 1.00 . B B . 301 LYS C    1 1 
        5 19240 2 1 101 LYS CA   C   3.637   9.928 -11.469 1.00 . B B . 301 LYS CA   1 1 
        5 19241 2 1 101 LYS CB   C   3.779  10.645 -10.125 1.00 . B B . 301 LYS CB   1 1 
        5 19242 2 1 101 LYS CD   C   5.952  10.773  -8.872 1.00 . B B . 301 LYS CD   1 1 
        5 19243 2 1 101 LYS CE   C   7.436  10.945  -9.164 1.00 . B B . 301 LYS CE   1 1 
        5 19244 2 1 101 LYS CG   C   5.095  11.386  -9.966 1.00 . B B . 301 LYS CG   1 1 
        5 19245 2 1 101 LYS H    H   1.741   9.226 -10.843 1.00 . B B . 301 LYS H    1 1 
        5 19246 2 1 101 LYS HA   H   3.836  10.630 -12.264 1.00 . B B . 301 LYS HA   1 1 
        5 19247 2 1 101 LYS HB2  H   2.973  11.358 -10.023 1.00 . B B . 301 LYS HB2  1 1 
        5 19248 2 1 101 LYS HB3  H   3.703   9.915  -9.332 1.00 . B B . 301 LYS HB3  1 1 
        5 19249 2 1 101 LYS HD2  H   5.723  11.256  -7.933 1.00 . B B . 301 LYS HD2  1 1 
        5 19250 2 1 101 LYS HD3  H   5.728   9.717  -8.801 1.00 . B B . 301 LYS HD3  1 1 
        5 19251 2 1 101 LYS HE2  H   7.597  11.933  -9.569 1.00 . B B . 301 LYS HE2  1 1 
        5 19252 2 1 101 LYS HE3  H   7.985  10.841  -8.239 1.00 . B B . 301 LYS HE3  1 1 
        5 19253 2 1 101 LYS HG2  H   5.637  11.343 -10.900 1.00 . B B . 301 LYS HG2  1 1 
        5 19254 2 1 101 LYS HG3  H   4.890  12.417  -9.715 1.00 . B B . 301 LYS HG3  1 1 
        5 19255 2 1 101 LYS HZ1  H   7.618   8.983  -9.856 1.00 . B B . 301 LYS HZ1  1 1 
        5 19256 2 1 101 LYS HZ2  H   8.969   9.950 -10.173 1.00 . B B . 301 LYS HZ2  1 1 
        5 19257 2 1 101 LYS HZ3  H   7.559  10.142 -11.088 1.00 . B B . 301 LYS HZ3  1 1 
        5 19258 2 1 101 LYS N    N   2.276   9.435 -11.638 1.00 . B B . 301 LYS N    1 1 
        5 19259 2 1 101 LYS NZ   N   7.930   9.935 -10.139 1.00 . B B . 301 LYS NZ   1 1 
        5 19260 2 1 101 LYS O    O   5.839   9.013 -11.754 1.00 . B B . 301 LYS O    1 1 
        5 19261 2 1 102 ARG C    C   5.278   5.979 -12.922 1.00 . B B . 302 ARG C    1 1 
        5 19262 2 1 102 ARG CA   C   5.014   6.382 -11.474 1.00 . B B . 302 ARG CA   1 1 
        5 19263 2 1 102 ARG CB   C   4.374   5.217 -10.718 1.00 . B B . 302 ARG CB   1 1 
        5 19264 2 1 102 ARG CD   C   5.148   3.150  -9.515 1.00 . B B . 302 ARG CD   1 1 
        5 19265 2 1 102 ARG CG   C   5.154   3.917 -10.828 1.00 . B B . 302 ARG CG   1 1 
        5 19266 2 1 102 ARG CZ   C   6.777   2.304  -7.879 1.00 . B B . 302 ARG CZ   1 1 
        5 19267 2 1 102 ARG H    H   3.195   7.442 -11.256 1.00 . B B . 302 ARG H    1 1 
        5 19268 2 1 102 ARG HA   H   5.954   6.631 -11.005 1.00 . B B . 302 ARG HA   1 1 
        5 19269 2 1 102 ARG HB2  H   4.300   5.479  -9.673 1.00 . B B . 302 ARG HB2  1 1 
        5 19270 2 1 102 ARG HB3  H   3.382   5.050 -11.110 1.00 . B B . 302 ARG HB3  1 1 
        5 19271 2 1 102 ARG HD2  H   4.486   3.651  -8.824 1.00 . B B . 302 ARG HD2  1 1 
        5 19272 2 1 102 ARG HD3  H   4.787   2.150  -9.699 1.00 . B B . 302 ARG HD3  1 1 
        5 19273 2 1 102 ARG HE   H   7.188   3.620  -9.320 1.00 . B B . 302 ARG HE   1 1 
        5 19274 2 1 102 ARG HG2  H   4.705   3.301 -11.593 1.00 . B B . 302 ARG HG2  1 1 
        5 19275 2 1 102 ARG HG3  H   6.175   4.143 -11.099 1.00 . B B . 302 ARG HG3  1 1 
        5 19276 2 1 102 ARG HH11 H   4.908   1.562  -7.680 1.00 . B B . 302 ARG HH11 1 1 
        5 19277 2 1 102 ARG HH12 H   6.065   0.974  -6.533 1.00 . B B . 302 ARG HH12 1 1 
        5 19278 2 1 102 ARG HH21 H   8.721   2.852  -7.816 1.00 . B B . 302 ARG HH21 1 1 
        5 19279 2 1 102 ARG HH22 H   8.234   1.709  -6.610 1.00 . B B . 302 ARG HH22 1 1 
        5 19280 2 1 102 ARG N    N   4.156   7.559 -11.411 1.00 . B B . 302 ARG N    1 1 
        5 19281 2 1 102 ARG NE   N   6.481   3.072  -8.921 1.00 . B B . 302 ARG NE   1 1 
        5 19282 2 1 102 ARG NH1  N   5.840   1.553  -7.317 1.00 . B B . 302 ARG NH1  1 1 
        5 19283 2 1 102 ARG NH2  N   8.012   2.287  -7.394 1.00 . B B . 302 ARG NH2  1 1 
        5 19284 2 1 102 ARG O    O   6.341   5.453 -13.246 1.00 . B B . 302 ARG O    1 1 
        5 19285 2 1 103 ASN C    C   5.252   6.942 -15.940 1.00 . B B . 303 ASN C    1 1 
        5 19286 2 1 103 ASN CA   C   4.427   5.891 -15.201 1.00 . B B . 303 ASN CA   1 1 
        5 19287 2 1 103 ASN CB   C   3.043   5.769 -15.843 1.00 . B B . 303 ASN CB   1 1 
        5 19288 2 1 103 ASN CG   C   2.519   7.101 -16.343 1.00 . B B . 303 ASN CG   1 1 
        5 19289 2 1 103 ASN H    H   3.476   6.651 -13.470 1.00 . B B . 303 ASN H    1 1 
        5 19290 2 1 103 ASN HA   H   4.932   4.939 -15.271 1.00 . B B . 303 ASN HA   1 1 
        5 19291 2 1 103 ASN HB2  H   3.102   5.090 -16.681 1.00 . B B . 303 ASN HB2  1 1 
        5 19292 2 1 103 ASN HB3  H   2.349   5.378 -15.116 1.00 . B B . 303 ASN HB3  1 1 
        5 19293 2 1 103 ASN HD21 H   1.106   7.096 -14.942 1.00 . B B . 303 ASN HD21 1 1 
        5 19294 2 1 103 ASN HD22 H   1.114   8.464 -15.998 1.00 . B B . 303 ASN HD22 1 1 
        5 19295 2 1 103 ASN N    N   4.301   6.230 -13.788 1.00 . B B . 303 ASN N    1 1 
        5 19296 2 1 103 ASN ND2  N   1.474   7.605 -15.696 1.00 . B B . 303 ASN ND2  1 1 
        5 19297 2 1 103 ASN O    O   6.040   6.615 -16.828 1.00 . B B . 303 ASN O    1 1 
        5 19298 2 1 103 ASN OD1  O   3.045   7.670 -17.300 1.00 . B B . 303 ASN OD1  1 1 
        5 19299 2 1 104 VAL C    C   7.295   9.154 -15.985 1.00 . B B . 304 VAL C    1 1 
        5 19300 2 1 104 VAL CA   C   5.792   9.301 -16.192 1.00 . B B . 304 VAL CA   1 1 
        5 19301 2 1 104 VAL CB   C   5.339  10.664 -15.635 1.00 . B B . 304 VAL CB   1 1 
        5 19302 2 1 104 VAL CG1  C   3.908  10.963 -16.054 1.00 . B B . 304 VAL CG1  1 1 
        5 19303 2 1 104 VAL CG2  C   5.477  10.692 -14.120 1.00 . B B . 304 VAL CG2  1 1 
        5 19304 2 1 104 VAL H    H   4.423   8.400 -14.853 1.00 . B B . 304 VAL H    1 1 
        5 19305 2 1 104 VAL HA   H   5.581   9.281 -17.252 1.00 . B B . 304 VAL HA   1 1 
        5 19306 2 1 104 VAL HB   H   5.979  11.430 -16.048 1.00 . B B . 304 VAL HB   1 1 
        5 19307 2 1 104 VAL HG11 H   3.296  10.088 -15.894 1.00 . B B . 304 VAL HG11 1 1 
        5 19308 2 1 104 VAL HG12 H   3.524  11.784 -15.466 1.00 . B B . 304 VAL HG12 1 1 
        5 19309 2 1 104 VAL HG13 H   3.887  11.228 -17.101 1.00 . B B . 304 VAL HG13 1 1 
        5 19310 2 1 104 VAL HG21 H   6.521  10.631 -13.854 1.00 . B B . 304 VAL HG21 1 1 
        5 19311 2 1 104 VAL HG22 H   5.061  11.614 -13.737 1.00 . B B . 304 VAL HG22 1 1 
        5 19312 2 1 104 VAL HG23 H   4.946   9.854 -13.695 1.00 . B B . 304 VAL HG23 1 1 
        5 19313 2 1 104 VAL N    N   5.065   8.203 -15.567 1.00 . B B . 304 VAL N    1 1 
        5 19314 2 1 104 VAL O    O   8.088   9.450 -16.878 1.00 . B B . 304 VAL O    1 1 
        5 19315 2 1 105 ASP C    C   9.686   7.360 -15.287 1.00 . B B . 305 ASP C    1 1 
        5 19316 2 1 105 ASP CA   C   9.089   8.504 -14.474 1.00 . B B . 305 ASP CA   1 1 
        5 19317 2 1 105 ASP CB   C   9.257   8.225 -12.979 1.00 . B B . 305 ASP CB   1 1 
        5 19318 2 1 105 ASP CG   C  10.057   9.302 -12.275 1.00 . B B . 305 ASP CG   1 1 
        5 19319 2 1 105 ASP H    H   7.001   8.474 -14.128 1.00 . B B . 305 ASP H    1 1 
        5 19320 2 1 105 ASP HA   H   9.612   9.416 -14.721 1.00 . B B . 305 ASP HA   1 1 
        5 19321 2 1 105 ASP HB2  H   8.281   8.169 -12.519 1.00 . B B . 305 ASP HB2  1 1 
        5 19322 2 1 105 ASP HB3  H   9.765   7.282 -12.851 1.00 . B B . 305 ASP HB3  1 1 
        5 19323 2 1 105 ASP N    N   7.681   8.693 -14.799 1.00 . B B . 305 ASP N    1 1 
        5 19324 2 1 105 ASP O    O  10.770   7.489 -15.859 1.00 . B B . 305 ASP O    1 1 
        5 19325 2 1 105 ASP OD1  O   9.961  10.478 -12.686 1.00 . B B . 305 ASP OD1  1 1 
        5 19326 2 1 105 ASP OD2  O  10.779   8.970 -11.311 1.00 . B B . 305 ASP OD2  1 1 
        5 19327 2 1 106 THR C    C   9.326   5.298 -17.580 1.00 . B B . 306 THR C    1 1 
        5 19328 2 1 106 THR CA   C   9.433   5.072 -16.077 1.00 . B B . 306 THR CA   1 1 
        5 19329 2 1 106 THR CB   C   8.629   3.814 -15.699 1.00 . B B . 306 THR CB   1 1 
        5 19330 2 1 106 THR CG2  C   9.093   2.612 -16.508 1.00 . B B . 306 THR CG2  1 1 
        5 19331 2 1 106 THR H    H   8.118   6.198 -14.859 1.00 . B B . 306 THR H    1 1 
        5 19332 2 1 106 THR HA   H  10.469   4.901 -15.821 1.00 . B B . 306 THR HA   1 1 
        5 19333 2 1 106 THR HB   H   7.585   3.994 -15.916 1.00 . B B . 306 THR HB   1 1 
        5 19334 2 1 106 THR HG1  H   7.917   3.329 -13.925 1.00 . B B . 306 THR HG1  1 1 
        5 19335 2 1 106 THR HG21 H   9.160   1.748 -15.863 1.00 . B B . 306 THR HG21 1 1 
        5 19336 2 1 106 THR HG22 H  10.062   2.818 -16.936 1.00 . B B . 306 THR HG22 1 1 
        5 19337 2 1 106 THR HG23 H   8.385   2.416 -17.299 1.00 . B B . 306 THR HG23 1 1 
        5 19338 2 1 106 THR N    N   8.973   6.240 -15.335 1.00 . B B . 306 THR N    1 1 
        5 19339 2 1 106 THR O    O   9.985   4.620 -18.369 1.00 . B B . 306 THR O    1 1 
        5 19340 2 1 106 THR OG1  O   8.775   3.540 -14.301 1.00 . B B . 306 THR OG1  1 1 
        5 19341 2 1 107 LEU C    C   9.580   7.126 -19.997 1.00 . B B . 307 LEU C    1 1 
        5 19342 2 1 107 LEU CA   C   8.299   6.572 -19.382 1.00 . B B . 307 LEU CA   1 1 
        5 19343 2 1 107 LEU CB   C   7.162   7.581 -19.548 1.00 . B B . 307 LEU CB   1 1 
        5 19344 2 1 107 LEU CD1  C   4.670   7.751 -19.762 1.00 . B B . 307 LEU CD1  1 1 
        5 19345 2 1 107 LEU CD2  C   6.071   7.340 -21.792 1.00 . B B . 307 LEU CD2  1 1 
        5 19346 2 1 107 LEU CG   C   5.926   7.084 -20.300 1.00 . B B . 307 LEU CG   1 1 
        5 19347 2 1 107 LEU H    H   7.994   6.761 -17.297 1.00 . B B . 307 LEU H    1 1 
        5 19348 2 1 107 LEU HA   H   8.035   5.657 -19.894 1.00 . B B . 307 LEU HA   1 1 
        5 19349 2 1 107 LEU HB2  H   6.847   7.889 -18.562 1.00 . B B . 307 LEU HB2  1 1 
        5 19350 2 1 107 LEU HB3  H   7.553   8.436 -20.081 1.00 . B B . 307 LEU HB3  1 1 
        5 19351 2 1 107 LEU HD11 H   4.116   8.187 -20.579 1.00 . B B . 307 LEU HD11 1 1 
        5 19352 2 1 107 LEU HD12 H   4.945   8.524 -19.059 1.00 . B B . 307 LEU HD12 1 1 
        5 19353 2 1 107 LEU HD13 H   4.057   7.014 -19.263 1.00 . B B . 307 LEU HD13 1 1 
        5 19354 2 1 107 LEU HD21 H   5.975   8.398 -21.986 1.00 . B B . 307 LEU HD21 1 1 
        5 19355 2 1 107 LEU HD22 H   5.300   6.805 -22.327 1.00 . B B . 307 LEU HD22 1 1 
        5 19356 2 1 107 LEU HD23 H   7.041   7.000 -22.124 1.00 . B B . 307 LEU HD23 1 1 
        5 19357 2 1 107 LEU HG   H   5.827   6.017 -20.151 1.00 . B B . 307 LEU HG   1 1 
        5 19358 2 1 107 LEU N    N   8.491   6.255 -17.972 1.00 . B B . 307 LEU N    1 1 
        5 19359 2 1 107 LEU O    O   9.977   6.732 -21.093 1.00 . B B . 307 LEU O    1 1 
        5 19360 2 1 108 PHE C    C  12.663   7.778 -19.411 1.00 . B B . 308 PHE C    1 1 
        5 19361 2 1 108 PHE CA   C  11.461   8.652 -19.756 1.00 . B B . 308 PHE CA   1 1 
        5 19362 2 1 108 PHE CB   C  11.636  10.044 -19.145 1.00 . B B . 308 PHE CB   1 1 
        5 19363 2 1 108 PHE CD1  C  11.434  10.150 -16.646 1.00 . B B . 308 PHE CD1  1 1 
        5 19364 2 1 108 PHE CD2  C  13.604   9.879 -17.597 1.00 . B B . 308 PHE CD2  1 1 
        5 19365 2 1 108 PHE CE1  C  11.984  10.132 -15.379 1.00 . B B . 308 PHE CE1  1 1 
        5 19366 2 1 108 PHE CE2  C  14.159   9.858 -16.332 1.00 . B B . 308 PHE CE2  1 1 
        5 19367 2 1 108 PHE CG   C  12.237  10.024 -17.768 1.00 . B B . 308 PHE CG   1 1 
        5 19368 2 1 108 PHE CZ   C  13.348   9.986 -15.221 1.00 . B B . 308 PHE CZ   1 1 
        5 19369 2 1 108 PHE H    H   9.857   8.318 -18.414 1.00 . B B . 308 PHE H    1 1 
        5 19370 2 1 108 PHE HA   H  11.394   8.745 -20.828 1.00 . B B . 308 PHE HA   1 1 
        5 19371 2 1 108 PHE HB2  H  12.284  10.629 -19.781 1.00 . B B . 308 PHE HB2  1 1 
        5 19372 2 1 108 PHE HB3  H  10.671  10.524 -19.081 1.00 . B B . 308 PHE HB3  1 1 
        5 19373 2 1 108 PHE HD1  H  10.366  10.264 -16.769 1.00 . B B . 308 PHE HD1  1 1 
        5 19374 2 1 108 PHE HD2  H  14.240   9.779 -18.464 1.00 . B B . 308 PHE HD2  1 1 
        5 19375 2 1 108 PHE HE1  H  11.346  10.232 -14.512 1.00 . B B . 308 PHE HE1  1 1 
        5 19376 2 1 108 PHE HE2  H  15.225   9.745 -16.211 1.00 . B B . 308 PHE HE2  1 1 
        5 19377 2 1 108 PHE HZ   H  13.779   9.971 -14.231 1.00 . B B . 308 PHE HZ   1 1 
        5 19378 2 1 108 PHE N    N  10.224   8.044 -19.282 1.00 . B B . 308 PHE N    1 1 
        5 19379 2 1 108 PHE O    O  13.711   7.865 -20.051 1.00 . B B . 308 PHE O    1 1 
        5 19380 2 1 109 ALA C    C  13.627   4.793 -18.831 1.00 . B B . 309 ALA C    1 1 
        5 19381 2 1 109 ALA CA   C  13.575   6.047 -17.964 1.00 . B B . 309 ALA CA   1 1 
        5 19382 2 1 109 ALA CB   C  13.395   5.673 -16.500 1.00 . B B . 309 ALA CB   1 1 
        5 19383 2 1 109 ALA H    H  11.646   6.914 -17.922 1.00 . B B . 309 ALA H    1 1 
        5 19384 2 1 109 ALA HA   H  14.511   6.579 -18.062 1.00 . B B . 309 ALA HA   1 1 
        5 19385 2 1 109 ALA HB1  H  13.403   6.570 -15.897 1.00 . B B . 309 ALA HB1  1 1 
        5 19386 2 1 109 ALA HB2  H  12.454   5.161 -16.374 1.00 . B B . 309 ALA HB2  1 1 
        5 19387 2 1 109 ALA HB3  H  14.203   5.025 -16.193 1.00 . B B . 309 ALA HB3  1 1 
        5 19388 2 1 109 ALA N    N  12.505   6.937 -18.395 1.00 . B B . 309 ALA N    1 1 
        5 19389 2 1 109 ALA O    O  14.655   4.120 -18.904 1.00 . B B . 309 ALA O    1 1 
        5 19390 2 1 110 SER C    C  12.357   3.710 -21.810 1.00 . B B . 310 SER C    1 1 
        5 19391 2 1 110 SER CA   C  12.427   3.307 -20.341 1.00 . B B . 310 SER CA   1 1 
        5 19392 2 1 110 SER CB   C  11.204   2.465 -19.970 1.00 . B B . 310 SER CB   1 1 
        5 19393 2 1 110 SER H    H  11.724   5.059 -19.384 1.00 . B B . 310 SER H    1 1 
        5 19394 2 1 110 SER HA   H  13.320   2.718 -20.183 1.00 . B B . 310 SER HA   1 1 
        5 19395 2 1 110 SER HB2  H  10.317   3.077 -20.036 1.00 . B B . 310 SER HB2  1 1 
        5 19396 2 1 110 SER HB3  H  11.122   1.635 -20.658 1.00 . B B . 310 SER HB3  1 1 
        5 19397 2 1 110 SER HG   H  11.414   1.004 -18.683 1.00 . B B . 310 SER HG   1 1 
        5 19398 2 1 110 SER N    N  12.511   4.484 -19.483 1.00 . B B . 310 SER N    1 1 
        5 19399 2 1 110 SER O    O  12.928   3.047 -22.675 1.00 . B B . 310 SER O    1 1 
        5 19400 2 1 110 SER OG   O  11.314   1.959 -18.652 1.00 . B B . 310 SER OG   1 1 
        5 19401 2 1 111 GLY C    C  12.069   6.674 -23.635 1.00 . B B . 311 GLY C    1 1 
        5 19402 2 1 111 GLY CA   C  11.516   5.275 -23.450 1.00 . B B . 311 GLY CA   1 1 
        5 19403 2 1 111 GLY H    H  11.216   5.290 -21.354 1.00 . B B . 311 GLY H    1 1 
        5 19404 2 1 111 GLY HA2  H  12.044   4.601 -24.107 1.00 . B B . 311 GLY HA2  1 1 
        5 19405 2 1 111 GLY HA3  H  10.469   5.277 -23.718 1.00 . B B . 311 GLY HA3  1 1 
        5 19406 2 1 111 GLY N    N  11.650   4.802 -22.085 1.00 . B B . 311 GLY N    1 1 
        5 19407 2 1 111 GLY O    O  12.711   7.220 -22.738 1.00 . B B . 311 GLY O    1 1 
        5 19408 2 1 112 ASN C    C  11.195   9.448 -25.723 1.00 . B B . 312 ASN C    1 1 
        5 19409 2 1 112 ASN CA   C  12.303   8.599 -25.106 1.00 . B B . 312 ASN CA   1 1 
        5 19410 2 1 112 ASN CB   C  13.500   8.534 -26.057 1.00 . B B . 312 ASN CB   1 1 
        5 19411 2 1 112 ASN CG   C  14.820   8.735 -25.338 1.00 . B B . 312 ASN CG   1 1 
        5 19412 2 1 112 ASN H    H  11.306   6.771 -25.481 1.00 . B B . 312 ASN H    1 1 
        5 19413 2 1 112 ASN HA   H  12.616   9.055 -24.179 1.00 . B B . 312 ASN HA   1 1 
        5 19414 2 1 112 ASN HB2  H  13.518   7.567 -26.538 1.00 . B B . 312 ASN HB2  1 1 
        5 19415 2 1 112 ASN HB3  H  13.398   9.304 -26.807 1.00 . B B . 312 ASN HB3  1 1 
        5 19416 2 1 112 ASN HD21 H  14.527  10.702 -25.297 1.00 . B B . 312 ASN HD21 1 1 
        5 19417 2 1 112 ASN HD22 H  15.996  10.146 -24.576 1.00 . B B . 312 ASN HD22 1 1 
        5 19418 2 1 112 ASN N    N  11.822   7.257 -24.805 1.00 . B B . 312 ASN N    1 1 
        5 19419 2 1 112 ASN ND2  N  15.147   9.987 -25.040 1.00 . B B . 312 ASN ND2  1 1 
        5 19420 2 1 112 ASN O    O  10.708   9.153 -26.813 1.00 . B B . 312 ASN O    1 1 
        5 19421 2 1 112 ASN OD1  O  15.538   7.776 -25.055 1.00 . B B . 312 ASN OD1  1 1 
        5 19422 2 1 113 ALA C    C  10.158  12.061 -26.808 1.00 . B B . 313 ALA C    1 1 
        5 19423 2 1 113 ALA CA   C   9.756  11.397 -25.496 1.00 . B B . 313 ALA CA   1 1 
        5 19424 2 1 113 ALA CB   C   9.437  12.449 -24.445 1.00 . B B . 313 ALA CB   1 1 
        5 19425 2 1 113 ALA H    H  11.230  10.687 -24.155 1.00 . B B . 313 ALA H    1 1 
        5 19426 2 1 113 ALA HA   H   8.865  10.807 -25.661 1.00 . B B . 313 ALA HA   1 1 
        5 19427 2 1 113 ALA HB1  H   9.076  11.964 -23.549 1.00 . B B . 313 ALA HB1  1 1 
        5 19428 2 1 113 ALA HB2  H  10.330  13.011 -24.216 1.00 . B B . 313 ALA HB2  1 1 
        5 19429 2 1 113 ALA HB3  H   8.678  13.117 -24.823 1.00 . B B . 313 ALA HB3  1 1 
        5 19430 2 1 113 ALA N    N  10.804  10.503 -25.017 1.00 . B B . 313 ALA N    1 1 
        5 19431 2 1 113 ALA O    O   9.311  12.557 -27.550 1.00 . B B . 313 ALA O    1 1 
        5 19432 2 1 114 GLY C    C  11.231  12.165 -29.543 1.00 . B B . 314 GLY C    1 1 
        5 19433 2 1 114 GLY CA   C  11.950  12.678 -28.310 1.00 . B B . 314 GLY CA   1 1 
        5 19434 2 1 114 GLY H    H  12.088  11.660 -26.459 1.00 . B B . 314 GLY H    1 1 
        5 19435 2 1 114 GLY HA2  H  11.815  13.747 -28.247 1.00 . B B . 314 GLY HA2  1 1 
        5 19436 2 1 114 GLY HA3  H  13.004  12.463 -28.406 1.00 . B B . 314 GLY HA3  1 1 
        5 19437 2 1 114 GLY N    N  11.458  12.070 -27.087 1.00 . B B . 314 GLY N    1 1 
        5 19438 2 1 114 GLY O    O  10.820  12.946 -30.401 1.00 . B B . 314 GLY O    1 1 
        5 19439 2 1 115 LEU C    C   9.163   9.475 -30.322 1.00 . B B . 315 LEU C    1 1 
        5 19440 2 1 115 LEU CA   C  10.409  10.231 -30.771 1.00 . B B . 315 LEU CA   1 1 
        5 19441 2 1 115 LEU CB   C  11.362   9.280 -31.497 1.00 . B B . 315 LEU CB   1 1 
        5 19442 2 1 115 LEU CD1  C  12.905  11.201 -31.961 1.00 . B B . 315 LEU CD1  1 1 
        5 19443 2 1 115 LEU CD2  C  13.539   9.473 -30.268 1.00 . B B . 315 LEU CD2  1 1 
        5 19444 2 1 115 LEU CG   C  12.822   9.730 -31.585 1.00 . B B . 315 LEU CG   1 1 
        5 19445 2 1 115 LEU H    H  11.431  10.277 -28.917 1.00 . B B . 315 LEU H    1 1 
        5 19446 2 1 115 LEU HA   H  10.114  11.018 -31.449 1.00 . B B . 315 LEU HA   1 1 
        5 19447 2 1 115 LEU HB2  H  11.340   8.332 -30.982 1.00 . B B . 315 LEU HB2  1 1 
        5 19448 2 1 115 LEU HB3  H  10.994   9.149 -32.505 1.00 . B B . 315 LEU HB3  1 1 
        5 19449 2 1 115 LEU HD11 H  11.958  11.522 -32.367 1.00 . B B . 315 LEU HD11 1 1 
        5 19450 2 1 115 LEU HD12 H  13.679  11.340 -32.700 1.00 . B B . 315 LEU HD12 1 1 
        5 19451 2 1 115 LEU HD13 H  13.137  11.784 -31.082 1.00 . B B . 315 LEU HD13 1 1 
        5 19452 2 1 115 LEU HD21 H  12.836   9.086 -29.545 1.00 . B B . 315 LEU HD21 1 1 
        5 19453 2 1 115 LEU HD22 H  13.961  10.397 -29.901 1.00 . B B . 315 LEU HD22 1 1 
        5 19454 2 1 115 LEU HD23 H  14.329   8.753 -30.423 1.00 . B B . 315 LEU HD23 1 1 
        5 19455 2 1 115 LEU HG   H  13.321   9.159 -32.356 1.00 . B B . 315 LEU HG   1 1 
        5 19456 2 1 115 LEU N    N  11.082  10.848 -29.632 1.00 . B B . 315 LEU N    1 1 
        5 19457 2 1 115 LEU O    O   8.394   8.982 -31.146 1.00 . B B . 315 LEU O    1 1 
        5 19458 2 1 116 GLY C    C   7.922   7.190 -28.620 1.00 . B B . 316 GLY C    1 1 
        5 19459 2 1 116 GLY CA   C   7.813   8.694 -28.474 1.00 . B B . 316 GLY CA   1 1 
        5 19460 2 1 116 GLY H    H   9.616   9.802 -28.400 1.00 . B B . 316 GLY H    1 1 
        5 19461 2 1 116 GLY HA2  H   7.712   8.938 -27.427 1.00 . B B . 316 GLY HA2  1 1 
        5 19462 2 1 116 GLY HA3  H   6.930   9.031 -28.998 1.00 . B B . 316 GLY HA3  1 1 
        5 19463 2 1 116 GLY N    N   8.969   9.390 -29.009 1.00 . B B . 316 GLY N    1 1 
        5 19464 2 1 116 GLY O    O   6.919   6.478 -28.566 1.00 . B B . 316 GLY O    1 1 
        5 19465 2 1 117 PHE C    C   8.957   4.510 -27.711 1.00 . B B . 317 PHE C    1 1 
        5 19466 2 1 117 PHE CA   C   9.382   5.272 -28.963 1.00 . B B . 317 PHE CA   1 1 
        5 19467 2 1 117 PHE CB   C  10.860   5.008 -29.257 1.00 . B B . 317 PHE CB   1 1 
        5 19468 2 1 117 PHE CD1  C  10.447   2.733 -30.231 1.00 . B B . 317 PHE CD1  1 1 
        5 19469 2 1 117 PHE CD2  C  11.931   4.204 -31.379 1.00 . B B . 317 PHE CD2  1 1 
        5 19470 2 1 117 PHE CE1  C  10.651   1.766 -31.199 1.00 . B B . 317 PHE CE1  1 1 
        5 19471 2 1 117 PHE CE2  C  12.138   3.242 -32.350 1.00 . B B . 317 PHE CE2  1 1 
        5 19472 2 1 117 PHE CG   C  11.084   3.961 -30.310 1.00 . B B . 317 PHE CG   1 1 
        5 19473 2 1 117 PHE CZ   C  11.498   2.022 -32.260 1.00 . B B . 317 PHE CZ   1 1 
        5 19474 2 1 117 PHE H    H   9.906   7.320 -28.840 1.00 . B B . 317 PHE H    1 1 
        5 19475 2 1 117 PHE HA   H   8.791   4.928 -29.798 1.00 . B B . 317 PHE HA   1 1 
        5 19476 2 1 117 PHE HB2  H  11.321   5.923 -29.597 1.00 . B B . 317 PHE HB2  1 1 
        5 19477 2 1 117 PHE HB3  H  11.347   4.678 -28.351 1.00 . B B . 317 PHE HB3  1 1 
        5 19478 2 1 117 PHE HD1  H   9.784   2.532 -29.402 1.00 . B B . 317 PHE HD1  1 1 
        5 19479 2 1 117 PHE HD2  H  12.433   5.158 -31.451 1.00 . B B . 317 PHE HD2  1 1 
        5 19480 2 1 117 PHE HE1  H  10.149   0.814 -31.125 1.00 . B B . 317 PHE HE1  1 1 
        5 19481 2 1 117 PHE HE2  H  12.802   3.445 -33.178 1.00 . B B . 317 PHE HE2  1 1 
        5 19482 2 1 117 PHE HZ   H  11.658   1.270 -33.017 1.00 . B B . 317 PHE HZ   1 1 
        5 19483 2 1 117 PHE N    N   9.145   6.702 -28.807 1.00 . B B . 317 PHE N    1 1 
        5 19484 2 1 117 PHE O    O   9.587   4.622 -26.658 1.00 . B B . 317 PHE O    1 1 
        5 19485 2 1 118 LEU C    C   7.396   1.463 -27.032 1.00 . B B . 318 LEU C    1 1 
        5 19486 2 1 118 LEU CA   C   7.373   2.954 -26.712 1.00 . B B . 318 LEU CA   1 1 
        5 19487 2 1 118 LEU CB   C   5.949   3.392 -26.367 1.00 . B B . 318 LEU CB   1 1 
        5 19488 2 1 118 LEU CD1  C   4.899   5.415 -25.323 1.00 . B B . 318 LEU CD1  1 1 
        5 19489 2 1 118 LEU CD2  C   5.221   3.338 -23.968 1.00 . B B . 318 LEU CD2  1 1 
        5 19490 2 1 118 LEU CG   C   5.789   4.206 -25.082 1.00 . B B . 318 LEU CG   1 1 
        5 19491 2 1 118 LEU H    H   7.425   3.687 -28.696 1.00 . B B . 318 LEU H    1 1 
        5 19492 2 1 118 LEU HA   H   8.013   3.138 -25.861 1.00 . B B . 318 LEU HA   1 1 
        5 19493 2 1 118 LEU HB2  H   5.580   3.992 -27.186 1.00 . B B . 318 LEU HB2  1 1 
        5 19494 2 1 118 LEU HB3  H   5.343   2.501 -26.274 1.00 . B B . 318 LEU HB3  1 1 
        5 19495 2 1 118 LEU HD11 H   4.350   5.281 -26.243 1.00 . B B . 318 LEU HD11 1 1 
        5 19496 2 1 118 LEU HD12 H   5.510   6.303 -25.395 1.00 . B B . 318 LEU HD12 1 1 
        5 19497 2 1 118 LEU HD13 H   4.206   5.522 -24.501 1.00 . B B . 318 LEU HD13 1 1 
        5 19498 2 1 118 LEU HD21 H   4.440   2.707 -24.368 1.00 . B B . 318 LEU HD21 1 1 
        5 19499 2 1 118 LEU HD22 H   4.813   3.969 -23.193 1.00 . B B . 318 LEU HD22 1 1 
        5 19500 2 1 118 LEU HD23 H   6.007   2.722 -23.556 1.00 . B B . 318 LEU HD23 1 1 
        5 19501 2 1 118 LEU HG   H   6.759   4.563 -24.767 1.00 . B B . 318 LEU HG   1 1 
        5 19502 2 1 118 LEU N    N   7.885   3.736 -27.833 1.00 . B B . 318 LEU N    1 1 
        5 19503 2 1 118 LEU O    O   6.443   0.925 -27.596 1.00 . B B . 318 LEU O    1 1 
        5 19504 2 1 119 ASP C    C   7.604  -1.423 -26.115 1.00 . B B . 319 ASP C    1 1 
        5 19505 2 1 119 ASP CA   C   8.634  -0.628 -26.912 1.00 . B B . 319 ASP CA   1 1 
        5 19506 2 1 119 ASP CB   C  10.046  -1.088 -26.545 1.00 . B B . 319 ASP CB   1 1 
        5 19507 2 1 119 ASP CG   C  10.999  -1.027 -27.723 1.00 . B B . 319 ASP CG   1 1 
        5 19508 2 1 119 ASP H    H   9.214   1.287 -26.220 1.00 . B B . 319 ASP H    1 1 
        5 19509 2 1 119 ASP HA   H   8.470  -0.802 -27.964 1.00 . B B . 319 ASP HA   1 1 
        5 19510 2 1 119 ASP HB2  H  10.432  -0.455 -25.760 1.00 . B B . 319 ASP HB2  1 1 
        5 19511 2 1 119 ASP HB3  H  10.004  -2.108 -26.193 1.00 . B B . 319 ASP HB3  1 1 
        5 19512 2 1 119 ASP N    N   8.488   0.802 -26.666 1.00 . B B . 319 ASP N    1 1 
        5 19513 2 1 119 ASP O    O   7.027  -0.939 -25.142 1.00 . B B . 319 ASP O    1 1 
        5 19514 2 1 119 ASP OD1  O  10.978  -0.010 -28.450 1.00 . B B . 319 ASP OD1  1 1 
        5 19515 2 1 119 ASP OD2  O  11.765  -1.992 -27.918 1.00 . B B . 319 ASP OD2  1 1 
        5 19516 2 1 120 PRO C    C   6.882  -4.013 -24.501 1.00 . B B . 320 PRO C    1 1 
        5 19517 2 1 120 PRO CA   C   6.406  -3.564 -25.878 1.00 . B B . 320 PRO CA   1 1 
        5 19518 2 1 120 PRO CB   C   6.317  -4.758 -26.830 1.00 . B B . 320 PRO CB   1 1 
        5 19519 2 1 120 PRO CD   C   8.019  -3.317 -27.690 1.00 . B B . 320 PRO CD   1 1 
        5 19520 2 1 120 PRO CG   C   7.617  -4.760 -27.559 1.00 . B B . 320 PRO CG   1 1 
        5 19521 2 1 120 PRO HA   H   5.434  -3.099 -25.788 1.00 . B B . 320 PRO HA   1 1 
        5 19522 2 1 120 PRO HB2  H   6.181  -5.667 -26.261 1.00 . B B . 320 PRO HB2  1 1 
        5 19523 2 1 120 PRO HB3  H   5.486  -4.624 -27.508 1.00 . B B . 320 PRO HB3  1 1 
        5 19524 2 1 120 PRO HD2  H   9.094  -3.219 -27.630 1.00 . B B . 320 PRO HD2  1 1 
        5 19525 2 1 120 PRO HD3  H   7.652  -2.906 -28.619 1.00 . B B . 320 PRO HD3  1 1 
        5 19526 2 1 120 PRO HG2  H   8.355  -5.306 -26.990 1.00 . B B . 320 PRO HG2  1 1 
        5 19527 2 1 120 PRO HG3  H   7.489  -5.204 -28.535 1.00 . B B . 320 PRO HG3  1 1 
        5 19528 2 1 120 PRO N    N   7.367  -2.674 -26.537 1.00 . B B . 320 PRO N    1 1 
        5 19529 2 1 120 PRO O    O   6.132  -4.634 -23.745 1.00 . B B . 320 PRO O    1 1 
        5 19530 2 1 121 THR C    C   8.326  -3.070 -21.810 1.00 . B B . 321 THR C    1 1 
        5 19531 2 1 121 THR CA   C   8.709  -4.071 -22.895 1.00 . B B . 321 THR CA   1 1 
        5 19532 2 1 121 THR CB   C  10.244  -4.162 -22.973 1.00 . B B . 321 THR CB   1 1 
        5 19533 2 1 121 THR CG2  C  10.677  -4.957 -24.196 1.00 . B B . 321 THR CG2  1 1 
        5 19534 2 1 121 THR H    H   8.680  -3.203 -24.826 1.00 . B B . 321 THR H    1 1 
        5 19535 2 1 121 THR HA   H   8.324  -5.044 -22.627 1.00 . B B . 321 THR HA   1 1 
        5 19536 2 1 121 THR HB   H  10.606  -4.667 -22.088 1.00 . B B . 321 THR HB   1 1 
        5 19537 2 1 121 THR HG1  H  11.710  -2.874 -22.687 1.00 . B B . 321 THR HG1  1 1 
        5 19538 2 1 121 THR HG21 H  10.639  -4.322 -25.069 1.00 . B B . 321 THR HG21 1 1 
        5 19539 2 1 121 THR HG22 H  10.014  -5.798 -24.333 1.00 . B B . 321 THR HG22 1 1 
        5 19540 2 1 121 THR HG23 H  11.687  -5.312 -24.055 1.00 . B B . 321 THR HG23 1 1 
        5 19541 2 1 121 THR N    N   8.133  -3.698 -24.180 1.00 . B B . 321 THR N    1 1 
        5 19542 2 1 121 THR O    O   8.457  -3.352 -20.619 1.00 . B B . 321 THR O    1 1 
        5 19543 2 1 121 THR OG1  O  10.812  -2.849 -23.025 1.00 . B B . 321 THR OG1  1 1 
        5 19544 2 1 122 ALA C    C   6.318  -1.346 -20.387 1.00 . B B . 322 ALA C    1 1 
        5 19545 2 1 122 ALA CA   C   7.446  -0.861 -21.293 1.00 . B B . 322 ALA CA   1 1 
        5 19546 2 1 122 ALA CB   C   7.020   0.390 -22.046 1.00 . B B . 322 ALA CB   1 1 
        5 19547 2 1 122 ALA H    H   7.770  -1.738 -23.192 1.00 . B B . 322 ALA H    1 1 
        5 19548 2 1 122 ALA HA   H   8.301  -0.610 -20.682 1.00 . B B . 322 ALA HA   1 1 
        5 19549 2 1 122 ALA HB1  H   6.767   1.166 -21.338 1.00 . B B . 322 ALA HB1  1 1 
        5 19550 2 1 122 ALA HB2  H   7.831   0.724 -22.675 1.00 . B B . 322 ALA HB2  1 1 
        5 19551 2 1 122 ALA HB3  H   6.158   0.166 -22.657 1.00 . B B . 322 ALA HB3  1 1 
        5 19552 2 1 122 ALA N    N   7.851  -1.902 -22.229 1.00 . B B . 322 ALA N    1 1 
        5 19553 2 1 122 ALA O    O   5.146  -1.301 -20.762 1.00 . B B . 322 ALA O    1 1 
        5 19554 2 1 123 ALA C    C   5.579  -1.362 -17.042 1.00 . B B . 323 ALA C    1 1 
        5 19555 2 1 123 ALA CA   C   5.698  -2.302 -18.237 1.00 . B B . 323 ALA CA   1 1 
        5 19556 2 1 123 ALA CB   C   6.069  -3.703 -17.775 1.00 . B B . 323 ALA CB   1 1 
        5 19557 2 1 123 ALA H    H   7.630  -1.820 -18.956 1.00 . B B . 323 ALA H    1 1 
        5 19558 2 1 123 ALA HA   H   4.742  -2.355 -18.737 1.00 . B B . 323 ALA HA   1 1 
        5 19559 2 1 123 ALA HB1  H   5.963  -4.392 -18.599 1.00 . B B . 323 ALA HB1  1 1 
        5 19560 2 1 123 ALA HB2  H   7.091  -3.708 -17.428 1.00 . B B . 323 ALA HB2  1 1 
        5 19561 2 1 123 ALA HB3  H   5.413  -4.000 -16.970 1.00 . B B . 323 ALA HB3  1 1 
        5 19562 2 1 123 ALA N    N   6.680  -1.809 -19.196 1.00 . B B . 323 ALA N    1 1 
        5 19563 2 1 123 ALA O    O   6.298  -1.506 -16.054 1.00 . B B . 323 ALA O    1 1 
        5 19564 2 1 124 ILE C    C   4.015  -0.132 -14.784 1.00 . B B . 324 ILE C    1 1 
        5 19565 2 1 124 ILE CA   C   4.456   0.564 -16.068 1.00 . B B . 324 ILE CA   1 1 
        5 19566 2 1 124 ILE CB   C   3.400   1.616 -16.456 1.00 . B B . 324 ILE CB   1 1 
        5 19567 2 1 124 ILE CD1  C   5.222   2.990 -17.584 1.00 . B B . 324 ILE CD1  1 1 
        5 19568 2 1 124 ILE CG1  C   3.844   2.379 -17.706 1.00 . B B . 324 ILE CG1  1 1 
        5 19569 2 1 124 ILE CG2  C   3.160   2.576 -15.301 1.00 . B B . 324 ILE CG2  1 1 
        5 19570 2 1 124 ILE H    H   4.126  -0.336 -17.955 1.00 . B B . 324 ILE H    1 1 
        5 19571 2 1 124 ILE HA   H   5.391   1.072 -15.886 1.00 . B B . 324 ILE HA   1 1 
        5 19572 2 1 124 ILE HB   H   2.473   1.104 -16.666 1.00 . B B . 324 ILE HB   1 1 
        5 19573 2 1 124 ILE HD11 H   5.952   2.208 -17.429 1.00 . B B . 324 ILE HD11 1 1 
        5 19574 2 1 124 ILE HD12 H   5.459   3.532 -18.487 1.00 . B B . 324 ILE HD12 1 1 
        5 19575 2 1 124 ILE HD13 H   5.241   3.669 -16.742 1.00 . B B . 324 ILE HD13 1 1 
        5 19576 2 1 124 ILE HG12 H   3.856   1.702 -18.547 1.00 . B B . 324 ILE HG12 1 1 
        5 19577 2 1 124 ILE HG13 H   3.141   3.176 -17.900 1.00 . B B . 324 ILE HG13 1 1 
        5 19578 2 1 124 ILE HG21 H   2.405   3.296 -15.583 1.00 . B B . 324 ILE HG21 1 1 
        5 19579 2 1 124 ILE HG22 H   2.824   2.022 -14.437 1.00 . B B . 324 ILE HG22 1 1 
        5 19580 2 1 124 ILE HG23 H   4.078   3.092 -15.064 1.00 . B B . 324 ILE HG23 1 1 
        5 19581 2 1 124 ILE N    N   4.668  -0.400 -17.141 1.00 . B B . 324 ILE N    1 1 
        5 19582 2 1 124 ILE O    O   3.292  -1.128 -14.822 1.00 . B B . 324 ILE O    1 1 
        5 19583 2 1 125 VAL C    C   3.186   0.767 -11.573 1.00 . B B . 325 VAL C    1 1 
        5 19584 2 1 125 VAL CA   C   4.104  -0.168 -12.352 1.00 . B B . 325 VAL CA   1 1 
        5 19585 2 1 125 VAL CB   C   5.359  -0.457 -11.508 1.00 . B B . 325 VAL CB   1 1 
        5 19586 2 1 125 VAL CG1  C   6.151  -1.611 -12.106 1.00 . B B . 325 VAL CG1  1 1 
        5 19587 2 1 125 VAL CG2  C   6.222   0.790 -11.392 1.00 . B B . 325 VAL CG2  1 1 
        5 19588 2 1 125 VAL H    H   5.029   1.193 -13.682 1.00 . B B . 325 VAL H    1 1 
        5 19589 2 1 125 VAL HA   H   3.589  -1.101 -12.525 1.00 . B B . 325 VAL HA   1 1 
        5 19590 2 1 125 VAL HB   H   5.043  -0.744 -10.515 1.00 . B B . 325 VAL HB   1 1 
        5 19591 2 1 125 VAL HG11 H   5.904  -2.525 -11.585 1.00 . B B . 325 VAL HG11 1 1 
        5 19592 2 1 125 VAL HG12 H   5.904  -1.712 -13.153 1.00 . B B . 325 VAL HG12 1 1 
        5 19593 2 1 125 VAL HG13 H   7.208  -1.414 -12.002 1.00 . B B . 325 VAL HG13 1 1 
        5 19594 2 1 125 VAL HG21 H   7.175   0.613 -11.870 1.00 . B B . 325 VAL HG21 1 1 
        5 19595 2 1 125 VAL HG22 H   5.726   1.619 -11.875 1.00 . B B . 325 VAL HG22 1 1 
        5 19596 2 1 125 VAL HG23 H   6.381   1.023 -10.350 1.00 . B B . 325 VAL HG23 1 1 
        5 19597 2 1 125 VAL N    N   4.455   0.400 -13.648 1.00 . B B . 325 VAL N    1 1 
        5 19598 2 1 125 VAL O    O   2.932   1.896 -11.993 1.00 . B B . 325 VAL O    1 1 
        5 19599 2 1 126 SER C    C   2.423   1.342  -8.231 1.00 . B B . 326 SER C    1 1 
        5 19600 2 1 126 SER CA   C   1.798   1.081  -9.599 1.00 . B B . 326 SER CA   1 1 
        5 19601 2 1 126 SER CB   C   0.455   0.367  -9.430 1.00 . B B . 326 SER CB   1 1 
        5 19602 2 1 126 SER H    H   2.931  -0.619 -10.154 1.00 . B B . 326 SER H    1 1 
        5 19603 2 1 126 SER HA   H   1.633   2.028 -10.092 1.00 . B B . 326 SER HA   1 1 
        5 19604 2 1 126 SER HB2  H   0.410  -0.473 -10.106 1.00 . B B . 326 SER HB2  1 1 
        5 19605 2 1 126 SER HB3  H   0.363   0.015  -8.413 1.00 . B B . 326 SER HB3  1 1 
        5 19606 2 1 126 SER HG   H  -1.325   1.101  -9.067 1.00 . B B . 326 SER HG   1 1 
        5 19607 2 1 126 SER N    N   2.691   0.289 -10.436 1.00 . B B . 326 SER N    1 1 
        5 19608 2 1 126 SER O    O   3.056   0.462  -7.648 1.00 . B B . 326 SER O    1 1 
        5 19609 2 1 126 SER OG   O  -0.626   1.239  -9.712 1.00 . B B . 326 SER OG   1 1 
        5 19610 2 1 127 SER C    C   2.393   1.928  -5.356 1.00 . B B . 327 SER C    1 1 
        5 19611 2 1 127 SER CA   C   2.789   2.937  -6.430 1.00 . B B . 327 SER CA   1 1 
        5 19612 2 1 127 SER CB   C   2.304   4.334  -6.036 1.00 . B B . 327 SER CB   1 1 
        5 19613 2 1 127 SER H    H   1.726   3.216  -8.239 1.00 . B B . 327 SER H    1 1 
        5 19614 2 1 127 SER HA   H   3.865   2.950  -6.516 1.00 . B B . 327 SER HA   1 1 
        5 19615 2 1 127 SER HB2  H   1.869   4.817  -6.898 1.00 . B B . 327 SER HB2  1 1 
        5 19616 2 1 127 SER HB3  H   1.560   4.248  -5.257 1.00 . B B . 327 SER HB3  1 1 
        5 19617 2 1 127 SER HG   H   3.485   4.987  -4.616 1.00 . B B . 327 SER HG   1 1 
        5 19618 2 1 127 SER N    N   2.240   2.558  -7.726 1.00 . B B . 327 SER N    1 1 
        5 19619 2 1 127 SER O    O   3.242   1.229  -4.803 1.00 . B B . 327 SER O    1 1 
        5 19620 2 1 127 SER OG   O   3.376   5.130  -5.559 1.00 . B B . 327 SER OG   1 1 
        5 19621 2 1 128 ASP C    C  -0.937   0.966  -4.018 1.00 . B B . 328 ASP C    1 1 
        5 19622 2 1 128 ASP CA   C   0.589   0.936  -4.060 1.00 . B B . 328 ASP CA   1 1 
        5 19623 2 1 128 ASP CB   C   1.156   1.284  -2.683 1.00 . B B . 328 ASP CB   1 1 
        5 19624 2 1 128 ASP CG   C   0.666   2.628  -2.178 1.00 . B B . 328 ASP CG   1 1 
        5 19625 2 1 128 ASP H    H   0.471   2.443  -5.542 1.00 . B B . 328 ASP H    1 1 
        5 19626 2 1 128 ASP HA   H   0.909  -0.060  -4.330 1.00 . B B . 328 ASP HA   1 1 
        5 19627 2 1 128 ASP HB2  H   0.858   0.525  -1.975 1.00 . B B . 328 ASP HB2  1 1 
        5 19628 2 1 128 ASP HB3  H   2.233   1.313  -2.742 1.00 . B B . 328 ASP HB3  1 1 
        5 19629 2 1 128 ASP N    N   1.098   1.859  -5.067 1.00 . B B . 328 ASP N    1 1 
        5 19630 2 1 128 ASP O    O  -1.582   1.555  -4.886 1.00 . B B . 328 ASP O    1 1 
        5 19631 2 1 128 ASP OD1  O   0.183   3.432  -3.003 1.00 . B B . 328 ASP OD1  1 1 
        5 19632 2 1 128 ASP OD2  O   0.763   2.873  -0.958 1.00 . B B . 328 ASP OD2  1 1 
        5 19633 2 1 129 THR C    C  -3.383   0.816  -1.489 1.00 . B B . 329 THR C    1 1 
        5 19634 2 1 129 THR CA   C  -2.957   0.276  -2.849 1.00 . B B . 329 THR CA   1 1 
        5 19635 2 1 129 THR CB   C  -3.490  -1.159  -3.009 1.00 . B B . 329 THR CB   1 1 
        5 19636 2 1 129 THR CG2  C  -2.777  -2.111  -2.060 1.00 . B B . 329 THR CG2  1 1 
        5 19637 2 1 129 THR H    H  -0.941  -0.125  -2.343 1.00 . B B . 329 THR H    1 1 
        5 19638 2 1 129 THR HA   H  -3.395   0.889  -3.623 1.00 . B B . 329 THR HA   1 1 
        5 19639 2 1 129 THR HB   H  -3.310  -1.484  -4.024 1.00 . B B . 329 THR HB   1 1 
        5 19640 2 1 129 THR HG1  H  -5.310  -0.408  -3.131 1.00 . B B . 329 THR HG1  1 1 
        5 19641 2 1 129 THR HG21 H  -3.111  -1.929  -1.049 1.00 . B B . 329 THR HG21 1 1 
        5 19642 2 1 129 THR HG22 H  -1.711  -1.948  -2.122 1.00 . B B . 329 THR HG22 1 1 
        5 19643 2 1 129 THR HG23 H  -3.003  -3.130  -2.336 1.00 . B B . 329 THR HG23 1 1 
        5 19644 2 1 129 THR N    N  -1.509   0.325  -3.003 1.00 . B B . 329 THR N    1 1 
        5 19645 2 1 129 THR O    O  -2.989   0.290  -0.448 1.00 . B B . 329 THR O    1 1 
        5 19646 2 1 129 THR OG1  O  -4.899  -1.190  -2.754 1.00 . B B . 329 THR OG1  1 1 
        5 19647 2 1 130 THR C    C  -6.195   2.584  -0.263 1.00 . B B . 330 THR C    1 1 
        5 19648 2 1 130 THR CA   C  -4.673   2.482  -0.271 1.00 . B B . 330 THR CA   1 1 
        5 19649 2 1 130 THR CB   C  -4.076   3.889  -0.072 1.00 . B B . 330 THR CB   1 1 
        5 19650 2 1 130 THR CG2  C  -4.326   4.386   1.344 1.00 . B B . 330 THR CG2  1 1 
        5 19651 2 1 130 THR H    H  -4.473   2.245  -2.365 1.00 . B B . 330 THR H    1 1 
        5 19652 2 1 130 THR HA   H  -4.360   1.861   0.554 1.00 . B B . 330 THR HA   1 1 
        5 19653 2 1 130 THR HB   H  -4.552   4.567  -0.766 1.00 . B B . 330 THR HB   1 1 
        5 19654 2 1 130 THR HG1  H  -2.262   4.654   0.030 1.00 . B B . 330 THR HG1  1 1 
        5 19655 2 1 130 THR HG21 H  -3.522   4.059   1.987 1.00 . B B . 330 THR HG21 1 1 
        5 19656 2 1 130 THR HG22 H  -5.262   3.989   1.706 1.00 . B B . 330 THR HG22 1 1 
        5 19657 2 1 130 THR HG23 H  -4.367   5.465   1.344 1.00 . B B . 330 THR HG23 1 1 
        5 19658 2 1 130 THR N    N  -4.194   1.871  -1.504 1.00 . B B . 330 THR N    1 1 
        5 19659 2 1 130 THR O    O  -6.754   3.679  -0.318 1.00 . B B . 330 THR O    1 1 
        5 19660 2 1 130 THR OG1  O  -2.668   3.864  -0.334 1.00 . B B . 330 THR OG1  1 1 
        5 19661 2 1 131 ALA C    C  -8.825  -0.035  -0.039 1.00 . B B . 331 ALA C    1 1 
        5 19662 2 1 131 ALA CA   C  -8.316   1.395  -0.179 1.00 . B B . 331 ALA CA   1 1 
        5 19663 2 1 131 ALA CB   C  -8.877   2.035  -1.440 1.00 . B B . 331 ALA CB   1 1 
        5 19664 2 1 131 ALA H    H  -6.358   0.594  -0.155 1.00 . B B . 331 ALA H    1 1 
        5 19665 2 1 131 ALA HA   H  -8.656   1.972   0.669 1.00 . B B . 331 ALA HA   1 1 
        5 19666 2 1 131 ALA HB1  H  -9.668   2.721  -1.174 1.00 . B B . 331 ALA HB1  1 1 
        5 19667 2 1 131 ALA HB2  H  -8.092   2.572  -1.951 1.00 . B B . 331 ALA HB2  1 1 
        5 19668 2 1 131 ALA HB3  H  -9.270   1.267  -2.089 1.00 . B B . 331 ALA HB3  1 1 
        5 19669 2 1 131 ALA N    N  -6.859   1.435  -0.196 1.00 . B B . 331 ALA N    1 1 
        5 19670 2 1 131 ALA O    O  -8.100  -0.920   0.417 1.00 . B B . 331 ALA O    1 1 
        6 19671 1 1   1 MET C    C   4.646  -7.263  -1.711 1.00 . A A .   1 MET C    1 1 
        6 19672 1 1   1 MET CA   C   3.615  -8.037  -0.894 1.00 . A A .   1 MET CA   1 1 
        6 19673 1 1   1 MET CB   C   3.343  -7.311   0.424 1.00 . A A .   1 MET CB   1 1 
        6 19674 1 1   1 MET CE   C   3.423  -8.279   3.915 1.00 . A A .   1 MET CE   1 1 
        6 19675 1 1   1 MET CG   C   2.400  -8.064   1.349 1.00 . A A .   1 MET CG   1 1 
        6 19676 1 1   1 MET HA   H   2.697  -8.095  -1.460 1.00 . A A .   1 MET HA   1 1 
        6 19677 1 1   1 MET HB2  H   4.279  -7.164   0.941 1.00 . A A .   1 MET HB2  1 1 
        6 19678 1 1   1 MET HB3  H   2.905  -6.348   0.208 1.00 . A A .   1 MET HB3  1 1 
        6 19679 1 1   1 MET HE1  H   3.877  -7.667   4.681 1.00 . A A .   1 MET HE1  1 1 
        6 19680 1 1   1 MET HE2  H   2.905  -9.106   4.377 1.00 . A A .   1 MET HE2  1 1 
        6 19681 1 1   1 MET HE3  H   4.191  -8.658   3.256 1.00 . A A .   1 MET HE3  1 1 
        6 19682 1 1   1 MET HG2  H   1.420  -8.096   0.896 1.00 . A A .   1 MET HG2  1 1 
        6 19683 1 1   1 MET HG3  H   2.770  -9.072   1.472 1.00 . A A .   1 MET HG3  1 1 
        6 19684 1 1   1 MET N    N   4.070  -9.399  -0.639 1.00 . A A .   1 MET N    1 1 
        6 19685 1 1   1 MET O    O   5.515  -6.593  -1.155 1.00 . A A .   1 MET O    1 1 
        6 19686 1 1   1 MET SD   S   2.260  -7.295   2.974 1.00 . A A .   1 MET SD   1 1 
        6 19687 1 1   2 ALA C    C   5.160  -6.989  -5.384 1.00 . A A .   2 ALA C    1 1 
        6 19688 1 1   2 ALA CA   C   5.466  -6.670  -3.924 1.00 . A A .   2 ALA CA   1 1 
        6 19689 1 1   2 ALA CB   C   6.902  -7.044  -3.590 1.00 . A A .   2 ALA CB   1 1 
        6 19690 1 1   2 ALA H    H   3.829  -7.912  -3.416 1.00 . A A .   2 ALA H    1 1 
        6 19691 1 1   2 ALA HA   H   5.349  -5.608  -3.765 1.00 . A A .   2 ALA HA   1 1 
        6 19692 1 1   2 ALA HB1  H   6.909  -7.753  -2.776 1.00 . A A .   2 ALA HB1  1 1 
        6 19693 1 1   2 ALA HB2  H   7.370  -7.485  -4.458 1.00 . A A .   2 ALA HB2  1 1 
        6 19694 1 1   2 ALA HB3  H   7.446  -6.157  -3.300 1.00 . A A .   2 ALA HB3  1 1 
        6 19695 1 1   2 ALA N    N   4.543  -7.362  -3.032 1.00 . A A .   2 ALA N    1 1 
        6 19696 1 1   2 ALA O    O   4.413  -7.919  -5.683 1.00 . A A .   2 ALA O    1 1 
        6 19697 1 1   3 ASN C    C   4.053  -6.280  -8.072 1.00 . A A .   3 ASN C    1 1 
        6 19698 1 1   3 ASN CA   C   5.531  -6.406  -7.718 1.00 . A A .   3 ASN CA   1 1 
        6 19699 1 1   3 ASN CB   C   6.054  -7.779  -8.146 1.00 . A A .   3 ASN CB   1 1 
        6 19700 1 1   3 ASN CG   C   7.395  -7.693  -8.850 1.00 . A A .   3 ASN CG   1 1 
        6 19701 1 1   3 ASN H    H   6.328  -5.482  -5.989 1.00 . A A .   3 ASN H    1 1 
        6 19702 1 1   3 ASN HA   H   6.081  -5.642  -8.244 1.00 . A A .   3 ASN HA   1 1 
        6 19703 1 1   3 ASN HB2  H   6.167  -8.404  -7.272 1.00 . A A .   3 ASN HB2  1 1 
        6 19704 1 1   3 ASN HB3  H   5.343  -8.235  -8.819 1.00 . A A .   3 ASN HB3  1 1 
        6 19705 1 1   3 ASN HD21 H   6.495  -7.729 -10.623 1.00 . A A .   3 ASN HD21 1 1 
        6 19706 1 1   3 ASN HD22 H   8.219  -7.628 -10.658 1.00 . A A .   3 ASN HD22 1 1 
        6 19707 1 1   3 ASN N    N   5.742  -6.208  -6.289 1.00 . A A .   3 ASN N    1 1 
        6 19708 1 1   3 ASN ND2  N   7.366  -7.682 -10.178 1.00 . A A .   3 ASN ND2  1 1 
        6 19709 1 1   3 ASN O    O   3.285  -7.233  -7.932 1.00 . A A .   3 ASN O    1 1 
        6 19710 1 1   3 ASN OD1  O   8.442  -7.638  -8.207 1.00 . A A .   3 ASN OD1  1 1 
        6 19711 1 1   4 LYS C    C   2.194  -4.185 -10.281 1.00 . A A .   4 LYS C    1 1 
        6 19712 1 1   4 LYS CA   C   2.273  -4.844  -8.908 1.00 . A A .   4 LYS CA   1 1 
        6 19713 1 1   4 LYS CB   C   1.593  -3.954  -7.865 1.00 . A A .   4 LYS CB   1 1 
        6 19714 1 1   4 LYS CD   C   2.232  -3.989  -5.435 1.00 . A A .   4 LYS CD   1 1 
        6 19715 1 1   4 LYS CE   C   1.784  -4.427  -4.049 1.00 . A A .   4 LYS CE   1 1 
        6 19716 1 1   4 LYS CG   C   1.391  -4.638  -6.523 1.00 . A A .   4 LYS CG   1 1 
        6 19717 1 1   4 LYS H    H   4.318  -4.375  -8.621 1.00 . A A .   4 LYS H    1 1 
        6 19718 1 1   4 LYS HA   H   1.761  -5.794  -8.947 1.00 . A A .   4 LYS HA   1 1 
        6 19719 1 1   4 LYS HB2  H   2.200  -3.075  -7.710 1.00 . A A .   4 LYS HB2  1 1 
        6 19720 1 1   4 LYS HB3  H   0.626  -3.653  -8.240 1.00 . A A .   4 LYS HB3  1 1 
        6 19721 1 1   4 LYS HD2  H   3.264  -4.272  -5.574 1.00 . A A .   4 LYS HD2  1 1 
        6 19722 1 1   4 LYS HD3  H   2.138  -2.915  -5.512 1.00 . A A .   4 LYS HD3  1 1 
        6 19723 1 1   4 LYS HE2  H   0.705  -4.406  -4.010 1.00 . A A .   4 LYS HE2  1 1 
        6 19724 1 1   4 LYS HE3  H   2.131  -5.435  -3.875 1.00 . A A .   4 LYS HE3  1 1 
        6 19725 1 1   4 LYS HG2  H   0.350  -4.568  -6.247 1.00 . A A .   4 LYS HG2  1 1 
        6 19726 1 1   4 LYS HG3  H   1.673  -5.676  -6.611 1.00 . A A .   4 LYS HG3  1 1 
        6 19727 1 1   4 LYS HZ1  H   2.067  -3.906  -2.046 1.00 . A A .   4 LYS HZ1  1 1 
        6 19728 1 1   4 LYS HZ2  H   1.935  -2.579  -3.087 1.00 . A A .   4 LYS HZ2  1 1 
        6 19729 1 1   4 LYS HZ3  H   3.362  -3.489  -3.053 1.00 . A A .   4 LYS HZ3  1 1 
        6 19730 1 1   4 LYS N    N   3.659  -5.097  -8.531 1.00 . A A .   4 LYS N    1 1 
        6 19731 1 1   4 LYS NZ   N   2.325  -3.538  -2.984 1.00 . A A .   4 LYS NZ   1 1 
        6 19732 1 1   4 LYS O    O   1.855  -3.010 -10.414 1.00 . A A .   4 LYS O    1 1 
        6 19733 1 1   5 PRO C    C   1.061  -4.218 -13.206 1.00 . A A .   5 PRO C    1 1 
        6 19734 1 1   5 PRO CA   C   2.481  -4.474 -12.712 1.00 . A A .   5 PRO CA   1 1 
        6 19735 1 1   5 PRO CB   C   3.125  -5.615 -13.503 1.00 . A A .   5 PRO CB   1 1 
        6 19736 1 1   5 PRO CD   C   2.923  -6.372 -11.245 1.00 . A A .   5 PRO CD   1 1 
        6 19737 1 1   5 PRO CG   C   2.888  -6.831 -12.677 1.00 . A A .   5 PRO CG   1 1 
        6 19738 1 1   5 PRO HA   H   3.069  -3.575 -12.829 1.00 . A A .   5 PRO HA   1 1 
        6 19739 1 1   5 PRO HB2  H   2.653  -5.696 -14.473 1.00 . A A .   5 PRO HB2  1 1 
        6 19740 1 1   5 PRO HB3  H   4.180  -5.420 -13.627 1.00 . A A .   5 PRO HB3  1 1 
        6 19741 1 1   5 PRO HD2  H   2.225  -6.942 -10.650 1.00 . A A .   5 PRO HD2  1 1 
        6 19742 1 1   5 PRO HD3  H   3.923  -6.458 -10.846 1.00 . A A .   5 PRO HD3  1 1 
        6 19743 1 1   5 PRO HG2  H   1.922  -7.252 -12.913 1.00 . A A .   5 PRO HG2  1 1 
        6 19744 1 1   5 PRO HG3  H   3.669  -7.555 -12.858 1.00 . A A .   5 PRO HG3  1 1 
        6 19745 1 1   5 PRO N    N   2.511  -4.961 -11.330 1.00 . A A .   5 PRO N    1 1 
        6 19746 1 1   5 PRO O    O   0.095  -4.719 -12.631 1.00 . A A .   5 PRO O    1 1 
        6 19747 1 1   6 MET C    C  -0.926  -4.308 -15.611 1.00 . A A .   6 MET C    1 1 
        6 19748 1 1   6 MET CA   C  -0.360  -3.116 -14.846 1.00 . A A .   6 MET CA   1 1 
        6 19749 1 1   6 MET CB   C  -0.249  -1.905 -15.774 1.00 . A A .   6 MET CB   1 1 
        6 19750 1 1   6 MET CE   C  -0.190   1.486 -13.393 1.00 . A A .   6 MET CE   1 1 
        6 19751 1 1   6 MET CG   C  -0.711  -0.605 -15.136 1.00 . A A .   6 MET CG   1 1 
        6 19752 1 1   6 MET H    H   1.750  -3.067 -14.689 1.00 . A A .   6 MET H    1 1 
        6 19753 1 1   6 MET HA   H  -1.029  -2.875 -14.032 1.00 . A A .   6 MET HA   1 1 
        6 19754 1 1   6 MET HB2  H   0.781  -1.788 -16.073 1.00 . A A .   6 MET HB2  1 1 
        6 19755 1 1   6 MET HB3  H  -0.852  -2.084 -16.652 1.00 . A A .   6 MET HB3  1 1 
        6 19756 1 1   6 MET HE1  H  -1.161   1.641 -12.948 1.00 . A A .   6 MET HE1  1 1 
        6 19757 1 1   6 MET HE2  H   0.570   1.921 -12.761 1.00 . A A .   6 MET HE2  1 1 
        6 19758 1 1   6 MET HE3  H  -0.161   1.953 -14.366 1.00 . A A .   6 MET HE3  1 1 
        6 19759 1 1   6 MET HG2  H  -0.504   0.208 -15.815 1.00 . A A .   6 MET HG2  1 1 
        6 19760 1 1   6 MET HG3  H  -1.775  -0.664 -14.962 1.00 . A A .   6 MET HG3  1 1 
        6 19761 1 1   6 MET N    N   0.943  -3.436 -14.274 1.00 . A A .   6 MET N    1 1 
        6 19762 1 1   6 MET O    O  -0.235  -5.304 -15.823 1.00 . A A .   6 MET O    1 1 
        6 19763 1 1   6 MET SD   S   0.114  -0.271 -13.567 1.00 . A A .   6 MET SD   1 1 
        6 19764 1 1   7 GLN C    C  -3.517  -4.728 -18.017 1.00 . A A .   7 GLN C    1 1 
        6 19765 1 1   7 GLN CA   C  -2.843  -5.270 -16.761 1.00 . A A .   7 GLN CA   1 1 
        6 19766 1 1   7 GLN CB   C  -3.875  -5.971 -15.875 1.00 . A A .   7 GLN CB   1 1 
        6 19767 1 1   7 GLN CD   C  -3.680  -8.323 -14.973 1.00 . A A .   7 GLN CD   1 1 
        6 19768 1 1   7 GLN CG   C  -4.020  -7.455 -16.169 1.00 . A A .   7 GLN CG   1 1 
        6 19769 1 1   7 GLN H    H  -2.684  -3.381 -15.819 1.00 . A A .   7 GLN H    1 1 
        6 19770 1 1   7 GLN HA   H  -2.088  -5.984 -17.051 1.00 . A A .   7 GLN HA   1 1 
        6 19771 1 1   7 GLN HB2  H  -3.583  -5.857 -14.842 1.00 . A A .   7 GLN HB2  1 1 
        6 19772 1 1   7 GLN HB3  H  -4.837  -5.501 -16.024 1.00 . A A .   7 GLN HB3  1 1 
        6 19773 1 1   7 GLN HE21 H  -4.932  -9.731 -15.608 1.00 . A A .   7 GLN HE21 1 1 
        6 19774 1 1   7 GLN HE22 H  -4.097 -10.076 -14.134 1.00 . A A .   7 GLN HE22 1 1 
        6 19775 1 1   7 GLN HG2  H  -5.041  -7.654 -16.459 1.00 . A A .   7 GLN HG2  1 1 
        6 19776 1 1   7 GLN HG3  H  -3.359  -7.714 -16.983 1.00 . A A .   7 GLN HG3  1 1 
        6 19777 1 1   7 GLN N    N  -2.186  -4.199 -16.020 1.00 . A A .   7 GLN N    1 1 
        6 19778 1 1   7 GLN NE2  N  -4.300  -9.494 -14.896 1.00 . A A .   7 GLN NE2  1 1 
        6 19779 1 1   7 GLN O    O  -4.695  -4.368 -18.013 1.00 . A A .   7 GLN O    1 1 
        6 19780 1 1   7 GLN OE1  O  -2.869  -7.944 -14.127 1.00 . A A .   7 GLN OE1  1 1 
        6 19781 1 1   8 PRO C    C  -4.268  -5.121 -21.035 1.00 . A A .   8 PRO C    1 1 
        6 19782 1 1   8 PRO CA   C  -3.257  -4.171 -20.403 1.00 . A A .   8 PRO CA   1 1 
        6 19783 1 1   8 PRO CB   C  -1.997  -4.079 -21.266 1.00 . A A .   8 PRO CB   1 1 
        6 19784 1 1   8 PRO CD   C  -1.343  -5.079 -19.196 1.00 . A A .   8 PRO CD   1 1 
        6 19785 1 1   8 PRO CG   C  -1.057  -5.072 -20.672 1.00 . A A .   8 PRO CG   1 1 
        6 19786 1 1   8 PRO HA   H  -3.700  -3.190 -20.304 1.00 . A A .   8 PRO HA   1 1 
        6 19787 1 1   8 PRO HB2  H  -2.240  -4.328 -22.290 1.00 . A A .   8 PRO HB2  1 1 
        6 19788 1 1   8 PRO HB3  H  -1.595  -3.078 -21.218 1.00 . A A .   8 PRO HB3  1 1 
        6 19789 1 1   8 PRO HD2  H  -1.208  -6.071 -18.791 1.00 . A A .   8 PRO HD2  1 1 
        6 19790 1 1   8 PRO HD3  H  -0.707  -4.370 -18.685 1.00 . A A .   8 PRO HD3  1 1 
        6 19791 1 1   8 PRO HG2  H  -1.241  -6.048 -21.094 1.00 . A A .   8 PRO HG2  1 1 
        6 19792 1 1   8 PRO HG3  H  -0.038  -4.767 -20.854 1.00 . A A .   8 PRO HG3  1 1 
        6 19793 1 1   8 PRO N    N  -2.754  -4.667 -19.119 1.00 . A A .   8 PRO N    1 1 
        6 19794 1 1   8 PRO O    O  -3.977  -6.299 -21.250 1.00 . A A .   8 PRO O    1 1 
        6 19795 1 1   9 ILE C    C  -6.849  -4.896 -23.339 1.00 . A A .   9 ILE C    1 1 
        6 19796 1 1   9 ILE CA   C  -6.508  -5.406 -21.943 1.00 . A A .   9 ILE CA   1 1 
        6 19797 1 1   9 ILE CB   C  -7.785  -5.406 -21.083 1.00 . A A .   9 ILE CB   1 1 
        6 19798 1 1   9 ILE CD1  C  -9.602  -7.058 -20.412 1.00 . A A .   9 ILE CD1  1 1 
        6 19799 1 1   9 ILE CG1  C  -8.724  -6.531 -21.525 1.00 . A A .   9 ILE CG1  1 1 
        6 19800 1 1   9 ILE CG2  C  -8.486  -4.059 -21.175 1.00 . A A .   9 ILE CG2  1 1 
        6 19801 1 1   9 ILE H    H  -5.627  -3.659 -21.138 1.00 . A A .   9 ILE H    1 1 
        6 19802 1 1   9 ILE HA   H  -6.149  -6.423 -22.020 1.00 . A A .   9 ILE HA   1 1 
        6 19803 1 1   9 ILE HB   H  -7.500  -5.568 -20.055 1.00 . A A .   9 ILE HB   1 1 
        6 19804 1 1   9 ILE HD11 H -10.333  -7.740 -20.821 1.00 . A A .   9 ILE HD11 1 1 
        6 19805 1 1   9 ILE HD12 H  -8.993  -7.575 -19.685 1.00 . A A .   9 ILE HD12 1 1 
        6 19806 1 1   9 ILE HD13 H -10.110  -6.232 -19.933 1.00 . A A .   9 ILE HD13 1 1 
        6 19807 1 1   9 ILE HG12 H  -9.366  -6.168 -22.311 1.00 . A A .   9 ILE HG12 1 1 
        6 19808 1 1   9 ILE HG13 H  -8.134  -7.355 -21.901 1.00 . A A .   9 ILE HG13 1 1 
        6 19809 1 1   9 ILE HG21 H  -8.819  -3.894 -22.189 1.00 . A A .   9 ILE HG21 1 1 
        6 19810 1 1   9 ILE HG22 H  -9.338  -4.050 -20.512 1.00 . A A .   9 ILE HG22 1 1 
        6 19811 1 1   9 ILE HG23 H  -7.800  -3.276 -20.890 1.00 . A A .   9 ILE HG23 1 1 
        6 19812 1 1   9 ILE N    N  -5.455  -4.603 -21.333 1.00 . A A .   9 ILE N    1 1 
        6 19813 1 1   9 ILE O    O  -7.284  -5.659 -24.202 1.00 . A A .   9 ILE O    1 1 
        6 19814 1 1  10 THR C    C  -5.650  -2.503 -25.520 1.00 . A A .  10 THR C    1 1 
        6 19815 1 1  10 THR CA   C  -6.930  -2.988 -24.848 1.00 . A A .  10 THR CA   1 1 
        6 19816 1 1  10 THR CB   C  -7.903  -1.803 -24.705 1.00 . A A .  10 THR CB   1 1 
        6 19817 1 1  10 THR CG2  C  -9.102  -1.973 -25.625 1.00 . A A .  10 THR CG2  1 1 
        6 19818 1 1  10 THR H    H  -6.296  -3.045 -22.829 1.00 . A A .  10 THR H    1 1 
        6 19819 1 1  10 THR HA   H  -7.395  -3.734 -25.476 1.00 . A A .  10 THR HA   1 1 
        6 19820 1 1  10 THR HB   H  -7.384  -0.895 -24.980 1.00 . A A .  10 THR HB   1 1 
        6 19821 1 1  10 THR HG1  H  -7.588  -1.594 -22.770 1.00 . A A .  10 THR HG1  1 1 
        6 19822 1 1  10 THR HG21 H  -8.913  -1.470 -26.562 1.00 . A A .  10 THR HG21 1 1 
        6 19823 1 1  10 THR HG22 H  -9.978  -1.547 -25.158 1.00 . A A .  10 THR HG22 1 1 
        6 19824 1 1  10 THR HG23 H  -9.268  -3.024 -25.809 1.00 . A A .  10 THR HG23 1 1 
        6 19825 1 1  10 THR N    N  -6.645  -3.601 -23.556 1.00 . A A .  10 THR N    1 1 
        6 19826 1 1  10 THR O    O  -4.580  -2.505 -24.913 1.00 . A A .  10 THR O    1 1 
        6 19827 1 1  10 THR OG1  O  -8.348  -1.694 -23.349 1.00 . A A .  10 THR OG1  1 1 
        6 19828 1 1  11 SER C    C  -5.066  -0.953 -28.841 1.00 . A A .  11 SER C    1 1 
        6 19829 1 1  11 SER CA   C  -4.621  -1.601 -27.533 1.00 . A A .  11 SER CA   1 1 
        6 19830 1 1  11 SER CB   C  -3.652  -2.748 -27.823 1.00 . A A .  11 SER CB   1 1 
        6 19831 1 1  11 SER H    H  -6.651  -2.109 -27.207 1.00 . A A .  11 SER H    1 1 
        6 19832 1 1  11 SER HA   H  -4.118  -0.859 -26.931 1.00 . A A .  11 SER HA   1 1 
        6 19833 1 1  11 SER HB2  H  -3.164  -3.044 -26.906 1.00 . A A .  11 SER HB2  1 1 
        6 19834 1 1  11 SER HB3  H  -4.203  -3.587 -28.226 1.00 . A A .  11 SER HB3  1 1 
        6 19835 1 1  11 SER HG   H  -2.362  -3.128 -29.248 1.00 . A A .  11 SER HG   1 1 
        6 19836 1 1  11 SER N    N  -5.770  -2.086 -26.777 1.00 . A A .  11 SER N    1 1 
        6 19837 1 1  11 SER O    O  -6.186  -1.168 -29.306 1.00 . A A .  11 SER O    1 1 
        6 19838 1 1  11 SER OG   O  -2.664  -2.358 -28.760 1.00 . A A .  11 SER OG   1 1 
        6 19839 1 1  12 THR C    C  -3.202   0.934 -31.407 1.00 . A A .  12 THR C    1 1 
        6 19840 1 1  12 THR CA   C  -4.480   0.524 -30.684 1.00 . A A .  12 THR CA   1 1 
        6 19841 1 1  12 THR CB   C  -5.347   1.775 -30.450 1.00 . A A .  12 THR CB   1 1 
        6 19842 1 1  12 THR CG2  C  -6.480   1.846 -31.463 1.00 . A A .  12 THR CG2  1 1 
        6 19843 1 1  12 THR H    H  -3.304  -0.025 -29.011 1.00 . A A .  12 THR H    1 1 
        6 19844 1 1  12 THR HA   H  -5.033  -0.160 -31.311 1.00 . A A .  12 THR HA   1 1 
        6 19845 1 1  12 THR HB   H  -4.726   2.653 -30.566 1.00 . A A .  12 THR HB   1 1 
        6 19846 1 1  12 THR HG1  H  -6.682   2.293 -29.094 1.00 . A A .  12 THR HG1  1 1 
        6 19847 1 1  12 THR HG21 H  -6.168   1.381 -32.385 1.00 . A A .  12 THR HG21 1 1 
        6 19848 1 1  12 THR HG22 H  -6.736   2.878 -31.647 1.00 . A A .  12 THR HG22 1 1 
        6 19849 1 1  12 THR HG23 H  -7.343   1.326 -31.073 1.00 . A A .  12 THR HG23 1 1 
        6 19850 1 1  12 THR N    N  -4.180  -0.157 -29.431 1.00 . A A .  12 THR N    1 1 
        6 19851 1 1  12 THR O    O  -2.103   0.550 -31.010 1.00 . A A .  12 THR O    1 1 
        6 19852 1 1  12 THR OG1  O  -5.886   1.757 -29.123 1.00 . A A .  12 THR OG1  1 1 
        6 19853 1 1  13 ALA C    C  -1.597   3.431 -32.626 1.00 . A A .  13 ALA C    1 1 
        6 19854 1 1  13 ALA CA   C  -2.211   2.181 -33.246 1.00 . A A .  13 ALA CA   1 1 
        6 19855 1 1  13 ALA CB   C  -2.625   2.452 -34.686 1.00 . A A .  13 ALA CB   1 1 
        6 19856 1 1  13 ALA H    H  -4.256   1.990 -32.737 1.00 . A A .  13 ALA H    1 1 
        6 19857 1 1  13 ALA HA   H  -1.470   1.394 -33.254 1.00 . A A .  13 ALA HA   1 1 
        6 19858 1 1  13 ALA HB1  H  -2.885   1.521 -35.166 1.00 . A A .  13 ALA HB1  1 1 
        6 19859 1 1  13 ALA HB2  H  -3.479   3.113 -34.695 1.00 . A A .  13 ALA HB2  1 1 
        6 19860 1 1  13 ALA HB3  H  -1.806   2.915 -35.214 1.00 . A A .  13 ALA HB3  1 1 
        6 19861 1 1  13 ALA N    N  -3.354   1.717 -32.470 1.00 . A A .  13 ALA N    1 1 
        6 19862 1 1  13 ALA O    O  -0.562   3.917 -33.082 1.00 . A A .  13 ALA O    1 1 
        6 19863 1 1  14 ASN C    C  -2.721   5.563 -29.796 1.00 . A A .  14 ASN C    1 1 
        6 19864 1 1  14 ASN CA   C  -1.758   5.142 -30.902 1.00 . A A .  14 ASN CA   1 1 
        6 19865 1 1  14 ASN CB   C  -1.578   6.286 -31.901 1.00 . A A .  14 ASN CB   1 1 
        6 19866 1 1  14 ASN CG   C  -0.225   6.961 -31.769 1.00 . A A .  14 ASN CG   1 1 
        6 19867 1 1  14 ASN H    H  -3.061   3.513 -31.267 1.00 . A A .  14 ASN H    1 1 
        6 19868 1 1  14 ASN HA   H  -0.801   4.907 -30.460 1.00 . A A .  14 ASN HA   1 1 
        6 19869 1 1  14 ASN HB2  H  -1.669   5.898 -32.905 1.00 . A A .  14 ASN HB2  1 1 
        6 19870 1 1  14 ASN HB3  H  -2.346   7.026 -31.735 1.00 . A A .  14 ASN HB3  1 1 
        6 19871 1 1  14 ASN HD21 H  -0.979   8.663 -32.470 1.00 . A A .  14 ASN HD21 1 1 
        6 19872 1 1  14 ASN HD22 H   0.700   8.695 -32.065 1.00 . A A .  14 ASN HD22 1 1 
        6 19873 1 1  14 ASN N    N  -2.241   3.946 -31.585 1.00 . A A .  14 ASN N    1 1 
        6 19874 1 1  14 ASN ND2  N  -0.162   8.235 -32.139 1.00 . A A .  14 ASN ND2  1 1 
        6 19875 1 1  14 ASN O    O  -2.913   6.753 -29.545 1.00 . A A .  14 ASN O    1 1 
        6 19876 1 1  14 ASN OD1  O   0.749   6.343 -31.342 1.00 . A A .  14 ASN OD1  1 1 
        6 19877 1 1  15 LYS C    C  -4.434   3.620 -27.167 1.00 . A A .  15 LYS C    1 1 
        6 19878 1 1  15 LYS CA   C  -4.267   4.846 -28.057 1.00 . A A .  15 LYS CA   1 1 
        6 19879 1 1  15 LYS CB   C  -5.623   5.265 -28.628 1.00 . A A .  15 LYS CB   1 1 
        6 19880 1 1  15 LYS CD   C  -7.236   7.190 -28.557 1.00 . A A .  15 LYS CD   1 1 
        6 19881 1 1  15 LYS CE   C  -6.630   8.585 -28.595 1.00 . A A .  15 LYS CE   1 1 
        6 19882 1 1  15 LYS CG   C  -6.383   6.234 -27.739 1.00 . A A .  15 LYS CG   1 1 
        6 19883 1 1  15 LYS H    H  -3.131   3.650 -29.384 1.00 . A A .  15 LYS H    1 1 
        6 19884 1 1  15 LYS HA   H  -3.869   5.655 -27.463 1.00 . A A .  15 LYS HA   1 1 
        6 19885 1 1  15 LYS HB2  H  -5.467   5.736 -29.587 1.00 . A A .  15 LYS HB2  1 1 
        6 19886 1 1  15 LYS HB3  H  -6.231   4.383 -28.764 1.00 . A A .  15 LYS HB3  1 1 
        6 19887 1 1  15 LYS HD2  H  -7.313   6.815 -29.567 1.00 . A A .  15 LYS HD2  1 1 
        6 19888 1 1  15 LYS HD3  H  -8.222   7.247 -28.117 1.00 . A A .  15 LYS HD3  1 1 
        6 19889 1 1  15 LYS HE2  H  -6.915   9.111 -27.698 1.00 . A A .  15 LYS HE2  1 1 
        6 19890 1 1  15 LYS HE3  H  -5.554   8.495 -28.634 1.00 . A A .  15 LYS HE3  1 1 
        6 19891 1 1  15 LYS HG2  H  -7.025   5.674 -27.076 1.00 . A A .  15 LYS HG2  1 1 
        6 19892 1 1  15 LYS HG3  H  -5.674   6.808 -27.157 1.00 . A A .  15 LYS HG3  1 1 
        6 19893 1 1  15 LYS HZ1  H  -7.302   8.714 -30.569 1.00 . A A .  15 LYS HZ1  1 1 
        6 19894 1 1  15 LYS HZ2  H  -6.360  10.030 -30.079 1.00 . A A .  15 LYS HZ2  1 1 
        6 19895 1 1  15 LYS HZ3  H  -7.958   9.889 -29.544 1.00 . A A .  15 LYS HZ3  1 1 
        6 19896 1 1  15 LYS N    N  -3.325   4.579 -29.138 1.00 . A A .  15 LYS N    1 1 
        6 19897 1 1  15 LYS NZ   N  -7.094   9.359 -29.780 1.00 . A A .  15 LYS NZ   1 1 
        6 19898 1 1  15 LYS O    O  -5.551   3.154 -26.941 1.00 . A A .  15 LYS O    1 1 
        6 19899 1 1  16 ILE C    C  -3.723   2.313 -24.368 1.00 . A A .  16 ILE C    1 1 
        6 19900 1 1  16 ILE CA   C  -3.344   1.931 -25.795 1.00 . A A .  16 ILE CA   1 1 
        6 19901 1 1  16 ILE CB   C  -1.982   1.214 -25.778 1.00 . A A .  16 ILE CB   1 1 
        6 19902 1 1  16 ILE CD1  C   0.468   1.527 -25.161 1.00 . A A .  16 ILE CD1  1 1 
        6 19903 1 1  16 ILE CG1  C  -0.870   2.193 -25.396 1.00 . A A .  16 ILE CG1  1 1 
        6 19904 1 1  16 ILE CG2  C  -1.697   0.584 -27.134 1.00 . A A .  16 ILE CG2  1 1 
        6 19905 1 1  16 ILE H    H  -2.459   3.518 -26.880 1.00 . A A .  16 ILE H    1 1 
        6 19906 1 1  16 ILE HA   H  -4.085   1.246 -26.182 1.00 . A A .  16 ILE HA   1 1 
        6 19907 1 1  16 ILE HB   H  -2.024   0.424 -25.043 1.00 . A A .  16 ILE HB   1 1 
        6 19908 1 1  16 ILE HD11 H   1.119   1.720 -25.999 1.00 . A A .  16 ILE HD11 1 1 
        6 19909 1 1  16 ILE HD12 H   0.913   1.921 -24.260 1.00 . A A .  16 ILE HD12 1 1 
        6 19910 1 1  16 ILE HD13 H   0.325   0.461 -25.054 1.00 . A A .  16 ILE HD13 1 1 
        6 19911 1 1  16 ILE HG12 H  -0.745   2.914 -26.188 1.00 . A A .  16 ILE HG12 1 1 
        6 19912 1 1  16 ILE HG13 H  -1.150   2.707 -24.488 1.00 . A A .  16 ILE HG13 1 1 
        6 19913 1 1  16 ILE HG21 H  -2.087  -0.423 -27.152 1.00 . A A .  16 ILE HG21 1 1 
        6 19914 1 1  16 ILE HG22 H  -2.173   1.167 -27.907 1.00 . A A .  16 ILE HG22 1 1 
        6 19915 1 1  16 ILE HG23 H  -0.632   0.560 -27.303 1.00 . A A .  16 ILE HG23 1 1 
        6 19916 1 1  16 ILE N    N  -3.319   3.102 -26.663 1.00 . A A .  16 ILE N    1 1 
        6 19917 1 1  16 ILE O    O  -3.257   3.322 -23.839 1.00 . A A .  16 ILE O    1 1 
        6 19918 1 1  17 VAL C    C  -4.804   0.519 -21.504 1.00 . A A .  17 VAL C    1 1 
        6 19919 1 1  17 VAL CA   C  -5.012   1.747 -22.382 1.00 . A A .  17 VAL CA   1 1 
        6 19920 1 1  17 VAL CB   C  -6.497   2.152 -22.336 1.00 . A A .  17 VAL CB   1 1 
        6 19921 1 1  17 VAL CG1  C  -7.381   0.993 -22.774 1.00 . A A .  17 VAL CG1  1 1 
        6 19922 1 1  17 VAL CG2  C  -6.878   2.624 -20.941 1.00 . A A .  17 VAL CG2  1 1 
        6 19923 1 1  17 VAL H    H  -4.910   0.710 -24.223 1.00 . A A .  17 VAL H    1 1 
        6 19924 1 1  17 VAL HA   H  -4.426   2.564 -21.987 1.00 . A A .  17 VAL HA   1 1 
        6 19925 1 1  17 VAL HB   H  -6.649   2.971 -23.024 1.00 . A A .  17 VAL HB   1 1 
        6 19926 1 1  17 VAL HG11 H  -6.990   0.568 -23.686 1.00 . A A .  17 VAL HG11 1 1 
        6 19927 1 1  17 VAL HG12 H  -7.395   0.239 -22.002 1.00 . A A .  17 VAL HG12 1 1 
        6 19928 1 1  17 VAL HG13 H  -8.385   1.352 -22.947 1.00 . A A .  17 VAL HG13 1 1 
        6 19929 1 1  17 VAL HG21 H  -6.826   3.702 -20.900 1.00 . A A .  17 VAL HG21 1 1 
        6 19930 1 1  17 VAL HG22 H  -7.884   2.304 -20.712 1.00 . A A .  17 VAL HG22 1 1 
        6 19931 1 1  17 VAL HG23 H  -6.193   2.204 -20.218 1.00 . A A .  17 VAL HG23 1 1 
        6 19932 1 1  17 VAL N    N  -4.572   1.498 -23.749 1.00 . A A .  17 VAL N    1 1 
        6 19933 1 1  17 VAL O    O  -5.135  -0.600 -21.897 1.00 . A A .  17 VAL O    1 1 
        6 19934 1 1  18 TRP C    C  -4.947  -0.279 -18.186 1.00 . A A .  18 TRP C    1 1 
        6 19935 1 1  18 TRP CA   C  -4.002  -0.356 -19.381 1.00 . A A .  18 TRP CA   1 1 
        6 19936 1 1  18 TRP CB   C  -2.551  -0.320 -18.902 1.00 . A A .  18 TRP CB   1 1 
        6 19937 1 1  18 TRP CD1  C  -1.566  -0.491 -21.261 1.00 . A A .  18 TRP CD1  1 1 
        6 19938 1 1  18 TRP CD2  C  -0.463   0.907 -19.903 1.00 . A A .  18 TRP CD2  1 1 
        6 19939 1 1  18 TRP CE2  C   0.175   0.904 -21.159 1.00 . A A .  18 TRP CE2  1 1 
        6 19940 1 1  18 TRP CE3  C   0.055   1.715 -18.887 1.00 . A A .  18 TRP CE3  1 1 
        6 19941 1 1  18 TRP CG   C  -1.574   0.008 -19.990 1.00 . A A .  18 TRP CG   1 1 
        6 19942 1 1  18 TRP CH2  C   1.787   2.459 -20.409 1.00 . A A .  18 TRP CH2  1 1 
        6 19943 1 1  18 TRP CZ2  C   1.303   1.677 -21.422 1.00 . A A .  18 TRP CZ2  1 1 
        6 19944 1 1  18 TRP CZ3  C   1.174   2.482 -19.150 1.00 . A A .  18 TRP CZ3  1 1 
        6 19945 1 1  18 TRP H    H  -4.013   1.650 -20.058 1.00 . A A .  18 TRP H    1 1 
        6 19946 1 1  18 TRP HA   H  -4.176  -1.286 -19.902 1.00 . A A .  18 TRP HA   1 1 
        6 19947 1 1  18 TRP HB2  H  -2.451   0.428 -18.129 1.00 . A A .  18 TRP HB2  1 1 
        6 19948 1 1  18 TRP HB3  H  -2.288  -1.286 -18.497 1.00 . A A .  18 TRP HB3  1 1 
        6 19949 1 1  18 TRP HD1  H  -2.284  -1.202 -21.639 1.00 . A A .  18 TRP HD1  1 1 
        6 19950 1 1  18 TRP HE1  H  -0.299  -0.159 -22.904 1.00 . A A .  18 TRP HE1  1 1 
        6 19951 1 1  18 TRP HE3  H  -0.405   1.746 -17.909 1.00 . A A .  18 TRP HE3  1 1 
        6 19952 1 1  18 TRP HH2  H   2.660   3.074 -20.569 1.00 . A A .  18 TRP HH2  1 1 
        6 19953 1 1  18 TRP HZ2  H   1.787   1.671 -22.388 1.00 . A A .  18 TRP HZ2  1 1 
        6 19954 1 1  18 TRP HZ3  H   1.588   3.112 -18.376 1.00 . A A .  18 TRP HZ3  1 1 
        6 19955 1 1  18 TRP N    N  -4.255   0.735 -20.315 1.00 . A A .  18 TRP N    1 1 
        6 19956 1 1  18 TRP NE1  N  -0.516   0.043 -21.969 1.00 . A A .  18 TRP NE1  1 1 
        6 19957 1 1  18 TRP O    O  -5.364   0.806 -17.782 1.00 . A A .  18 TRP O    1 1 
        6 19958 1 1  19 SER C    C  -5.783  -2.637 -15.539 1.00 . A A .  19 SER C    1 1 
        6 19959 1 1  19 SER CA   C  -6.179  -1.500 -16.477 1.00 . A A .  19 SER CA   1 1 
        6 19960 1 1  19 SER CB   C  -7.623  -1.688 -16.944 1.00 . A A .  19 SER CB   1 1 
        6 19961 1 1  19 SER H    H  -4.915  -2.269 -17.992 1.00 . A A .  19 SER H    1 1 
        6 19962 1 1  19 SER HA   H  -6.101  -0.564 -15.944 1.00 . A A .  19 SER HA   1 1 
        6 19963 1 1  19 SER HB2  H  -7.991  -2.642 -16.597 1.00 . A A .  19 SER HB2  1 1 
        6 19964 1 1  19 SER HB3  H  -8.236  -0.896 -16.537 1.00 . A A .  19 SER HB3  1 1 
        6 19965 1 1  19 SER HG   H  -6.957  -2.109 -18.738 1.00 . A A .  19 SER HG   1 1 
        6 19966 1 1  19 SER N    N  -5.280  -1.437 -17.624 1.00 . A A .  19 SER N    1 1 
        6 19967 1 1  19 SER O    O  -4.717  -3.234 -15.684 1.00 . A A .  19 SER O    1 1 
        6 19968 1 1  19 SER OG   O  -7.711  -1.651 -18.358 1.00 . A A .  19 SER OG   1 1 
        6 19969 1 1  20 ASP C    C  -7.702  -4.531 -13.039 1.00 . A A .  20 ASP C    1 1 
        6 19970 1 1  20 ASP CA   C  -6.396  -3.996 -13.616 1.00 . A A .  20 ASP CA   1 1 
        6 19971 1 1  20 ASP CB   C  -5.495  -3.488 -12.489 1.00 . A A .  20 ASP CB   1 1 
        6 19972 1 1  20 ASP CG   C  -4.032  -3.796 -12.734 1.00 . A A .  20 ASP CG   1 1 
        6 19973 1 1  20 ASP H    H  -7.485  -2.418 -14.514 1.00 . A A .  20 ASP H    1 1 
        6 19974 1 1  20 ASP HA   H  -5.890  -4.796 -14.134 1.00 . A A .  20 ASP HA   1 1 
        6 19975 1 1  20 ASP HB2  H  -5.609  -2.418 -12.399 1.00 . A A .  20 ASP HB2  1 1 
        6 19976 1 1  20 ASP HB3  H  -5.793  -3.956 -11.562 1.00 . A A .  20 ASP HB3  1 1 
        6 19977 1 1  20 ASP N    N  -6.651  -2.929 -14.578 1.00 . A A .  20 ASP N    1 1 
        6 19978 1 1  20 ASP O    O  -8.704  -3.822 -12.940 1.00 . A A .  20 ASP O    1 1 
        6 19979 1 1  20 ASP OD1  O  -3.619  -4.950 -12.495 1.00 . A A .  20 ASP OD1  1 1 
        6 19980 1 1  20 ASP OD2  O  -3.298  -2.881 -13.167 1.00 . A A .  20 ASP OD2  1 1 
        6 19981 1 1  21 PRO C    C  -9.208  -5.951 -10.682 1.00 . A A .  21 PRO C    1 1 
        6 19982 1 1  21 PRO CA   C  -8.871  -6.475 -12.074 1.00 . A A .  21 PRO CA   1 1 
        6 19983 1 1  21 PRO CB   C  -8.453  -7.946 -12.005 1.00 . A A .  21 PRO CB   1 1 
        6 19984 1 1  21 PRO CD   C  -6.536  -6.720 -12.735 1.00 . A A .  21 PRO CD   1 1 
        6 19985 1 1  21 PRO CG   C  -6.966  -7.915 -11.931 1.00 . A A .  21 PRO CG   1 1 
        6 19986 1 1  21 PRO HA   H  -9.734  -6.373 -12.715 1.00 . A A .  21 PRO HA   1 1 
        6 19987 1 1  21 PRO HB2  H  -8.884  -8.404 -11.126 1.00 . A A .  21 PRO HB2  1 1 
        6 19988 1 1  21 PRO HB3  H  -8.793  -8.463 -12.890 1.00 . A A .  21 PRO HB3  1 1 
        6 19989 1 1  21 PRO HD2  H  -5.658  -6.267 -12.299 1.00 . A A .  21 PRO HD2  1 1 
        6 19990 1 1  21 PRO HD3  H  -6.346  -7.004 -13.760 1.00 . A A .  21 PRO HD3  1 1 
        6 19991 1 1  21 PRO HG2  H  -6.652  -7.809 -10.904 1.00 . A A .  21 PRO HG2  1 1 
        6 19992 1 1  21 PRO HG3  H  -6.558  -8.820 -12.358 1.00 . A A .  21 PRO HG3  1 1 
        6 19993 1 1  21 PRO N    N  -7.694  -5.815 -12.648 1.00 . A A .  21 PRO N    1 1 
        6 19994 1 1  21 PRO O    O -10.371  -5.697 -10.368 1.00 . A A .  21 PRO O    1 1 
        6 19995 1 1  22 THR C    C  -7.292  -4.287  -8.119 1.00 . A A .  22 THR C    1 1 
        6 19996 1 1  22 THR CA   C  -8.371  -5.299  -8.492 1.00 . A A .  22 THR CA   1 1 
        6 19997 1 1  22 THR CB   C  -8.354  -6.450  -7.469 1.00 . A A .  22 THR CB   1 1 
        6 19998 1 1  22 THR CG2  C  -9.761  -6.966  -7.211 1.00 . A A .  22 THR CG2  1 1 
        6 19999 1 1  22 THR H    H  -7.279  -6.011 -10.160 1.00 . A A .  22 THR H    1 1 
        6 20000 1 1  22 THR HA   H  -9.335  -4.815  -8.442 1.00 . A A .  22 THR HA   1 1 
        6 20001 1 1  22 THR HB   H  -7.946  -6.080  -6.539 1.00 . A A .  22 THR HB   1 1 
        6 20002 1 1  22 THR HG1  H  -6.657  -7.454  -7.551 1.00 . A A .  22 THR HG1  1 1 
        6 20003 1 1  22 THR HG21 H -10.298  -6.256  -6.597 1.00 . A A .  22 THR HG21 1 1 
        6 20004 1 1  22 THR HG22 H  -9.709  -7.916  -6.701 1.00 . A A .  22 THR HG22 1 1 
        6 20005 1 1  22 THR HG23 H -10.277  -7.089  -8.151 1.00 . A A .  22 THR HG23 1 1 
        6 20006 1 1  22 THR N    N  -8.183  -5.791  -9.850 1.00 . A A .  22 THR N    1 1 
        6 20007 1 1  22 THR O    O  -7.502  -3.430  -7.261 1.00 . A A .  22 THR O    1 1 
        6 20008 1 1  22 THR OG1  O  -7.529  -7.519  -7.949 1.00 . A A .  22 THR OG1  1 1 
        6 20009 1 1  23 ARG C    C  -5.516  -2.046  -8.394 1.00 . A A .  23 ARG C    1 1 
        6 20010 1 1  23 ARG CA   C  -5.027  -3.487  -8.508 1.00 . A A .  23 ARG CA   1 1 
        6 20011 1 1  23 ARG CB   C  -3.980  -3.596  -9.618 1.00 . A A .  23 ARG CB   1 1 
        6 20012 1 1  23 ARG CD   C  -2.430  -5.443  -8.908 1.00 . A A .  23 ARG CD   1 1 
        6 20013 1 1  23 ARG CG   C  -2.590  -3.944  -9.110 1.00 . A A .  23 ARG CG   1 1 
        6 20014 1 1  23 ARG CZ   C  -1.808  -7.428 -10.218 1.00 . A A .  23 ARG CZ   1 1 
        6 20015 1 1  23 ARG H    H  -6.033  -5.097  -9.445 1.00 . A A .  23 ARG H    1 1 
        6 20016 1 1  23 ARG HA   H  -4.577  -3.778  -7.570 1.00 . A A .  23 ARG HA   1 1 
        6 20017 1 1  23 ARG HB2  H  -4.287  -4.361 -10.314 1.00 . A A .  23 ARG HB2  1 1 
        6 20018 1 1  23 ARG HB3  H  -3.923  -2.650 -10.136 1.00 . A A .  23 ARG HB3  1 1 
        6 20019 1 1  23 ARG HD2  H  -1.699  -5.612  -8.132 1.00 . A A .  23 ARG HD2  1 1 
        6 20020 1 1  23 ARG HD3  H  -3.380  -5.854  -8.603 1.00 . A A .  23 ARG HD3  1 1 
        6 20021 1 1  23 ARG HE   H  -1.825  -5.561 -10.918 1.00 . A A .  23 ARG HE   1 1 
        6 20022 1 1  23 ARG HG2  H  -1.859  -3.609  -9.832 1.00 . A A .  23 ARG HG2  1 1 
        6 20023 1 1  23 ARG HG3  H  -2.424  -3.442  -8.168 1.00 . A A .  23 ARG HG3  1 1 
        6 20024 1 1  23 ARG HH11 H  -2.328  -7.802  -8.302 1.00 . A A .  23 ARG HH11 1 1 
        6 20025 1 1  23 ARG HH12 H  -1.888  -9.193  -9.235 1.00 . A A .  23 ARG HH12 1 1 
        6 20026 1 1  23 ARG HH21 H  -1.244  -7.384 -12.158 1.00 . A A .  23 ARG HH21 1 1 
        6 20027 1 1  23 ARG HH22 H  -1.270  -8.955 -11.429 1.00 . A A .  23 ARG HH22 1 1 
        6 20028 1 1  23 ARG N    N  -6.139  -4.392  -8.772 1.00 . A A .  23 ARG N    1 1 
        6 20029 1 1  23 ARG NE   N  -1.992  -6.116 -10.128 1.00 . A A .  23 ARG NE   1 1 
        6 20030 1 1  23 ARG NH1  N  -2.024  -8.205  -9.164 1.00 . A A .  23 ARG NH1  1 1 
        6 20031 1 1  23 ARG NH2  N  -1.408  -7.967 -11.362 1.00 . A A .  23 ARG NH2  1 1 
        6 20032 1 1  23 ARG O    O  -5.466  -1.446  -7.319 1.00 . A A .  23 ARG O    1 1 
        6 20033 1 1  24 LEU C    C  -7.941  -0.082  -9.980 1.00 . A A .  24 LEU C    1 1 
        6 20034 1 1  24 LEU CA   C  -6.483  -0.125  -9.533 1.00 . A A .  24 LEU CA   1 1 
        6 20035 1 1  24 LEU CB   C  -5.626   0.732 -10.468 1.00 . A A .  24 LEU CB   1 1 
        6 20036 1 1  24 LEU CD1  C  -5.483   2.809  -9.072 1.00 . A A .  24 LEU CD1  1 1 
        6 20037 1 1  24 LEU CD2  C  -3.759   1.016  -8.820 1.00 . A A .  24 LEU CD2  1 1 
        6 20038 1 1  24 LEU CG   C  -4.687   1.730  -9.791 1.00 . A A .  24 LEU CG   1 1 
        6 20039 1 1  24 LEU H    H  -6.000  -2.024 -10.333 1.00 . A A .  24 LEU H    1 1 
        6 20040 1 1  24 LEU HA   H  -6.414   0.272  -8.531 1.00 . A A .  24 LEU HA   1 1 
        6 20041 1 1  24 LEU HB2  H  -5.024   0.066 -11.066 1.00 . A A .  24 LEU HB2  1 1 
        6 20042 1 1  24 LEU HB3  H  -6.294   1.288 -11.110 1.00 . A A .  24 LEU HB3  1 1 
        6 20043 1 1  24 LEU HD11 H  -6.286   2.352  -8.515 1.00 . A A .  24 LEU HD11 1 1 
        6 20044 1 1  24 LEU HD12 H  -5.893   3.497  -9.798 1.00 . A A .  24 LEU HD12 1 1 
        6 20045 1 1  24 LEU HD13 H  -4.834   3.346  -8.395 1.00 . A A .  24 LEU HD13 1 1 
        6 20046 1 1  24 LEU HD21 H  -3.323   0.155  -9.306 1.00 . A A .  24 LEU HD21 1 1 
        6 20047 1 1  24 LEU HD22 H  -4.320   0.693  -7.955 1.00 . A A .  24 LEU HD22 1 1 
        6 20048 1 1  24 LEU HD23 H  -2.974   1.689  -8.510 1.00 . A A .  24 LEU HD23 1 1 
        6 20049 1 1  24 LEU HG   H  -4.079   2.211 -10.543 1.00 . A A .  24 LEU HG   1 1 
        6 20050 1 1  24 LEU N    N  -5.986  -1.496  -9.507 1.00 . A A .  24 LEU N    1 1 
        6 20051 1 1  24 LEU O    O  -8.704   0.787  -9.559 1.00 . A A .  24 LEU O    1 1 
        6 20052 1 1  25 SER C    C  -9.991   0.089 -12.248 1.00 . A A .  25 SER C    1 1 
        6 20053 1 1  25 SER CA   C  -9.688  -1.098 -11.337 1.00 . A A .  25 SER CA   1 1 
        6 20054 1 1  25 SER CB   C -10.681  -1.131 -10.176 1.00 . A A .  25 SER CB   1 1 
        6 20055 1 1  25 SER H    H  -7.666  -1.693 -11.131 1.00 . A A .  25 SER H    1 1 
        6 20056 1 1  25 SER HA   H  -9.784  -2.009 -11.909 1.00 . A A .  25 SER HA   1 1 
        6 20057 1 1  25 SER HB2  H -10.170  -1.436  -9.276 1.00 . A A .  25 SER HB2  1 1 
        6 20058 1 1  25 SER HB3  H -11.101  -0.145 -10.035 1.00 . A A .  25 SER HB3  1 1 
        6 20059 1 1  25 SER HG   H -11.550  -2.878  -9.998 1.00 . A A .  25 SER HG   1 1 
        6 20060 1 1  25 SER N    N  -8.321  -1.028 -10.833 1.00 . A A .  25 SER N    1 1 
        6 20061 1 1  25 SER O    O -11.145   0.338 -12.598 1.00 . A A .  25 SER O    1 1 
        6 20062 1 1  25 SER OG   O -11.735  -2.043 -10.432 1.00 . A A .  25 SER OG   1 1 
        6 20063 1 1  26 THR C    C  -8.426   1.749 -14.846 1.00 . A A .  26 THR C    1 1 
        6 20064 1 1  26 THR CA   C  -9.100   1.978 -13.497 1.00 . A A .  26 THR CA   1 1 
        6 20065 1 1  26 THR CB   C  -8.510   3.245 -12.850 1.00 . A A .  26 THR CB   1 1 
        6 20066 1 1  26 THR CG2  C  -8.859   3.309 -11.371 1.00 . A A .  26 THR CG2  1 1 
        6 20067 1 1  26 THR H    H  -8.052   0.568 -12.317 1.00 . A A .  26 THR H    1 1 
        6 20068 1 1  26 THR HA   H -10.156   2.138 -13.657 1.00 . A A .  26 THR HA   1 1 
        6 20069 1 1  26 THR HB   H  -8.930   4.111 -13.341 1.00 . A A .  26 THR HB   1 1 
        6 20070 1 1  26 THR HG1  H  -6.746   2.367 -12.930 1.00 . A A .  26 THR HG1  1 1 
        6 20071 1 1  26 THR HG21 H  -8.233   2.620 -10.823 1.00 . A A .  26 THR HG21 1 1 
        6 20072 1 1  26 THR HG22 H  -9.895   3.042 -11.234 1.00 . A A .  26 THR HG22 1 1 
        6 20073 1 1  26 THR HG23 H  -8.694   4.313 -11.006 1.00 . A A .  26 THR HG23 1 1 
        6 20074 1 1  26 THR N    N  -8.946   0.817 -12.629 1.00 . A A .  26 THR N    1 1 
        6 20075 1 1  26 THR O    O  -7.698   0.772 -15.030 1.00 . A A .  26 THR O    1 1 
        6 20076 1 1  26 THR OG1  O  -7.088   3.261 -13.011 1.00 . A A .  26 THR OG1  1 1 
        6 20077 1 1  27 THR C    C  -7.334   3.824 -17.488 1.00 . A A .  27 THR C    1 1 
        6 20078 1 1  27 THR CA   C  -8.087   2.551 -17.118 1.00 . A A .  27 THR CA   1 1 
        6 20079 1 1  27 THR CB   C  -9.165   2.278 -18.183 1.00 . A A .  27 THR CB   1 1 
        6 20080 1 1  27 THR CG2  C  -8.944   0.925 -18.842 1.00 . A A .  27 THR CG2  1 1 
        6 20081 1 1  27 THR H    H  -9.259   3.411 -15.578 1.00 . A A .  27 THR H    1 1 
        6 20082 1 1  27 THR HA   H  -7.395   1.723 -17.115 1.00 . A A .  27 THR HA   1 1 
        6 20083 1 1  27 THR HB   H  -9.104   3.046 -18.941 1.00 . A A .  27 THR HB   1 1 
        6 20084 1 1  27 THR HG1  H -10.681   1.450 -17.230 1.00 . A A .  27 THR HG1  1 1 
        6 20085 1 1  27 THR HG21 H  -9.395   0.924 -19.824 1.00 . A A .  27 THR HG21 1 1 
        6 20086 1 1  27 THR HG22 H  -9.397   0.152 -18.238 1.00 . A A .  27 THR HG22 1 1 
        6 20087 1 1  27 THR HG23 H  -7.885   0.737 -18.932 1.00 . A A .  27 THR HG23 1 1 
        6 20088 1 1  27 THR N    N  -8.671   2.655 -15.786 1.00 . A A .  27 THR N    1 1 
        6 20089 1 1  27 THR O    O  -7.846   4.931 -17.322 1.00 . A A .  27 THR O    1 1 
        6 20090 1 1  27 THR OG1  O -10.467   2.316 -17.586 1.00 . A A .  27 THR OG1  1 1 
        6 20091 1 1  28 PHE C    C  -4.802   4.639 -19.824 1.00 . A A .  28 PHE C    1 1 
        6 20092 1 1  28 PHE CA   C  -5.292   4.795 -18.388 1.00 . A A .  28 PHE CA   1 1 
        6 20093 1 1  28 PHE CB   C  -4.097   4.938 -17.443 1.00 . A A .  28 PHE CB   1 1 
        6 20094 1 1  28 PHE CD1  C  -3.332   2.638 -16.796 1.00 . A A .  28 PHE CD1  1 1 
        6 20095 1 1  28 PHE CD2  C  -4.512   3.935 -15.180 1.00 . A A .  28 PHE CD2  1 1 
        6 20096 1 1  28 PHE CE1  C  -3.220   1.602 -15.888 1.00 . A A .  28 PHE CE1  1 1 
        6 20097 1 1  28 PHE CE2  C  -4.403   2.903 -14.268 1.00 . A A .  28 PHE CE2  1 1 
        6 20098 1 1  28 PHE CG   C  -3.977   3.814 -16.453 1.00 . A A .  28 PHE CG   1 1 
        6 20099 1 1  28 PHE CZ   C  -3.757   1.734 -14.622 1.00 . A A .  28 PHE CZ   1 1 
        6 20100 1 1  28 PHE H    H  -5.763   2.750 -18.102 1.00 . A A .  28 PHE H    1 1 
        6 20101 1 1  28 PHE HA   H  -5.900   5.684 -18.322 1.00 . A A .  28 PHE HA   1 1 
        6 20102 1 1  28 PHE HB2  H  -3.188   4.965 -18.025 1.00 . A A .  28 PHE HB2  1 1 
        6 20103 1 1  28 PHE HB3  H  -4.193   5.861 -16.889 1.00 . A A .  28 PHE HB3  1 1 
        6 20104 1 1  28 PHE HD1  H  -2.912   2.533 -17.786 1.00 . A A .  28 PHE HD1  1 1 
        6 20105 1 1  28 PHE HD2  H  -5.018   4.848 -14.902 1.00 . A A .  28 PHE HD2  1 1 
        6 20106 1 1  28 PHE HE1  H  -2.714   0.690 -16.168 1.00 . A A .  28 PHE HE1  1 1 
        6 20107 1 1  28 PHE HE2  H  -4.823   3.009 -13.279 1.00 . A A .  28 PHE HE2  1 1 
        6 20108 1 1  28 PHE HZ   H  -3.670   0.927 -13.911 1.00 . A A .  28 PHE HZ   1 1 
        6 20109 1 1  28 PHE N    N  -6.116   3.658 -17.993 1.00 . A A .  28 PHE N    1 1 
        6 20110 1 1  28 PHE O    O  -4.044   3.721 -20.137 1.00 . A A .  28 PHE O    1 1 
        6 20111 1 1  29 SER C    C  -3.674   6.434 -22.363 1.00 . A A .  29 SER C    1 1 
        6 20112 1 1  29 SER CA   C  -4.852   5.502 -22.100 1.00 . A A .  29 SER CA   1 1 
        6 20113 1 1  29 SER CB   C  -6.034   5.893 -22.989 1.00 . A A .  29 SER CB   1 1 
        6 20114 1 1  29 SER H    H  -5.844   6.250 -20.385 1.00 . A A .  29 SER H    1 1 
        6 20115 1 1  29 SER HA   H  -4.556   4.491 -22.333 1.00 . A A .  29 SER HA   1 1 
        6 20116 1 1  29 SER HB2  H  -5.703   6.602 -23.733 1.00 . A A .  29 SER HB2  1 1 
        6 20117 1 1  29 SER HB3  H  -6.419   5.011 -23.479 1.00 . A A .  29 SER HB3  1 1 
        6 20118 1 1  29 SER HG   H  -7.485   7.186 -22.736 1.00 . A A .  29 SER HG   1 1 
        6 20119 1 1  29 SER N    N  -5.242   5.541 -20.695 1.00 . A A .  29 SER N    1 1 
        6 20120 1 1  29 SER O    O  -3.711   7.614 -22.016 1.00 . A A .  29 SER O    1 1 
        6 20121 1 1  29 SER OG   O  -7.074   6.483 -22.227 1.00 . A A .  29 SER OG   1 1 
        6 20122 1 1  30 ALA C    C  -1.329   6.939 -24.789 1.00 . A A .  30 ALA C    1 1 
        6 20123 1 1  30 ALA CA   C  -1.437   6.677 -23.291 1.00 . A A .  30 ALA CA   1 1 
        6 20124 1 1  30 ALA CB   C  -0.191   5.965 -22.786 1.00 . A A .  30 ALA CB   1 1 
        6 20125 1 1  30 ALA H    H  -2.656   4.948 -23.230 1.00 . A A .  30 ALA H    1 1 
        6 20126 1 1  30 ALA HA   H  -1.515   7.624 -22.775 1.00 . A A .  30 ALA HA   1 1 
        6 20127 1 1  30 ALA HB1  H  -0.464   4.998 -22.391 1.00 . A A .  30 ALA HB1  1 1 
        6 20128 1 1  30 ALA HB2  H   0.506   5.837 -23.602 1.00 . A A .  30 ALA HB2  1 1 
        6 20129 1 1  30 ALA HB3  H   0.270   6.555 -22.008 1.00 . A A .  30 ALA HB3  1 1 
        6 20130 1 1  30 ALA N    N  -2.627   5.894 -22.978 1.00 . A A .  30 ALA N    1 1 
        6 20131 1 1  30 ALA O    O  -1.361   6.008 -25.595 1.00 . A A .  30 ALA O    1 1 
        6 20132 1 1  31 SER C    C  -0.036   9.676 -26.746 1.00 . A A .  31 SER C    1 1 
        6 20133 1 1  31 SER CA   C  -1.095   8.594 -26.558 1.00 . A A .  31 SER CA   1 1 
        6 20134 1 1  31 SER CB   C  -2.446   9.090 -27.079 1.00 . A A .  31 SER CB   1 1 
        6 20135 1 1  31 SER H    H  -1.184   8.906 -24.467 1.00 . A A .  31 SER H    1 1 
        6 20136 1 1  31 SER HA   H  -0.802   7.719 -27.120 1.00 . A A .  31 SER HA   1 1 
        6 20137 1 1  31 SER HB2  H  -2.411  10.162 -27.196 1.00 . A A .  31 SER HB2  1 1 
        6 20138 1 1  31 SER HB3  H  -2.651   8.629 -28.034 1.00 . A A .  31 SER HB3  1 1 
        6 20139 1 1  31 SER HG   H  -4.162   9.447 -26.205 1.00 . A A .  31 SER HG   1 1 
        6 20140 1 1  31 SER N    N  -1.203   8.209 -25.156 1.00 . A A .  31 SER N    1 1 
        6 20141 1 1  31 SER O    O   0.419  10.290 -25.780 1.00 . A A .  31 SER O    1 1 
        6 20142 1 1  31 SER OG   O  -3.490   8.762 -26.179 1.00 . A A .  31 SER OG   1 1 
        6 20143 1 1  32 LEU C    C   0.754  12.044 -29.136 1.00 . A A .  32 LEU C    1 1 
        6 20144 1 1  32 LEU CA   C   1.358  10.913 -28.312 1.00 . A A .  32 LEU CA   1 1 
        6 20145 1 1  32 LEU CB   C   2.524  10.278 -29.073 1.00 . A A .  32 LEU CB   1 1 
        6 20146 1 1  32 LEU CD1  C   2.867  11.408 -31.284 1.00 . A A .  32 LEU CD1  1 1 
        6 20147 1 1  32 LEU CD2  C   3.064   8.922 -31.110 1.00 . A A .  32 LEU CD2  1 1 
        6 20148 1 1  32 LEU CG   C   2.350  10.159 -30.588 1.00 . A A .  32 LEU CG   1 1 
        6 20149 1 1  32 LEU H    H  -0.046   9.383 -28.724 1.00 . A A .  32 LEU H    1 1 
        6 20150 1 1  32 LEU HA   H   1.725  11.317 -27.381 1.00 . A A .  32 LEU HA   1 1 
        6 20151 1 1  32 LEU HB2  H   3.403  10.874 -28.887 1.00 . A A .  32 LEU HB2  1 1 
        6 20152 1 1  32 LEU HB3  H   2.673   9.284 -28.678 1.00 . A A .  32 LEU HB3  1 1 
        6 20153 1 1  32 LEU HD11 H   3.266  12.092 -30.549 1.00 . A A .  32 LEU HD11 1 1 
        6 20154 1 1  32 LEU HD12 H   2.056  11.885 -31.816 1.00 . A A .  32 LEU HD12 1 1 
        6 20155 1 1  32 LEU HD13 H   3.644  11.136 -31.982 1.00 . A A .  32 LEU HD13 1 1 
        6 20156 1 1  32 LEU HD21 H   3.839   8.633 -30.416 1.00 . A A .  32 LEU HD21 1 1 
        6 20157 1 1  32 LEU HD22 H   3.507   9.141 -32.072 1.00 . A A .  32 LEU HD22 1 1 
        6 20158 1 1  32 LEU HD23 H   2.355   8.114 -31.215 1.00 . A A .  32 LEU HD23 1 1 
        6 20159 1 1  32 LEU HG   H   1.298  10.060 -30.816 1.00 . A A .  32 LEU HG   1 1 
        6 20160 1 1  32 LEU N    N   0.352   9.905 -27.996 1.00 . A A .  32 LEU N    1 1 
        6 20161 1 1  32 LEU O    O   0.018  11.805 -30.095 1.00 . A A .  32 LEU O    1 1 
        6 20162 1 1  33 LEU C    C   1.704  15.341 -29.938 1.00 . A A .  33 LEU C    1 1 
        6 20163 1 1  33 LEU CA   C   0.560  14.449 -29.464 1.00 . A A .  33 LEU CA   1 1 
        6 20164 1 1  33 LEU CB   C  -0.381  15.245 -28.559 1.00 . A A .  33 LEU CB   1 1 
        6 20165 1 1  33 LEU CD1  C  -0.864  17.050 -30.229 1.00 . A A .  33 LEU CD1  1 1 
        6 20166 1 1  33 LEU CD2  C  -2.429  15.112 -29.999 1.00 . A A .  33 LEU CD2  1 1 
        6 20167 1 1  33 LEU CG   C  -1.476  16.045 -29.267 1.00 . A A .  33 LEU CG   1 1 
        6 20168 1 1  33 LEU H    H   1.661  13.406 -27.987 1.00 . A A .  33 LEU H    1 1 
        6 20169 1 1  33 LEU HA   H   0.010  14.102 -30.326 1.00 . A A .  33 LEU HA   1 1 
        6 20170 1 1  33 LEU HB2  H  -0.861  14.549 -27.889 1.00 . A A .  33 LEU HB2  1 1 
        6 20171 1 1  33 LEU HB3  H   0.219  15.938 -27.987 1.00 . A A .  33 LEU HB3  1 1 
        6 20172 1 1  33 LEU HD11 H  -1.648  17.631 -30.690 1.00 . A A .  33 LEU HD11 1 1 
        6 20173 1 1  33 LEU HD12 H  -0.309  16.524 -30.993 1.00 . A A .  33 LEU HD12 1 1 
        6 20174 1 1  33 LEU HD13 H  -0.199  17.708 -29.690 1.00 . A A .  33 LEU HD13 1 1 
        6 20175 1 1  33 LEU HD21 H  -3.409  15.564 -30.046 1.00 . A A .  33 LEU HD21 1 1 
        6 20176 1 1  33 LEU HD22 H  -2.492  14.172 -29.470 1.00 . A A .  33 LEU HD22 1 1 
        6 20177 1 1  33 LEU HD23 H  -2.064  14.939 -31.001 1.00 . A A .  33 LEU HD23 1 1 
        6 20178 1 1  33 LEU HG   H  -2.045  16.594 -28.529 1.00 . A A .  33 LEU HG   1 1 
        6 20179 1 1  33 LEU N    N   1.070  13.279 -28.758 1.00 . A A .  33 LEU N    1 1 
        6 20180 1 1  33 LEU O    O   2.110  16.270 -29.239 1.00 . A A .  33 LEU O    1 1 
        6 20181 1 1  34 ARG C    C   2.799  16.818 -32.735 1.00 . A A .  34 ARG C    1 1 
        6 20182 1 1  34 ARG CA   C   3.315  15.829 -31.695 1.00 . A A .  34 ARG CA   1 1 
        6 20183 1 1  34 ARG CB   C   4.351  14.899 -32.330 1.00 . A A .  34 ARG CB   1 1 
        6 20184 1 1  34 ARG CD   C   5.058  15.341 -34.701 1.00 . A A .  34 ARG CD   1 1 
        6 20185 1 1  34 ARG CG   C   5.341  15.618 -33.232 1.00 . A A .  34 ARG CG   1 1 
        6 20186 1 1  34 ARG CZ   C   5.696  13.708 -36.424 1.00 . A A .  34 ARG CZ   1 1 
        6 20187 1 1  34 ARG H    H   1.853  14.299 -31.638 1.00 . A A .  34 ARG H    1 1 
        6 20188 1 1  34 ARG HA   H   3.782  16.379 -30.892 1.00 . A A .  34 ARG HA   1 1 
        6 20189 1 1  34 ARG HB2  H   4.905  14.407 -31.544 1.00 . A A .  34 ARG HB2  1 1 
        6 20190 1 1  34 ARG HB3  H   3.836  14.155 -32.917 1.00 . A A .  34 ARG HB3  1 1 
        6 20191 1 1  34 ARG HD2  H   4.010  15.112 -34.814 1.00 . A A .  34 ARG HD2  1 1 
        6 20192 1 1  34 ARG HD3  H   5.298  16.226 -35.272 1.00 . A A .  34 ARG HD3  1 1 
        6 20193 1 1  34 ARG HE   H   6.520  13.833 -34.613 1.00 . A A .  34 ARG HE   1 1 
        6 20194 1 1  34 ARG HG2  H   5.269  16.681 -33.057 1.00 . A A .  34 ARG HG2  1 1 
        6 20195 1 1  34 ARG HG3  H   6.339  15.279 -32.996 1.00 . A A .  34 ARG HG3  1 1 
        6 20196 1 1  34 ARG HH11 H   4.223  14.982 -36.962 1.00 . A A .  34 ARG HH11 1 1 
        6 20197 1 1  34 ARG HH12 H   4.682  13.825 -38.169 1.00 . A A .  34 ARG HH12 1 1 
        6 20198 1 1  34 ARG HH21 H   7.134  12.306 -36.192 1.00 . A A .  34 ARG HH21 1 1 
        6 20199 1 1  34 ARG HH22 H   6.337  12.304 -37.728 1.00 . A A .  34 ARG HH22 1 1 
        6 20200 1 1  34 ARG N    N   2.219  15.052 -31.128 1.00 . A A .  34 ARG N    1 1 
        6 20201 1 1  34 ARG NE   N   5.847  14.221 -35.208 1.00 . A A .  34 ARG NE   1 1 
        6 20202 1 1  34 ARG NH1  N   4.793  14.213 -37.253 1.00 . A A .  34 ARG NH1  1 1 
        6 20203 1 1  34 ARG NH2  N   6.452  12.689 -36.813 1.00 . A A .  34 ARG NH2  1 1 
        6 20204 1 1  34 ARG O    O   2.171  16.428 -33.720 1.00 . A A .  34 ARG O    1 1 
        6 20205 1 1  35 GLN C    C   2.926  20.529 -32.857 1.00 . A A .  35 GLN C    1 1 
        6 20206 1 1  35 GLN CA   C   2.628  19.145 -33.426 1.00 . A A .  35 GLN CA   1 1 
        6 20207 1 1  35 GLN CB   C   1.131  19.010 -33.710 1.00 . A A .  35 GLN CB   1 1 
        6 20208 1 1  35 GLN CD   C   0.307  20.121 -35.825 1.00 . A A .  35 GLN CD   1 1 
        6 20209 1 1  35 GLN CG   C   0.804  18.840 -35.185 1.00 . A A .  35 GLN CG   1 1 
        6 20210 1 1  35 GLN H    H   3.570  18.350 -31.706 1.00 . A A .  35 GLN H    1 1 
        6 20211 1 1  35 GLN HA   H   3.172  19.026 -34.351 1.00 . A A .  35 GLN HA   1 1 
        6 20212 1 1  35 GLN HB2  H   0.752  18.150 -33.178 1.00 . A A .  35 GLN HB2  1 1 
        6 20213 1 1  35 GLN HB3  H   0.627  19.895 -33.352 1.00 . A A .  35 GLN HB3  1 1 
        6 20214 1 1  35 GLN HE21 H  -1.332  20.074 -34.700 1.00 . A A .  35 GLN HE21 1 1 
        6 20215 1 1  35 GLN HE22 H  -1.208  21.407 -35.792 1.00 . A A .  35 GLN HE22 1 1 
        6 20216 1 1  35 GLN HG2  H   1.697  18.519 -35.703 1.00 . A A .  35 GLN HG2  1 1 
        6 20217 1 1  35 GLN HG3  H   0.040  18.082 -35.285 1.00 . A A .  35 GLN HG3  1 1 
        6 20218 1 1  35 GLN N    N   3.067  18.101 -32.509 1.00 . A A .  35 GLN N    1 1 
        6 20219 1 1  35 GLN NE2  N  -0.863  20.581 -35.396 1.00 . A A .  35 GLN NE2  1 1 
        6 20220 1 1  35 GLN O    O   3.634  20.661 -31.859 1.00 . A A .  35 GLN O    1 1 
        6 20221 1 1  35 GLN OE1  O   0.967  20.691 -36.693 1.00 . A A .  35 GLN OE1  1 1 
        6 20222 1 1  36 ARG C    C   1.748  23.901 -33.883 1.00 . A A .  36 ARG C    1 1 
        6 20223 1 1  36 ARG CA   C   2.591  22.932 -33.059 1.00 . A A .  36 ARG CA   1 1 
        6 20224 1 1  36 ARG CB   C   4.070  23.305 -33.168 1.00 . A A .  36 ARG CB   1 1 
        6 20225 1 1  36 ARG CD   C   5.981  22.891 -34.748 1.00 . A A .  36 ARG CD   1 1 
        6 20226 1 1  36 ARG CG   C   4.564  23.424 -34.601 1.00 . A A .  36 ARG CG   1 1 
        6 20227 1 1  36 ARG CZ   C   7.404  21.877 -36.478 1.00 . A A .  36 ARG CZ   1 1 
        6 20228 1 1  36 ARG H    H   1.827  21.388 -34.290 1.00 . A A .  36 ARG H    1 1 
        6 20229 1 1  36 ARG HA   H   2.288  22.998 -32.025 1.00 . A A .  36 ARG HA   1 1 
        6 20230 1 1  36 ARG HB2  H   4.227  24.254 -32.677 1.00 . A A .  36 ARG HB2  1 1 
        6 20231 1 1  36 ARG HB3  H   4.658  22.549 -32.670 1.00 . A A .  36 ARG HB3  1 1 
        6 20232 1 1  36 ARG HD2  H   6.676  23.689 -34.536 1.00 . A A .  36 ARG HD2  1 1 
        6 20233 1 1  36 ARG HD3  H   6.125  22.090 -34.038 1.00 . A A .  36 ARG HD3  1 1 
        6 20234 1 1  36 ARG HE   H   5.504  22.425 -36.741 1.00 . A A .  36 ARG HE   1 1 
        6 20235 1 1  36 ARG HG2  H   3.909  22.858 -35.246 1.00 . A A .  36 ARG HG2  1 1 
        6 20236 1 1  36 ARG HG3  H   4.548  24.464 -34.891 1.00 . A A .  36 ARG HG3  1 1 
        6 20237 1 1  36 ARG HH11 H   8.299  22.139 -34.686 1.00 . A A .  36 ARG HH11 1 1 
        6 20238 1 1  36 ARG HH12 H   9.291  21.425 -35.914 1.00 . A A .  36 ARG HH12 1 1 
        6 20239 1 1  36 ARG HH21 H   6.800  21.486 -38.367 1.00 . A A .  36 ARG HH21 1 1 
        6 20240 1 1  36 ARG HH22 H   8.437  21.055 -38.008 1.00 . A A .  36 ARG HH22 1 1 
        6 20241 1 1  36 ARG N    N   2.382  21.557 -33.500 1.00 . A A .  36 ARG N    1 1 
        6 20242 1 1  36 ARG NE   N   6.238  22.384 -36.094 1.00 . A A .  36 ARG NE   1 1 
        6 20243 1 1  36 ARG NH1  N   8.415  21.808 -35.623 1.00 . A A .  36 ARG NH1  1 1 
        6 20244 1 1  36 ARG NH2  N   7.560  21.436 -37.720 1.00 . A A .  36 ARG NH2  1 1 
        6 20245 1 1  36 ARG O    O   1.175  23.527 -34.905 1.00 . A A .  36 ARG O    1 1 
        6 20246 1 1  37 VAL C    C   1.447  27.565 -33.824 1.00 . A A .  37 VAL C    1 1 
        6 20247 1 1  37 VAL CA   C   0.906  26.172 -34.123 1.00 . A A .  37 VAL CA   1 1 
        6 20248 1 1  37 VAL CB   C  -0.582  26.115 -33.731 1.00 . A A .  37 VAL CB   1 1 
        6 20249 1 1  37 VAL CG1  C  -1.317  25.082 -34.570 1.00 . A A .  37 VAL CG1  1 1 
        6 20250 1 1  37 VAL CG2  C  -0.730  25.813 -32.247 1.00 . A A .  37 VAL CG2  1 1 
        6 20251 1 1  37 VAL H    H   2.157  25.386 -32.608 1.00 . A A .  37 VAL H    1 1 
        6 20252 1 1  37 VAL HA   H   0.984  25.986 -35.185 1.00 . A A .  37 VAL HA   1 1 
        6 20253 1 1  37 VAL HB   H  -1.022  27.082 -33.924 1.00 . A A .  37 VAL HB   1 1 
        6 20254 1 1  37 VAL HG11 H  -1.542  24.218 -33.961 1.00 . A A .  37 VAL HG11 1 1 
        6 20255 1 1  37 VAL HG12 H  -2.236  25.508 -34.944 1.00 . A A .  37 VAL HG12 1 1 
        6 20256 1 1  37 VAL HG13 H  -0.694  24.783 -35.399 1.00 . A A .  37 VAL HG13 1 1 
        6 20257 1 1  37 VAL HG21 H  -0.212  26.568 -31.673 1.00 . A A .  37 VAL HG21 1 1 
        6 20258 1 1  37 VAL HG22 H  -1.777  25.815 -31.981 1.00 . A A .  37 VAL HG22 1 1 
        6 20259 1 1  37 VAL HG23 H  -0.306  24.843 -32.032 1.00 . A A .  37 VAL HG23 1 1 
        6 20260 1 1  37 VAL N    N   1.678  25.149 -33.428 1.00 . A A .  37 VAL N    1 1 
        6 20261 1 1  37 VAL O    O   1.891  27.846 -32.710 1.00 . A A .  37 VAL O    1 1 
        6 20262 1 1  38 LYS C    C   3.399  29.826 -34.453 1.00 . A A .  38 LYS C    1 1 
        6 20263 1 1  38 LYS CA   C   1.889  29.805 -34.670 1.00 . A A .  38 LYS CA   1 1 
        6 20264 1 1  38 LYS CB   C   1.185  30.487 -33.496 1.00 . A A .  38 LYS CB   1 1 
        6 20265 1 1  38 LYS CD   C  -0.598  32.199 -33.050 1.00 . A A .  38 LYS CD   1 1 
        6 20266 1 1  38 LYS CE   C  -0.306  32.486 -31.586 1.00 . A A .  38 LYS CE   1 1 
        6 20267 1 1  38 LYS CG   C   0.672  31.879 -33.821 1.00 . A A .  38 LYS CG   1 1 
        6 20268 1 1  38 LYS H    H   1.040  28.156 -35.689 1.00 . A A .  38 LYS H    1 1 
        6 20269 1 1  38 LYS HA   H   1.661  30.342 -35.578 1.00 . A A .  38 LYS HA   1 1 
        6 20270 1 1  38 LYS HB2  H   0.346  29.878 -33.192 1.00 . A A .  38 LYS HB2  1 1 
        6 20271 1 1  38 LYS HB3  H   1.879  30.566 -32.672 1.00 . A A .  38 LYS HB3  1 1 
        6 20272 1 1  38 LYS HD2  H  -1.066  33.068 -33.489 1.00 . A A .  38 LYS HD2  1 1 
        6 20273 1 1  38 LYS HD3  H  -1.271  31.355 -33.115 1.00 . A A .  38 LYS HD3  1 1 
        6 20274 1 1  38 LYS HE2  H  -0.940  31.863 -30.976 1.00 . A A .  38 LYS HE2  1 1 
        6 20275 1 1  38 LYS HE3  H   0.730  32.249 -31.387 1.00 . A A .  38 LYS HE3  1 1 
        6 20276 1 1  38 LYS HG2  H   1.430  32.602 -33.559 1.00 . A A .  38 LYS HG2  1 1 
        6 20277 1 1  38 LYS HG3  H   0.465  31.939 -34.880 1.00 . A A .  38 LYS HG3  1 1 
        6 20278 1 1  38 LYS HZ1  H   0.303  34.330 -30.814 1.00 . A A .  38 LYS HZ1  1 1 
        6 20279 1 1  38 LYS HZ2  H  -1.334  33.987 -30.561 1.00 . A A .  38 LYS HZ2  1 1 
        6 20280 1 1  38 LYS HZ3  H  -0.796  34.451 -32.096 1.00 . A A .  38 LYS HZ3  1 1 
        6 20281 1 1  38 LYS N    N   1.406  28.438 -34.825 1.00 . A A .  38 LYS N    1 1 
        6 20282 1 1  38 LYS NZ   N  -0.551  33.914 -31.241 1.00 . A A .  38 LYS NZ   1 1 
        6 20283 1 1  38 LYS O    O   3.912  29.193 -33.529 1.00 . A A .  38 LYS O    1 1 
        6 20284 1 1  39 VAL C    C   6.194  29.294 -35.004 1.00 . A A .  39 VAL C    1 1 
        6 20285 1 1  39 VAL CA   C   5.557  30.664 -35.208 1.00 . A A .  39 VAL CA   1 1 
        6 20286 1 1  39 VAL CB   C   5.973  31.589 -34.049 1.00 . A A .  39 VAL CB   1 1 
        6 20287 1 1  39 VAL CG1  C   7.485  31.754 -34.014 1.00 . A A .  39 VAL CG1  1 1 
        6 20288 1 1  39 VAL CG2  C   5.284  32.940 -34.172 1.00 . A A .  39 VAL CG2  1 1 
        6 20289 1 1  39 VAL H    H   3.640  31.039 -36.024 1.00 . A A .  39 VAL H    1 1 
        6 20290 1 1  39 VAL HA   H   5.925  31.089 -36.130 1.00 . A A .  39 VAL HA   1 1 
        6 20291 1 1  39 VAL HB   H   5.661  31.134 -33.121 1.00 . A A .  39 VAL HB   1 1 
        6 20292 1 1  39 VAL HG11 H   7.932  31.130 -34.773 1.00 . A A .  39 VAL HG11 1 1 
        6 20293 1 1  39 VAL HG12 H   7.740  32.788 -34.198 1.00 . A A .  39 VAL HG12 1 1 
        6 20294 1 1  39 VAL HG13 H   7.856  31.460 -33.043 1.00 . A A .  39 VAL HG13 1 1 
        6 20295 1 1  39 VAL HG21 H   5.347  33.283 -35.194 1.00 . A A .  39 VAL HG21 1 1 
        6 20296 1 1  39 VAL HG22 H   4.246  32.842 -33.890 1.00 . A A .  39 VAL HG22 1 1 
        6 20297 1 1  39 VAL HG23 H   5.768  33.653 -33.522 1.00 . A A .  39 VAL HG23 1 1 
        6 20298 1 1  39 VAL N    N   4.106  30.558 -35.308 1.00 . A A .  39 VAL N    1 1 
        6 20299 1 1  39 VAL O    O   6.448  28.877 -33.875 1.00 . A A .  39 VAL O    1 1 
        6 20300 1 1  40 GLY C    C   7.612  26.818 -37.361 1.00 . A A .  40 GLY C    1 1 
        6 20301 1 1  40 GLY CA   C   7.061  27.283 -36.028 1.00 . A A .  40 GLY CA   1 1 
        6 20302 1 1  40 GLY H    H   6.231  28.982 -36.981 1.00 . A A .  40 GLY H    1 1 
        6 20303 1 1  40 GLY HA2  H   7.865  27.311 -35.307 1.00 . A A .  40 GLY HA2  1 1 
        6 20304 1 1  40 GLY HA3  H   6.316  26.575 -35.693 1.00 . A A .  40 GLY HA3  1 1 
        6 20305 1 1  40 GLY N    N   6.453  28.598 -36.107 1.00 . A A .  40 GLY N    1 1 
        6 20306 1 1  40 GLY O    O   6.917  26.155 -38.131 1.00 . A A .  40 GLY O    1 1 
        6 20307 1 1  41 ILE C    C  10.800  26.014 -38.624 1.00 . A A .  41 ILE C    1 1 
        6 20308 1 1  41 ILE CA   C   9.508  26.782 -38.884 1.00 . A A .  41 ILE CA   1 1 
        6 20309 1 1  41 ILE CB   C   9.824  28.010 -39.759 1.00 . A A .  41 ILE CB   1 1 
        6 20310 1 1  41 ILE CD1  C   8.469  30.162 -39.877 1.00 . A A .  41 ILE CD1  1 1 
        6 20311 1 1  41 ILE CG1  C   8.528  28.688 -40.209 1.00 . A A .  41 ILE CG1  1 1 
        6 20312 1 1  41 ILE CG2  C  10.662  27.604 -40.961 1.00 . A A .  41 ILE CG2  1 1 
        6 20313 1 1  41 ILE H    H   9.367  27.696 -36.982 1.00 . A A .  41 ILE H    1 1 
        6 20314 1 1  41 ILE HA   H   8.826  26.143 -39.429 1.00 . A A .  41 ILE HA   1 1 
        6 20315 1 1  41 ILE HB   H  10.398  28.707 -39.167 1.00 . A A .  41 ILE HB   1 1 
        6 20316 1 1  41 ILE HD11 H   9.389  30.460 -39.395 1.00 . A A .  41 ILE HD11 1 1 
        6 20317 1 1  41 ILE HD12 H   8.337  30.731 -40.784 1.00 . A A .  41 ILE HD12 1 1 
        6 20318 1 1  41 ILE HD13 H   7.638  30.348 -39.211 1.00 . A A .  41 ILE HD13 1 1 
        6 20319 1 1  41 ILE HG12 H   8.429  28.586 -41.278 1.00 . A A .  41 ILE HG12 1 1 
        6 20320 1 1  41 ILE HG13 H   7.691  28.204 -39.727 1.00 . A A .  41 ILE HG13 1 1 
        6 20321 1 1  41 ILE HG21 H  11.625  27.249 -40.625 1.00 . A A .  41 ILE HG21 1 1 
        6 20322 1 1  41 ILE HG22 H  10.158  26.818 -41.502 1.00 . A A .  41 ILE HG22 1 1 
        6 20323 1 1  41 ILE HG23 H  10.799  28.457 -41.609 1.00 . A A .  41 ILE HG23 1 1 
        6 20324 1 1  41 ILE N    N   8.864  27.167 -37.635 1.00 . A A .  41 ILE N    1 1 
        6 20325 1 1  41 ILE O    O  11.145  25.092 -39.362 1.00 . A A .  41 ILE O    1 1 
        6 20326 1 1  42 ALA C    C  12.516  24.309 -36.749 1.00 . A A .  42 ALA C    1 1 
        6 20327 1 1  42 ALA CA   C  12.759  25.743 -37.205 1.00 . A A .  42 ALA CA   1 1 
        6 20328 1 1  42 ALA CB   C  13.472  26.532 -36.117 1.00 . A A .  42 ALA CB   1 1 
        6 20329 1 1  42 ALA H    H  11.180  27.139 -37.017 1.00 . A A .  42 ALA H    1 1 
        6 20330 1 1  42 ALA HA   H  13.393  25.729 -38.081 1.00 . A A .  42 ALA HA   1 1 
        6 20331 1 1  42 ALA HB1  H  12.822  26.630 -35.261 1.00 . A A .  42 ALA HB1  1 1 
        6 20332 1 1  42 ALA HB2  H  14.373  26.011 -35.829 1.00 . A A .  42 ALA HB2  1 1 
        6 20333 1 1  42 ALA HB3  H  13.726  27.512 -36.491 1.00 . A A .  42 ALA HB3  1 1 
        6 20334 1 1  42 ALA N    N  11.507  26.398 -37.567 1.00 . A A .  42 ALA N    1 1 
        6 20335 1 1  42 ALA O    O  11.853  24.074 -35.739 1.00 . A A .  42 ALA O    1 1 
        6 20336 1 1  43 GLU C    C  13.616  21.600 -35.872 1.00 . A A .  43 GLU C    1 1 
        6 20337 1 1  43 GLU CA   C  12.894  21.942 -37.173 1.00 . A A .  43 GLU CA   1 1 
        6 20338 1 1  43 GLU CB   C  13.428  21.068 -38.310 1.00 . A A .  43 GLU CB   1 1 
        6 20339 1 1  43 GLU CD   C  13.370  20.887 -40.829 1.00 . A A .  43 GLU CD   1 1 
        6 20340 1 1  43 GLU CG   C  12.566  21.104 -39.561 1.00 . A A .  43 GLU CG   1 1 
        6 20341 1 1  43 GLU H    H  13.573  23.605 -38.294 1.00 . A A .  43 GLU H    1 1 
        6 20342 1 1  43 GLU HA   H  11.840  21.749 -37.047 1.00 . A A .  43 GLU HA   1 1 
        6 20343 1 1  43 GLU HB2  H  14.421  21.404 -38.570 1.00 . A A .  43 GLU HB2  1 1 
        6 20344 1 1  43 GLU HB3  H  13.482  20.045 -37.966 1.00 . A A .  43 GLU HB3  1 1 
        6 20345 1 1  43 GLU HG2  H  11.818  20.330 -39.490 1.00 . A A .  43 GLU HG2  1 1 
        6 20346 1 1  43 GLU HG3  H  12.082  22.067 -39.621 1.00 . A A .  43 GLU HG3  1 1 
        6 20347 1 1  43 GLU N    N  13.055  23.354 -37.501 1.00 . A A .  43 GLU N    1 1 
        6 20348 1 1  43 GLU O    O  14.729  22.066 -35.625 1.00 . A A .  43 GLU O    1 1 
        6 20349 1 1  43 GLU OE1  O  14.021  21.847 -41.290 1.00 . A A .  43 GLU OE1  1 1 
        6 20350 1 1  43 GLU OE2  O  13.348  19.757 -41.359 1.00 . A A .  43 GLU OE2  1 1 
        6 20351 1 1  44 LEU C    C  12.904  19.096 -33.259 1.00 . A A .  44 LEU C    1 1 
        6 20352 1 1  44 LEU CA   C  13.551  20.380 -33.768 1.00 . A A .  44 LEU CA   1 1 
        6 20353 1 1  44 LEU CB   C  13.384  21.494 -32.732 1.00 . A A .  44 LEU CB   1 1 
        6 20354 1 1  44 LEU CD1  C  14.032  23.913 -32.838 1.00 . A A .  44 LEU CD1  1 1 
        6 20355 1 1  44 LEU CD2  C  15.235  22.365 -31.284 1.00 . A A .  44 LEU CD2  1 1 
        6 20356 1 1  44 LEU CG   C  14.536  22.493 -32.630 1.00 . A A .  44 LEU CG   1 1 
        6 20357 1 1  44 LEU H    H  12.089  20.446 -35.295 1.00 . A A .  44 LEU H    1 1 
        6 20358 1 1  44 LEU HA   H  14.605  20.199 -33.923 1.00 . A A .  44 LEU HA   1 1 
        6 20359 1 1  44 LEU HB2  H  12.490  22.044 -32.982 1.00 . A A .  44 LEU HB2  1 1 
        6 20360 1 1  44 LEU HB3  H  13.261  21.029 -31.765 1.00 . A A .  44 LEU HB3  1 1 
        6 20361 1 1  44 LEU HD11 H  14.595  24.590 -32.215 1.00 . A A .  44 LEU HD11 1 1 
        6 20362 1 1  44 LEU HD12 H  12.986  23.966 -32.573 1.00 . A A .  44 LEU HD12 1 1 
        6 20363 1 1  44 LEU HD13 H  14.155  24.190 -33.875 1.00 . A A .  44 LEU HD13 1 1 
        6 20364 1 1  44 LEU HD21 H  16.006  21.613 -31.350 1.00 . A A .  44 LEU HD21 1 1 
        6 20365 1 1  44 LEU HD22 H  14.515  22.079 -30.530 1.00 . A A .  44 LEU HD22 1 1 
        6 20366 1 1  44 LEU HD23 H  15.678  23.313 -31.017 1.00 . A A .  44 LEU HD23 1 1 
        6 20367 1 1  44 LEU HG   H  15.260  22.280 -33.405 1.00 . A A .  44 LEU HG   1 1 
        6 20368 1 1  44 LEU N    N  12.973  20.784 -35.044 1.00 . A A .  44 LEU N    1 1 
        6 20369 1 1  44 LEU O    O  11.771  18.777 -33.616 1.00 . A A .  44 LEU O    1 1 
        6 20370 1 1  45 ASN C    C  11.743  17.314 -31.247 1.00 . A A .  45 ASN C    1 1 
        6 20371 1 1  45 ASN CA   C  13.126  17.116 -31.860 1.00 . A A .  45 ASN CA   1 1 
        6 20372 1 1  45 ASN CB   C  14.093  16.578 -30.803 1.00 . A A .  45 ASN CB   1 1 
        6 20373 1 1  45 ASN CG   C  14.281  15.077 -30.901 1.00 . A A .  45 ASN CG   1 1 
        6 20374 1 1  45 ASN H    H  14.528  18.671 -32.172 1.00 . A A .  45 ASN H    1 1 
        6 20375 1 1  45 ASN HA   H  13.052  16.399 -32.664 1.00 . A A .  45 ASN HA   1 1 
        6 20376 1 1  45 ASN HB2  H  15.057  17.051 -30.932 1.00 . A A .  45 ASN HB2  1 1 
        6 20377 1 1  45 ASN HB3  H  13.710  16.813 -29.822 1.00 . A A .  45 ASN HB3  1 1 
        6 20378 1 1  45 ASN HD21 H  16.051  15.216 -30.005 1.00 . A A .  45 ASN HD21 1 1 
        6 20379 1 1  45 ASN HD22 H  15.559  13.621 -30.453 1.00 . A A .  45 ASN HD22 1 1 
        6 20380 1 1  45 ASN N    N  13.631  18.364 -32.420 1.00 . A A .  45 ASN N    1 1 
        6 20381 1 1  45 ASN ND2  N  15.411  14.588 -30.402 1.00 . A A .  45 ASN ND2  1 1 
        6 20382 1 1  45 ASN O    O  11.610  17.874 -30.160 1.00 . A A .  45 ASN O    1 1 
        6 20383 1 1  45 ASN OD1  O  13.420  14.365 -31.417 1.00 . A A .  45 ASN OD1  1 1 
        6 20384 1 1  46 ASN C    C   9.031  15.914 -30.428 1.00 . A A .  46 ASN C    1 1 
        6 20385 1 1  46 ASN CA   C   9.344  16.976 -31.478 1.00 . A A .  46 ASN CA   1 1 
        6 20386 1 1  46 ASN CB   C   8.365  16.857 -32.647 1.00 . A A .  46 ASN CB   1 1 
        6 20387 1 1  46 ASN CG   C   8.653  17.861 -33.748 1.00 . A A .  46 ASN CG   1 1 
        6 20388 1 1  46 ASN H    H  10.887  16.413 -32.813 1.00 . A A .  46 ASN H    1 1 
        6 20389 1 1  46 ASN HA   H   9.237  17.953 -31.029 1.00 . A A .  46 ASN HA   1 1 
        6 20390 1 1  46 ASN HB2  H   8.434  15.864 -33.067 1.00 . A A .  46 ASN HB2  1 1 
        6 20391 1 1  46 ASN HB3  H   7.360  17.023 -32.288 1.00 . A A .  46 ASN HB3  1 1 
        6 20392 1 1  46 ASN HD21 H   9.465  16.435 -34.871 1.00 . A A .  46 ASN HD21 1 1 
        6 20393 1 1  46 ASN HD22 H   9.446  18.018 -35.563 1.00 . A A .  46 ASN HD22 1 1 
        6 20394 1 1  46 ASN N    N  10.717  16.851 -31.953 1.00 . A A .  46 ASN N    1 1 
        6 20395 1 1  46 ASN ND2  N   9.247  17.391 -34.837 1.00 . A A .  46 ASN ND2  1 1 
        6 20396 1 1  46 ASN O    O   8.875  14.737 -30.749 1.00 . A A .  46 ASN O    1 1 
        6 20397 1 1  46 ASN OD1  O   8.344  19.045 -33.618 1.00 . A A .  46 ASN OD1  1 1 
        6 20398 1 1  47 VAL C    C   7.423  15.887 -27.291 1.00 . A A .  47 VAL C    1 1 
        6 20399 1 1  47 VAL CA   C   8.647  15.427 -28.075 1.00 . A A .  47 VAL CA   1 1 
        6 20400 1 1  47 VAL CB   C   9.842  15.301 -27.111 1.00 . A A .  47 VAL CB   1 1 
        6 20401 1 1  47 VAL CG1  C  10.270  16.672 -26.611 1.00 . A A .  47 VAL CG1  1 1 
        6 20402 1 1  47 VAL CG2  C   9.494  14.384 -25.948 1.00 . A A .  47 VAL CG2  1 1 
        6 20403 1 1  47 VAL H    H   9.077  17.290 -28.979 1.00 . A A .  47 VAL H    1 1 
        6 20404 1 1  47 VAL HA   H   8.447  14.452 -28.496 1.00 . A A .  47 VAL HA   1 1 
        6 20405 1 1  47 VAL HB   H  10.669  14.865 -27.652 1.00 . A A .  47 VAL HB   1 1 
        6 20406 1 1  47 VAL HG11 H   9.497  17.082 -25.979 1.00 . A A .  47 VAL HG11 1 1 
        6 20407 1 1  47 VAL HG12 H  11.188  16.579 -26.047 1.00 . A A .  47 VAL HG12 1 1 
        6 20408 1 1  47 VAL HG13 H  10.431  17.328 -27.453 1.00 . A A .  47 VAL HG13 1 1 
        6 20409 1 1  47 VAL HG21 H   9.454  14.962 -25.036 1.00 . A A .  47 VAL HG21 1 1 
        6 20410 1 1  47 VAL HG22 H   8.533  13.925 -26.127 1.00 . A A .  47 VAL HG22 1 1 
        6 20411 1 1  47 VAL HG23 H  10.248  13.616 -25.857 1.00 . A A .  47 VAL HG23 1 1 
        6 20412 1 1  47 VAL N    N   8.942  16.340 -29.172 1.00 . A A .  47 VAL N    1 1 
        6 20413 1 1  47 VAL O    O   7.359  17.026 -26.831 1.00 . A A .  47 VAL O    1 1 
        6 20414 1 1  48 SER C    C   4.569  14.038 -25.883 1.00 . A A .  48 SER C    1 1 
        6 20415 1 1  48 SER CA   C   5.227  15.307 -26.416 1.00 . A A .  48 SER CA   1 1 
        6 20416 1 1  48 SER CB   C   4.250  16.058 -27.323 1.00 . A A .  48 SER CB   1 1 
        6 20417 1 1  48 SER H    H   6.560  14.099 -27.532 1.00 . A A .  48 SER H    1 1 
        6 20418 1 1  48 SER HA   H   5.489  15.939 -25.582 1.00 . A A .  48 SER HA   1 1 
        6 20419 1 1  48 SER HB2  H   3.836  15.373 -28.047 1.00 . A A .  48 SER HB2  1 1 
        6 20420 1 1  48 SER HB3  H   3.453  16.473 -26.723 1.00 . A A .  48 SER HB3  1 1 
        6 20421 1 1  48 SER HG   H   5.073  16.845 -28.917 1.00 . A A .  48 SER HG   1 1 
        6 20422 1 1  48 SER N    N   6.451  14.992 -27.142 1.00 . A A .  48 SER N    1 1 
        6 20423 1 1  48 SER O    O   4.854  12.935 -26.348 1.00 . A A .  48 SER O    1 1 
        6 20424 1 1  48 SER OG   O   4.901  17.112 -28.011 1.00 . A A .  48 SER OG   1 1 
        6 20425 1 1  49 GLY C    C   1.628  13.420 -23.790 1.00 . A A .  49 GLY C    1 1 
        6 20426 1 1  49 GLY CA   C   3.002  13.063 -24.320 1.00 . A A .  49 GLY CA   1 1 
        6 20427 1 1  49 GLY H    H   3.499  15.106 -24.571 1.00 . A A .  49 GLY H    1 1 
        6 20428 1 1  49 GLY HA2  H   2.897  12.296 -25.074 1.00 . A A .  49 GLY HA2  1 1 
        6 20429 1 1  49 GLY HA3  H   3.599  12.675 -23.508 1.00 . A A .  49 GLY HA3  1 1 
        6 20430 1 1  49 GLY N    N   3.687  14.202 -24.902 1.00 . A A .  49 GLY N    1 1 
        6 20431 1 1  49 GLY O    O   1.491  14.316 -22.956 1.00 . A A .  49 GLY O    1 1 
        6 20432 1 1  50 GLN C    C  -1.453  11.673 -23.439 1.00 . A A .  50 GLN C    1 1 
        6 20433 1 1  50 GLN CA   C  -0.764  12.971 -23.845 1.00 . A A .  50 GLN CA   1 1 
        6 20434 1 1  50 GLN CB   C  -1.553  13.654 -24.963 1.00 . A A .  50 GLN CB   1 1 
        6 20435 1 1  50 GLN CD   C  -3.823  14.162 -25.948 1.00 . A A .  50 GLN CD   1 1 
        6 20436 1 1  50 GLN CG   C  -3.060  13.589 -24.771 1.00 . A A .  50 GLN CG   1 1 
        6 20437 1 1  50 GLN H    H   0.781  12.019 -24.937 1.00 . A A .  50 GLN H    1 1 
        6 20438 1 1  50 GLN HA   H  -0.727  13.628 -22.989 1.00 . A A .  50 GLN HA   1 1 
        6 20439 1 1  50 GLN HB2  H  -1.263  14.693 -25.010 1.00 . A A .  50 GLN HB2  1 1 
        6 20440 1 1  50 GLN HB3  H  -1.311  13.178 -25.902 1.00 . A A .  50 GLN HB3  1 1 
        6 20441 1 1  50 GLN HE21 H  -2.540  15.674 -26.078 1.00 . A A .  50 GLN HE21 1 1 
        6 20442 1 1  50 GLN HE22 H  -3.821  15.676 -27.237 1.00 . A A .  50 GLN HE22 1 1 
        6 20443 1 1  50 GLN HG2  H  -3.349  12.557 -24.642 1.00 . A A .  50 GLN HG2  1 1 
        6 20444 1 1  50 GLN HG3  H  -3.321  14.149 -23.885 1.00 . A A .  50 GLN HG3  1 1 
        6 20445 1 1  50 GLN N    N   0.607  12.720 -24.275 1.00 . A A .  50 GLN N    1 1 
        6 20446 1 1  50 GLN NE2  N  -3.347  15.284 -26.474 1.00 . A A .  50 GLN NE2  1 1 
        6 20447 1 1  50 GLN O    O  -1.617  10.764 -24.254 1.00 . A A .  50 GLN O    1 1 
        6 20448 1 1  50 GLN OE1  O  -4.831  13.602 -26.382 1.00 . A A .  50 GLN OE1  1 1 
        6 20449 1 1  51 TYR C    C  -3.633  10.783 -20.684 1.00 . A A .  51 TYR C    1 1 
        6 20450 1 1  51 TYR CA   C  -2.524  10.403 -21.662 1.00 . A A .  51 TYR CA   1 1 
        6 20451 1 1  51 TYR CB   C  -1.516   9.483 -20.973 1.00 . A A .  51 TYR CB   1 1 
        6 20452 1 1  51 TYR CD1  C   0.168  10.497 -19.387 1.00 . A A .  51 TYR CD1  1 1 
        6 20453 1 1  51 TYR CD2  C  -1.963   9.878 -18.519 1.00 . A A .  51 TYR CD2  1 1 
        6 20454 1 1  51 TYR CE1  C   0.556  10.936 -18.136 1.00 . A A .  51 TYR CE1  1 1 
        6 20455 1 1  51 TYR CE2  C  -1.585  10.315 -17.264 1.00 . A A .  51 TYR CE2  1 1 
        6 20456 1 1  51 TYR CG   C  -1.096   9.961 -19.601 1.00 . A A .  51 TYR CG   1 1 
        6 20457 1 1  51 TYR CZ   C  -0.324  10.843 -17.079 1.00 . A A .  51 TYR CZ   1 1 
        6 20458 1 1  51 TYR H    H  -1.695  12.349 -21.575 1.00 . A A .  51 TYR H    1 1 
        6 20459 1 1  51 TYR HA   H  -2.961   9.880 -22.499 1.00 . A A .  51 TYR HA   1 1 
        6 20460 1 1  51 TYR HB2  H  -1.951   8.502 -20.861 1.00 . A A .  51 TYR HB2  1 1 
        6 20461 1 1  51 TYR HB3  H  -0.629   9.410 -21.584 1.00 . A A .  51 TYR HB3  1 1 
        6 20462 1 1  51 TYR HD1  H   0.855  10.569 -20.219 1.00 . A A .  51 TYR HD1  1 1 
        6 20463 1 1  51 TYR HD2  H  -2.950   9.463 -18.669 1.00 . A A .  51 TYR HD2  1 1 
        6 20464 1 1  51 TYR HE1  H   1.543  11.350 -17.990 1.00 . A A .  51 TYR HE1  1 1 
        6 20465 1 1  51 TYR HE2  H  -2.273  10.242 -16.435 1.00 . A A .  51 TYR HE2  1 1 
        6 20466 1 1  51 TYR HH   H  -0.723  11.432 -15.292 1.00 . A A .  51 TYR HH   1 1 
        6 20467 1 1  51 TYR N    N  -1.854  11.593 -22.176 1.00 . A A .  51 TYR N    1 1 
        6 20468 1 1  51 TYR O    O  -3.608  11.860 -20.087 1.00 . A A .  51 TYR O    1 1 
        6 20469 1 1  51 TYR OH   O   0.058  11.278 -15.829 1.00 . A A .  51 TYR OH   1 1 
        6 20470 1 1  52 VAL C    C  -5.950   8.934 -18.703 1.00 . A A .  52 VAL C    1 1 
        6 20471 1 1  52 VAL CA   C  -5.723  10.129 -19.622 1.00 . A A .  52 VAL CA   1 1 
        6 20472 1 1  52 VAL CB   C  -7.021  10.420 -20.399 1.00 . A A .  52 VAL CB   1 1 
        6 20473 1 1  52 VAL CG1  C  -7.749  11.612 -19.795 1.00 . A A .  52 VAL CG1  1 1 
        6 20474 1 1  52 VAL CG2  C  -6.719  10.659 -21.870 1.00 . A A .  52 VAL CG2  1 1 
        6 20475 1 1  52 VAL H    H  -4.569   9.051 -21.031 1.00 . A A .  52 VAL H    1 1 
        6 20476 1 1  52 VAL HA   H  -5.487  10.995 -19.020 1.00 . A A .  52 VAL HA   1 1 
        6 20477 1 1  52 VAL HB   H  -7.665   9.557 -20.321 1.00 . A A .  52 VAL HB   1 1 
        6 20478 1 1  52 VAL HG11 H  -7.576  11.636 -18.729 1.00 . A A .  52 VAL HG11 1 1 
        6 20479 1 1  52 VAL HG12 H  -7.381  12.523 -20.242 1.00 . A A .  52 VAL HG12 1 1 
        6 20480 1 1  52 VAL HG13 H  -8.808  11.520 -19.984 1.00 . A A .  52 VAL HG13 1 1 
        6 20481 1 1  52 VAL HG21 H  -5.914  11.372 -21.961 1.00 . A A .  52 VAL HG21 1 1 
        6 20482 1 1  52 VAL HG22 H  -6.430   9.728 -22.335 1.00 . A A .  52 VAL HG22 1 1 
        6 20483 1 1  52 VAL HG23 H  -7.600  11.047 -22.361 1.00 . A A .  52 VAL HG23 1 1 
        6 20484 1 1  52 VAL N    N  -4.605   9.890 -20.528 1.00 . A A .  52 VAL N    1 1 
        6 20485 1 1  52 VAL O    O  -5.545   7.814 -19.013 1.00 . A A .  52 VAL O    1 1 
        6 20486 1 1  53 SER C    C  -8.336   8.182 -16.143 1.00 . A A .  53 SER C    1 1 
        6 20487 1 1  53 SER CA   C  -6.883   8.126 -16.605 1.00 . A A .  53 SER CA   1 1 
        6 20488 1 1  53 SER CB   C  -5.947   8.248 -15.400 1.00 . A A .  53 SER CB   1 1 
        6 20489 1 1  53 SER H    H  -6.901  10.095 -17.382 1.00 . A A .  53 SER H    1 1 
        6 20490 1 1  53 SER HA   H  -6.709   7.177 -17.090 1.00 . A A .  53 SER HA   1 1 
        6 20491 1 1  53 SER HB2  H  -5.132   7.550 -15.508 1.00 . A A .  53 SER HB2  1 1 
        6 20492 1 1  53 SER HB3  H  -5.556   9.254 -15.353 1.00 . A A .  53 SER HB3  1 1 
        6 20493 1 1  53 SER HG   H  -6.865   8.789 -13.757 1.00 . A A .  53 SER HG   1 1 
        6 20494 1 1  53 SER N    N  -6.603   9.181 -17.571 1.00 . A A .  53 SER N    1 1 
        6 20495 1 1  53 SER O    O  -8.745   9.121 -15.459 1.00 . A A .  53 SER O    1 1 
        6 20496 1 1  53 SER OG   O  -6.632   7.967 -14.192 1.00 . A A .  53 SER OG   1 1 
        6 20497 1 1  54 VAL C    C -10.718   6.225 -14.919 1.00 . A A .  54 VAL C    1 1 
        6 20498 1 1  54 VAL CA   C -10.518   7.105 -16.147 1.00 . A A .  54 VAL CA   1 1 
        6 20499 1 1  54 VAL CB   C -11.381   6.562 -17.301 1.00 . A A .  54 VAL CB   1 1 
        6 20500 1 1  54 VAL CG1  C -11.056   5.100 -17.570 1.00 . A A .  54 VAL CG1  1 1 
        6 20501 1 1  54 VAL CG2  C -12.860   6.737 -16.989 1.00 . A A .  54 VAL CG2  1 1 
        6 20502 1 1  54 VAL H    H  -8.727   6.453 -17.067 1.00 . A A .  54 VAL H    1 1 
        6 20503 1 1  54 VAL HA   H -10.850   8.107 -15.918 1.00 . A A .  54 VAL HA   1 1 
        6 20504 1 1  54 VAL HB   H -11.153   7.128 -18.192 1.00 . A A .  54 VAL HB   1 1 
        6 20505 1 1  54 VAL HG11 H -11.018   4.930 -18.636 1.00 . A A .  54 VAL HG11 1 1 
        6 20506 1 1  54 VAL HG12 H -10.099   4.858 -17.131 1.00 . A A .  54 VAL HG12 1 1 
        6 20507 1 1  54 VAL HG13 H -11.820   4.475 -17.133 1.00 . A A .  54 VAL HG13 1 1 
        6 20508 1 1  54 VAL HG21 H -13.420   5.927 -17.431 1.00 . A A .  54 VAL HG21 1 1 
        6 20509 1 1  54 VAL HG22 H -13.005   6.734 -15.918 1.00 . A A .  54 VAL HG22 1 1 
        6 20510 1 1  54 VAL HG23 H -13.204   7.677 -17.395 1.00 . A A .  54 VAL HG23 1 1 
        6 20511 1 1  54 VAL N    N  -9.111   7.172 -16.522 1.00 . A A .  54 VAL N    1 1 
        6 20512 1 1  54 VAL O    O -10.269   5.079 -14.884 1.00 . A A .  54 VAL O    1 1 
        6 20513 1 1  55 TYR C    C -12.860   6.607 -11.945 1.00 . A A .  55 TYR C    1 1 
        6 20514 1 1  55 TYR CA   C -11.653   6.031 -12.681 1.00 . A A .  55 TYR CA   1 1 
        6 20515 1 1  55 TYR CB   C -10.423   6.068 -11.773 1.00 . A A .  55 TYR CB   1 1 
        6 20516 1 1  55 TYR CD1  C -10.165   7.755  -9.911 1.00 . A A .  55 TYR CD1  1 1 
        6 20517 1 1  55 TYR CD2  C  -9.690   8.456 -12.139 1.00 . A A .  55 TYR CD2  1 1 
        6 20518 1 1  55 TYR CE1  C  -9.858   9.017  -9.443 1.00 . A A .  55 TYR CE1  1 1 
        6 20519 1 1  55 TYR CE2  C  -9.380   9.721 -11.680 1.00 . A A .  55 TYR CE2  1 1 
        6 20520 1 1  55 TYR CG   C -10.086   7.451 -11.265 1.00 . A A .  55 TYR CG   1 1 
        6 20521 1 1  55 TYR CZ   C  -9.466   9.998 -10.331 1.00 . A A .  55 TYR CZ   1 1 
        6 20522 1 1  55 TYR H    H -11.727   7.684 -14.000 1.00 . A A .  55 TYR H    1 1 
        6 20523 1 1  55 TYR HA   H -11.863   5.005 -12.945 1.00 . A A .  55 TYR HA   1 1 
        6 20524 1 1  55 TYR HB2  H -10.597   5.434 -10.917 1.00 . A A .  55 TYR HB2  1 1 
        6 20525 1 1  55 TYR HB3  H  -9.569   5.697 -12.320 1.00 . A A .  55 TYR HB3  1 1 
        6 20526 1 1  55 TYR HD1  H -10.472   6.985  -9.218 1.00 . A A .  55 TYR HD1  1 1 
        6 20527 1 1  55 TYR HD2  H  -9.624   8.237 -13.195 1.00 . A A .  55 TYR HD2  1 1 
        6 20528 1 1  55 TYR HE1  H  -9.925   9.233  -8.387 1.00 . A A .  55 TYR HE1  1 1 
        6 20529 1 1  55 TYR HE2  H  -9.074  10.489 -12.375 1.00 . A A .  55 TYR HE2  1 1 
        6 20530 1 1  55 TYR HH   H  -8.656  11.186  -9.056 1.00 . A A .  55 TYR HH   1 1 
        6 20531 1 1  55 TYR N    N -11.394   6.767 -13.913 1.00 . A A .  55 TYR N    1 1 
        6 20532 1 1  55 TYR O    O -12.887   7.789 -11.603 1.00 . A A .  55 TYR O    1 1 
        6 20533 1 1  55 TYR OH   O  -9.160  11.257  -9.869 1.00 . A A .  55 TYR OH   1 1 
        6 20534 1 1  56 LYS C    C -15.256   5.389  -9.721 1.00 . A A .  56 LYS C    1 1 
        6 20535 1 1  56 LYS CA   C -15.067   6.183 -11.009 1.00 . A A .  56 LYS CA   1 1 
        6 20536 1 1  56 LYS CB   C -16.288   6.006 -11.915 1.00 . A A .  56 LYS CB   1 1 
        6 20537 1 1  56 LYS CD   C -17.654   4.368 -13.241 1.00 . A A .  56 LYS CD   1 1 
        6 20538 1 1  56 LYS CE   C -17.576   3.410 -14.420 1.00 . A A .  56 LYS CE   1 1 
        6 20539 1 1  56 LYS CG   C -16.271   4.715 -12.714 1.00 . A A .  56 LYS CG   1 1 
        6 20540 1 1  56 LYS H    H -13.776   4.831 -12.004 1.00 . A A .  56 LYS H    1 1 
        6 20541 1 1  56 LYS HA   H -14.960   7.228 -10.762 1.00 . A A .  56 LYS HA   1 1 
        6 20542 1 1  56 LYS HB2  H -17.179   6.016 -11.303 1.00 . A A .  56 LYS HB2  1 1 
        6 20543 1 1  56 LYS HB3  H -16.329   6.834 -12.608 1.00 . A A .  56 LYS HB3  1 1 
        6 20544 1 1  56 LYS HD2  H -18.225   3.904 -12.452 1.00 . A A .  56 LYS HD2  1 1 
        6 20545 1 1  56 LYS HD3  H -18.146   5.277 -13.559 1.00 . A A .  56 LYS HD3  1 1 
        6 20546 1 1  56 LYS HE2  H -16.978   2.558 -14.135 1.00 . A A .  56 LYS HE2  1 1 
        6 20547 1 1  56 LYS HE3  H -18.575   3.082 -14.666 1.00 . A A .  56 LYS HE3  1 1 
        6 20548 1 1  56 LYS HG2  H -15.597   4.827 -13.549 1.00 . A A .  56 LYS HG2  1 1 
        6 20549 1 1  56 LYS HG3  H -15.928   3.912 -12.076 1.00 . A A .  56 LYS HG3  1 1 
        6 20550 1 1  56 LYS HZ1  H -17.203   3.508 -16.473 1.00 . A A .  56 LYS HZ1  1 1 
        6 20551 1 1  56 LYS HZ2  H -15.932   4.085 -15.518 1.00 . A A .  56 LYS HZ2  1 1 
        6 20552 1 1  56 LYS HZ3  H -17.326   5.022 -15.725 1.00 . A A .  56 LYS HZ3  1 1 
        6 20553 1 1  56 LYS N    N -13.856   5.761 -11.707 1.00 . A A .  56 LYS N    1 1 
        6 20554 1 1  56 LYS NZ   N -16.966   4.051 -15.618 1.00 . A A .  56 LYS NZ   1 1 
        6 20555 1 1  56 LYS O    O -14.577   4.389  -9.491 1.00 . A A .  56 LYS O    1 1 
        6 20556 1 1  57 ARG C    C -17.965   4.956  -7.439 1.00 . A A .  57 ARG C    1 1 
        6 20557 1 1  57 ARG CA   C -16.465   5.172  -7.620 1.00 . A A .  57 ARG CA   1 1 
        6 20558 1 1  57 ARG CB   C -15.912   5.992  -6.453 1.00 . A A .  57 ARG CB   1 1 
        6 20559 1 1  57 ARG CD   C -14.565   4.147  -5.406 1.00 . A A .  57 ARG CD   1 1 
        6 20560 1 1  57 ARG CG   C -15.667   5.173  -5.195 1.00 . A A .  57 ARG CG   1 1 
        6 20561 1 1  57 ARG CZ   C -14.351   3.145  -3.171 1.00 . A A .  57 ARG CZ   1 1 
        6 20562 1 1  57 ARG H    H -16.695   6.643  -9.124 1.00 . A A .  57 ARG H    1 1 
        6 20563 1 1  57 ARG HA   H -15.974   4.211  -7.637 1.00 . A A .  57 ARG HA   1 1 
        6 20564 1 1  57 ARG HB2  H -14.976   6.438  -6.753 1.00 . A A .  57 ARG HB2  1 1 
        6 20565 1 1  57 ARG HB3  H -16.616   6.776  -6.214 1.00 . A A .  57 ARG HB3  1 1 
        6 20566 1 1  57 ARG HD2  H -15.007   3.234  -5.774 1.00 . A A .  57 ARG HD2  1 1 
        6 20567 1 1  57 ARG HD3  H -13.869   4.531  -6.137 1.00 . A A .  57 ARG HD3  1 1 
        6 20568 1 1  57 ARG HE   H -12.934   4.213  -4.081 1.00 . A A .  57 ARG HE   1 1 
        6 20569 1 1  57 ARG HG2  H -15.377   5.837  -4.395 1.00 . A A .  57 ARG HG2  1 1 
        6 20570 1 1  57 ARG HG3  H -16.579   4.660  -4.928 1.00 . A A .  57 ARG HG3  1 1 
        6 20571 1 1  57 ARG HH11 H -16.122   2.814  -4.086 1.00 . A A .  57 ARG HH11 1 1 
        6 20572 1 1  57 ARG HH12 H -15.959   2.112  -2.511 1.00 . A A .  57 ARG HH12 1 1 
        6 20573 1 1  57 ARG HH21 H -12.708   3.295  -2.005 1.00 . A A .  57 ARG HH21 1 1 
        6 20574 1 1  57 ARG HH22 H -14.016   2.387  -1.327 1.00 . A A .  57 ARG HH22 1 1 
        6 20575 1 1  57 ARG N    N -16.186   5.841  -8.885 1.00 . A A .  57 ARG N    1 1 
        6 20576 1 1  57 ARG NE   N -13.843   3.857  -4.170 1.00 . A A .  57 ARG NE   1 1 
        6 20577 1 1  57 ARG NH1  N -15.579   2.650  -3.263 1.00 . A A .  57 ARG NH1  1 1 
        6 20578 1 1  57 ARG NH2  N -13.633   2.924  -2.078 1.00 . A A .  57 ARG NH2  1 1 
        6 20579 1 1  57 ARG O    O -18.650   5.725  -6.763 1.00 . A A .  57 ARG O    1 1 
        6 20580 1 1  58 PRO C    C -20.316   3.064  -6.588 1.00 . A A .  58 PRO C    1 1 
        6 20581 1 1  58 PRO CA   C -19.911   3.544  -7.977 1.00 . A A .  58 PRO CA   1 1 
        6 20582 1 1  58 PRO CB   C -20.062   2.416  -9.000 1.00 . A A .  58 PRO CB   1 1 
        6 20583 1 1  58 PRO CD   C -17.730   2.928  -8.878 1.00 . A A .  58 PRO CD   1 1 
        6 20584 1 1  58 PRO CG   C -18.707   1.804  -9.091 1.00 . A A .  58 PRO CG   1 1 
        6 20585 1 1  58 PRO HA   H -20.536   4.378  -8.265 1.00 . A A .  58 PRO HA   1 1 
        6 20586 1 1  58 PRO HB2  H -20.794   1.702  -8.647 1.00 . A A .  58 PRO HB2  1 1 
        6 20587 1 1  58 PRO HB3  H -20.376   2.823  -9.949 1.00 . A A .  58 PRO HB3  1 1 
        6 20588 1 1  58 PRO HD2  H -16.857   2.574  -8.350 1.00 . A A .  58 PRO HD2  1 1 
        6 20589 1 1  58 PRO HD3  H -17.449   3.369  -9.823 1.00 . A A .  58 PRO HD3  1 1 
        6 20590 1 1  58 PRO HG2  H -18.589   1.054  -8.324 1.00 . A A .  58 PRO HG2  1 1 
        6 20591 1 1  58 PRO HG3  H -18.566   1.368 -10.069 1.00 . A A .  58 PRO HG3  1 1 
        6 20592 1 1  58 PRO N    N -18.488   3.887  -8.056 1.00 . A A .  58 PRO N    1 1 
        6 20593 1 1  58 PRO O    O -19.551   2.377  -5.912 1.00 . A A .  58 PRO O    1 1 
        6 20594 1 1  59 ALA C    C -23.242   2.113  -4.999 1.00 . A A .  59 ALA C    1 1 
        6 20595 1 1  59 ALA CA   C -22.031   3.031  -4.862 1.00 . A A .  59 ALA CA   1 1 
        6 20596 1 1  59 ALA CB   C -22.387   4.259  -4.039 1.00 . A A .  59 ALA CB   1 1 
        6 20597 1 1  59 ALA H    H -22.087   3.975  -6.754 1.00 . A A .  59 ALA H    1 1 
        6 20598 1 1  59 ALA HA   H -21.244   2.498  -4.347 1.00 . A A .  59 ALA HA   1 1 
        6 20599 1 1  59 ALA HB1  H -23.183   4.012  -3.351 1.00 . A A .  59 ALA HB1  1 1 
        6 20600 1 1  59 ALA HB2  H -21.520   4.585  -3.485 1.00 . A A .  59 ALA HB2  1 1 
        6 20601 1 1  59 ALA HB3  H -22.714   5.050  -4.697 1.00 . A A .  59 ALA HB3  1 1 
        6 20602 1 1  59 ALA N    N -21.524   3.427  -6.170 1.00 . A A .  59 ALA N    1 1 
        6 20603 1 1  59 ALA O    O -23.904   2.069  -6.035 1.00 . A A .  59 ALA O    1 1 
        6 20604 1 1  60 PRO C    C -26.015   1.153  -3.893 1.00 . A A .  60 PRO C    1 1 
        6 20605 1 1  60 PRO CA   C -24.672   0.431  -3.904 1.00 . A A .  60 PRO CA   1 1 
        6 20606 1 1  60 PRO CB   C -24.468  -0.342  -2.598 1.00 . A A .  60 PRO CB   1 1 
        6 20607 1 1  60 PRO CD   C -22.793   1.363  -2.658 1.00 . A A .  60 PRO CD   1 1 
        6 20608 1 1  60 PRO CG   C -23.682   0.581  -1.731 1.00 . A A .  60 PRO CG   1 1 
        6 20609 1 1  60 PRO HA   H -24.639  -0.255  -4.738 1.00 . A A .  60 PRO HA   1 1 
        6 20610 1 1  60 PRO HB2  H -25.429  -0.572  -2.160 1.00 . A A .  60 PRO HB2  1 1 
        6 20611 1 1  60 PRO HB3  H -23.928  -1.254  -2.796 1.00 . A A .  60 PRO HB3  1 1 
        6 20612 1 1  60 PRO HD2  H -22.658   2.369  -2.291 1.00 . A A .  60 PRO HD2  1 1 
        6 20613 1 1  60 PRO HD3  H -21.838   0.870  -2.773 1.00 . A A .  60 PRO HD3  1 1 
        6 20614 1 1  60 PRO HG2  H -24.347   1.244  -1.201 1.00 . A A .  60 PRO HG2  1 1 
        6 20615 1 1  60 PRO HG3  H -23.085   0.009  -1.035 1.00 . A A .  60 PRO HG3  1 1 
        6 20616 1 1  60 PRO N    N -23.539   1.362  -3.928 1.00 . A A .  60 PRO N    1 1 
        6 20617 1 1  60 PRO O    O -26.071   2.381  -3.828 1.00 . A A .  60 PRO O    1 1 
        6 20618 1 1  61 LYS C    C -29.473  -0.111  -3.584 1.00 . A A .  61 LYS C    1 1 
        6 20619 1 1  61 LYS CA   C -28.439   0.948  -3.950 1.00 . A A .  61 LYS CA   1 1 
        6 20620 1 1  61 LYS CB   C -28.769   1.544  -5.320 1.00 . A A .  61 LYS CB   1 1 
        6 20621 1 1  61 LYS CD   C -31.053   1.511  -6.367 1.00 . A A .  61 LYS CD   1 1 
        6 20622 1 1  61 LYS CE   C -32.099   2.463  -6.925 1.00 . A A .  61 LYS CE   1 1 
        6 20623 1 1  61 LYS CG   C -30.132   2.212  -5.381 1.00 . A A .  61 LYS CG   1 1 
        6 20624 1 1  61 LYS H    H -26.986  -0.591  -4.005 1.00 . A A .  61 LYS H    1 1 
        6 20625 1 1  61 LYS HA   H -28.467   1.732  -3.209 1.00 . A A .  61 LYS HA   1 1 
        6 20626 1 1  61 LYS HB2  H -28.019   2.280  -5.569 1.00 . A A .  61 LYS HB2  1 1 
        6 20627 1 1  61 LYS HB3  H -28.745   0.755  -6.059 1.00 . A A .  61 LYS HB3  1 1 
        6 20628 1 1  61 LYS HD2  H -30.463   1.123  -7.184 1.00 . A A .  61 LYS HD2  1 1 
        6 20629 1 1  61 LYS HD3  H -31.552   0.696  -5.862 1.00 . A A .  61 LYS HD3  1 1 
        6 20630 1 1  61 LYS HE2  H -31.702   3.466  -6.907 1.00 . A A .  61 LYS HE2  1 1 
        6 20631 1 1  61 LYS HE3  H -32.316   2.181  -7.945 1.00 . A A .  61 LYS HE3  1 1 
        6 20632 1 1  61 LYS HG2  H -30.582   2.181  -4.401 1.00 . A A .  61 LYS HG2  1 1 
        6 20633 1 1  61 LYS HG3  H -30.006   3.240  -5.690 1.00 . A A .  61 LYS HG3  1 1 
        6 20634 1 1  61 LYS HZ1  H -33.144   2.315  -5.123 1.00 . A A .  61 LYS HZ1  1 1 
        6 20635 1 1  61 LYS HZ2  H -33.951   1.628  -6.440 1.00 . A A .  61 LYS HZ2  1 1 
        6 20636 1 1  61 LYS HZ3  H -33.892   3.310  -6.269 1.00 . A A .  61 LYS HZ3  1 1 
        6 20637 1 1  61 LYS N    N -27.095   0.382  -3.955 1.00 . A A .  61 LYS N    1 1 
        6 20638 1 1  61 LYS NZ   N -33.361   2.427  -6.134 1.00 . A A .  61 LYS NZ   1 1 
        6 20639 1 1  61 LYS O    O -30.226  -0.599  -4.429 1.00 . A A .  61 LYS O    1 1 
        6 20640 1 1  62 PRO C    C -31.896  -0.983  -1.792 1.00 . A A .  62 PRO C    1 1 
        6 20641 1 1  62 PRO CA   C -30.456  -1.482  -1.787 1.00 . A A .  62 PRO CA   1 1 
        6 20642 1 1  62 PRO CB   C -29.978  -1.720  -0.351 1.00 . A A .  62 PRO CB   1 1 
        6 20643 1 1  62 PRO CD   C -28.649   0.060  -1.232 1.00 . A A .  62 PRO CD   1 1 
        6 20644 1 1  62 PRO CG   C -29.279  -0.461   0.030 1.00 . A A .  62 PRO CG   1 1 
        6 20645 1 1  62 PRO HA   H -30.392  -2.404  -2.346 1.00 . A A .  62 PRO HA   1 1 
        6 20646 1 1  62 PRO HB2  H -30.830  -1.909   0.287 1.00 . A A .  62 PRO HB2  1 1 
        6 20647 1 1  62 PRO HB3  H -29.308  -2.567  -0.327 1.00 . A A .  62 PRO HB3  1 1 
        6 20648 1 1  62 PRO HD2  H -28.656   1.140  -1.239 1.00 . A A .  62 PRO HD2  1 1 
        6 20649 1 1  62 PRO HD3  H -27.640  -0.312  -1.332 1.00 . A A .  62 PRO HD3  1 1 
        6 20650 1 1  62 PRO HG2  H -29.992   0.252   0.415 1.00 . A A .  62 PRO HG2  1 1 
        6 20651 1 1  62 PRO HG3  H -28.519  -0.673   0.767 1.00 . A A .  62 PRO HG3  1 1 
        6 20652 1 1  62 PRO N    N -29.516  -0.478  -2.294 1.00 . A A .  62 PRO N    1 1 
        6 20653 1 1  62 PRO O    O -32.835  -1.770  -1.672 1.00 . A A .  62 PRO O    1 1 
        6 20654 1 1  63 GLU C    C -34.181   0.461  -3.176 1.00 . A A .  63 GLU C    1 1 
        6 20655 1 1  63 GLU CA   C -33.391   0.931  -1.958 1.00 . A A .  63 GLU CA   1 1 
        6 20656 1 1  63 GLU CB   C -33.283   2.456  -1.963 1.00 . A A .  63 GLU CB   1 1 
        6 20657 1 1  63 GLU CD   C -34.810   4.184  -0.931 1.00 . A A .  63 GLU CD   1 1 
        6 20658 1 1  63 GLU CG   C -33.774   3.106  -0.680 1.00 . A A .  63 GLU CG   1 1 
        6 20659 1 1  63 GLU H    H -31.276   0.903  -2.029 1.00 . A A .  63 GLU H    1 1 
        6 20660 1 1  63 GLU HA   H -33.911   0.619  -1.065 1.00 . A A .  63 GLU HA   1 1 
        6 20661 1 1  63 GLU HB2  H -32.248   2.732  -2.109 1.00 . A A .  63 GLU HB2  1 1 
        6 20662 1 1  63 GLU HB3  H -33.867   2.844  -2.784 1.00 . A A .  63 GLU HB3  1 1 
        6 20663 1 1  63 GLU HG2  H -34.213   2.345  -0.052 1.00 . A A .  63 GLU HG2  1 1 
        6 20664 1 1  63 GLU HG3  H -32.931   3.549  -0.170 1.00 . A A .  63 GLU HG3  1 1 
        6 20665 1 1  63 GLU N    N -32.063   0.328  -1.936 1.00 . A A .  63 GLU N    1 1 
        6 20666 1 1  63 GLU O    O -33.710  -0.368  -3.954 1.00 . A A .  63 GLU O    1 1 
        6 20667 1 1  63 GLU OE1  O -35.673   4.393  -0.053 1.00 . A A .  63 GLU OE1  1 1 
        6 20668 1 1  63 GLU OE2  O -34.759   4.818  -2.006 1.00 . A A .  63 GLU OE2  1 1 
        6 20669 1 1  64 GLY C    C -37.357   1.603  -4.691 1.00 . A A .  64 GLY C    1 1 
        6 20670 1 1  64 GLY CA   C -36.224   0.623  -4.459 1.00 . A A .  64 GLY CA   1 1 
        6 20671 1 1  64 GLY H    H -35.710   1.655  -2.683 1.00 . A A .  64 GLY H    1 1 
        6 20672 1 1  64 GLY HA2  H -35.614   0.577  -5.349 1.00 . A A .  64 GLY HA2  1 1 
        6 20673 1 1  64 GLY HA3  H -36.643  -0.355  -4.271 1.00 . A A .  64 GLY HA3  1 1 
        6 20674 1 1  64 GLY N    N -35.387   0.999  -3.335 1.00 . A A .  64 GLY N    1 1 
        6 20675 1 1  64 GLY O    O -38.190   1.819  -3.810 1.00 . A A .  64 GLY O    1 1 
        6 20676 1 1  65 CYS C    C -38.986   2.888  -7.614 1.00 . A A .  65 CYS C    1 1 
        6 20677 1 1  65 CYS CA   C -38.427   3.164  -6.222 1.00 . A A .  65 CYS CA   1 1 
        6 20678 1 1  65 CYS CB   C -37.872   4.588  -6.155 1.00 . A A .  65 CYS CB   1 1 
        6 20679 1 1  65 CYS H    H -36.697   1.986  -6.539 1.00 . A A .  65 CYS H    1 1 
        6 20680 1 1  65 CYS HA   H -39.223   3.063  -5.501 1.00 . A A .  65 CYS HA   1 1 
        6 20681 1 1  65 CYS HB2  H -36.861   4.554  -5.776 1.00 . A A .  65 CYS HB2  1 1 
        6 20682 1 1  65 CYS HB3  H -37.863   5.010  -7.148 1.00 . A A .  65 CYS HB3  1 1 
        6 20683 1 1  65 CYS HG   H -38.315   5.626  -3.869 1.00 . A A .  65 CYS HG   1 1 
        6 20684 1 1  65 CYS N    N -37.388   2.199  -5.878 1.00 . A A .  65 CYS N    1 1 
        6 20685 1 1  65 CYS O    O -38.264   2.443  -8.506 1.00 . A A .  65 CYS O    1 1 
        6 20686 1 1  65 CYS SG   S -38.820   5.700  -5.091 1.00 . A A .  65 CYS SG   1 1 
        6 20687 1 1  66 ALA C    C -40.983   4.222  -9.892 1.00 . A A .  66 ALA C    1 1 
        6 20688 1 1  66 ALA CA   C -40.931   2.935  -9.075 1.00 . A A .  66 ALA CA   1 1 
        6 20689 1 1  66 ALA CB   C -42.333   2.384  -8.864 1.00 . A A .  66 ALA CB   1 1 
        6 20690 1 1  66 ALA H    H -40.798   3.508  -7.042 1.00 . A A .  66 ALA H    1 1 
        6 20691 1 1  66 ALA HA   H -40.359   2.197  -9.620 1.00 . A A .  66 ALA HA   1 1 
        6 20692 1 1  66 ALA HB1  H -42.913   2.526  -9.764 1.00 . A A .  66 ALA HB1  1 1 
        6 20693 1 1  66 ALA HB2  H -42.276   1.331  -8.634 1.00 . A A .  66 ALA HB2  1 1 
        6 20694 1 1  66 ALA HB3  H -42.805   2.907  -8.045 1.00 . A A .  66 ALA HB3  1 1 
        6 20695 1 1  66 ALA N    N -40.275   3.154  -7.792 1.00 . A A .  66 ALA N    1 1 
        6 20696 1 1  66 ALA O    O -42.062   4.711 -10.228 1.00 . A A .  66 ALA O    1 1 
        6 20697 1 1  67 ASP C    C -39.462   5.690 -12.455 1.00 . A A .  67 ASP C    1 1 
        6 20698 1 1  67 ASP CA   C -39.725   5.995 -10.985 1.00 . A A .  67 ASP CA   1 1 
        6 20699 1 1  67 ASP CB   C -38.619   6.896 -10.432 1.00 . A A .  67 ASP CB   1 1 
        6 20700 1 1  67 ASP CG   C -39.145   8.239  -9.965 1.00 . A A .  67 ASP CG   1 1 
        6 20701 1 1  67 ASP H    H -38.987   4.328  -9.909 1.00 . A A .  67 ASP H    1 1 
        6 20702 1 1  67 ASP HA   H -40.671   6.509 -10.899 1.00 . A A .  67 ASP HA   1 1 
        6 20703 1 1  67 ASP HB2  H -38.148   6.404  -9.593 1.00 . A A .  67 ASP HB2  1 1 
        6 20704 1 1  67 ASP HB3  H -37.883   7.066 -11.204 1.00 . A A .  67 ASP HB3  1 1 
        6 20705 1 1  67 ASP N    N -39.813   4.765 -10.206 1.00 . A A .  67 ASP N    1 1 
        6 20706 1 1  67 ASP O    O -39.449   4.530 -12.867 1.00 . A A .  67 ASP O    1 1 
        6 20707 1 1  67 ASP OD1  O -39.958   8.261  -9.017 1.00 . A A .  67 ASP OD1  1 1 
        6 20708 1 1  67 ASP OD2  O -38.742   9.268 -10.547 1.00 . A A .  67 ASP OD2  1 1 
        6 20709 1 1  68 ALA C    C -37.664   5.871 -14.908 1.00 . A A .  68 ALA C    1 1 
        6 20710 1 1  68 ALA CA   C -38.992   6.584 -14.669 1.00 . A A .  68 ALA CA   1 1 
        6 20711 1 1  68 ALA CB   C -38.995   7.941 -15.358 1.00 . A A .  68 ALA CB   1 1 
        6 20712 1 1  68 ALA H    H -39.278   7.640 -12.858 1.00 . A A .  68 ALA H    1 1 
        6 20713 1 1  68 ALA HA   H -39.789   5.991 -15.094 1.00 . A A .  68 ALA HA   1 1 
        6 20714 1 1  68 ALA HB1  H -39.929   8.076 -15.883 1.00 . A A .  68 ALA HB1  1 1 
        6 20715 1 1  68 ALA HB2  H -38.881   8.720 -14.619 1.00 . A A .  68 ALA HB2  1 1 
        6 20716 1 1  68 ALA HB3  H -38.176   7.989 -16.061 1.00 . A A .  68 ALA HB3  1 1 
        6 20717 1 1  68 ALA N    N -39.255   6.740 -13.244 1.00 . A A .  68 ALA N    1 1 
        6 20718 1 1  68 ALA O    O -37.582   4.949 -15.720 1.00 . A A .  68 ALA O    1 1 
        6 20719 1 1  69 CYS C    C -34.728   5.349 -12.968 1.00 . A A .  69 CYS C    1 1 
        6 20720 1 1  69 CYS CA   C -35.306   5.706 -14.333 1.00 . A A .  69 CYS CA   1 1 
        6 20721 1 1  69 CYS CB   C -34.364   6.665 -15.064 1.00 . A A .  69 CYS CB   1 1 
        6 20722 1 1  69 CYS H    H -36.758   7.042 -13.566 1.00 . A A .  69 CYS H    1 1 
        6 20723 1 1  69 CYS HA   H -35.409   4.803 -14.914 1.00 . A A .  69 CYS HA   1 1 
        6 20724 1 1  69 CYS HB2  H -33.343   6.389 -14.846 1.00 . A A .  69 CYS HB2  1 1 
        6 20725 1 1  69 CYS HB3  H -34.534   6.582 -16.127 1.00 . A A .  69 CYS HB3  1 1 
        6 20726 1 1  69 CYS HG   H -35.253   9.000 -15.570 1.00 . A A .  69 CYS HG   1 1 
        6 20727 1 1  69 CYS N    N -36.630   6.304 -14.197 1.00 . A A .  69 CYS N    1 1 
        6 20728 1 1  69 CYS O    O -35.344   5.610 -11.933 1.00 . A A .  69 CYS O    1 1 
        6 20729 1 1  69 CYS SG   S -34.574   8.400 -14.603 1.00 . A A .  69 CYS SG   1 1 
        6 20730 1 1  70 VAL C    C -32.090   5.517 -11.138 1.00 . A A .  70 VAL C    1 1 
        6 20731 1 1  70 VAL CA   C -32.880   4.356 -11.733 1.00 . A A .  70 VAL CA   1 1 
        6 20732 1 1  70 VAL CB   C -31.929   3.165 -11.959 1.00 . A A .  70 VAL CB   1 1 
        6 20733 1 1  70 VAL CG1  C -30.784   3.562 -12.878 1.00 . A A .  70 VAL CG1  1 1 
        6 20734 1 1  70 VAL CG2  C -31.402   2.647 -10.630 1.00 . A A .  70 VAL CG2  1 1 
        6 20735 1 1  70 VAL H    H -33.100   4.569 -13.828 1.00 . A A .  70 VAL H    1 1 
        6 20736 1 1  70 VAL HA   H -33.641   4.054 -11.029 1.00 . A A .  70 VAL HA   1 1 
        6 20737 1 1  70 VAL HB   H -32.485   2.372 -12.436 1.00 . A A .  70 VAL HB   1 1 
        6 20738 1 1  70 VAL HG11 H -30.243   4.389 -12.442 1.00 . A A .  70 VAL HG11 1 1 
        6 20739 1 1  70 VAL HG12 H -30.118   2.723 -13.007 1.00 . A A .  70 VAL HG12 1 1 
        6 20740 1 1  70 VAL HG13 H -31.180   3.860 -13.838 1.00 . A A .  70 VAL HG13 1 1 
        6 20741 1 1  70 VAL HG21 H -32.220   2.545  -9.933 1.00 . A A .  70 VAL HG21 1 1 
        6 20742 1 1  70 VAL HG22 H -30.934   1.683 -10.779 1.00 . A A .  70 VAL HG22 1 1 
        6 20743 1 1  70 VAL HG23 H -30.675   3.341 -10.234 1.00 . A A .  70 VAL HG23 1 1 
        6 20744 1 1  70 VAL N    N -33.541   4.750 -12.971 1.00 . A A .  70 VAL N    1 1 
        6 20745 1 1  70 VAL O    O -31.522   6.332 -11.866 1.00 . A A .  70 VAL O    1 1 
        6 20746 1 1  71 ILE C    C -30.472   6.081  -7.997 1.00 . A A .  71 ILE C    1 1 
        6 20747 1 1  71 ILE CA   C -31.336   6.646  -9.119 1.00 . A A .  71 ILE CA   1 1 
        6 20748 1 1  71 ILE CB   C -32.301   7.693  -8.532 1.00 . A A .  71 ILE CB   1 1 
        6 20749 1 1  71 ILE CD1  C -34.493   7.679  -9.825 1.00 . A A .  71 ILE CD1  1 1 
        6 20750 1 1  71 ILE CG1  C -33.139   8.327  -9.645 1.00 . A A .  71 ILE CG1  1 1 
        6 20751 1 1  71 ILE CG2  C -31.527   8.759  -7.771 1.00 . A A .  71 ILE CG2  1 1 
        6 20752 1 1  71 ILE H    H -32.531   4.907  -9.286 1.00 . A A .  71 ILE H    1 1 
        6 20753 1 1  71 ILE HA   H -30.697   7.138  -9.838 1.00 . A A .  71 ILE HA   1 1 
        6 20754 1 1  71 ILE HB   H -32.959   7.194  -7.836 1.00 . A A .  71 ILE HB   1 1 
        6 20755 1 1  71 ILE HD11 H -34.802   7.770 -10.856 1.00 . A A .  71 ILE HD11 1 1 
        6 20756 1 1  71 ILE HD12 H -34.433   6.636  -9.557 1.00 . A A .  71 ILE HD12 1 1 
        6 20757 1 1  71 ILE HD13 H -35.216   8.173  -9.191 1.00 . A A .  71 ILE HD13 1 1 
        6 20758 1 1  71 ILE HG12 H -33.297   9.370  -9.417 1.00 . A A .  71 ILE HG12 1 1 
        6 20759 1 1  71 ILE HG13 H -32.603   8.246 -10.579 1.00 . A A .  71 ILE HG13 1 1 
        6 20760 1 1  71 ILE HG21 H -31.779   9.734  -8.160 1.00 . A A .  71 ILE HG21 1 1 
        6 20761 1 1  71 ILE HG22 H -31.786   8.713  -6.724 1.00 . A A .  71 ILE HG22 1 1 
        6 20762 1 1  71 ILE HG23 H -30.467   8.588  -7.889 1.00 . A A .  71 ILE HG23 1 1 
        6 20763 1 1  71 ILE N    N -32.058   5.585  -9.812 1.00 . A A .  71 ILE N    1 1 
        6 20764 1 1  71 ILE O    O -30.912   5.984  -6.852 1.00 . A A .  71 ILE O    1 1 
        6 20765 1 1  72 MET C    C -27.068   6.030  -7.232 1.00 . A A .  72 MET C    1 1 
        6 20766 1 1  72 MET CA   C -28.315   5.159  -7.353 1.00 . A A .  72 MET CA   1 1 
        6 20767 1 1  72 MET CB   C -27.918   3.733  -7.742 1.00 . A A .  72 MET CB   1 1 
        6 20768 1 1  72 MET CE   C -26.702   1.858 -11.181 1.00 . A A .  72 MET CE   1 1 
        6 20769 1 1  72 MET CG   C -27.341   3.622  -9.142 1.00 . A A .  72 MET CG   1 1 
        6 20770 1 1  72 MET H    H -28.948   5.813  -9.264 1.00 . A A .  72 MET H    1 1 
        6 20771 1 1  72 MET HA   H -28.818   5.135  -6.398 1.00 . A A .  72 MET HA   1 1 
        6 20772 1 1  72 MET HB2  H -27.180   3.374  -7.041 1.00 . A A .  72 MET HB2  1 1 
        6 20773 1 1  72 MET HB3  H -28.793   3.101  -7.685 1.00 . A A .  72 MET HB3  1 1 
        6 20774 1 1  72 MET HE1  H -26.731   2.504 -12.046 1.00 . A A .  72 MET HE1  1 1 
        6 20775 1 1  72 MET HE2  H -25.766   1.993 -10.661 1.00 . A A .  72 MET HE2  1 1 
        6 20776 1 1  72 MET HE3  H -26.792   0.828 -11.499 1.00 . A A .  72 MET HE3  1 1 
        6 20777 1 1  72 MET HG2  H -27.529   4.545  -9.670 1.00 . A A .  72 MET HG2  1 1 
        6 20778 1 1  72 MET HG3  H -26.275   3.465  -9.066 1.00 . A A .  72 MET HG3  1 1 
        6 20779 1 1  72 MET N    N -29.241   5.711  -8.334 1.00 . A A .  72 MET N    1 1 
        6 20780 1 1  72 MET O    O -26.687   6.741  -8.161 1.00 . A A .  72 MET O    1 1 
        6 20781 1 1  72 MET SD   S -28.059   2.263 -10.085 1.00 . A A .  72 MET SD   1 1 
        6 20782 1 1  73 PRO C    C -24.007   6.253  -6.591 1.00 . A A .  73 PRO C    1 1 
        6 20783 1 1  73 PRO CA   C -25.205   6.751  -5.791 1.00 . A A .  73 PRO CA   1 1 
        6 20784 1 1  73 PRO CB   C -24.972   6.538  -4.293 1.00 . A A .  73 PRO CB   1 1 
        6 20785 1 1  73 PRO CD   C -26.816   5.147  -4.909 1.00 . A A .  73 PRO CD   1 1 
        6 20786 1 1  73 PRO CG   C -25.630   5.236  -3.989 1.00 . A A .  73 PRO CG   1 1 
        6 20787 1 1  73 PRO HA   H -25.355   7.803  -5.987 1.00 . A A .  73 PRO HA   1 1 
        6 20788 1 1  73 PRO HB2  H -23.911   6.501  -4.092 1.00 . A A .  73 PRO HB2  1 1 
        6 20789 1 1  73 PRO HB3  H -25.423   7.346  -3.736 1.00 . A A .  73 PRO HB3  1 1 
        6 20790 1 1  73 PRO HD2  H -26.984   4.123  -5.209 1.00 . A A .  73 PRO HD2  1 1 
        6 20791 1 1  73 PRO HD3  H -27.696   5.551  -4.431 1.00 . A A .  73 PRO HD3  1 1 
        6 20792 1 1  73 PRO HG2  H -24.945   4.425  -4.181 1.00 . A A .  73 PRO HG2  1 1 
        6 20793 1 1  73 PRO HG3  H -25.953   5.220  -2.959 1.00 . A A .  73 PRO HG3  1 1 
        6 20794 1 1  73 PRO N    N -26.418   5.973  -6.060 1.00 . A A .  73 PRO N    1 1 
        6 20795 1 1  73 PRO O    O -23.790   5.048  -6.718 1.00 . A A .  73 PRO O    1 1 
        6 20796 1 1  74 ASN C    C -21.304   8.098  -8.356 1.00 . A A .  74 ASN C    1 1 
        6 20797 1 1  74 ASN CA   C -22.054   6.843  -7.919 1.00 . A A .  74 ASN CA   1 1 
        6 20798 1 1  74 ASN CB   C -22.459   6.025  -9.147 1.00 . A A .  74 ASN CB   1 1 
        6 20799 1 1  74 ASN CG   C -23.784   6.477  -9.732 1.00 . A A .  74 ASN CG   1 1 
        6 20800 1 1  74 ASN H    H -23.455   8.132  -6.995 1.00 . A A .  74 ASN H    1 1 
        6 20801 1 1  74 ASN HA   H -21.402   6.245  -7.300 1.00 . A A .  74 ASN HA   1 1 
        6 20802 1 1  74 ASN HB2  H -21.698   6.125  -9.908 1.00 . A A .  74 ASN HB2  1 1 
        6 20803 1 1  74 ASN HB3  H -22.547   4.985  -8.867 1.00 . A A .  74 ASN HB3  1 1 
        6 20804 1 1  74 ASN HD21 H -22.984   8.222 -10.254 1.00 . A A .  74 ASN HD21 1 1 
        6 20805 1 1  74 ASN HD22 H -24.652   8.010 -10.652 1.00 . A A .  74 ASN HD22 1 1 
        6 20806 1 1  74 ASN N    N -23.231   7.188  -7.131 1.00 . A A .  74 ASN N    1 1 
        6 20807 1 1  74 ASN ND2  N -23.809   7.692 -10.266 1.00 . A A .  74 ASN ND2  1 1 
        6 20808 1 1  74 ASN O    O -21.909   9.060  -8.828 1.00 . A A .  74 ASN O    1 1 
        6 20809 1 1  74 ASN OD1  O -24.770   5.742  -9.704 1.00 . A A .  74 ASN OD1  1 1 
        6 20810 1 1  75 GLU C    C -18.234   8.854  -9.737 1.00 . A A .  75 GLU C    1 1 
        6 20811 1 1  75 GLU CA   C -19.153   9.215  -8.573 1.00 . A A .  75 GLU CA   1 1 
        6 20812 1 1  75 GLU CB   C -18.323   9.687  -7.379 1.00 . A A .  75 GLU CB   1 1 
        6 20813 1 1  75 GLU CD   C -19.057   8.539  -5.252 1.00 . A A .  75 GLU CD   1 1 
        6 20814 1 1  75 GLU CG   C -19.119   9.801  -6.089 1.00 . A A .  75 GLU CG   1 1 
        6 20815 1 1  75 GLU H    H -19.562   7.282  -7.814 1.00 . A A .  75 GLU H    1 1 
        6 20816 1 1  75 GLU HA   H -19.808  10.016  -8.883 1.00 . A A .  75 GLU HA   1 1 
        6 20817 1 1  75 GLU HB2  H -17.516   8.987  -7.218 1.00 . A A .  75 GLU HB2  1 1 
        6 20818 1 1  75 GLU HB3  H -17.905  10.657  -7.606 1.00 . A A .  75 GLU HB3  1 1 
        6 20819 1 1  75 GLU HG2  H -18.723  10.620  -5.508 1.00 . A A .  75 GLU HG2  1 1 
        6 20820 1 1  75 GLU HG3  H -20.152  10.002  -6.336 1.00 . A A .  75 GLU HG3  1 1 
        6 20821 1 1  75 GLU N    N -19.985   8.079  -8.195 1.00 . A A .  75 GLU N    1 1 
        6 20822 1 1  75 GLU O    O -17.899   7.688  -9.937 1.00 . A A .  75 GLU O    1 1 
        6 20823 1 1  75 GLU OE1  O -18.042   8.341  -4.552 1.00 . A A .  75 GLU OE1  1 1 
        6 20824 1 1  75 GLU OE2  O -20.024   7.748  -5.295 1.00 . A A .  75 GLU OE2  1 1 
        6 20825 1 1  76 ASN C    C -15.763  10.614 -11.600 1.00 . A A .  76 ASN C    1 1 
        6 20826 1 1  76 ASN CA   C -16.949   9.654 -11.642 1.00 . A A .  76 ASN CA   1 1 
        6 20827 1 1  76 ASN CB   C -17.723   9.840 -12.949 1.00 . A A .  76 ASN CB   1 1 
        6 20828 1 1  76 ASN CG   C -16.824  10.243 -14.101 1.00 . A A .  76 ASN CG   1 1 
        6 20829 1 1  76 ASN H    H -18.129  10.773 -10.288 1.00 . A A .  76 ASN H    1 1 
        6 20830 1 1  76 ASN HA   H -16.579   8.641 -11.594 1.00 . A A .  76 ASN HA   1 1 
        6 20831 1 1  76 ASN HB2  H -18.210   8.910 -13.207 1.00 . A A .  76 ASN HB2  1 1 
        6 20832 1 1  76 ASN HB3  H -18.469  10.607 -12.813 1.00 . A A .  76 ASN HB3  1 1 
        6 20833 1 1  76 ASN HD21 H -16.856   8.385 -14.810 1.00 . A A .  76 ASN HD21 1 1 
        6 20834 1 1  76 ASN HD22 H -15.921   9.519 -15.718 1.00 . A A .  76 ASN HD22 1 1 
        6 20835 1 1  76 ASN N    N -17.829   9.865 -10.499 1.00 . A A .  76 ASN N    1 1 
        6 20836 1 1  76 ASN ND2  N -16.502   9.286 -14.964 1.00 . A A .  76 ASN ND2  1 1 
        6 20837 1 1  76 ASN O    O -15.932  11.814 -11.383 1.00 . A A .  76 ASN O    1 1 
        6 20838 1 1  76 ASN OD1  O -16.425  11.402 -14.215 1.00 . A A .  76 ASN OD1  1 1 
        6 20839 1 1  77 GLN C    C -12.489  10.594 -13.018 1.00 . A A .  77 GLN C    1 1 
        6 20840 1 1  77 GLN CA   C -13.353  10.885 -11.796 1.00 . A A .  77 GLN CA   1 1 
        6 20841 1 1  77 GLN CB   C -12.555  10.622 -10.517 1.00 . A A .  77 GLN CB   1 1 
        6 20842 1 1  77 GLN CD   C -13.482   9.150  -8.686 1.00 . A A .  77 GLN CD   1 1 
        6 20843 1 1  77 GLN CG   C -13.416  10.549  -9.267 1.00 . A A .  77 GLN CG   1 1 
        6 20844 1 1  77 GLN H    H -14.497   9.114 -11.977 1.00 . A A .  77 GLN H    1 1 
        6 20845 1 1  77 GLN HA   H -13.647  11.924 -11.818 1.00 . A A .  77 GLN HA   1 1 
        6 20846 1 1  77 GLN HB2  H -12.028   9.686 -10.623 1.00 . A A .  77 GLN HB2  1 1 
        6 20847 1 1  77 GLN HB3  H -11.836  11.419 -10.387 1.00 . A A .  77 GLN HB3  1 1 
        6 20848 1 1  77 GLN HE21 H -15.440   9.079  -9.019 1.00 . A A .  77 GLN HE21 1 1 
        6 20849 1 1  77 GLN HE22 H -14.750   7.670  -8.294 1.00 . A A .  77 GLN HE22 1 1 
        6 20850 1 1  77 GLN HG2  H -13.002  11.212  -8.520 1.00 . A A .  77 GLN HG2  1 1 
        6 20851 1 1  77 GLN HG3  H -14.417  10.868  -9.515 1.00 . A A .  77 GLN HG3  1 1 
        6 20852 1 1  77 GLN N    N -14.566  10.076 -11.810 1.00 . A A .  77 GLN N    1 1 
        6 20853 1 1  77 GLN NE2  N -14.679   8.575  -8.664 1.00 . A A .  77 GLN NE2  1 1 
        6 20854 1 1  77 GLN O    O -12.565   9.511 -13.599 1.00 . A A .  77 GLN O    1 1 
        6 20855 1 1  77 GLN OE1  O -12.469   8.593  -8.263 1.00 . A A .  77 GLN OE1  1 1 
        6 20856 1 1  78 SER C    C  -9.574  12.324 -14.441 1.00 . A A .  78 SER C    1 1 
        6 20857 1 1  78 SER CA   C -10.794  11.414 -14.559 1.00 . A A .  78 SER CA   1 1 
        6 20858 1 1  78 SER CB   C -11.556  11.729 -15.848 1.00 . A A .  78 SER CB   1 1 
        6 20859 1 1  78 SER H    H -11.654  12.406 -12.898 1.00 . A A .  78 SER H    1 1 
        6 20860 1 1  78 SER HA   H -10.460  10.387 -14.590 1.00 . A A .  78 SER HA   1 1 
        6 20861 1 1  78 SER HB2  H -10.870  12.121 -16.583 1.00 . A A .  78 SER HB2  1 1 
        6 20862 1 1  78 SER HB3  H -12.009  10.823 -16.225 1.00 . A A .  78 SER HB3  1 1 
        6 20863 1 1  78 SER HG   H -12.183  13.491 -15.269 1.00 . A A .  78 SER HG   1 1 
        6 20864 1 1  78 SER N    N -11.669  11.565 -13.403 1.00 . A A .  78 SER N    1 1 
        6 20865 1 1  78 SER O    O  -9.621  13.358 -13.775 1.00 . A A .  78 SER O    1 1 
        6 20866 1 1  78 SER OG   O -12.574  12.687 -15.617 1.00 . A A .  78 SER OG   1 1 
        6 20867 1 1  79 ILE C    C  -6.638  12.820 -16.452 1.00 . A A .  79 ILE C    1 1 
        6 20868 1 1  79 ILE CA   C  -7.254  12.710 -15.062 1.00 . A A .  79 ILE CA   1 1 
        6 20869 1 1  79 ILE CB   C  -6.220  12.093 -14.101 1.00 . A A .  79 ILE CB   1 1 
        6 20870 1 1  79 ILE CD1  C  -6.102  11.102 -11.760 1.00 . A A .  79 ILE CD1  1 1 
        6 20871 1 1  79 ILE CG1  C  -6.740  12.134 -12.662 1.00 . A A .  79 ILE CG1  1 1 
        6 20872 1 1  79 ILE CG2  C  -4.891  12.824 -14.213 1.00 . A A .  79 ILE CG2  1 1 
        6 20873 1 1  79 ILE H    H  -8.510  11.097 -15.606 1.00 . A A .  79 ILE H    1 1 
        6 20874 1 1  79 ILE HA   H  -7.497  13.702 -14.708 1.00 . A A .  79 ILE HA   1 1 
        6 20875 1 1  79 ILE HB   H  -6.063  11.065 -14.390 1.00 . A A .  79 ILE HB   1 1 
        6 20876 1 1  79 ILE HD11 H  -6.811  10.313 -11.558 1.00 . A A .  79 ILE HD11 1 1 
        6 20877 1 1  79 ILE HD12 H  -5.231  10.688 -12.245 1.00 . A A .  79 ILE HD12 1 1 
        6 20878 1 1  79 ILE HD13 H  -5.809  11.568 -10.831 1.00 . A A .  79 ILE HD13 1 1 
        6 20879 1 1  79 ILE HG12 H  -6.542  13.108 -12.243 1.00 . A A .  79 ILE HG12 1 1 
        6 20880 1 1  79 ILE HG13 H  -7.805  11.959 -12.668 1.00 . A A .  79 ILE HG13 1 1 
        6 20881 1 1  79 ILE HG21 H  -5.044  13.775 -14.703 1.00 . A A .  79 ILE HG21 1 1 
        6 20882 1 1  79 ILE HG22 H  -4.489  12.991 -13.224 1.00 . A A .  79 ILE HG22 1 1 
        6 20883 1 1  79 ILE HG23 H  -4.199  12.229 -14.788 1.00 . A A .  79 ILE HG23 1 1 
        6 20884 1 1  79 ILE N    N  -8.485  11.930 -15.092 1.00 . A A .  79 ILE N    1 1 
        6 20885 1 1  79 ILE O    O  -6.132  11.839 -16.997 1.00 . A A .  79 ILE O    1 1 
        6 20886 1 1  80 ARG C    C  -4.909  15.174 -18.270 1.00 . A A .  80 ARG C    1 1 
        6 20887 1 1  80 ARG CA   C  -6.127  14.259 -18.347 1.00 . A A .  80 ARG CA   1 1 
        6 20888 1 1  80 ARG CB   C  -7.186  14.878 -19.261 1.00 . A A .  80 ARG CB   1 1 
        6 20889 1 1  80 ARG CD   C  -9.538  14.503 -20.065 1.00 . A A .  80 ARG CD   1 1 
        6 20890 1 1  80 ARG CG   C  -8.612  14.538 -18.859 1.00 . A A .  80 ARG CG   1 1 
        6 20891 1 1  80 ARG CZ   C -10.051  15.876 -22.039 1.00 . A A .  80 ARG CZ   1 1 
        6 20892 1 1  80 ARG H    H  -7.098  14.764 -16.535 1.00 . A A .  80 ARG H    1 1 
        6 20893 1 1  80 ARG HA   H  -5.823  13.307 -18.755 1.00 . A A .  80 ARG HA   1 1 
        6 20894 1 1  80 ARG HB2  H  -7.078  15.952 -19.245 1.00 . A A .  80 ARG HB2  1 1 
        6 20895 1 1  80 ARG HB3  H  -7.026  14.523 -20.269 1.00 . A A .  80 ARG HB3  1 1 
        6 20896 1 1  80 ARG HD2  H  -9.296  13.638 -20.663 1.00 . A A .  80 ARG HD2  1 1 
        6 20897 1 1  80 ARG HD3  H -10.557  14.427 -19.717 1.00 . A A .  80 ARG HD3  1 1 
        6 20898 1 1  80 ARG HE   H  -8.808  16.407 -20.574 1.00 . A A .  80 ARG HE   1 1 
        6 20899 1 1  80 ARG HG2  H  -8.621  13.569 -18.385 1.00 . A A .  80 ARG HG2  1 1 
        6 20900 1 1  80 ARG HG3  H  -8.968  15.284 -18.164 1.00 . A A .  80 ARG HG3  1 1 
        6 20901 1 1  80 ARG HH11 H -11.001  14.094 -21.972 1.00 . A A .  80 ARG HH11 1 1 
        6 20902 1 1  80 ARG HH12 H -11.355  15.071 -23.359 1.00 . A A .  80 ARG HH12 1 1 
        6 20903 1 1  80 ARG HH21 H  -9.265  17.704 -22.394 1.00 . A A .  80 ARG HH21 1 1 
        6 20904 1 1  80 ARG HH22 H -10.365  17.125 -23.598 1.00 . A A .  80 ARG HH22 1 1 
        6 20905 1 1  80 ARG N    N  -6.683  14.021 -17.020 1.00 . A A .  80 ARG N    1 1 
        6 20906 1 1  80 ARG NE   N  -9.406  15.701 -20.891 1.00 . A A .  80 ARG NE   1 1 
        6 20907 1 1  80 ARG NH1  N -10.869  14.936 -22.494 1.00 . A A .  80 ARG NH1  1 1 
        6 20908 1 1  80 ARG NH2  N  -9.880  16.994 -22.734 1.00 . A A .  80 ARG NH2  1 1 
        6 20909 1 1  80 ARG O    O  -4.958  16.243 -17.659 1.00 . A A .  80 ARG O    1 1 
        6 20910 1 1  81 THR C    C  -1.931  15.523 -20.274 1.00 . A A .  81 THR C    1 1 
        6 20911 1 1  81 THR CA   C  -2.583  15.527 -18.895 1.00 . A A .  81 THR CA   1 1 
        6 20912 1 1  81 THR CB   C  -1.576  14.988 -17.862 1.00 . A A .  81 THR CB   1 1 
        6 20913 1 1  81 THR CG2  C  -0.963  13.679 -18.337 1.00 . A A .  81 THR CG2  1 1 
        6 20914 1 1  81 THR H    H  -3.838  13.888 -19.363 1.00 . A A .  81 THR H    1 1 
        6 20915 1 1  81 THR HA   H  -2.831  16.544 -18.628 1.00 . A A .  81 THR HA   1 1 
        6 20916 1 1  81 THR HB   H  -2.099  14.808 -16.933 1.00 . A A .  81 THR HB   1 1 
        6 20917 1 1  81 THR HG1  H   0.101  15.905 -18.350 1.00 . A A .  81 THR HG1  1 1 
        6 20918 1 1  81 THR HG21 H  -0.466  13.837 -19.282 1.00 . A A .  81 THR HG21 1 1 
        6 20919 1 1  81 THR HG22 H  -1.741  12.940 -18.457 1.00 . A A .  81 THR HG22 1 1 
        6 20920 1 1  81 THR HG23 H  -0.246  13.333 -17.607 1.00 . A A .  81 THR HG23 1 1 
        6 20921 1 1  81 THR N    N  -3.815  14.748 -18.893 1.00 . A A .  81 THR N    1 1 
        6 20922 1 1  81 THR O    O  -1.888  14.494 -20.947 1.00 . A A .  81 THR O    1 1 
        6 20923 1 1  81 THR OG1  O  -0.541  15.952 -17.637 1.00 . A A .  81 THR OG1  1 1 
        6 20924 1 1  82 VAL C    C   0.495  17.650 -21.882 1.00 . A A .  82 VAL C    1 1 
        6 20925 1 1  82 VAL CA   C  -0.773  16.809 -21.984 1.00 . A A .  82 VAL CA   1 1 
        6 20926 1 1  82 VAL CB   C  -1.714  17.445 -23.025 1.00 . A A .  82 VAL CB   1 1 
        6 20927 1 1  82 VAL CG1  C  -0.976  17.693 -24.332 1.00 . A A .  82 VAL CG1  1 1 
        6 20928 1 1  82 VAL CG2  C  -2.933  16.562 -23.249 1.00 . A A .  82 VAL CG2  1 1 
        6 20929 1 1  82 VAL H    H  -1.489  17.465 -20.104 1.00 . A A .  82 VAL H    1 1 
        6 20930 1 1  82 VAL HA   H  -0.509  15.818 -22.326 1.00 . A A .  82 VAL HA   1 1 
        6 20931 1 1  82 VAL HB   H  -2.052  18.396 -22.641 1.00 . A A .  82 VAL HB   1 1 
        6 20932 1 1  82 VAL HG11 H  -0.563  16.763 -24.693 1.00 . A A .  82 VAL HG11 1 1 
        6 20933 1 1  82 VAL HG12 H  -1.664  18.090 -25.063 1.00 . A A .  82 VAL HG12 1 1 
        6 20934 1 1  82 VAL HG13 H  -0.178  18.401 -24.165 1.00 . A A .  82 VAL HG13 1 1 
        6 20935 1 1  82 VAL HG21 H  -3.828  17.159 -23.170 1.00 . A A .  82 VAL HG21 1 1 
        6 20936 1 1  82 VAL HG22 H  -2.880  16.120 -24.234 1.00 . A A .  82 VAL HG22 1 1 
        6 20937 1 1  82 VAL HG23 H  -2.953  15.780 -22.505 1.00 . A A .  82 VAL HG23 1 1 
        6 20938 1 1  82 VAL N    N  -1.424  16.680 -20.687 1.00 . A A .  82 VAL N    1 1 
        6 20939 1 1  82 VAL O    O   0.510  18.690 -21.223 1.00 . A A .  82 VAL O    1 1 
        6 20940 1 1  83 ILE C    C   3.468  17.919 -23.905 1.00 . A A .  83 ILE C    1 1 
        6 20941 1 1  83 ILE CA   C   2.828  17.904 -22.521 1.00 . A A .  83 ILE CA   1 1 
        6 20942 1 1  83 ILE CB   C   3.814  17.272 -21.520 1.00 . A A .  83 ILE CB   1 1 
        6 20943 1 1  83 ILE CD1  C   2.762  15.688 -19.828 1.00 . A A .  83 ILE CD1  1 1 
        6 20944 1 1  83 ILE CG1  C   3.151  17.114 -20.149 1.00 . A A .  83 ILE CG1  1 1 
        6 20945 1 1  83 ILE CG2  C   5.073  18.118 -21.411 1.00 . A A .  83 ILE CG2  1 1 
        6 20946 1 1  83 ILE H    H   1.481  16.358 -23.044 1.00 . A A .  83 ILE H    1 1 
        6 20947 1 1  83 ILE HA   H   2.636  18.921 -22.213 1.00 . A A .  83 ILE HA   1 1 
        6 20948 1 1  83 ILE HB   H   4.095  16.298 -21.891 1.00 . A A .  83 ILE HB   1 1 
        6 20949 1 1  83 ILE HD11 H   2.218  15.664 -18.895 1.00 . A A .  83 ILE HD11 1 1 
        6 20950 1 1  83 ILE HD12 H   2.142  15.296 -20.619 1.00 . A A .  83 ILE HD12 1 1 
        6 20951 1 1  83 ILE HD13 H   3.654  15.083 -19.738 1.00 . A A .  83 ILE HD13 1 1 
        6 20952 1 1  83 ILE HG12 H   3.833  17.451 -19.386 1.00 . A A .  83 ILE HG12 1 1 
        6 20953 1 1  83 ILE HG13 H   2.255  17.718 -20.119 1.00 . A A .  83 ILE HG13 1 1 
        6 20954 1 1  83 ILE HG21 H   5.719  17.912 -22.251 1.00 . A A .  83 ILE HG21 1 1 
        6 20955 1 1  83 ILE HG22 H   4.805  19.164 -21.412 1.00 . A A .  83 ILE HG22 1 1 
        6 20956 1 1  83 ILE HG23 H   5.589  17.880 -20.492 1.00 . A A .  83 ILE HG23 1 1 
        6 20957 1 1  83 ILE N    N   1.556  17.193 -22.537 1.00 . A A .  83 ILE N    1 1 
        6 20958 1 1  83 ILE O    O   3.711  16.868 -24.500 1.00 . A A .  83 ILE O    1 1 
        6 20959 1 1  84 SER C    C   5.569  20.182 -25.660 1.00 . A A .  84 SER C    1 1 
        6 20960 1 1  84 SER CA   C   4.348  19.269 -25.728 1.00 . A A .  84 SER CA   1 1 
        6 20961 1 1  84 SER CB   C   3.332  19.833 -26.723 1.00 . A A .  84 SER CB   1 1 
        6 20962 1 1  84 SER H    H   3.522  19.918 -23.891 1.00 . A A .  84 SER H    1 1 
        6 20963 1 1  84 SER HA   H   4.663  18.292 -26.064 1.00 . A A .  84 SER HA   1 1 
        6 20964 1 1  84 SER HB2  H   3.001  19.045 -27.382 1.00 . A A .  84 SER HB2  1 1 
        6 20965 1 1  84 SER HB3  H   2.485  20.230 -26.181 1.00 . A A .  84 SER HB3  1 1 
        6 20966 1 1  84 SER HG   H   3.844  20.642 -28.433 1.00 . A A .  84 SER HG   1 1 
        6 20967 1 1  84 SER N    N   3.739  19.117 -24.413 1.00 . A A .  84 SER N    1 1 
        6 20968 1 1  84 SER O    O   5.548  21.217 -24.994 1.00 . A A .  84 SER O    1 1 
        6 20969 1 1  84 SER OG   O   3.902  20.871 -27.502 1.00 . A A .  84 SER OG   1 1 
        6 20970 1 1  85 GLY C    C   8.902  20.025 -27.295 1.00 . A A .  85 GLY C    1 1 
        6 20971 1 1  85 GLY CA   C   7.850  20.582 -26.357 1.00 . A A .  85 GLY CA   1 1 
        6 20972 1 1  85 GLY H    H   6.594  18.954 -26.864 1.00 . A A .  85 GLY H    1 1 
        6 20973 1 1  85 GLY HA2  H   7.609  21.590 -26.659 1.00 . A A .  85 GLY HA2  1 1 
        6 20974 1 1  85 GLY HA3  H   8.254  20.605 -25.354 1.00 . A A .  85 GLY HA3  1 1 
        6 20975 1 1  85 GLY N    N   6.634  19.789 -26.352 1.00 . A A .  85 GLY N    1 1 
        6 20976 1 1  85 GLY O    O   8.783  18.897 -27.771 1.00 . A A .  85 GLY O    1 1 
        6 20977 1 1  86 SER C    C  12.150  19.764 -27.672 1.00 . A A .  86 SER C    1 1 
        6 20978 1 1  86 SER CA   C  11.008  20.402 -28.457 1.00 . A A .  86 SER CA   1 1 
        6 20979 1 1  86 SER CB   C  11.529  21.598 -29.256 1.00 . A A .  86 SER CB   1 1 
        6 20980 1 1  86 SER H    H   9.970  21.710 -27.154 1.00 . A A .  86 SER H    1 1 
        6 20981 1 1  86 SER HA   H  10.604  19.671 -29.141 1.00 . A A .  86 SER HA   1 1 
        6 20982 1 1  86 SER HB2  H  11.703  22.427 -28.587 1.00 . A A .  86 SER HB2  1 1 
        6 20983 1 1  86 SER HB3  H  12.455  21.327 -29.741 1.00 . A A .  86 SER HB3  1 1 
        6 20984 1 1  86 SER HG   H   9.705  21.942 -29.886 1.00 . A A .  86 SER HG   1 1 
        6 20985 1 1  86 SER N    N   9.933  20.820 -27.564 1.00 . A A .  86 SER N    1 1 
        6 20986 1 1  86 SER O    O  12.065  19.602 -26.455 1.00 . A A .  86 SER O    1 1 
        6 20987 1 1  86 SER OG   O  10.595  21.997 -30.245 1.00 . A A .  86 SER OG   1 1 
        6 20988 1 1  87 ALA C    C  14.865  19.614 -26.565 1.00 . A A .  87 ALA C    1 1 
        6 20989 1 1  87 ALA CA   C  14.376  18.786 -27.749 1.00 . A A .  87 ALA CA   1 1 
        6 20990 1 1  87 ALA CB   C  15.493  18.603 -28.764 1.00 . A A .  87 ALA CB   1 1 
        6 20991 1 1  87 ALA H    H  13.223  19.560 -29.346 1.00 . A A .  87 ALA H    1 1 
        6 20992 1 1  87 ALA HA   H  14.082  17.808 -27.394 1.00 . A A .  87 ALA HA   1 1 
        6 20993 1 1  87 ALA HB1  H  15.827  17.577 -28.752 1.00 . A A .  87 ALA HB1  1 1 
        6 20994 1 1  87 ALA HB2  H  15.128  18.852 -29.749 1.00 . A A .  87 ALA HB2  1 1 
        6 20995 1 1  87 ALA HB3  H  16.319  19.253 -28.512 1.00 . A A .  87 ALA HB3  1 1 
        6 20996 1 1  87 ALA N    N  13.216  19.404 -28.378 1.00 . A A .  87 ALA N    1 1 
        6 20997 1 1  87 ALA O    O  15.191  19.071 -25.509 1.00 . A A .  87 ALA O    1 1 
        6 20998 1 1  88 GLU C    C  14.517  21.663 -24.435 1.00 . A A .  88 GLU C    1 1 
        6 20999 1 1  88 GLU CA   C  15.363  21.832 -25.694 1.00 . A A .  88 GLU CA   1 1 
        6 21000 1 1  88 GLU CB   C  15.301  23.283 -26.173 1.00 . A A .  88 GLU CB   1 1 
        6 21001 1 1  88 GLU CD   C  17.763  23.727 -25.830 1.00 . A A .  88 GLU CD   1 1 
        6 21002 1 1  88 GLU CG   C  16.596  23.774 -26.797 1.00 . A A .  88 GLU CG   1 1 
        6 21003 1 1  88 GLU H    H  14.639  21.303 -27.612 1.00 . A A .  88 GLU H    1 1 
        6 21004 1 1  88 GLU HA   H  16.387  21.583 -25.460 1.00 . A A .  88 GLU HA   1 1 
        6 21005 1 1  88 GLU HB2  H  14.514  23.373 -26.908 1.00 . A A .  88 GLU HB2  1 1 
        6 21006 1 1  88 GLU HB3  H  15.069  23.917 -25.331 1.00 . A A .  88 GLU HB3  1 1 
        6 21007 1 1  88 GLU HG2  H  16.829  23.153 -27.649 1.00 . A A .  88 GLU HG2  1 1 
        6 21008 1 1  88 GLU HG3  H  16.460  24.795 -27.123 1.00 . A A .  88 GLU HG3  1 1 
        6 21009 1 1  88 GLU N    N  14.912  20.929 -26.748 1.00 . A A .  88 GLU N    1 1 
        6 21010 1 1  88 GLU O    O  14.961  21.972 -23.330 1.00 . A A .  88 GLU O    1 1 
        6 21011 1 1  88 GLU OE1  O  18.921  23.815 -26.293 1.00 . A A .  88 GLU OE1  1 1 
        6 21012 1 1  88 GLU OE2  O  17.522  23.601 -24.612 1.00 . A A .  88 GLU OE2  1 1 
        6 21013 1 1  89 ASN C    C  12.623  19.602 -22.844 1.00 . A A .  89 ASN C    1 1 
        6 21014 1 1  89 ASN CA   C  12.385  20.963 -23.491 1.00 . A A .  89 ASN CA   1 1 
        6 21015 1 1  89 ASN CB   C  10.933  21.071 -23.960 1.00 . A A .  89 ASN CB   1 1 
        6 21016 1 1  89 ASN CG   C   9.978  20.302 -23.066 1.00 . A A .  89 ASN CG   1 1 
        6 21017 1 1  89 ASN H    H  12.997  20.945 -25.518 1.00 . A A .  89 ASN H    1 1 
        6 21018 1 1  89 ASN HA   H  12.577  21.735 -22.761 1.00 . A A .  89 ASN HA   1 1 
        6 21019 1 1  89 ASN HB2  H  10.636  22.110 -23.960 1.00 . A A .  89 ASN HB2  1 1 
        6 21020 1 1  89 ASN HB3  H  10.853  20.678 -24.963 1.00 . A A .  89 ASN HB3  1 1 
        6 21021 1 1  89 ASN HD21 H   9.511  19.087 -24.569 1.00 . A A .  89 ASN HD21 1 1 
        6 21022 1 1  89 ASN HD22 H   8.713  18.769 -23.071 1.00 . A A .  89 ASN HD22 1 1 
        6 21023 1 1  89 ASN N    N  13.294  21.172 -24.613 1.00 . A A .  89 ASN N    1 1 
        6 21024 1 1  89 ASN ND2  N   9.336  19.283 -23.626 1.00 . A A .  89 ASN ND2  1 1 
        6 21025 1 1  89 ASN O    O  12.201  19.359 -21.713 1.00 . A A .  89 ASN O    1 1 
        6 21026 1 1  89 ASN OD1  O   9.822  20.620 -21.888 1.00 . A A .  89 ASN OD1  1 1 
        6 21027 1 1  90 LEU C    C  14.133  17.444 -21.638 1.00 . A A .  90 LEU C    1 1 
        6 21028 1 1  90 LEU CA   C  13.596  17.382 -23.065 1.00 . A A .  90 LEU CA   1 1 
        6 21029 1 1  90 LEU CB   C  14.610  16.685 -23.974 1.00 . A A .  90 LEU CB   1 1 
        6 21030 1 1  90 LEU CD1  C  13.718  14.380 -23.556 1.00 . A A .  90 LEU CD1  1 1 
        6 21031 1 1  90 LEU CD2  C  15.978  14.676 -24.587 1.00 . A A .  90 LEU CD2  1 1 
        6 21032 1 1  90 LEU CG   C  14.967  15.246 -23.602 1.00 . A A .  90 LEU CG   1 1 
        6 21033 1 1  90 LEU H    H  13.611  18.971 -24.463 1.00 . A A .  90 LEU H    1 1 
        6 21034 1 1  90 LEU HA   H  12.676  16.817 -23.065 1.00 . A A .  90 LEU HA   1 1 
        6 21035 1 1  90 LEU HB2  H  14.204  16.677 -24.975 1.00 . A A .  90 LEU HB2  1 1 
        6 21036 1 1  90 LEU HB3  H  15.520  17.268 -23.962 1.00 . A A .  90 LEU HB3  1 1 
        6 21037 1 1  90 LEU HD11 H  12.985  14.769 -24.246 1.00 . A A .  90 LEU HD11 1 1 
        6 21038 1 1  90 LEU HD12 H  13.311  14.389 -22.556 1.00 . A A .  90 LEU HD12 1 1 
        6 21039 1 1  90 LEU HD13 H  13.971  13.368 -23.833 1.00 . A A .  90 LEU HD13 1 1 
        6 21040 1 1  90 LEU HD21 H  16.928  14.541 -24.090 1.00 . A A .  90 LEU HD21 1 1 
        6 21041 1 1  90 LEU HD22 H  16.098  15.360 -25.415 1.00 . A A .  90 LEU HD22 1 1 
        6 21042 1 1  90 LEU HD23 H  15.625  13.724 -24.954 1.00 . A A .  90 LEU HD23 1 1 
        6 21043 1 1  90 LEU HG   H  15.415  15.236 -22.618 1.00 . A A .  90 LEU HG   1 1 
        6 21044 1 1  90 LEU N    N  13.301  18.719 -23.568 1.00 . A A .  90 LEU N    1 1 
        6 21045 1 1  90 LEU O    O  13.597  16.805 -20.735 1.00 . A A .  90 LEU O    1 1 
        6 21046 1 1  91 ALA C    C  14.865  19.093 -19.170 1.00 . A A .  91 ALA C    1 1 
        6 21047 1 1  91 ALA CA   C  15.804  18.368 -20.129 1.00 . A A .  91 ALA CA   1 1 
        6 21048 1 1  91 ALA CB   C  17.127  19.112 -20.239 1.00 . A A .  91 ALA CB   1 1 
        6 21049 1 1  91 ALA H    H  15.579  18.703 -22.206 1.00 . A A .  91 ALA H    1 1 
        6 21050 1 1  91 ALA HA   H  16.006  17.380 -19.741 1.00 . A A .  91 ALA HA   1 1 
        6 21051 1 1  91 ALA HB1  H  17.942  18.410 -20.143 1.00 . A A .  91 ALA HB1  1 1 
        6 21052 1 1  91 ALA HB2  H  17.185  19.602 -21.199 1.00 . A A .  91 ALA HB2  1 1 
        6 21053 1 1  91 ALA HB3  H  17.191  19.849 -19.453 1.00 . A A .  91 ALA HB3  1 1 
        6 21054 1 1  91 ALA N    N  15.196  18.219 -21.445 1.00 . A A .  91 ALA N    1 1 
        6 21055 1 1  91 ALA O    O  14.816  18.782 -17.979 1.00 . A A .  91 ALA O    1 1 
        6 21056 1 1  92 THR C    C  11.981  19.987 -18.485 1.00 . A A .  92 THR C    1 1 
        6 21057 1 1  92 THR CA   C  13.186  20.831 -18.886 1.00 . A A .  92 THR CA   1 1 
        6 21058 1 1  92 THR CB   C  12.695  22.085 -19.634 1.00 . A A .  92 THR CB   1 1 
        6 21059 1 1  92 THR CG2  C  12.172  23.127 -18.658 1.00 . A A .  92 THR CG2  1 1 
        6 21060 1 1  92 THR H    H  14.206  20.262 -20.651 1.00 . A A .  92 THR H    1 1 
        6 21061 1 1  92 THR HA   H  13.703  21.150 -17.992 1.00 . A A .  92 THR HA   1 1 
        6 21062 1 1  92 THR HB   H  11.892  21.798 -20.297 1.00 . A A .  92 THR HB   1 1 
        6 21063 1 1  92 THR HG1  H  14.302  23.207 -19.851 1.00 . A A .  92 THR HG1  1 1 
        6 21064 1 1  92 THR HG21 H  11.238  23.527 -19.025 1.00 . A A .  92 THR HG21 1 1 
        6 21065 1 1  92 THR HG22 H  12.893  23.926 -18.563 1.00 . A A .  92 THR HG22 1 1 
        6 21066 1 1  92 THR HG23 H  12.013  22.669 -17.694 1.00 . A A .  92 THR HG23 1 1 
        6 21067 1 1  92 THR N    N  14.122  20.060 -19.695 1.00 . A A .  92 THR N    1 1 
        6 21068 1 1  92 THR O    O  11.280  20.305 -17.525 1.00 . A A .  92 THR O    1 1 
        6 21069 1 1  92 THR OG1  O  13.763  22.642 -20.409 1.00 . A A .  92 THR OG1  1 1 
        6 21070 1 1  93 LEU C    C  10.835  17.275 -17.635 1.00 . A A .  93 LEU C    1 1 
        6 21071 1 1  93 LEU CA   C  10.625  18.020 -18.950 1.00 . A A .  93 LEU CA   1 1 
        6 21072 1 1  93 LEU CB   C  10.448  17.019 -20.093 1.00 . A A .  93 LEU CB   1 1 
        6 21073 1 1  93 LEU CD1  C   8.797  15.686 -21.429 1.00 . A A .  93 LEU CD1  1 1 
        6 21074 1 1  93 LEU CD2  C   9.414  14.954 -19.117 1.00 . A A .  93 LEU CD2  1 1 
        6 21075 1 1  93 LEU CG   C   9.192  16.149 -20.035 1.00 . A A .  93 LEU CG   1 1 
        6 21076 1 1  93 LEU H    H  12.340  18.710 -19.981 1.00 . A A .  93 LEU H    1 1 
        6 21077 1 1  93 LEU HA   H   9.734  18.624 -18.869 1.00 . A A .  93 LEU HA   1 1 
        6 21078 1 1  93 LEU HB2  H  10.420  17.575 -21.019 1.00 . A A .  93 LEU HB2  1 1 
        6 21079 1 1  93 LEU HB3  H  11.307  16.364 -20.095 1.00 . A A .  93 LEU HB3  1 1 
        6 21080 1 1  93 LEU HD11 H   7.727  15.768 -21.545 1.00 . A A .  93 LEU HD11 1 1 
        6 21081 1 1  93 LEU HD12 H   9.096  14.657 -21.564 1.00 . A A .  93 LEU HD12 1 1 
        6 21082 1 1  93 LEU HD13 H   9.289  16.305 -22.166 1.00 . A A .  93 LEU HD13 1 1 
        6 21083 1 1  93 LEU HD21 H   8.995  14.069 -19.572 1.00 . A A .  93 LEU HD21 1 1 
        6 21084 1 1  93 LEU HD22 H   8.930  15.135 -18.169 1.00 . A A .  93 LEU HD22 1 1 
        6 21085 1 1  93 LEU HD23 H  10.472  14.813 -18.962 1.00 . A A .  93 LEU HD23 1 1 
        6 21086 1 1  93 LEU HG   H   8.376  16.733 -19.633 1.00 . A A .  93 LEU HG   1 1 
        6 21087 1 1  93 LEU N    N  11.746  18.911 -19.228 1.00 . A A .  93 LEU N    1 1 
        6 21088 1 1  93 LEU O    O   9.929  17.193 -16.805 1.00 . A A .  93 LEU O    1 1 
        6 21089 1 1  94 LYS C    C  12.352  16.922 -15.022 1.00 . A A .  94 LYS C    1 1 
        6 21090 1 1  94 LYS CA   C  12.366  16.001 -16.237 1.00 . A A .  94 LYS CA   1 1 
        6 21091 1 1  94 LYS CB   C  13.741  15.341 -16.374 1.00 . A A .  94 LYS CB   1 1 
        6 21092 1 1  94 LYS CD   C  14.249  12.968 -17.019 1.00 . A A .  94 LYS CD   1 1 
        6 21093 1 1  94 LYS CE   C  13.074  12.197 -16.438 1.00 . A A .  94 LYS CE   1 1 
        6 21094 1 1  94 LYS CG   C  13.824  14.341 -17.513 1.00 . A A .  94 LYS CG   1 1 
        6 21095 1 1  94 LYS H    H  12.716  16.835 -18.151 1.00 . A A .  94 LYS H    1 1 
        6 21096 1 1  94 LYS HA   H  11.621  15.232 -16.100 1.00 . A A .  94 LYS HA   1 1 
        6 21097 1 1  94 LYS HB2  H  14.480  16.110 -16.543 1.00 . A A .  94 LYS HB2  1 1 
        6 21098 1 1  94 LYS HB3  H  13.974  14.827 -15.453 1.00 . A A .  94 LYS HB3  1 1 
        6 21099 1 1  94 LYS HD2  H  14.659  12.407 -17.846 1.00 . A A .  94 LYS HD2  1 1 
        6 21100 1 1  94 LYS HD3  H  15.004  13.087 -16.255 1.00 . A A .  94 LYS HD3  1 1 
        6 21101 1 1  94 LYS HE2  H  12.793  12.649 -15.499 1.00 . A A .  94 LYS HE2  1 1 
        6 21102 1 1  94 LYS HE3  H  12.245  12.255 -17.127 1.00 . A A .  94 LYS HE3  1 1 
        6 21103 1 1  94 LYS HG2  H  12.855  14.259 -17.980 1.00 . A A .  94 LYS HG2  1 1 
        6 21104 1 1  94 LYS HG3  H  14.547  14.692 -18.237 1.00 . A A .  94 LYS HG3  1 1 
        6 21105 1 1  94 LYS HZ1  H  12.715  10.153 -16.675 1.00 . A A .  94 LYS HZ1  1 1 
        6 21106 1 1  94 LYS HZ2  H  13.404  10.558 -15.185 1.00 . A A .  94 LYS HZ2  1 1 
        6 21107 1 1  94 LYS HZ3  H  14.356  10.553 -16.584 1.00 . A A .  94 LYS HZ3  1 1 
        6 21108 1 1  94 LYS N    N  12.035  16.736 -17.452 1.00 . A A .  94 LYS N    1 1 
        6 21109 1 1  94 LYS NZ   N  13.411  10.765 -16.204 1.00 . A A .  94 LYS NZ   1 1 
        6 21110 1 1  94 LYS O    O  11.998  16.506 -13.919 1.00 . A A .  94 LYS O    1 1 
        6 21111 1 1  95 ALA C    C  11.361  19.660 -13.834 1.00 . A A .  95 ALA C    1 1 
        6 21112 1 1  95 ALA CA   C  12.764  19.158 -14.155 1.00 . A A .  95 ALA CA   1 1 
        6 21113 1 1  95 ALA CB   C  13.672  20.322 -14.523 1.00 . A A .  95 ALA CB   1 1 
        6 21114 1 1  95 ALA H    H  13.007  18.449 -16.133 1.00 . A A .  95 ALA H    1 1 
        6 21115 1 1  95 ALA HA   H  13.173  18.678 -13.277 1.00 . A A .  95 ALA HA   1 1 
        6 21116 1 1  95 ALA HB1  H  14.582  19.942 -14.964 1.00 . A A .  95 ALA HB1  1 1 
        6 21117 1 1  95 ALA HB2  H  13.167  20.961 -15.234 1.00 . A A .  95 ALA HB2  1 1 
        6 21118 1 1  95 ALA HB3  H  13.910  20.888 -13.636 1.00 . A A .  95 ALA HB3  1 1 
        6 21119 1 1  95 ALA N    N  12.737  18.177 -15.232 1.00 . A A .  95 ALA N    1 1 
        6 21120 1 1  95 ALA O    O  10.961  19.711 -12.671 1.00 . A A .  95 ALA O    1 1 
        6 21121 1 1  96 GLU C    C   8.354  19.453 -14.107 1.00 . A A .  96 GLU C    1 1 
        6 21122 1 1  96 GLU CA   C   9.258  20.531 -14.698 1.00 . A A .  96 GLU CA   1 1 
        6 21123 1 1  96 GLU CB   C   8.692  21.009 -16.037 1.00 . A A .  96 GLU CB   1 1 
        6 21124 1 1  96 GLU CD   C   8.116  20.392 -18.418 1.00 . A A .  96 GLU CD   1 1 
        6 21125 1 1  96 GLU CG   C   8.435  19.883 -17.025 1.00 . A A .  96 GLU CG   1 1 
        6 21126 1 1  96 GLU H    H  10.992  19.967 -15.775 1.00 . A A .  96 GLU H    1 1 
        6 21127 1 1  96 GLU HA   H   9.297  21.366 -14.016 1.00 . A A .  96 GLU HA   1 1 
        6 21128 1 1  96 GLU HB2  H   7.760  21.523 -15.857 1.00 . A A .  96 GLU HB2  1 1 
        6 21129 1 1  96 GLU HB3  H   9.393  21.698 -16.484 1.00 . A A .  96 GLU HB3  1 1 
        6 21130 1 1  96 GLU HG2  H   9.315  19.260 -17.080 1.00 . A A .  96 GLU HG2  1 1 
        6 21131 1 1  96 GLU HG3  H   7.600  19.295 -16.672 1.00 . A A .  96 GLU HG3  1 1 
        6 21132 1 1  96 GLU N    N  10.617  20.030 -14.872 1.00 . A A .  96 GLU N    1 1 
        6 21133 1 1  96 GLU O    O   7.417  19.753 -13.368 1.00 . A A .  96 GLU O    1 1 
        6 21134 1 1  96 GLU OE1  O   8.355  21.589 -18.681 1.00 . A A .  96 GLU OE1  1 1 
        6 21135 1 1  96 GLU OE2  O   7.629  19.594 -19.245 1.00 . A A .  96 GLU OE2  1 1 
        6 21136 1 1  97 TRP C    C   7.703  17.149 -12.425 1.00 . A A .  97 TRP C    1 1 
        6 21137 1 1  97 TRP CA   C   7.855  17.077 -13.941 1.00 . A A .  97 TRP CA   1 1 
        6 21138 1 1  97 TRP CB   C   8.509  15.753 -14.338 1.00 . A A .  97 TRP CB   1 1 
        6 21139 1 1  97 TRP CD1  C   7.542  13.396 -14.059 1.00 . A A .  97 TRP CD1  1 1 
        6 21140 1 1  97 TRP CD2  C   6.367  14.716 -15.434 1.00 . A A .  97 TRP CD2  1 1 
        6 21141 1 1  97 TRP CE2  C   5.735  13.459 -15.369 1.00 . A A .  97 TRP CE2  1 1 
        6 21142 1 1  97 TRP CE3  C   5.805  15.712 -16.239 1.00 . A A .  97 TRP CE3  1 1 
        6 21143 1 1  97 TRP CG   C   7.521  14.654 -14.589 1.00 . A A .  97 TRP CG   1 1 
        6 21144 1 1  97 TRP CH2  C   4.043  14.166 -16.857 1.00 . A A .  97 TRP CH2  1 1 
        6 21145 1 1  97 TRP CZ2  C   4.572  13.174 -16.078 1.00 . A A .  97 TRP CZ2  1 1 
        6 21146 1 1  97 TRP CZ3  C   4.651  15.427 -16.942 1.00 . A A .  97 TRP CZ3  1 1 
        6 21147 1 1  97 TRP H    H   9.402  18.024 -15.031 1.00 . A A .  97 TRP H    1 1 
        6 21148 1 1  97 TRP HA   H   6.876  17.135 -14.392 1.00 . A A .  97 TRP HA   1 1 
        6 21149 1 1  97 TRP HB2  H   9.082  15.898 -15.241 1.00 . A A .  97 TRP HB2  1 1 
        6 21150 1 1  97 TRP HB3  H   9.169  15.434 -13.545 1.00 . A A .  97 TRP HB3  1 1 
        6 21151 1 1  97 TRP HD1  H   8.298  13.036 -13.377 1.00 . A A .  97 TRP HD1  1 1 
        6 21152 1 1  97 TRP HE1  H   6.268  11.742 -14.288 1.00 . A A .  97 TRP HE1  1 1 
        6 21153 1 1  97 TRP HE3  H   6.259  16.689 -16.317 1.00 . A A .  97 TRP HE3  1 1 
        6 21154 1 1  97 TRP HH2  H   3.143  13.988 -17.425 1.00 . A A .  97 TRP HH2  1 1 
        6 21155 1 1  97 TRP HZ2  H   4.090  12.208 -16.023 1.00 . A A .  97 TRP HZ2  1 1 
        6 21156 1 1  97 TRP HZ3  H   4.202  16.184 -17.569 1.00 . A A .  97 TRP HZ3  1 1 
        6 21157 1 1  97 TRP N    N   8.642  18.199 -14.438 1.00 . A A .  97 TRP N    1 1 
        6 21158 1 1  97 TRP NE1  N   6.472  12.672 -14.524 1.00 . A A .  97 TRP NE1  1 1 
        6 21159 1 1  97 TRP O    O   6.598  17.026 -11.897 1.00 . A A .  97 TRP O    1 1 
        6 21160 1 1  98 GLU C    C   8.424  18.839  -9.817 1.00 . A A .  98 GLU C    1 1 
        6 21161 1 1  98 GLU CA   C   8.807  17.435 -10.275 1.00 . A A .  98 GLU CA   1 1 
        6 21162 1 1  98 GLU CB   C  10.178  17.060  -9.709 1.00 . A A .  98 GLU CB   1 1 
        6 21163 1 1  98 GLU CD   C  10.486  15.204  -8.023 1.00 . A A .  98 GLU CD   1 1 
        6 21164 1 1  98 GLU CG   C  10.357  15.566  -9.489 1.00 . A A .  98 GLU CG   1 1 
        6 21165 1 1  98 GLU H    H   9.669  17.439 -12.209 1.00 . A A .  98 GLU H    1 1 
        6 21166 1 1  98 GLU HA   H   8.071  16.736  -9.908 1.00 . A A .  98 GLU HA   1 1 
        6 21167 1 1  98 GLU HB2  H  10.942  17.396 -10.394 1.00 . A A .  98 GLU HB2  1 1 
        6 21168 1 1  98 GLU HB3  H  10.311  17.560  -8.761 1.00 . A A .  98 GLU HB3  1 1 
        6 21169 1 1  98 GLU HG2  H   9.501  15.050  -9.898 1.00 . A A .  98 GLU HG2  1 1 
        6 21170 1 1  98 GLU HG3  H  11.250  15.244 -10.004 1.00 . A A .  98 GLU HG3  1 1 
        6 21171 1 1  98 GLU N    N   8.819  17.349 -11.731 1.00 . A A .  98 GLU N    1 1 
        6 21172 1 1  98 GLU O    O   7.980  19.037  -8.685 1.00 . A A .  98 GLU O    1 1 
        6 21173 1 1  98 GLU OE1  O   9.661  14.401  -7.536 1.00 . A A .  98 GLU OE1  1 1 
        6 21174 1 1  98 GLU OE2  O  11.408  15.723  -7.360 1.00 . A A .  98 GLU OE2  1 1 
        6 21175 1 1  99 THR C    C   6.763  21.399 -10.288 1.00 . A A .  99 THR C    1 1 
        6 21176 1 1  99 THR CA   C   8.271  21.199 -10.393 1.00 . A A .  99 THR CA   1 1 
        6 21177 1 1  99 THR CB   C   8.832  22.162 -11.457 1.00 . A A .  99 THR CB   1 1 
        6 21178 1 1  99 THR CG2  C   8.555  23.608 -11.077 1.00 . A A .  99 THR CG2  1 1 
        6 21179 1 1  99 THR H    H   8.953  19.593 -11.591 1.00 . A A .  99 THR H    1 1 
        6 21180 1 1  99 THR HA   H   8.724  21.442  -9.442 1.00 . A A .  99 THR HA   1 1 
        6 21181 1 1  99 THR HB   H   8.348  21.954 -12.400 1.00 . A A .  99 THR HB   1 1 
        6 21182 1 1  99 THR HG1  H  10.446  21.030 -11.503 1.00 . A A .  99 THR HG1  1 1 
        6 21183 1 1  99 THR HG21 H   9.004  23.822 -10.119 1.00 . A A .  99 THR HG21 1 1 
        6 21184 1 1  99 THR HG22 H   7.489  23.768 -11.019 1.00 . A A .  99 THR HG22 1 1 
        6 21185 1 1  99 THR HG23 H   8.976  24.263 -11.825 1.00 . A A .  99 THR HG23 1 1 
        6 21186 1 1  99 THR N    N   8.596  19.813 -10.705 1.00 . A A .  99 THR N    1 1 
        6 21187 1 1  99 THR O    O   6.249  21.780  -9.236 1.00 . A A .  99 THR O    1 1 
        6 21188 1 1  99 THR OG1  O  10.242  21.963 -11.602 1.00 . A A .  99 THR OG1  1 1 
        6 21189 1 1 100 HIS C    C   3.953  20.462 -10.315 1.00 . A A . 100 HIS C    1 1 
        6 21190 1 1 100 HIS CA   C   4.609  21.290 -11.416 1.00 . A A . 100 HIS CA   1 1 
        6 21191 1 1 100 HIS CB   C   4.059  20.872 -12.780 1.00 . A A . 100 HIS CB   1 1 
        6 21192 1 1 100 HIS CD2  C   2.921  18.561 -12.478 1.00 . A A . 100 HIS CD2  1 1 
        6 21193 1 1 100 HIS CE1  C   4.377  17.341 -13.574 1.00 . A A . 100 HIS CE1  1 1 
        6 21194 1 1 100 HIS CG   C   3.891  19.392 -12.929 1.00 . A A . 100 HIS CG   1 1 
        6 21195 1 1 100 HIS H    H   6.526  20.840 -12.192 1.00 . A A . 100 HIS H    1 1 
        6 21196 1 1 100 HIS HA   H   4.379  22.333 -11.250 1.00 . A A . 100 HIS HA   1 1 
        6 21197 1 1 100 HIS HB2  H   3.093  21.332 -12.928 1.00 . A A . 100 HIS HB2  1 1 
        6 21198 1 1 100 HIS HB3  H   4.737  21.209 -13.553 1.00 . A A . 100 HIS HB3  1 1 
        6 21199 1 1 100 HIS HD1  H   5.604  18.906 -14.055 1.00 . A A . 100 HIS HD1  1 1 
        6 21200 1 1 100 HIS HD2  H   2.053  18.843 -11.900 1.00 . A A . 100 HIS HD2  1 1 
        6 21201 1 1 100 HIS HE1  H   4.880  16.498 -14.023 1.00 . A A . 100 HIS HE1  1 1 
        6 21202 1 1 100 HIS N    N   6.059  21.140 -11.386 1.00 . A A . 100 HIS N    1 1 
        6 21203 1 1 100 HIS ND1  N   4.788  18.596 -13.610 1.00 . A A . 100 HIS ND1  1 1 
        6 21204 1 1 100 HIS NE2  N   3.246  17.292 -12.892 1.00 . A A . 100 HIS NE2  1 1 
        6 21205 1 1 100 HIS O    O   2.811  20.716  -9.928 1.00 . A A . 100 HIS O    1 1 
        6 21206 1 1 101 LYS C    C   4.398  19.232  -7.384 1.00 . A A . 101 LYS C    1 1 
        6 21207 1 1 101 LYS CA   C   4.172  18.606  -8.756 1.00 . A A . 101 LYS CA   1 1 
        6 21208 1 1 101 LYS CB   C   4.850  17.235  -8.820 1.00 . A A . 101 LYS CB   1 1 
        6 21209 1 1 101 LYS CD   C   4.594  14.985  -7.733 1.00 . A A . 101 LYS CD   1 1 
        6 21210 1 1 101 LYS CE   C   4.278  15.105  -6.250 1.00 . A A . 101 LYS CE   1 1 
        6 21211 1 1 101 LYS CG   C   3.909  16.077  -8.539 1.00 . A A . 101 LYS CG   1 1 
        6 21212 1 1 101 LYS H    H   5.585  19.319 -10.163 1.00 . A A . 101 LYS H    1 1 
        6 21213 1 1 101 LYS HA   H   3.112  18.481  -8.912 1.00 . A A . 101 LYS HA   1 1 
        6 21214 1 1 101 LYS HB2  H   5.268  17.099  -9.807 1.00 . A A . 101 LYS HB2  1 1 
        6 21215 1 1 101 LYS HB3  H   5.650  17.207  -8.094 1.00 . A A . 101 LYS HB3  1 1 
        6 21216 1 1 101 LYS HD2  H   4.253  14.023  -8.085 1.00 . A A . 101 LYS HD2  1 1 
        6 21217 1 1 101 LYS HD3  H   5.662  15.064  -7.872 1.00 . A A . 101 LYS HD3  1 1 
        6 21218 1 1 101 LYS HE2  H   4.003  16.127  -6.036 1.00 . A A . 101 LYS HE2  1 1 
        6 21219 1 1 101 LYS HE3  H   3.451  14.453  -6.017 1.00 . A A . 101 LYS HE3  1 1 
        6 21220 1 1 101 LYS HG2  H   3.061  16.443  -7.979 1.00 . A A . 101 LYS HG2  1 1 
        6 21221 1 1 101 LYS HG3  H   3.572  15.661  -9.478 1.00 . A A . 101 LYS HG3  1 1 
        6 21222 1 1 101 LYS HZ1  H   6.240  15.377  -5.585 1.00 . A A . 101 LYS HZ1  1 1 
        6 21223 1 1 101 LYS HZ2  H   5.746  13.759  -5.619 1.00 . A A . 101 LYS HZ2  1 1 
        6 21224 1 1 101 LYS HZ3  H   5.188  14.788  -4.397 1.00 . A A . 101 LYS HZ3  1 1 
        6 21225 1 1 101 LYS N    N   4.682  19.471  -9.813 1.00 . A A . 101 LYS N    1 1 
        6 21226 1 1 101 LYS NZ   N   5.445  14.731  -5.403 1.00 . A A . 101 LYS NZ   1 1 
        6 21227 1 1 101 LYS O    O   3.728  18.881  -6.412 1.00 . A A . 101 LYS O    1 1 
        6 21228 1 1 102 ARG C    C   4.625  21.916  -5.748 1.00 . A A . 102 ARG C    1 1 
        6 21229 1 1 102 ARG CA   C   5.659  20.837  -6.058 1.00 . A A . 102 ARG CA   1 1 
        6 21230 1 1 102 ARG CB   C   7.055  21.458  -6.123 1.00 . A A . 102 ARG CB   1 1 
        6 21231 1 1 102 ARG CD   C   8.422  23.180  -7.341 1.00 . A A . 102 ARG CD   1 1 
        6 21232 1 1 102 ARG CG   C   7.073  22.856  -6.720 1.00 . A A . 102 ARG CG   1 1 
        6 21233 1 1 102 ARG CZ   C  10.005  22.460  -5.603 1.00 . A A . 102 ARG CZ   1 1 
        6 21234 1 1 102 ARG H    H   5.847  20.399  -8.120 1.00 . A A . 102 ARG H    1 1 
        6 21235 1 1 102 ARG HA   H   5.639  20.099  -5.270 1.00 . A A . 102 ARG HA   1 1 
        6 21236 1 1 102 ARG HB2  H   7.460  21.512  -5.123 1.00 . A A . 102 ARG HB2  1 1 
        6 21237 1 1 102 ARG HB3  H   7.689  20.825  -6.726 1.00 . A A . 102 ARG HB3  1 1 
        6 21238 1 1 102 ARG HD2  H   8.354  23.041  -8.409 1.00 . A A . 102 ARG HD2  1 1 
        6 21239 1 1 102 ARG HD3  H   8.664  24.210  -7.127 1.00 . A A . 102 ARG HD3  1 1 
        6 21240 1 1 102 ARG HE   H   9.827  21.617  -7.402 1.00 . A A . 102 ARG HE   1 1 
        6 21241 1 1 102 ARG HG2  H   6.313  22.921  -7.484 1.00 . A A . 102 ARG HG2  1 1 
        6 21242 1 1 102 ARG HG3  H   6.863  23.572  -5.939 1.00 . A A . 102 ARG HG3  1 1 
        6 21243 1 1 102 ARG HH11 H   8.835  24.025  -5.092 1.00 . A A . 102 ARG HH11 1 1 
        6 21244 1 1 102 ARG HH12 H   9.955  23.508  -3.875 1.00 . A A . 102 ARG HH12 1 1 
        6 21245 1 1 102 ARG HH21 H  11.306  20.927  -5.809 1.00 . A A . 102 ARG HH21 1 1 
        6 21246 1 1 102 ARG HH22 H  11.361  21.746  -4.284 1.00 . A A . 102 ARG HH22 1 1 
        6 21247 1 1 102 ARG N    N   5.346  20.161  -7.311 1.00 . A A . 102 ARG N    1 1 
        6 21248 1 1 102 ARG NE   N   9.485  22.325  -6.818 1.00 . A A . 102 ARG NE   1 1 
        6 21249 1 1 102 ARG NH1  N   9.562  23.410  -4.791 1.00 . A A . 102 ARG NH1  1 1 
        6 21250 1 1 102 ARG NH2  N  10.970  21.644  -5.198 1.00 . A A . 102 ARG NH2  1 1 
        6 21251 1 1 102 ARG O    O   4.248  22.114  -4.594 1.00 . A A . 102 ARG O    1 1 
        6 21252 1 1 103 ASN C    C   1.825  23.091  -6.233 1.00 . A A . 103 ASN C    1 1 
        6 21253 1 1 103 ASN CA   C   3.182  23.668  -6.625 1.00 . A A . 103 ASN CA   1 1 
        6 21254 1 1 103 ASN CB   C   3.051  24.473  -7.919 1.00 . A A . 103 ASN CB   1 1 
        6 21255 1 1 103 ASN CG   C   2.065  23.851  -8.890 1.00 . A A . 103 ASN CG   1 1 
        6 21256 1 1 103 ASN H    H   4.510  22.404  -7.683 1.00 . A A . 103 ASN H    1 1 
        6 21257 1 1 103 ASN HA   H   3.523  24.323  -5.838 1.00 . A A . 103 ASN HA   1 1 
        6 21258 1 1 103 ASN HB2  H   2.712  25.472  -7.683 1.00 . A A . 103 ASN HB2  1 1 
        6 21259 1 1 103 ASN HB3  H   4.015  24.530  -8.402 1.00 . A A . 103 ASN HB3  1 1 
        6 21260 1 1 103 ASN HD21 H   3.526  23.506 -10.193 1.00 . A A . 103 ASN HD21 1 1 
        6 21261 1 1 103 ASN HD22 H   1.947  23.003 -10.684 1.00 . A A . 103 ASN HD22 1 1 
        6 21262 1 1 103 ASN N    N   4.171  22.609  -6.787 1.00 . A A . 103 ASN N    1 1 
        6 21263 1 1 103 ASN ND2  N   2.563  23.409 -10.038 1.00 . A A . 103 ASN ND2  1 1 
        6 21264 1 1 103 ASN O    O   1.088  23.687  -5.448 1.00 . A A . 103 ASN O    1 1 
        6 21265 1 1 103 ASN OD1  O   0.868  23.770  -8.609 1.00 . A A . 103 ASN OD1  1 1 
        6 21266 1 1 104 VAL C    C   0.279  20.574  -5.132 1.00 . A A . 104 VAL C    1 1 
        6 21267 1 1 104 VAL CA   C   0.237  21.264  -6.490 1.00 . A A . 104 VAL CA   1 1 
        6 21268 1 1 104 VAL CB   C  -0.118  20.226  -7.571 1.00 . A A . 104 VAL CB   1 1 
        6 21269 1 1 104 VAL CG1  C  -1.378  19.465  -7.187 1.00 . A A . 104 VAL CG1  1 1 
        6 21270 1 1 104 VAL CG2  C  -0.285  20.901  -8.924 1.00 . A A . 104 VAL CG2  1 1 
        6 21271 1 1 104 VAL H    H   2.133  21.497  -7.402 1.00 . A A . 104 VAL H    1 1 
        6 21272 1 1 104 VAL HA   H  -0.537  22.017  -6.477 1.00 . A A . 104 VAL HA   1 1 
        6 21273 1 1 104 VAL HB   H   0.695  19.518  -7.643 1.00 . A A . 104 VAL HB   1 1 
        6 21274 1 1 104 VAL HG11 H  -1.107  18.504  -6.776 1.00 . A A . 104 VAL HG11 1 1 
        6 21275 1 1 104 VAL HG12 H  -1.930  20.030  -6.450 1.00 . A A . 104 VAL HG12 1 1 
        6 21276 1 1 104 VAL HG13 H  -1.992  19.320  -8.064 1.00 . A A . 104 VAL HG13 1 1 
        6 21277 1 1 104 VAL HG21 H   0.676  21.250  -9.273 1.00 . A A . 104 VAL HG21 1 1 
        6 21278 1 1 104 VAL HG22 H  -0.690  20.194  -9.633 1.00 . A A . 104 VAL HG22 1 1 
        6 21279 1 1 104 VAL HG23 H  -0.959  21.740  -8.828 1.00 . A A . 104 VAL HG23 1 1 
        6 21280 1 1 104 VAL N    N   1.504  21.924  -6.783 1.00 . A A . 104 VAL N    1 1 
        6 21281 1 1 104 VAL O    O  -0.756  20.363  -4.498 1.00 . A A . 104 VAL O    1 1 
        6 21282 1 1 105 ASP C    C   1.389  20.519  -2.252 1.00 . A A . 105 ASP C    1 1 
        6 21283 1 1 105 ASP CA   C   1.660  19.557  -3.405 1.00 . A A . 105 ASP CA   1 1 
        6 21284 1 1 105 ASP CB   C   3.076  18.991  -3.291 1.00 . A A . 105 ASP CB   1 1 
        6 21285 1 1 105 ASP CG   C   3.398  18.515  -1.889 1.00 . A A . 105 ASP CG   1 1 
        6 21286 1 1 105 ASP H    H   2.269  20.418  -5.241 1.00 . A A . 105 ASP H    1 1 
        6 21287 1 1 105 ASP HA   H   0.952  18.743  -3.352 1.00 . A A . 105 ASP HA   1 1 
        6 21288 1 1 105 ASP HB2  H   3.179  18.156  -3.968 1.00 . A A . 105 ASP HB2  1 1 
        6 21289 1 1 105 ASP HB3  H   3.786  19.759  -3.563 1.00 . A A . 105 ASP HB3  1 1 
        6 21290 1 1 105 ASP N    N   1.482  20.223  -4.690 1.00 . A A . 105 ASP N    1 1 
        6 21291 1 1 105 ASP O    O   0.790  20.143  -1.243 1.00 . A A . 105 ASP O    1 1 
        6 21292 1 1 105 ASP OD1  O   3.199  17.313  -1.610 1.00 . A A . 105 ASP OD1  1 1 
        6 21293 1 1 105 ASP OD2  O   3.851  19.342  -1.070 1.00 . A A . 105 ASP OD2  1 1 
        6 21294 1 1 106 THR C    C   0.215  23.313  -1.396 1.00 . A A . 106 THR C    1 1 
        6 21295 1 1 106 THR CA   C   1.642  22.776  -1.380 1.00 . A A . 106 THR CA   1 1 
        6 21296 1 1 106 THR CB   C   2.622  23.952  -1.559 1.00 . A A . 106 THR CB   1 1 
        6 21297 1 1 106 THR CG2  C   2.309  25.072  -0.580 1.00 . A A . 106 THR CG2  1 1 
        6 21298 1 1 106 THR H    H   2.304  22.000  -3.233 1.00 . A A . 106 THR H    1 1 
        6 21299 1 1 106 THR HA   H   1.834  22.320  -0.419 1.00 . A A . 106 THR HA   1 1 
        6 21300 1 1 106 THR HB   H   2.520  24.334  -2.566 1.00 . A A . 106 THR HB   1 1 
        6 21301 1 1 106 THR HG1  H   4.557  24.259  -1.332 1.00 . A A . 106 THR HG1  1 1 
        6 21302 1 1 106 THR HG21 H   1.807  25.875  -1.098 1.00 . A A . 106 THR HG21 1 1 
        6 21303 1 1 106 THR HG22 H   3.229  25.441  -0.149 1.00 . A A . 106 THR HG22 1 1 
        6 21304 1 1 106 THR HG23 H   1.670  24.696   0.205 1.00 . A A . 106 THR HG23 1 1 
        6 21305 1 1 106 THR N    N   1.835  21.762  -2.407 1.00 . A A . 106 THR N    1 1 
        6 21306 1 1 106 THR O    O  -0.313  23.731  -0.365 1.00 . A A . 106 THR O    1 1 
        6 21307 1 1 106 THR OG1  O   3.968  23.501  -1.366 1.00 . A A . 106 THR OG1  1 1 
        6 21308 1 1 107 LEU C    C  -2.762  22.835  -2.048 1.00 . A A . 107 LEU C    1 1 
        6 21309 1 1 107 LEU CA   C  -1.772  23.780  -2.722 1.00 . A A . 107 LEU CA   1 1 
        6 21310 1 1 107 LEU CB   C  -2.121  23.931  -4.203 1.00 . A A . 107 LEU CB   1 1 
        6 21311 1 1 107 LEU CD1  C  -3.994  25.582  -3.980 1.00 . A A . 107 LEU CD1  1 1 
        6 21312 1 1 107 LEU CD2  C  -1.647  26.391  -4.286 1.00 . A A . 107 LEU CD2  1 1 
        6 21313 1 1 107 LEU CG   C  -2.649  25.300  -4.633 1.00 . A A . 107 LEU CG   1 1 
        6 21314 1 1 107 LEU H    H   0.068  22.951  -3.357 1.00 . A A . 107 LEU H    1 1 
        6 21315 1 1 107 LEU HA   H  -1.836  24.748  -2.245 1.00 . A A . 107 LEU HA   1 1 
        6 21316 1 1 107 LEU HB2  H  -1.229  23.727  -4.774 1.00 . A A . 107 LEU HB2  1 1 
        6 21317 1 1 107 LEU HB3  H  -2.875  23.194  -4.441 1.00 . A A . 107 LEU HB3  1 1 
        6 21318 1 1 107 LEU HD11 H  -4.743  25.715  -4.746 1.00 . A A . 107 LEU HD11 1 1 
        6 21319 1 1 107 LEU HD12 H  -3.923  26.480  -3.385 1.00 . A A . 107 LEU HD12 1 1 
        6 21320 1 1 107 LEU HD13 H  -4.267  24.751  -3.347 1.00 . A A . 107 LEU HD13 1 1 
        6 21321 1 1 107 LEU HD21 H  -1.695  26.601  -3.228 1.00 . A A . 107 LEU HD21 1 1 
        6 21322 1 1 107 LEU HD22 H  -1.883  27.287  -4.842 1.00 . A A . 107 LEU HD22 1 1 
        6 21323 1 1 107 LEU HD23 H  -0.651  26.060  -4.543 1.00 . A A . 107 LEU HD23 1 1 
        6 21324 1 1 107 LEU HG   H  -2.792  25.303  -5.705 1.00 . A A . 107 LEU HG   1 1 
        6 21325 1 1 107 LEU N    N  -0.404  23.296  -2.571 1.00 . A A . 107 LEU N    1 1 
        6 21326 1 1 107 LEU O    O  -3.858  23.240  -1.660 1.00 . A A . 107 LEU O    1 1 
        6 21327 1 1 108 PHE C    C  -3.011  20.550   0.229 1.00 . A A . 108 PHE C    1 1 
        6 21328 1 1 108 PHE CA   C  -3.218  20.570  -1.282 1.00 . A A . 108 PHE CA   1 1 
        6 21329 1 1 108 PHE CB   C  -2.928  19.186  -1.866 1.00 . A A . 108 PHE CB   1 1 
        6 21330 1 1 108 PHE CD1  C  -4.656  17.438  -1.360 1.00 . A A . 108 PHE CD1  1 1 
        6 21331 1 1 108 PHE CD2  C  -4.840  18.656  -3.401 1.00 . A A . 108 PHE CD2  1 1 
        6 21332 1 1 108 PHE CE1  C  -5.794  16.724  -1.678 1.00 . A A . 108 PHE CE1  1 1 
        6 21333 1 1 108 PHE CE2  C  -5.981  17.945  -3.724 1.00 . A A . 108 PHE CE2  1 1 
        6 21334 1 1 108 PHE CG   C  -4.166  18.412  -2.216 1.00 . A A . 108 PHE CG   1 1 
        6 21335 1 1 108 PHE CZ   C  -6.458  16.976  -2.862 1.00 . A A . 108 PHE CZ   1 1 
        6 21336 1 1 108 PHE H    H  -1.481  21.311  -2.239 1.00 . A A . 108 PHE H    1 1 
        6 21337 1 1 108 PHE HA   H  -4.244  20.831  -1.489 1.00 . A A . 108 PHE HA   1 1 
        6 21338 1 1 108 PHE HB2  H  -2.342  19.299  -2.766 1.00 . A A . 108 PHE HB2  1 1 
        6 21339 1 1 108 PHE HB3  H  -2.367  18.610  -1.146 1.00 . A A . 108 PHE HB3  1 1 
        6 21340 1 1 108 PHE HD1  H  -4.137  17.239  -0.432 1.00 . A A . 108 PHE HD1  1 1 
        6 21341 1 1 108 PHE HD2  H  -4.468  19.412  -4.077 1.00 . A A . 108 PHE HD2  1 1 
        6 21342 1 1 108 PHE HE1  H  -6.164  15.967  -1.002 1.00 . A A . 108 PHE HE1  1 1 
        6 21343 1 1 108 PHE HE2  H  -6.497  18.145  -4.652 1.00 . A A . 108 PHE HE2  1 1 
        6 21344 1 1 108 PHE HZ   H  -7.348  16.420  -3.113 1.00 . A A . 108 PHE HZ   1 1 
        6 21345 1 1 108 PHE N    N  -2.367  21.573  -1.909 1.00 . A A . 108 PHE N    1 1 
        6 21346 1 1 108 PHE O    O  -3.901  20.160   0.984 1.00 . A A . 108 PHE O    1 1 
        6 21347 1 1 109 ALA C    C  -1.857  22.356   2.699 1.00 . A A . 109 ALA C    1 1 
        6 21348 1 1 109 ALA CA   C  -1.503  21.006   2.085 1.00 . A A . 109 ALA CA   1 1 
        6 21349 1 1 109 ALA CB   C  -0.028  20.698   2.297 1.00 . A A . 109 ALA CB   1 1 
        6 21350 1 1 109 ALA H    H  -1.159  21.272   0.014 1.00 . A A . 109 ALA H    1 1 
        6 21351 1 1 109 ALA HA   H  -2.081  20.236   2.577 1.00 . A A . 109 ALA HA   1 1 
        6 21352 1 1 109 ALA HB1  H   0.169  19.674   2.013 1.00 . A A . 109 ALA HB1  1 1 
        6 21353 1 1 109 ALA HB2  H   0.568  21.361   1.688 1.00 . A A . 109 ALA HB2  1 1 
        6 21354 1 1 109 ALA HB3  H   0.222  20.839   3.337 1.00 . A A . 109 ALA HB3  1 1 
        6 21355 1 1 109 ALA N    N  -1.828  20.974   0.665 1.00 . A A . 109 ALA N    1 1 
        6 21356 1 1 109 ALA O    O  -2.090  22.460   3.903 1.00 . A A . 109 ALA O    1 1 
        6 21357 1 1 110 SER C    C  -3.603  25.156   1.844 1.00 . A A . 110 SER C    1 1 
        6 21358 1 1 110 SER CA   C  -2.217  24.734   2.324 1.00 . A A . 110 SER CA   1 1 
        6 21359 1 1 110 SER CB   C  -1.167  25.730   1.827 1.00 . A A . 110 SER CB   1 1 
        6 21360 1 1 110 SER H    H  -1.701  23.242   0.913 1.00 . A A . 110 SER H    1 1 
        6 21361 1 1 110 SER HA   H  -2.210  24.725   3.404 1.00 . A A . 110 SER HA   1 1 
        6 21362 1 1 110 SER HB2  H  -0.260  25.201   1.582 1.00 . A A . 110 SER HB2  1 1 
        6 21363 1 1 110 SER HB3  H  -1.541  26.233   0.947 1.00 . A A . 110 SER HB3  1 1 
        6 21364 1 1 110 SER HG   H   0.067  26.880   2.823 1.00 . A A . 110 SER HG   1 1 
        6 21365 1 1 110 SER N    N  -1.896  23.389   1.862 1.00 . A A . 110 SER N    1 1 
        6 21366 1 1 110 SER O    O  -4.341  25.831   2.561 1.00 . A A . 110 SER O    1 1 
        6 21367 1 1 110 SER OG   O  -0.877  26.701   2.819 1.00 . A A . 110 SER OG   1 1 
        6 21368 1 1 111 GLY C    C  -6.229  23.949   0.136 1.00 . A A . 111 GLY C    1 1 
        6 21369 1 1 111 GLY CA   C  -5.244  25.100   0.069 1.00 . A A . 111 GLY CA   1 1 
        6 21370 1 1 111 GLY H    H  -3.318  24.218   0.098 1.00 . A A . 111 GLY H    1 1 
        6 21371 1 1 111 GLY HA2  H  -5.646  25.938   0.619 1.00 . A A . 111 GLY HA2  1 1 
        6 21372 1 1 111 GLY HA3  H  -5.114  25.388  -0.964 1.00 . A A . 111 GLY HA3  1 1 
        6 21373 1 1 111 GLY N    N  -3.948  24.754   0.625 1.00 . A A . 111 GLY N    1 1 
        6 21374 1 1 111 GLY O    O  -5.915  22.885   0.666 1.00 . A A . 111 GLY O    1 1 
        6 21375 1 1 112 ASN C    C  -9.061  22.969  -1.792 1.00 . A A . 112 ASN C    1 1 
        6 21376 1 1 112 ASN CA   C  -8.460  23.138  -0.400 1.00 . A A . 112 ASN CA   1 1 
        6 21377 1 1 112 ASN CB   C  -9.558  23.494   0.603 1.00 . A A . 112 ASN CB   1 1 
        6 21378 1 1 112 ASN CG   C  -9.012  23.740   1.995 1.00 . A A . 112 ASN CG   1 1 
        6 21379 1 1 112 ASN H    H  -7.616  25.035  -0.812 1.00 . A A . 112 ASN H    1 1 
        6 21380 1 1 112 ASN HA   H  -8.001  22.206  -0.104 1.00 . A A . 112 ASN HA   1 1 
        6 21381 1 1 112 ASN HB2  H -10.063  24.390   0.272 1.00 . A A . 112 ASN HB2  1 1 
        6 21382 1 1 112 ASN HB3  H -10.270  22.683   0.653 1.00 . A A . 112 ASN HB3  1 1 
        6 21383 1 1 112 ASN HD21 H  -8.293  21.887   2.068 1.00 . A A . 112 ASN HD21 1 1 
        6 21384 1 1 112 ASN HD22 H  -8.011  22.857   3.469 1.00 . A A . 112 ASN HD22 1 1 
        6 21385 1 1 112 ASN N    N  -7.424  24.164  -0.403 1.00 . A A . 112 ASN N    1 1 
        6 21386 1 1 112 ASN ND2  N  -8.374  22.725   2.569 1.00 . A A . 112 ASN ND2  1 1 
        6 21387 1 1 112 ASN O    O  -9.694  23.882  -2.321 1.00 . A A . 112 ASN O    1 1 
        6 21388 1 1 112 ASN OD1  O  -9.160  24.829   2.550 1.00 . A A . 112 ASN OD1  1 1 
        6 21389 1 1 113 ALA C    C -10.887  21.236  -3.659 1.00 . A A . 113 ALA C    1 1 
        6 21390 1 1 113 ALA CA   C  -9.386  21.503  -3.707 1.00 . A A . 113 ALA CA   1 1 
        6 21391 1 1 113 ALA CB   C  -8.656  20.315  -4.316 1.00 . A A . 113 ALA CB   1 1 
        6 21392 1 1 113 ALA H    H  -8.349  21.105  -1.907 1.00 . A A . 113 ALA H    1 1 
        6 21393 1 1 113 ALA HA   H  -9.205  22.366  -4.333 1.00 . A A . 113 ALA HA   1 1 
        6 21394 1 1 113 ALA HB1  H  -8.786  19.451  -3.681 1.00 . A A . 113 ALA HB1  1 1 
        6 21395 1 1 113 ALA HB2  H  -9.060  20.108  -5.296 1.00 . A A . 113 ALA HB2  1 1 
        6 21396 1 1 113 ALA HB3  H  -7.604  20.545  -4.401 1.00 . A A . 113 ALA HB3  1 1 
        6 21397 1 1 113 ALA N    N  -8.861  21.793  -2.379 1.00 . A A . 113 ALA N    1 1 
        6 21398 1 1 113 ALA O    O -11.572  21.298  -4.678 1.00 . A A . 113 ALA O    1 1 
        6 21399 1 1 114 GLY C    C -13.679  21.748  -2.912 1.00 . A A . 114 GLY C    1 1 
        6 21400 1 1 114 GLY CA   C -12.808  20.665  -2.306 1.00 . A A . 114 GLY CA   1 1 
        6 21401 1 1 114 GLY H    H -10.798  20.903  -1.687 1.00 . A A . 114 GLY H    1 1 
        6 21402 1 1 114 GLY HA2  H -13.038  19.724  -2.783 1.00 . A A . 114 GLY HA2  1 1 
        6 21403 1 1 114 GLY HA3  H -13.032  20.587  -1.252 1.00 . A A . 114 GLY HA3  1 1 
        6 21404 1 1 114 GLY N    N -11.391  20.939  -2.465 1.00 . A A . 114 GLY N    1 1 
        6 21405 1 1 114 GLY O    O -14.781  21.475  -3.387 1.00 . A A . 114 GLY O    1 1 
        6 21406 1 1 115 LEU C    C -13.174  24.739  -4.612 1.00 . A A . 115 LEU C    1 1 
        6 21407 1 1 115 LEU CA   C -13.927  24.111  -3.444 1.00 . A A . 115 LEU CA   1 1 
        6 21408 1 1 115 LEU CB   C -14.175  25.160  -2.359 1.00 . A A . 115 LEU CB   1 1 
        6 21409 1 1 115 LEU CD1  C -13.098  26.967  -0.997 1.00 . A A . 115 LEU CD1  1 1 
        6 21410 1 1 115 LEU CD2  C -12.812  24.572  -0.339 1.00 . A A . 115 LEU CD2  1 1 
        6 21411 1 1 115 LEU CG   C -12.966  25.539  -1.503 1.00 . A A . 115 LEU CG   1 1 
        6 21412 1 1 115 LEU H    H -12.301  23.137  -2.501 1.00 . A A . 115 LEU H    1 1 
        6 21413 1 1 115 LEU HA   H -14.876  23.741  -3.801 1.00 . A A . 115 LEU HA   1 1 
        6 21414 1 1 115 LEU HB2  H -14.532  26.056  -2.842 1.00 . A A . 115 LEU HB2  1 1 
        6 21415 1 1 115 LEU HB3  H -14.942  24.778  -1.700 1.00 . A A . 115 LEU HB3  1 1 
        6 21416 1 1 115 LEU HD11 H -13.826  27.001  -0.201 1.00 . A A . 115 LEU HD11 1 1 
        6 21417 1 1 115 LEU HD12 H -13.418  27.608  -1.806 1.00 . A A . 115 LEU HD12 1 1 
        6 21418 1 1 115 LEU HD13 H -12.142  27.307  -0.626 1.00 . A A . 115 LEU HD13 1 1 
        6 21419 1 1 115 LEU HD21 H -12.333  25.076   0.487 1.00 . A A . 115 LEU HD21 1 1 
        6 21420 1 1 115 LEU HD22 H -12.207  23.731  -0.647 1.00 . A A . 115 LEU HD22 1 1 
        6 21421 1 1 115 LEU HD23 H -13.786  24.220  -0.031 1.00 . A A . 115 LEU HD23 1 1 
        6 21422 1 1 115 LEU HG   H -12.072  25.481  -2.108 1.00 . A A . 115 LEU HG   1 1 
        6 21423 1 1 115 LEU N    N -13.185  22.981  -2.894 1.00 . A A . 115 LEU N    1 1 
        6 21424 1 1 115 LEU O    O -13.744  25.496  -5.397 1.00 . A A . 115 LEU O    1 1 
        6 21425 1 1 116 GLY C    C -10.380  26.244  -5.411 1.00 . A A . 116 GLY C    1 1 
        6 21426 1 1 116 GLY CA   C -11.079  24.957  -5.800 1.00 . A A . 116 GLY CA   1 1 
        6 21427 1 1 116 GLY H    H -11.486  23.808  -4.069 1.00 . A A . 116 GLY H    1 1 
        6 21428 1 1 116 GLY HA2  H -10.335  24.225  -6.078 1.00 . A A . 116 GLY HA2  1 1 
        6 21429 1 1 116 GLY HA3  H -11.715  25.149  -6.651 1.00 . A A . 116 GLY HA3  1 1 
        6 21430 1 1 116 GLY N    N -11.888  24.417  -4.723 1.00 . A A . 116 GLY N    1 1 
        6 21431 1 1 116 GLY O    O  -9.878  26.971  -6.269 1.00 . A A . 116 GLY O    1 1 
        6 21432 1 1 117 PHE C    C  -8.608  27.399  -2.610 1.00 . A A . 117 PHE C    1 1 
        6 21433 1 1 117 PHE CA   C  -9.708  27.739  -3.612 1.00 . A A . 117 PHE CA   1 1 
        6 21434 1 1 117 PHE CB   C -10.743  28.656  -2.957 1.00 . A A . 117 PHE CB   1 1 
        6 21435 1 1 117 PHE CD1  C -10.777  30.611  -4.529 1.00 . A A . 117 PHE CD1  1 1 
        6 21436 1 1 117 PHE CD2  C -10.089  30.980  -2.276 1.00 . A A . 117 PHE CD2  1 1 
        6 21437 1 1 117 PHE CE1  C -10.584  31.950  -4.812 1.00 . A A . 117 PHE CE1  1 1 
        6 21438 1 1 117 PHE CE2  C  -9.896  32.321  -2.552 1.00 . A A . 117 PHE CE2  1 1 
        6 21439 1 1 117 PHE CG   C -10.533  30.111  -3.260 1.00 . A A . 117 PHE CG   1 1 
        6 21440 1 1 117 PHE CZ   C -10.142  32.806  -3.822 1.00 . A A . 117 PHE CZ   1 1 
        6 21441 1 1 117 PHE H    H -10.765  25.911  -3.477 1.00 . A A . 117 PHE H    1 1 
        6 21442 1 1 117 PHE HA   H  -9.266  28.253  -4.452 1.00 . A A . 117 PHE HA   1 1 
        6 21443 1 1 117 PHE HB2  H -11.727  28.383  -3.307 1.00 . A A . 117 PHE HB2  1 1 
        6 21444 1 1 117 PHE HB3  H -10.699  28.529  -1.886 1.00 . A A . 117 PHE HB3  1 1 
        6 21445 1 1 117 PHE HD1  H -11.123  29.942  -5.304 1.00 . A A . 117 PHE HD1  1 1 
        6 21446 1 1 117 PHE HD2  H  -9.895  30.603  -1.283 1.00 . A A . 117 PHE HD2  1 1 
        6 21447 1 1 117 PHE HE1  H -10.778  32.326  -5.805 1.00 . A A . 117 PHE HE1  1 1 
        6 21448 1 1 117 PHE HE2  H  -9.549  32.988  -1.777 1.00 . A A . 117 PHE HE2  1 1 
        6 21449 1 1 117 PHE HZ   H  -9.992  33.853  -4.040 1.00 . A A . 117 PHE HZ   1 1 
        6 21450 1 1 117 PHE N    N -10.347  26.529  -4.113 1.00 . A A . 117 PHE N    1 1 
        6 21451 1 1 117 PHE O    O  -8.401  26.232  -2.271 1.00 . A A . 117 PHE O    1 1 
        6 21452 1 1 118 LEU C    C  -6.715  29.432  -0.241 1.00 . A A . 118 LEU C    1 1 
        6 21453 1 1 118 LEU CA   C  -6.826  28.234  -1.178 1.00 . A A . 118 LEU CA   1 1 
        6 21454 1 1 118 LEU CB   C  -5.498  28.018  -1.907 1.00 . A A . 118 LEU CB   1 1 
        6 21455 1 1 118 LEU CD1  C  -3.808  29.124  -3.391 1.00 . A A . 118 LEU CD1  1 1 
        6 21456 1 1 118 LEU CD2  C  -5.877  28.128  -4.382 1.00 . A A . 118 LEU CD2  1 1 
        6 21457 1 1 118 LEU CG   C  -5.287  28.844  -3.176 1.00 . A A . 118 LEU CG   1 1 
        6 21458 1 1 118 LEU H    H  -8.116  29.328  -2.448 1.00 . A A . 118 LEU H    1 1 
        6 21459 1 1 118 LEU HA   H  -7.053  27.354  -0.594 1.00 . A A . 118 LEU HA   1 1 
        6 21460 1 1 118 LEU HB2  H  -4.702  28.258  -1.219 1.00 . A A . 118 LEU HB2  1 1 
        6 21461 1 1 118 LEU HB3  H  -5.435  26.973  -2.177 1.00 . A A . 118 LEU HB3  1 1 
        6 21462 1 1 118 LEU HD11 H  -3.281  29.017  -2.455 1.00 . A A . 118 LEU HD11 1 1 
        6 21463 1 1 118 LEU HD12 H  -3.682  30.130  -3.762 1.00 . A A . 118 LEU HD12 1 1 
        6 21464 1 1 118 LEU HD13 H  -3.410  28.423  -4.111 1.00 . A A . 118 LEU HD13 1 1 
        6 21465 1 1 118 LEU HD21 H  -6.469  28.824  -4.959 1.00 . A A . 118 LEU HD21 1 1 
        6 21466 1 1 118 LEU HD22 H  -6.504  27.315  -4.047 1.00 . A A . 118 LEU HD22 1 1 
        6 21467 1 1 118 LEU HD23 H  -5.079  27.739  -4.997 1.00 . A A . 118 LEU HD23 1 1 
        6 21468 1 1 118 LEU HG   H  -5.794  29.793  -3.068 1.00 . A A . 118 LEU HG   1 1 
        6 21469 1 1 118 LEU N    N  -7.905  28.423  -2.141 1.00 . A A . 118 LEU N    1 1 
        6 21470 1 1 118 LEU O    O  -7.419  30.428  -0.405 1.00 . A A . 118 LEU O    1 1 
        6 21471 1 1 119 ASP C    C  -5.063  31.647   1.018 1.00 . A A . 119 ASP C    1 1 
        6 21472 1 1 119 ASP CA   C  -5.622  30.403   1.704 1.00 . A A . 119 ASP CA   1 1 
        6 21473 1 1 119 ASP CB   C  -4.673  29.949   2.815 1.00 . A A . 119 ASP CB   1 1 
        6 21474 1 1 119 ASP CG   C  -5.413  29.383   4.012 1.00 . A A . 119 ASP CG   1 1 
        6 21475 1 1 119 ASP H    H  -5.295  28.507   0.821 1.00 . A A . 119 ASP H    1 1 
        6 21476 1 1 119 ASP HA   H  -6.579  30.647   2.139 1.00 . A A . 119 ASP HA   1 1 
        6 21477 1 1 119 ASP HB2  H  -4.015  29.184   2.428 1.00 . A A . 119 ASP HB2  1 1 
        6 21478 1 1 119 ASP HB3  H  -4.085  30.793   3.143 1.00 . A A . 119 ASP HB3  1 1 
        6 21479 1 1 119 ASP N    N  -5.827  29.328   0.742 1.00 . A A . 119 ASP N    1 1 
        6 21480 1 1 119 ASP O    O  -4.524  31.586  -0.086 1.00 . A A . 119 ASP O    1 1 
        6 21481 1 1 119 ASP OD1  O  -6.236  30.115   4.601 1.00 . A A . 119 ASP OD1  1 1 
        6 21482 1 1 119 ASP OD2  O  -5.168  28.209   4.358 1.00 . A A . 119 ASP OD2  1 1 
        6 21483 1 1 120 PRO C    C  -3.188  34.158   1.135 1.00 . A A . 120 PRO C    1 1 
        6 21484 1 1 120 PRO CA   C  -4.711  34.081   1.161 1.00 . A A . 120 PRO CA   1 1 
        6 21485 1 1 120 PRO CB   C  -5.281  35.108   2.143 1.00 . A A . 120 PRO CB   1 1 
        6 21486 1 1 120 PRO CD   C  -5.828  32.947   3.009 1.00 . A A . 120 PRO CD   1 1 
        6 21487 1 1 120 PRO CG   C  -5.472  34.351   3.413 1.00 . A A . 120 PRO CG   1 1 
        6 21488 1 1 120 PRO HA   H  -5.097  34.275   0.171 1.00 . A A . 120 PRO HA   1 1 
        6 21489 1 1 120 PRO HB2  H  -4.578  35.920   2.268 1.00 . A A . 120 PRO HB2  1 1 
        6 21490 1 1 120 PRO HB3  H  -6.218  35.490   1.767 1.00 . A A . 120 PRO HB3  1 1 
        6 21491 1 1 120 PRO HD2  H  -5.420  32.237   3.712 1.00 . A A . 120 PRO HD2  1 1 
        6 21492 1 1 120 PRO HD3  H  -6.900  32.836   2.937 1.00 . A A . 120 PRO HD3  1 1 
        6 21493 1 1 120 PRO HG2  H  -4.557  34.356   3.984 1.00 . A A . 120 PRO HG2  1 1 
        6 21494 1 1 120 PRO HG3  H  -6.276  34.792   3.984 1.00 . A A . 120 PRO HG3  1 1 
        6 21495 1 1 120 PRO N    N  -5.196  32.802   1.687 1.00 . A A . 120 PRO N    1 1 
        6 21496 1 1 120 PRO O    O  -2.609  34.952   0.393 1.00 . A A . 120 PRO O    1 1 
        6 21497 1 1 121 THR C    C  -0.512  32.244   1.084 1.00 . A A . 121 THR C    1 1 
        6 21498 1 1 121 THR CA   C  -1.089  33.301   2.018 1.00 . A A . 121 THR CA   1 1 
        6 21499 1 1 121 THR CB   C  -0.601  33.023   3.452 1.00 . A A . 121 THR CB   1 1 
        6 21500 1 1 121 THR CG2  C  -1.071  31.657   3.930 1.00 . A A . 121 THR CG2  1 1 
        6 21501 1 1 121 THR H    H  -3.062  32.717   2.514 1.00 . A A . 121 THR H    1 1 
        6 21502 1 1 121 THR HA   H  -0.723  34.272   1.718 1.00 . A A . 121 THR HA   1 1 
        6 21503 1 1 121 THR HB   H  -1.011  33.777   4.109 1.00 . A A . 121 THR HB   1 1 
        6 21504 1 1 121 THR HG1  H   1.197  32.245   3.226 1.00 . A A . 121 THR HG1  1 1 
        6 21505 1 1 121 THR HG21 H  -1.526  31.753   4.904 1.00 . A A . 121 THR HG21 1 1 
        6 21506 1 1 121 THR HG22 H  -0.227  30.987   3.990 1.00 . A A . 121 THR HG22 1 1 
        6 21507 1 1 121 THR HG23 H  -1.794  31.262   3.232 1.00 . A A . 121 THR HG23 1 1 
        6 21508 1 1 121 THR N    N  -2.545  33.327   1.948 1.00 . A A . 121 THR N    1 1 
        6 21509 1 1 121 THR O    O   0.442  31.549   1.431 1.00 . A A . 121 THR O    1 1 
        6 21510 1 1 121 THR OG1  O   0.829  33.087   3.504 1.00 . A A . 121 THR OG1  1 1 
        6 21511 1 1 122 ALA C    C   0.784  31.470  -1.547 1.00 . A A . 122 ALA C    1 1 
        6 21512 1 1 122 ALA CA   C  -0.637  31.159  -1.091 1.00 . A A . 122 ALA CA   1 1 
        6 21513 1 1 122 ALA CB   C  -1.583  31.131  -2.283 1.00 . A A . 122 ALA CB   1 1 
        6 21514 1 1 122 ALA H    H  -1.852  32.712  -0.323 1.00 . A A . 122 ALA H    1 1 
        6 21515 1 1 122 ALA HA   H  -0.651  30.182  -0.629 1.00 . A A . 122 ALA HA   1 1 
        6 21516 1 1 122 ALA HB1  H  -1.318  31.922  -2.969 1.00 . A A . 122 ALA HB1  1 1 
        6 21517 1 1 122 ALA HB2  H  -1.501  30.178  -2.783 1.00 . A A . 122 ALA HB2  1 1 
        6 21518 1 1 122 ALA HB3  H  -2.597  31.274  -1.941 1.00 . A A . 122 ALA HB3  1 1 
        6 21519 1 1 122 ALA N    N  -1.095  32.130  -0.105 1.00 . A A . 122 ALA N    1 1 
        6 21520 1 1 122 ALA O    O   0.990  32.243  -2.483 1.00 . A A . 122 ALA O    1 1 
        6 21521 1 1 123 ALA C    C   3.789  29.807  -1.785 1.00 . A A . 123 ALA C    1 1 
        6 21522 1 1 123 ALA CA   C   3.163  31.077  -1.219 1.00 . A A . 123 ALA CA   1 1 
        6 21523 1 1 123 ALA CB   C   3.936  31.548   0.004 1.00 . A A . 123 ALA CB   1 1 
        6 21524 1 1 123 ALA H    H   1.533  30.260  -0.144 1.00 . A A . 123 ALA H    1 1 
        6 21525 1 1 123 ALA HA   H   3.211  31.854  -1.967 1.00 . A A . 123 ALA HA   1 1 
        6 21526 1 1 123 ALA HB1  H   3.926  30.773   0.757 1.00 . A A . 123 ALA HB1  1 1 
        6 21527 1 1 123 ALA HB2  H   4.956  31.765  -0.276 1.00 . A A . 123 ALA HB2  1 1 
        6 21528 1 1 123 ALA HB3  H   3.473  32.440   0.400 1.00 . A A . 123 ALA HB3  1 1 
        6 21529 1 1 123 ALA N    N   1.761  30.865  -0.880 1.00 . A A . 123 ALA N    1 1 
        6 21530 1 1 123 ALA O    O   4.357  29.002  -1.047 1.00 . A A . 123 ALA O    1 1 
        6 21531 1 1 124 ILE C    C   5.708  28.666  -4.099 1.00 . A A . 124 ILE C    1 1 
        6 21532 1 1 124 ILE CA   C   4.235  28.461  -3.762 1.00 . A A . 124 ILE CA   1 1 
        6 21533 1 1 124 ILE CB   C   3.466  28.129  -5.054 1.00 . A A . 124 ILE CB   1 1 
        6 21534 1 1 124 ILE CD1  C   4.831  26.732  -6.687 1.00 . A A . 124 ILE CD1  1 1 
        6 21535 1 1 124 ILE CG1  C   3.836  26.728  -5.547 1.00 . A A . 124 ILE CG1  1 1 
        6 21536 1 1 124 ILE CG2  C   3.758  29.168  -6.126 1.00 . A A . 124 ILE CG2  1 1 
        6 21537 1 1 124 ILE H    H   3.215  30.310  -3.632 1.00 . A A . 124 ILE H    1 1 
        6 21538 1 1 124 ILE HA   H   4.145  27.622  -3.088 1.00 . A A . 124 ILE HA   1 1 
        6 21539 1 1 124 ILE HB   H   2.410  28.158  -4.836 1.00 . A A . 124 ILE HB   1 1 
        6 21540 1 1 124 ILE HD11 H   5.623  27.432  -6.472 1.00 . A A . 124 ILE HD11 1 1 
        6 21541 1 1 124 ILE HD12 H   5.245  25.743  -6.807 1.00 . A A . 124 ILE HD12 1 1 
        6 21542 1 1 124 ILE HD13 H   4.331  27.025  -7.599 1.00 . A A . 124 ILE HD13 1 1 
        6 21543 1 1 124 ILE HG12 H   4.268  26.169  -4.733 1.00 . A A . 124 ILE HG12 1 1 
        6 21544 1 1 124 ILE HG13 H   2.941  26.227  -5.889 1.00 . A A . 124 ILE HG13 1 1 
        6 21545 1 1 124 ILE HG21 H   4.826  29.249  -6.268 1.00 . A A . 124 ILE HG21 1 1 
        6 21546 1 1 124 ILE HG22 H   3.296  28.867  -7.054 1.00 . A A . 124 ILE HG22 1 1 
        6 21547 1 1 124 ILE HG23 H   3.362  30.124  -5.819 1.00 . A A . 124 ILE HG23 1 1 
        6 21548 1 1 124 ILE N    N   3.679  29.634  -3.097 1.00 . A A . 124 ILE N    1 1 
        6 21549 1 1 124 ILE O    O   6.170  29.798  -4.250 1.00 . A A . 124 ILE O    1 1 
        6 21550 1 1 125 VAL C    C   8.179  26.799  -5.782 1.00 . A A . 125 VAL C    1 1 
        6 21551 1 1 125 VAL CA   C   7.863  27.623  -4.539 1.00 . A A . 125 VAL CA   1 1 
        6 21552 1 1 125 VAL CB   C   8.726  27.117  -3.368 1.00 . A A . 125 VAL CB   1 1 
        6 21553 1 1 125 VAL CG1  C   8.518  27.986  -2.136 1.00 . A A . 125 VAL CG1  1 1 
        6 21554 1 1 125 VAL CG2  C   8.407  25.661  -3.063 1.00 . A A . 125 VAL CG2  1 1 
        6 21555 1 1 125 VAL H    H   6.018  26.692  -4.085 1.00 . A A . 125 VAL H    1 1 
        6 21556 1 1 125 VAL HA   H   8.120  28.655  -4.728 1.00 . A A . 125 VAL HA   1 1 
        6 21557 1 1 125 VAL HB   H   9.764  27.182  -3.656 1.00 . A A . 125 VAL HB   1 1 
        6 21558 1 1 125 VAL HG11 H   7.470  28.232  -2.043 1.00 . A A . 125 VAL HG11 1 1 
        6 21559 1 1 125 VAL HG12 H   8.844  27.449  -1.258 1.00 . A A . 125 VAL HG12 1 1 
        6 21560 1 1 125 VAL HG13 H   9.093  28.894  -2.237 1.00 . A A . 125 VAL HG13 1 1 
        6 21561 1 1 125 VAL HG21 H   7.843  25.602  -2.143 1.00 . A A . 125 VAL HG21 1 1 
        6 21562 1 1 125 VAL HG22 H   7.822  25.243  -3.870 1.00 . A A . 125 VAL HG22 1 1 
        6 21563 1 1 125 VAL HG23 H   9.327  25.105  -2.959 1.00 . A A . 125 VAL HG23 1 1 
        6 21564 1 1 125 VAL N    N   6.442  27.565  -4.217 1.00 . A A . 125 VAL N    1 1 
        6 21565 1 1 125 VAL O    O   7.480  25.834  -6.094 1.00 . A A . 125 VAL O    1 1 
        6 21566 1 1 126 SER C    C  10.765  25.493  -7.403 1.00 . A A . 126 SER C    1 1 
        6 21567 1 1 126 SER CA   C   9.645  26.484  -7.700 1.00 . A A . 126 SER CA   1 1 
        6 21568 1 1 126 SER CB   C  10.102  27.484  -8.764 1.00 . A A . 126 SER CB   1 1 
        6 21569 1 1 126 SER H    H   9.754  27.962  -6.188 1.00 . A A . 126 SER H    1 1 
        6 21570 1 1 126 SER HA   H   8.788  25.941  -8.073 1.00 . A A . 126 SER HA   1 1 
        6 21571 1 1 126 SER HB2  H   9.878  28.486  -8.432 1.00 . A A . 126 SER HB2  1 1 
        6 21572 1 1 126 SER HB3  H  11.166  27.384  -8.915 1.00 . A A . 126 SER HB3  1 1 
        6 21573 1 1 126 SER HG   H   9.907  26.571 -10.486 1.00 . A A . 126 SER HG   1 1 
        6 21574 1 1 126 SER N    N   9.237  27.185  -6.488 1.00 . A A . 126 SER N    1 1 
        6 21575 1 1 126 SER O    O  11.378  25.534  -6.336 1.00 . A A . 126 SER O    1 1 
        6 21576 1 1 126 SER OG   O   9.442  27.254  -9.997 1.00 . A A . 126 SER OG   1 1 
        6 21577 1 1 127 SER C    C  13.405  24.249  -7.850 1.00 . A A . 127 SER C    1 1 
        6 21578 1 1 127 SER CA   C  12.071  23.596  -8.195 1.00 . A A . 127 SER CA   1 1 
        6 21579 1 1 127 SER CB   C  12.210  22.769  -9.474 1.00 . A A . 127 SER CB   1 1 
        6 21580 1 1 127 SER H    H  10.503  24.620  -9.182 1.00 . A A . 127 SER H    1 1 
        6 21581 1 1 127 SER HA   H  11.782  22.944  -7.384 1.00 . A A . 127 SER HA   1 1 
        6 21582 1 1 127 SER HB2  H  11.377  22.088  -9.552 1.00 . A A . 127 SER HB2  1 1 
        6 21583 1 1 127 SER HB3  H  12.217  23.429 -10.328 1.00 . A A . 127 SER HB3  1 1 
        6 21584 1 1 127 SER HG   H  13.273  21.193  -8.996 1.00 . A A . 127 SER HG   1 1 
        6 21585 1 1 127 SER N    N  11.026  24.602  -8.354 1.00 . A A . 127 SER N    1 1 
        6 21586 1 1 127 SER O    O  13.858  24.195  -6.705 1.00 . A A . 127 SER O    1 1 
        6 21587 1 1 127 SER OG   O  13.413  22.019  -9.466 1.00 . A A . 127 SER OG   1 1 
        6 21588 1 1 128 ASP C    C  15.797  26.173  -9.947 1.00 . A A . 128 ASP C    1 1 
        6 21589 1 1 128 ASP CA   C  15.314  25.531  -8.650 1.00 . A A . 128 ASP CA   1 1 
        6 21590 1 1 128 ASP CB   C  16.355  24.535  -8.139 1.00 . A A . 128 ASP CB   1 1 
        6 21591 1 1 128 ASP CG   C  16.184  23.156  -8.745 1.00 . A A . 128 ASP CG   1 1 
        6 21592 1 1 128 ASP H    H  13.619  24.875  -9.736 1.00 . A A . 128 ASP H    1 1 
        6 21593 1 1 128 ASP HA   H  15.175  26.305  -7.910 1.00 . A A . 128 ASP HA   1 1 
        6 21594 1 1 128 ASP HB2  H  17.342  24.896  -8.389 1.00 . A A . 128 ASP HB2  1 1 
        6 21595 1 1 128 ASP HB3  H  16.268  24.451  -7.066 1.00 . A A . 128 ASP HB3  1 1 
        6 21596 1 1 128 ASP N    N  14.030  24.866  -8.846 1.00 . A A . 128 ASP N    1 1 
        6 21597 1 1 128 ASP O    O  15.292  25.871 -11.028 1.00 . A A . 128 ASP O    1 1 
        6 21598 1 1 128 ASP OD1  O  16.304  23.031  -9.982 1.00 . A A . 128 ASP OD1  1 1 
        6 21599 1 1 128 ASP OD2  O  15.929  22.201  -7.981 1.00 . A A . 128 ASP OD2  1 1 
        6 21600 1 1 129 THR C    C  18.807  27.417 -11.178 1.00 . A A . 129 THR C    1 1 
        6 21601 1 1 129 THR CA   C  17.331  27.747 -10.992 1.00 . A A . 129 THR CA   1 1 
        6 21602 1 1 129 THR CB   C  17.168  29.274 -10.873 1.00 . A A . 129 THR CB   1 1 
        6 21603 1 1 129 THR CG2  C  18.149  29.844  -9.860 1.00 . A A . 129 THR CG2  1 1 
        6 21604 1 1 129 THR H    H  17.141  27.260  -8.941 1.00 . A A . 129 THR H    1 1 
        6 21605 1 1 129 THR HA   H  16.786  27.416 -11.865 1.00 . A A . 129 THR HA   1 1 
        6 21606 1 1 129 THR HB   H  16.164  29.489 -10.539 1.00 . A A . 129 THR HB   1 1 
        6 21607 1 1 129 THR HG1  H  16.913  29.394 -12.824 1.00 . A A . 129 THR HG1  1 1 
        6 21608 1 1 129 THR HG21 H  19.159  29.689 -10.210 1.00 . A A . 129 THR HG21 1 1 
        6 21609 1 1 129 THR HG22 H  18.016  29.346  -8.911 1.00 . A A . 129 THR HG22 1 1 
        6 21610 1 1 129 THR HG23 H  17.969  30.902  -9.741 1.00 . A A . 129 THR HG23 1 1 
        6 21611 1 1 129 THR N    N  16.779  27.061  -9.831 1.00 . A A . 129 THR N    1 1 
        6 21612 1 1 129 THR O    O  19.563  27.340 -10.208 1.00 . A A . 129 THR O    1 1 
        6 21613 1 1 129 THR OG1  O  17.379  29.891 -12.148 1.00 . A A . 129 THR OG1  1 1 
        6 21614 1 1 130 THR C    C  21.282  28.051 -13.471 1.00 . A A . 130 THR C    1 1 
        6 21615 1 1 130 THR CA   C  20.600  26.900 -12.739 1.00 . A A . 130 THR CA   1 1 
        6 21616 1 1 130 THR CB   C  20.702  25.627 -13.601 1.00 . A A . 130 THR CB   1 1 
        6 21617 1 1 130 THR CG2  C  20.128  24.427 -12.863 1.00 . A A . 130 THR CG2  1 1 
        6 21618 1 1 130 THR H    H  18.564  27.297 -13.158 1.00 . A A . 130 THR H    1 1 
        6 21619 1 1 130 THR HA   H  21.118  26.721 -11.808 1.00 . A A . 130 THR HA   1 1 
        6 21620 1 1 130 THR HB   H  21.744  25.437 -13.813 1.00 . A A . 130 THR HB   1 1 
        6 21621 1 1 130 THR HG1  H  20.629  26.016 -15.533 1.00 . A A . 130 THR HG1  1 1 
        6 21622 1 1 130 THR HG21 H  19.175  24.693 -12.430 1.00 . A A . 130 THR HG21 1 1 
        6 21623 1 1 130 THR HG22 H  20.809  24.127 -12.081 1.00 . A A . 130 THR HG22 1 1 
        6 21624 1 1 130 THR HG23 H  19.993  23.610 -13.556 1.00 . A A . 130 THR HG23 1 1 
        6 21625 1 1 130 THR N    N  19.214  27.222 -12.428 1.00 . A A . 130 THR N    1 1 
        6 21626 1 1 130 THR O    O  20.750  28.578 -14.448 1.00 . A A . 130 THR O    1 1 
        6 21627 1 1 130 THR OG1  O  20.000  25.815 -14.836 1.00 . A A . 130 THR OG1  1 1 
        6 21628 1 1 131 ALA C    C  24.316  28.984 -14.512 1.00 . A A . 131 ALA C    1 1 
        6 21629 1 1 131 ALA CA   C  23.215  29.522 -13.603 1.00 . A A . 131 ALA CA   1 1 
        6 21630 1 1 131 ALA CB   C  23.809  30.421 -12.529 1.00 . A A . 131 ALA CB   1 1 
        6 21631 1 1 131 ALA H    H  22.832  27.975 -12.211 1.00 . A A . 131 ALA H    1 1 
        6 21632 1 1 131 ALA HA   H  22.530  30.113 -14.194 1.00 . A A . 131 ALA HA   1 1 
        6 21633 1 1 131 ALA HB1  H  24.543  29.867 -11.962 1.00 . A A . 131 ALA HB1  1 1 
        6 21634 1 1 131 ALA HB2  H  24.280  31.274 -12.994 1.00 . A A . 131 ALA HB2  1 1 
        6 21635 1 1 131 ALA HB3  H  23.024  30.759 -11.868 1.00 . A A . 131 ALA HB3  1 1 
        6 21636 1 1 131 ALA N    N  22.460  28.435 -12.992 1.00 . A A . 131 ALA N    1 1 
        6 21637 1 1 131 ALA O    O  25.412  29.540 -14.524 1.00 . A A . 131 ALA O    1 1 
        6 21638 2 1   1 MET C    C  19.719  29.695  -1.664 1.00 . B B . 201 MET C    1 1 
        6 21639 2 1   1 MET CA   C  20.887  29.936  -2.614 1.00 . B B . 201 MET CA   1 1 
        6 21640 2 1   1 MET CB   C  22.036  30.617  -1.868 1.00 . B B . 201 MET CB   1 1 
        6 21641 2 1   1 MET CE   C  24.005  33.610  -2.421 1.00 . B B . 201 MET CE   1 1 
        6 21642 2 1   1 MET CG   C  23.213  30.976  -2.760 1.00 . B B . 201 MET CG   1 1 
        6 21643 2 1   1 MET HA   H  21.230  28.985  -2.993 1.00 . B B . 201 MET HA   1 1 
        6 21644 2 1   1 MET HB2  H  21.667  31.524  -1.413 1.00 . B B . 201 MET HB2  1 1 
        6 21645 2 1   1 MET HB3  H  22.390  29.953  -1.092 1.00 . B B . 201 MET HB3  1 1 
        6 21646 2 1   1 MET HE1  H  24.236  34.311  -1.633 1.00 . B B . 201 MET HE1  1 1 
        6 21647 2 1   1 MET HE2  H  24.557  33.873  -3.311 1.00 . B B . 201 MET HE2  1 1 
        6 21648 2 1   1 MET HE3  H  22.945  33.642  -2.631 1.00 . B B . 201 MET HE3  1 1 
        6 21649 2 1   1 MET HG2  H  23.673  30.064  -3.112 1.00 . B B . 201 MET HG2  1 1 
        6 21650 2 1   1 MET HG3  H  22.847  31.541  -3.604 1.00 . B B . 201 MET HG3  1 1 
        6 21651 2 1   1 MET N    N  20.473  30.747  -3.753 1.00 . B B . 201 MET N    1 1 
        6 21652 2 1   1 MET O    O  19.522  30.443  -0.707 1.00 . B B . 201 MET O    1 1 
        6 21653 2 1   1 MET SD   S  24.460  31.957  -1.904 1.00 . B B . 201 MET SD   1 1 
        6 21654 2 1   2 ALA C    C  16.697  29.352  -1.236 1.00 . B B . 202 ALA C    1 1 
        6 21655 2 1   2 ALA CA   C  17.801  28.308  -1.102 1.00 . B B . 202 ALA CA   1 1 
        6 21656 2 1   2 ALA CB   C  18.226  28.169   0.352 1.00 . B B . 202 ALA CB   1 1 
        6 21657 2 1   2 ALA H    H  19.157  28.088  -2.712 1.00 . B B . 202 ALA H    1 1 
        6 21658 2 1   2 ALA HA   H  17.420  27.352  -1.432 1.00 . B B . 202 ALA HA   1 1 
        6 21659 2 1   2 ALA HB1  H  19.286  28.365   0.436 1.00 . B B . 202 ALA HB1  1 1 
        6 21660 2 1   2 ALA HB2  H  17.680  28.879   0.955 1.00 . B B . 202 ALA HB2  1 1 
        6 21661 2 1   2 ALA HB3  H  18.016  27.168   0.695 1.00 . B B . 202 ALA HB3  1 1 
        6 21662 2 1   2 ALA N    N  18.948  28.647  -1.935 1.00 . B B . 202 ALA N    1 1 
        6 21663 2 1   2 ALA O    O  16.962  30.510  -1.553 1.00 . B B . 202 ALA O    1 1 
        6 21664 2 1   3 ASN C    C  14.144  30.347  -2.513 1.00 . B B . 203 ASN C    1 1 
        6 21665 2 1   3 ASN CA   C  14.316  29.833  -1.087 1.00 . B B . 203 ASN CA   1 1 
        6 21666 2 1   3 ASN CB   C  14.486  31.010  -0.125 1.00 . B B . 203 ASN CB   1 1 
        6 21667 2 1   3 ASN CG   C  13.649  30.857   1.131 1.00 . B B . 203 ASN CG   1 1 
        6 21668 2 1   3 ASN H    H  15.313  27.996  -0.743 1.00 . B B . 203 ASN H    1 1 
        6 21669 2 1   3 ASN HA   H  13.434  29.276  -0.808 1.00 . B B . 203 ASN HA   1 1 
        6 21670 2 1   3 ASN HB2  H  15.524  31.083   0.166 1.00 . B B . 203 ASN HB2  1 1 
        6 21671 2 1   3 ASN HB3  H  14.191  31.921  -0.623 1.00 . B B . 203 ASN HB3  1 1 
        6 21672 2 1   3 ASN HD21 H  12.217  31.990   0.343 1.00 . B B . 203 ASN HD21 1 1 
        6 21673 2 1   3 ASN HD22 H  11.913  31.394   1.936 1.00 . B B . 203 ASN HD22 1 1 
        6 21674 2 1   3 ASN N    N  15.460  28.933  -0.992 1.00 . B B . 203 ASN N    1 1 
        6 21675 2 1   3 ASN ND2  N  12.473  31.477   1.137 1.00 . B B . 203 ASN ND2  1 1 
        6 21676 2 1   3 ASN O    O  14.880  31.228  -2.959 1.00 . B B . 203 ASN O    1 1 
        6 21677 2 1   3 ASN OD1  O  14.053  30.189   2.082 1.00 . B B . 203 ASN OD1  1 1 
        6 21678 2 1   4 LYS C    C  11.398  30.225  -4.870 1.00 . B B . 204 LYS C    1 1 
        6 21679 2 1   4 LYS CA   C  12.899  30.193  -4.598 1.00 . B B . 204 LYS CA   1 1 
        6 21680 2 1   4 LYS CB   C  13.585  29.236  -5.576 1.00 . B B . 204 LYS CB   1 1 
        6 21681 2 1   4 LYS CD   C  15.737  28.059  -5.037 1.00 . B B . 204 LYS CD   1 1 
        6 21682 2 1   4 LYS CE   C  17.229  28.017  -5.336 1.00 . B B . 204 LYS CE   1 1 
        6 21683 2 1   4 LYS CG   C  15.101  29.336  -5.561 1.00 . B B . 204 LYS CG   1 1 
        6 21684 2 1   4 LYS H    H  12.616  29.092  -2.811 1.00 . B B . 204 LYS H    1 1 
        6 21685 2 1   4 LYS HA   H  13.299  31.186  -4.739 1.00 . B B . 204 LYS HA   1 1 
        6 21686 2 1   4 LYS HB2  H  13.309  28.223  -5.323 1.00 . B B . 204 LYS HB2  1 1 
        6 21687 2 1   4 LYS HB3  H  13.240  29.455  -6.576 1.00 . B B . 204 LYS HB3  1 1 
        6 21688 2 1   4 LYS HD2  H  15.594  28.007  -3.968 1.00 . B B . 204 LYS HD2  1 1 
        6 21689 2 1   4 LYS HD3  H  15.261  27.210  -5.508 1.00 . B B . 204 LYS HD3  1 1 
        6 21690 2 1   4 LYS HE2  H  17.390  28.351  -6.350 1.00 . B B . 204 LYS HE2  1 1 
        6 21691 2 1   4 LYS HE3  H  17.736  28.683  -4.653 1.00 . B B . 204 LYS HE3  1 1 
        6 21692 2 1   4 LYS HG2  H  15.451  29.513  -6.567 1.00 . B B . 204 LYS HG2  1 1 
        6 21693 2 1   4 LYS HG3  H  15.392  30.159  -4.925 1.00 . B B . 204 LYS HG3  1 1 
        6 21694 2 1   4 LYS HZ1  H  18.819  26.663  -5.316 1.00 . B B . 204 LYS HZ1  1 1 
        6 21695 2 1   4 LYS HZ2  H  17.367  26.008  -5.887 1.00 . B B . 204 LYS HZ2  1 1 
        6 21696 2 1   4 LYS HZ3  H  17.578  26.280  -4.231 1.00 . B B . 204 LYS HZ3  1 1 
        6 21697 2 1   4 LYS N    N  13.169  29.791  -3.223 1.00 . B B . 204 LYS N    1 1 
        6 21698 2 1   4 LYS NZ   N  17.788  26.646  -5.181 1.00 . B B . 204 LYS NZ   1 1 
        6 21699 2 1   4 LYS O    O  10.864  29.420  -5.633 1.00 . B B . 204 LYS O    1 1 
        6 21700 2 1   5 PRO C    C   8.875  31.851  -5.780 1.00 . B B . 205 PRO C    1 1 
        6 21701 2 1   5 PRO CA   C   9.252  31.338  -4.394 1.00 . B B . 205 PRO CA   1 1 
        6 21702 2 1   5 PRO CB   C   8.890  32.373  -3.324 1.00 . B B . 205 PRO CB   1 1 
        6 21703 2 1   5 PRO CD   C  11.272  32.172  -3.310 1.00 . B B . 205 PRO CD   1 1 
        6 21704 2 1   5 PRO CG   C  10.145  33.146  -3.105 1.00 . B B . 205 PRO CG   1 1 
        6 21705 2 1   5 PRO HA   H   8.727  30.416  -4.197 1.00 . B B . 205 PRO HA   1 1 
        6 21706 2 1   5 PRO HB2  H   8.094  33.007  -3.689 1.00 . B B . 205 PRO HB2  1 1 
        6 21707 2 1   5 PRO HB3  H   8.574  31.869  -2.423 1.00 . B B . 205 PRO HB3  1 1 
        6 21708 2 1   5 PRO HD2  H  12.123  32.667  -3.755 1.00 . B B . 205 PRO HD2  1 1 
        6 21709 2 1   5 PRO HD3  H  11.549  31.711  -2.373 1.00 . B B . 205 PRO HD3  1 1 
        6 21710 2 1   5 PRO HG2  H  10.210  33.951  -3.820 1.00 . B B . 205 PRO HG2  1 1 
        6 21711 2 1   5 PRO HG3  H  10.164  33.534  -2.097 1.00 . B B . 205 PRO HG3  1 1 
        6 21712 2 1   5 PRO N    N  10.700  31.178  -4.234 1.00 . B B . 205 PRO N    1 1 
        6 21713 2 1   5 PRO O    O   9.710  32.405  -6.495 1.00 . B B . 205 PRO O    1 1 
        6 21714 2 1   6 MET C    C   6.949  33.622  -7.478 1.00 . B B . 206 MET C    1 1 
        6 21715 2 1   6 MET CA   C   7.126  32.108  -7.452 1.00 . B B . 206 MET CA   1 1 
        6 21716 2 1   6 MET CB   C   5.801  31.421  -7.787 1.00 . B B . 206 MET CB   1 1 
        6 21717 2 1   6 MET CE   C   6.677  27.630  -9.221 1.00 . B B . 206 MET CE   1 1 
        6 21718 2 1   6 MET CG   C   5.945  30.262  -8.758 1.00 . B B . 206 MET CG   1 1 
        6 21719 2 1   6 MET H    H   6.995  31.215  -5.538 1.00 . B B . 206 MET H    1 1 
        6 21720 2 1   6 MET HA   H   7.861  31.831  -8.194 1.00 . B B . 206 MET HA   1 1 
        6 21721 2 1   6 MET HB2  H   5.364  31.047  -6.874 1.00 . B B . 206 MET HB2  1 1 
        6 21722 2 1   6 MET HB3  H   5.133  32.149  -8.224 1.00 . B B . 206 MET HB3  1 1 
        6 21723 2 1   6 MET HE1  H   7.173  27.711 -10.177 1.00 . B B . 206 MET HE1  1 1 
        6 21724 2 1   6 MET HE2  H   6.979  26.713  -8.736 1.00 . B B . 206 MET HE2  1 1 
        6 21725 2 1   6 MET HE3  H   5.607  27.623  -9.370 1.00 . B B . 206 MET HE3  1 1 
        6 21726 2 1   6 MET HG2  H   4.981  29.788  -8.879 1.00 . B B . 206 MET HG2  1 1 
        6 21727 2 1   6 MET HG3  H   6.275  30.648  -9.711 1.00 . B B . 206 MET HG3  1 1 
        6 21728 2 1   6 MET N    N   7.614  31.662  -6.152 1.00 . B B . 206 MET N    1 1 
        6 21729 2 1   6 MET O    O   7.056  34.285  -6.446 1.00 . B B . 206 MET O    1 1 
        6 21730 2 1   6 MET SD   S   7.129  29.025  -8.193 1.00 . B B . 206 MET SD   1 1 
        6 21731 2 1   7 GLN C    C   5.207  35.897  -9.591 1.00 . B B . 207 GLN C    1 1 
        6 21732 2 1   7 GLN CA   C   6.487  35.600  -8.818 1.00 . B B . 207 GLN CA   1 1 
        6 21733 2 1   7 GLN CB   C   7.687  36.220  -9.537 1.00 . B B . 207 GLN CB   1 1 
        6 21734 2 1   7 GLN CD   C   9.392  37.759  -8.484 1.00 . B B . 207 GLN CD   1 1 
        6 21735 2 1   7 GLN CG   C   8.004  37.635  -9.081 1.00 . B B . 207 GLN CG   1 1 
        6 21736 2 1   7 GLN H    H   6.605  33.583  -9.446 1.00 . B B . 207 GLN H    1 1 
        6 21737 2 1   7 GLN HA   H   6.407  36.034  -7.833 1.00 . B B . 207 GLN HA   1 1 
        6 21738 2 1   7 GLN HB2  H   8.555  35.604  -9.358 1.00 . B B . 207 GLN HB2  1 1 
        6 21739 2 1   7 GLN HB3  H   7.484  36.243 -10.597 1.00 . B B . 207 GLN HB3  1 1 
        6 21740 2 1   7 GLN HE21 H   9.501  39.656  -9.069 1.00 . B B . 207 GLN HE21 1 1 
        6 21741 2 1   7 GLN HE22 H  10.883  39.048  -8.230 1.00 . B B . 207 GLN HE22 1 1 
        6 21742 2 1   7 GLN HG2  H   7.935  38.297  -9.932 1.00 . B B . 207 GLN HG2  1 1 
        6 21743 2 1   7 GLN HG3  H   7.280  37.930  -8.337 1.00 . B B . 207 GLN HG3  1 1 
        6 21744 2 1   7 GLN N    N   6.678  34.163  -8.661 1.00 . B B . 207 GLN N    1 1 
        6 21745 2 1   7 GLN NE2  N   9.986  38.940  -8.607 1.00 . B B . 207 GLN NE2  1 1 
        6 21746 2 1   7 GLN O    O   5.211  36.043 -10.814 1.00 . B B . 207 GLN O    1 1 
        6 21747 2 1   7 GLN OE1  O   9.925  36.804  -7.919 1.00 . B B . 207 GLN OE1  1 1 
        6 21748 2 1   8 PRO C    C   2.671  37.700  -9.985 1.00 . B B . 208 PRO C    1 1 
        6 21749 2 1   8 PRO CA   C   2.775  36.271  -9.462 1.00 . B B . 208 PRO CA   1 1 
        6 21750 2 1   8 PRO CB   C   1.801  36.054  -8.301 1.00 . B B . 208 PRO CB   1 1 
        6 21751 2 1   8 PRO CD   C   4.005  35.828  -7.403 1.00 . B B . 208 PRO CD   1 1 
        6 21752 2 1   8 PRO CG   C   2.613  36.294  -7.076 1.00 . B B . 208 PRO CG   1 1 
        6 21753 2 1   8 PRO HA   H   2.547  35.580 -10.259 1.00 . B B . 208 PRO HA   1 1 
        6 21754 2 1   8 PRO HB2  H   0.983  36.757  -8.378 1.00 . B B . 208 PRO HB2  1 1 
        6 21755 2 1   8 PRO HB3  H   1.419  35.045  -8.330 1.00 . B B . 208 PRO HB3  1 1 
        6 21756 2 1   8 PRO HD2  H   4.737  36.447  -6.907 1.00 . B B . 208 PRO HD2  1 1 
        6 21757 2 1   8 PRO HD3  H   4.131  34.793  -7.123 1.00 . B B . 208 PRO HD3  1 1 
        6 21758 2 1   8 PRO HG2  H   2.616  37.346  -6.837 1.00 . B B . 208 PRO HG2  1 1 
        6 21759 2 1   8 PRO HG3  H   2.211  35.723  -6.252 1.00 . B B . 208 PRO HG3  1 1 
        6 21760 2 1   8 PRO N    N   4.084  35.990  -8.865 1.00 . B B . 208 PRO N    1 1 
        6 21761 2 1   8 PRO O    O   2.895  38.659  -9.245 1.00 . B B . 208 PRO O    1 1 
        6 21762 2 1   9 ILE C    C   0.764  39.388 -12.353 1.00 . B B . 209 ILE C    1 1 
        6 21763 2 1   9 ILE CA   C   2.194  39.147 -11.882 1.00 . B B . 209 ILE CA   1 1 
        6 21764 2 1   9 ILE CB   C   3.152  39.306 -13.078 1.00 . B B . 209 ILE CB   1 1 
        6 21765 2 1   9 ILE CD1  C   5.565  38.723 -13.638 1.00 . B B . 209 ILE CD1  1 1 
        6 21766 2 1   9 ILE CG1  C   4.606  39.270 -12.603 1.00 . B B . 209 ILE CG1  1 1 
        6 21767 2 1   9 ILE CG2  C   2.862  40.602 -13.819 1.00 . B B . 209 ILE CG2  1 1 
        6 21768 2 1   9 ILE H    H   2.164  37.032 -11.799 1.00 . B B . 209 ILE H    1 1 
        6 21769 2 1   9 ILE HA   H   2.449  39.893 -11.142 1.00 . B B . 209 ILE HA   1 1 
        6 21770 2 1   9 ILE HB   H   2.982  38.485 -13.757 1.00 . B B . 209 ILE HB   1 1 
        6 21771 2 1   9 ILE HD11 H   6.581  38.871 -13.301 1.00 . B B . 209 ILE HD11 1 1 
        6 21772 2 1   9 ILE HD12 H   5.381  37.670 -13.779 1.00 . B B . 209 ILE HD12 1 1 
        6 21773 2 1   9 ILE HD13 H   5.419  39.243 -14.574 1.00 . B B . 209 ILE HD13 1 1 
        6 21774 2 1   9 ILE HG12 H   4.922  40.271 -12.355 1.00 . B B . 209 ILE HG12 1 1 
        6 21775 2 1   9 ILE HG13 H   4.674  38.646 -11.724 1.00 . B B . 209 ILE HG13 1 1 
        6 21776 2 1   9 ILE HG21 H   2.910  41.430 -13.128 1.00 . B B . 209 ILE HG21 1 1 
        6 21777 2 1   9 ILE HG22 H   3.596  40.742 -14.598 1.00 . B B . 209 ILE HG22 1 1 
        6 21778 2 1   9 ILE HG23 H   1.876  40.555 -14.256 1.00 . B B . 209 ILE HG23 1 1 
        6 21779 2 1   9 ILE N    N   2.330  37.835 -11.261 1.00 . B B . 209 ILE N    1 1 
        6 21780 2 1   9 ILE O    O   0.303  40.528 -12.417 1.00 . B B . 209 ILE O    1 1 
        6 21781 2 1  10 THR C    C  -2.272  37.749 -12.157 1.00 . B B . 210 THR C    1 1 
        6 21782 2 1  10 THR CA   C  -1.313  38.399 -13.147 1.00 . B B . 210 THR CA   1 1 
        6 21783 2 1  10 THR CB   C  -1.487  37.733 -14.525 1.00 . B B . 210 THR CB   1 1 
        6 21784 2 1  10 THR CG2  C  -2.116  38.698 -15.518 1.00 . B B . 210 THR CG2  1 1 
        6 21785 2 1  10 THR H    H   0.489  37.425 -12.610 1.00 . B B . 210 THR H    1 1 
        6 21786 2 1  10 THR HA   H  -1.563  39.445 -13.243 1.00 . B B . 210 THR HA   1 1 
        6 21787 2 1  10 THR HB   H  -2.138  36.877 -14.414 1.00 . B B . 210 THR HB   1 1 
        6 21788 2 1  10 THR HG1  H   0.179  36.684 -14.390 1.00 . B B . 210 THR HG1  1 1 
        6 21789 2 1  10 THR HG21 H  -3.188  38.569 -15.515 1.00 . B B . 210 THR HG21 1 1 
        6 21790 2 1  10 THR HG22 H  -1.731  38.500 -16.507 1.00 . B B . 210 THR HG22 1 1 
        6 21791 2 1  10 THR HG23 H  -1.875  39.712 -15.234 1.00 . B B . 210 THR HG23 1 1 
        6 21792 2 1  10 THR N    N   0.066  38.306 -12.682 1.00 . B B . 210 THR N    1 1 
        6 21793 2 1  10 THR O    O  -1.851  37.035 -11.247 1.00 . B B . 210 THR O    1 1 
        6 21794 2 1  10 THR OG1  O  -0.216  37.291 -15.019 1.00 . B B . 210 THR OG1  1 1 
        6 21795 2 1  11 SER C    C  -5.983  37.771 -11.972 1.00 . B B . 211 SER C    1 1 
        6 21796 2 1  11 SER CA   C  -4.584  37.443 -11.459 1.00 . B B . 211 SER CA   1 1 
        6 21797 2 1  11 SER CB   C  -4.410  37.981 -10.037 1.00 . B B . 211 SER CB   1 1 
        6 21798 2 1  11 SER H    H  -3.837  38.579 -13.082 1.00 . B B . 211 SER H    1 1 
        6 21799 2 1  11 SER HA   H  -4.460  36.371 -11.445 1.00 . B B . 211 SER HA   1 1 
        6 21800 2 1  11 SER HB2  H  -3.526  37.549  -9.596 1.00 . B B . 211 SER HB2  1 1 
        6 21801 2 1  11 SER HB3  H  -4.307  39.057 -10.072 1.00 . B B . 211 SER HB3  1 1 
        6 21802 2 1  11 SER HG   H  -5.627  38.317  -8.539 1.00 . B B . 211 SER HG   1 1 
        6 21803 2 1  11 SER N    N  -3.564  38.002 -12.338 1.00 . B B . 211 SER N    1 1 
        6 21804 2 1  11 SER O    O  -6.207  38.822 -12.572 1.00 . B B . 211 SER O    1 1 
        6 21805 2 1  11 SER OG   O  -5.529  37.657  -9.229 1.00 . B B . 211 SER OG   1 1 
        6 21806 2 1  12 THR C    C  -9.254  36.161 -11.382 1.00 . B B . 212 THR C    1 1 
        6 21807 2 1  12 THR CA   C  -8.300  37.051 -12.169 1.00 . B B . 212 THR CA   1 1 
        6 21808 2 1  12 THR CB   C  -8.458  36.752 -13.672 1.00 . B B . 212 THR CB   1 1 
        6 21809 2 1  12 THR CG2  C  -9.312  37.813 -14.347 1.00 . B B . 212 THR CG2  1 1 
        6 21810 2 1  12 THR H    H  -6.682  36.044 -11.248 1.00 . B B . 212 THR H    1 1 
        6 21811 2 1  12 THR HA   H  -8.564  38.085 -11.999 1.00 . B B . 212 THR HA   1 1 
        6 21812 2 1  12 THR HB   H  -8.945  35.794 -13.783 1.00 . B B . 212 THR HB   1 1 
        6 21813 2 1  12 THR HG1  H  -7.263  36.884 -15.235 1.00 . B B . 212 THR HG1  1 1 
        6 21814 2 1  12 THR HG21 H -10.019  38.214 -13.636 1.00 . B B . 212 THR HG21 1 1 
        6 21815 2 1  12 THR HG22 H  -9.845  37.372 -15.177 1.00 . B B . 212 THR HG22 1 1 
        6 21816 2 1  12 THR HG23 H  -8.677  38.609 -14.709 1.00 . B B . 212 THR HG23 1 1 
        6 21817 2 1  12 THR N    N  -6.922  36.861 -11.731 1.00 . B B . 212 THR N    1 1 
        6 21818 2 1  12 THR O    O  -8.828  35.359 -10.551 1.00 . B B . 212 THR O    1 1 
        6 21819 2 1  12 THR OG1  O  -7.171  36.697 -14.298 1.00 . B B . 212 THR OG1  1 1 
        6 21820 2 1  13 ALA C    C -11.502  34.052 -11.404 1.00 . B B . 213 ALA C    1 1 
        6 21821 2 1  13 ALA CA   C -11.563  35.512 -10.968 1.00 . B B . 213 ALA CA   1 1 
        6 21822 2 1  13 ALA CB   C -12.947  36.085 -11.233 1.00 . B B . 213 ALA CB   1 1 
        6 21823 2 1  13 ALA H    H -10.826  36.961 -12.323 1.00 . B B . 213 ALA H    1 1 
        6 21824 2 1  13 ALA HA   H -11.374  35.569  -9.906 1.00 . B B . 213 ALA HA   1 1 
        6 21825 2 1  13 ALA HB1  H -13.036  37.047 -10.748 1.00 . B B . 213 ALA HB1  1 1 
        6 21826 2 1  13 ALA HB2  H -13.091  36.203 -12.297 1.00 . B B . 213 ALA HB2  1 1 
        6 21827 2 1  13 ALA HB3  H -13.695  35.413 -10.841 1.00 . B B . 213 ALA HB3  1 1 
        6 21828 2 1  13 ALA N    N -10.548  36.305 -11.650 1.00 . B B . 213 ALA N    1 1 
        6 21829 2 1  13 ALA O    O -12.154  33.653 -12.367 1.00 . B B . 213 ALA O    1 1 
        6 21830 2 1  14 ASN C    C  -9.731  31.648 -12.263 1.00 . B B . 214 ASN C    1 1 
        6 21831 2 1  14 ASN CA   C -10.564  31.841 -11.000 1.00 . B B . 214 ASN CA   1 1 
        6 21832 2 1  14 ASN CB   C -11.938  31.191 -11.176 1.00 . B B . 214 ASN CB   1 1 
        6 21833 2 1  14 ASN CG   C -11.974  29.766 -10.658 1.00 . B B . 214 ASN CG   1 1 
        6 21834 2 1  14 ASN H    H -10.216  33.634  -9.929 1.00 . B B . 214 ASN H    1 1 
        6 21835 2 1  14 ASN HA   H -10.057  31.370 -10.171 1.00 . B B . 214 ASN HA   1 1 
        6 21836 2 1  14 ASN HB2  H -12.675  31.769 -10.637 1.00 . B B . 214 ASN HB2  1 1 
        6 21837 2 1  14 ASN HB3  H -12.192  31.180 -12.225 1.00 . B B . 214 ASN HB3  1 1 
        6 21838 2 1  14 ASN HD21 H -13.370  29.290 -11.991 1.00 . B B . 214 ASN HD21 1 1 
        6 21839 2 1  14 ASN HD22 H -12.867  28.013 -10.942 1.00 . B B . 214 ASN HD22 1 1 
        6 21840 2 1  14 ASN N    N -10.712  33.258 -10.686 1.00 . B B . 214 ASN N    1 1 
        6 21841 2 1  14 ASN ND2  N -12.822  28.940 -11.258 1.00 . B B . 214 ASN ND2  1 1 
        6 21842 2 1  14 ASN O    O -10.125  30.920 -13.174 1.00 . B B . 214 ASN O    1 1 
        6 21843 2 1  14 ASN OD1  O -11.247  29.413  -9.728 1.00 . B B . 214 ASN OD1  1 1 
        6 21844 2 1  15 LYS C    C  -6.404  32.996 -13.226 1.00 . B B . 215 LYS C    1 1 
        6 21845 2 1  15 LYS CA   C  -7.685  32.204 -13.459 1.00 . B B . 215 LYS CA   1 1 
        6 21846 2 1  15 LYS CB   C  -8.388  32.710 -14.722 1.00 . B B . 215 LYS CB   1 1 
        6 21847 2 1  15 LYS CD   C  -9.068  31.912 -17.005 1.00 . B B . 215 LYS CD   1 1 
        6 21848 2 1  15 LYS CE   C  -9.642  30.505 -17.070 1.00 . B B . 215 LYS CE   1 1 
        6 21849 2 1  15 LYS CG   C  -7.939  32.006 -15.991 1.00 . B B . 215 LYS CG   1 1 
        6 21850 2 1  15 LYS H    H  -8.317  32.869 -11.552 1.00 . B B . 215 LYS H    1 1 
        6 21851 2 1  15 LYS HA   H  -7.432  31.163 -13.593 1.00 . B B . 215 LYS HA   1 1 
        6 21852 2 1  15 LYS HB2  H  -9.453  32.563 -14.610 1.00 . B B . 215 LYS HB2  1 1 
        6 21853 2 1  15 LYS HB3  H  -8.188  33.766 -14.831 1.00 . B B . 215 LYS HB3  1 1 
        6 21854 2 1  15 LYS HD2  H  -9.853  32.596 -16.720 1.00 . B B . 215 LYS HD2  1 1 
        6 21855 2 1  15 LYS HD3  H  -8.688  32.183 -17.980 1.00 . B B . 215 LYS HD3  1 1 
        6 21856 2 1  15 LYS HE2  H  -9.030  29.911 -17.730 1.00 . B B . 215 LYS HE2  1 1 
        6 21857 2 1  15 LYS HE3  H  -9.623  30.077 -16.079 1.00 . B B . 215 LYS HE3  1 1 
        6 21858 2 1  15 LYS HG2  H  -7.123  32.560 -16.429 1.00 . B B . 215 LYS HG2  1 1 
        6 21859 2 1  15 LYS HG3  H  -7.608  31.009 -15.741 1.00 . B B . 215 LYS HG3  1 1 
        6 21860 2 1  15 LYS HZ1  H -11.518  31.391 -17.317 1.00 . B B . 215 LYS HZ1  1 1 
        6 21861 2 1  15 LYS HZ2  H -11.570  29.708 -17.157 1.00 . B B . 215 LYS HZ2  1 1 
        6 21862 2 1  15 LYS HZ3  H -11.051  30.403 -18.609 1.00 . B B . 215 LYS HZ3  1 1 
        6 21863 2 1  15 LYS N    N  -8.576  32.304 -12.310 1.00 . B B . 215 LYS N    1 1 
        6 21864 2 1  15 LYS NZ   N -11.043  30.501 -17.573 1.00 . B B . 215 LYS NZ   1 1 
        6 21865 2 1  15 LYS O    O  -6.054  33.874 -14.016 1.00 . B B . 215 LYS O    1 1 
        6 21866 2 1  16 ILE C    C  -3.259  32.607 -12.347 1.00 . B B . 216 ILE C    1 1 
        6 21867 2 1  16 ILE CA   C  -4.465  33.364 -11.803 1.00 . B B . 216 ILE CA   1 1 
        6 21868 2 1  16 ILE CB   C  -4.307  33.531 -10.280 1.00 . B B . 216 ILE CB   1 1 
        6 21869 2 1  16 ILE CD1  C  -4.013  32.224  -8.115 1.00 . B B . 216 ILE CD1  1 1 
        6 21870 2 1  16 ILE CG1  C  -4.360  32.168  -9.586 1.00 . B B . 216 ILE CG1  1 1 
        6 21871 2 1  16 ILE CG2  C  -5.389  34.452  -9.733 1.00 . B B . 216 ILE CG2  1 1 
        6 21872 2 1  16 ILE H    H  -6.040  31.974 -11.547 1.00 . B B . 216 ILE H    1 1 
        6 21873 2 1  16 ILE HA   H  -4.492  34.347 -12.251 1.00 . B B . 216 ILE HA   1 1 
        6 21874 2 1  16 ILE HB   H  -3.349  33.989 -10.087 1.00 . B B . 216 ILE HB   1 1 
        6 21875 2 1  16 ILE HD11 H  -4.915  32.143  -7.529 1.00 . B B . 216 ILE HD11 1 1 
        6 21876 2 1  16 ILE HD12 H  -3.348  31.409  -7.871 1.00 . B B . 216 ILE HD12 1 1 
        6 21877 2 1  16 ILE HD13 H  -3.525  33.164  -7.897 1.00 . B B . 216 ILE HD13 1 1 
        6 21878 2 1  16 ILE HG12 H  -5.356  31.764  -9.676 1.00 . B B . 216 ILE HG12 1 1 
        6 21879 2 1  16 ILE HG13 H  -3.661  31.500 -10.069 1.00 . B B . 216 ILE HG13 1 1 
        6 21880 2 1  16 ILE HG21 H  -5.038  35.473  -9.755 1.00 . B B . 216 ILE HG21 1 1 
        6 21881 2 1  16 ILE HG22 H  -6.276  34.365 -10.342 1.00 . B B . 216 ILE HG22 1 1 
        6 21882 2 1  16 ILE HG23 H  -5.621  34.172  -8.717 1.00 . B B . 216 ILE HG23 1 1 
        6 21883 2 1  16 ILE N    N  -5.709  32.682 -12.138 1.00 . B B . 216 ILE N    1 1 
        6 21884 2 1  16 ILE O    O  -3.221  31.377 -12.319 1.00 . B B . 216 ILE O    1 1 
        6 21885 2 1  17 VAL C    C   0.185  33.344 -12.744 1.00 . B B . 217 VAL C    1 1 
        6 21886 2 1  17 VAL CA   C  -1.063  32.750 -13.388 1.00 . B B . 217 VAL CA   1 1 
        6 21887 2 1  17 VAL CB   C  -0.982  32.943 -14.914 1.00 . B B . 217 VAL CB   1 1 
        6 21888 2 1  17 VAL CG1  C  -0.843  34.418 -15.259 1.00 . B B . 217 VAL CG1  1 1 
        6 21889 2 1  17 VAL CG2  C   0.173  32.139 -15.492 1.00 . B B . 217 VAL CG2  1 1 
        6 21890 2 1  17 VAL H    H  -2.362  34.326 -12.833 1.00 . B B . 217 VAL H    1 1 
        6 21891 2 1  17 VAL HA   H  -1.093  31.690 -13.181 1.00 . B B . 217 VAL HA   1 1 
        6 21892 2 1  17 VAL HB   H  -1.900  32.580 -15.351 1.00 . B B . 217 VAL HB   1 1 
        6 21893 2 1  17 VAL HG11 H  -1.603  34.982 -14.740 1.00 . B B . 217 VAL HG11 1 1 
        6 21894 2 1  17 VAL HG12 H   0.135  34.767 -14.959 1.00 . B B . 217 VAL HG12 1 1 
        6 21895 2 1  17 VAL HG13 H  -0.961  34.551 -16.324 1.00 . B B . 217 VAL HG13 1 1 
        6 21896 2 1  17 VAL HG21 H  -0.203  31.216 -15.906 1.00 . B B . 217 VAL HG21 1 1 
        6 21897 2 1  17 VAL HG22 H   0.657  32.713 -16.270 1.00 . B B . 217 VAL HG22 1 1 
        6 21898 2 1  17 VAL HG23 H   0.886  31.921 -14.710 1.00 . B B . 217 VAL HG23 1 1 
        6 21899 2 1  17 VAL N    N  -2.274  33.350 -12.839 1.00 . B B . 217 VAL N    1 1 
        6 21900 2 1  17 VAL O    O   0.308  34.562 -12.612 1.00 . B B . 217 VAL O    1 1 
        6 21901 2 1  18 TRP C    C   3.525  32.777 -12.677 1.00 . B B . 218 TRP C    1 1 
        6 21902 2 1  18 TRP CA   C   2.349  32.915 -11.717 1.00 . B B . 218 TRP CA   1 1 
        6 21903 2 1  18 TRP CB   C   2.614  32.106 -10.447 1.00 . B B . 218 TRP CB   1 1 
        6 21904 2 1  18 TRP CD1  C   0.447  32.851  -9.298 1.00 . B B . 218 TRP CD1  1 1 
        6 21905 2 1  18 TRP CD2  C   0.987  30.706  -8.943 1.00 . B B . 218 TRP CD2  1 1 
        6 21906 2 1  18 TRP CE2  C  -0.215  30.986  -8.263 1.00 . B B . 218 TRP CE2  1 1 
        6 21907 2 1  18 TRP CE3  C   1.520  29.417  -8.866 1.00 . B B . 218 TRP CE3  1 1 
        6 21908 2 1  18 TRP CG   C   1.392  31.913  -9.599 1.00 . B B . 218 TRP CG   1 1 
        6 21909 2 1  18 TRP CH2  C  -0.344  28.770  -7.457 1.00 . B B . 218 TRP CH2  1 1 
        6 21910 2 1  18 TRP CZ2  C  -0.888  30.024  -7.516 1.00 . B B . 218 TRP CZ2  1 1 
        6 21911 2 1  18 TRP CZ3  C   0.850  28.463  -8.124 1.00 . B B . 218 TRP CZ3  1 1 
        6 21912 2 1  18 TRP H    H   0.953  31.517 -12.479 1.00 . B B . 218 TRP H    1 1 
        6 21913 2 1  18 TRP HA   H   2.235  33.955 -11.452 1.00 . B B . 218 TRP HA   1 1 
        6 21914 2 1  18 TRP HB2  H   2.988  31.130 -10.719 1.00 . B B . 218 TRP HB2  1 1 
        6 21915 2 1  18 TRP HB3  H   3.356  32.618  -9.851 1.00 . B B . 218 TRP HB3  1 1 
        6 21916 2 1  18 TRP HD1  H   0.472  33.872  -9.646 1.00 . B B . 218 TRP HD1  1 1 
        6 21917 2 1  18 TRP HE1  H  -1.306  32.774  -8.145 1.00 . B B . 218 TRP HE1  1 1 
        6 21918 2 1  18 TRP HE3  H   2.438  29.161  -9.373 1.00 . B B . 218 TRP HE3  1 1 
        6 21919 2 1  18 TRP HH2  H  -0.832  27.993  -6.888 1.00 . B B . 218 TRP HH2  1 1 
        6 21920 2 1  18 TRP HZ2  H  -1.809  30.244  -6.996 1.00 . B B . 218 TRP HZ2  1 1 
        6 21921 2 1  18 TRP HZ3  H   1.247  27.461  -8.052 1.00 . B B . 218 TRP HZ3  1 1 
        6 21922 2 1  18 TRP N    N   1.108  32.476 -12.346 1.00 . B B . 218 TRP N    1 1 
        6 21923 2 1  18 TRP NE1  N  -0.521  32.301  -8.494 1.00 . B B . 218 TRP NE1  1 1 
        6 21924 2 1  18 TRP O    O   3.541  31.888 -13.529 1.00 . B B . 218 TRP O    1 1 
        6 21925 2 1  19 SER C    C   6.933  34.045 -12.611 1.00 . B B . 219 SER C    1 1 
        6 21926 2 1  19 SER CA   C   5.687  33.639 -13.391 1.00 . B B . 219 SER CA   1 1 
        6 21927 2 1  19 SER CB   C   5.492  34.574 -14.586 1.00 . B B . 219 SER CB   1 1 
        6 21928 2 1  19 SER H    H   4.435  34.345 -11.835 1.00 . B B . 219 SER H    1 1 
        6 21929 2 1  19 SER HA   H   5.815  32.630 -13.752 1.00 . B B . 219 SER HA   1 1 
        6 21930 2 1  19 SER HB2  H   6.214  35.373 -14.535 1.00 . B B . 219 SER HB2  1 1 
        6 21931 2 1  19 SER HB3  H   5.633  34.018 -15.501 1.00 . B B . 219 SER HB3  1 1 
        6 21932 2 1  19 SER HG   H   3.937  35.360 -13.690 1.00 . B B . 219 SER HG   1 1 
        6 21933 2 1  19 SER N    N   4.507  33.660 -12.533 1.00 . B B . 219 SER N    1 1 
        6 21934 2 1  19 SER O    O   6.902  34.163 -11.386 1.00 . B B . 219 SER O    1 1 
        6 21935 2 1  19 SER OG   O   4.190  35.135 -14.587 1.00 . B B . 219 SER OG   1 1 
        6 21936 2 1  20 ASP C    C  10.187  35.373 -13.707 1.00 . B B . 220 ASP C    1 1 
        6 21937 2 1  20 ASP CA   C   9.288  34.653 -12.708 1.00 . B B . 220 ASP CA   1 1 
        6 21938 2 1  20 ASP CB   C  10.009  33.428 -12.144 1.00 . B B . 220 ASP CB   1 1 
        6 21939 2 1  20 ASP CG   C   9.711  33.206 -10.674 1.00 . B B . 220 ASP CG   1 1 
        6 21940 2 1  20 ASP H    H   7.991  34.149 -14.304 1.00 . B B . 220 ASP H    1 1 
        6 21941 2 1  20 ASP HA   H   9.059  35.329 -11.897 1.00 . B B . 220 ASP HA   1 1 
        6 21942 2 1  20 ASP HB2  H   9.696  32.550 -12.692 1.00 . B B . 220 ASP HB2  1 1 
        6 21943 2 1  20 ASP HB3  H  11.075  33.560 -12.261 1.00 . B B . 220 ASP HB3  1 1 
        6 21944 2 1  20 ASP N    N   8.029  34.259 -13.330 1.00 . B B . 220 ASP N    1 1 
        6 21945 2 1  20 ASP O    O  10.137  35.128 -14.913 1.00 . B B . 220 ASP O    1 1 
        6 21946 2 1  20 ASP OD1  O  10.315  33.904  -9.834 1.00 . B B . 220 ASP OD1  1 1 
        6 21947 2 1  20 ASP OD2  O   8.873  32.333 -10.365 1.00 . B B . 220 ASP OD2  1 1 
        6 21948 2 1  21 PRO C    C  13.077  36.200 -14.602 1.00 . B B . 221 PRO C    1 1 
        6 21949 2 1  21 PRO CA   C  11.955  37.059 -14.029 1.00 . B B . 221 PRO CA   1 1 
        6 21950 2 1  21 PRO CB   C  12.521  38.097 -13.057 1.00 . B B . 221 PRO CB   1 1 
        6 21951 2 1  21 PRO CD   C  11.142  36.628 -11.770 1.00 . B B . 221 PRO CD   1 1 
        6 21952 2 1  21 PRO CG   C  12.386  37.470 -11.713 1.00 . B B . 221 PRO CG   1 1 
        6 21953 2 1  21 PRO HA   H  11.439  37.561 -14.835 1.00 . B B . 221 PRO HA   1 1 
        6 21954 2 1  21 PRO HB2  H  13.555  38.296 -13.300 1.00 . B B . 221 PRO HB2  1 1 
        6 21955 2 1  21 PRO HB3  H  11.947  39.009 -13.125 1.00 . B B . 221 PRO HB3  1 1 
        6 21956 2 1  21 PRO HD2  H  11.259  35.740 -11.168 1.00 . B B . 221 PRO HD2  1 1 
        6 21957 2 1  21 PRO HD3  H  10.285  37.198 -11.443 1.00 . B B . 221 PRO HD3  1 1 
        6 21958 2 1  21 PRO HG2  H  13.248  36.853 -11.508 1.00 . B B . 221 PRO HG2  1 1 
        6 21959 2 1  21 PRO HG3  H  12.285  38.237 -10.958 1.00 . B B . 221 PRO HG3  1 1 
        6 21960 2 1  21 PRO N    N  11.029  36.285 -13.198 1.00 . B B . 221 PRO N    1 1 
        6 21961 2 1  21 PRO O    O  13.421  36.313 -15.780 1.00 . B B . 221 PRO O    1 1 
        6 21962 2 1  22 THR C    C  14.548  33.056 -13.624 1.00 . B B . 222 THR C    1 1 
        6 21963 2 1  22 THR CA   C  14.728  34.461 -14.187 1.00 . B B . 222 THR CA   1 1 
        6 21964 2 1  22 THR CB   C  16.099  35.007 -13.744 1.00 . B B . 222 THR CB   1 1 
        6 21965 2 1  22 THR CG2  C  16.716  35.870 -14.835 1.00 . B B . 222 THR CG2  1 1 
        6 21966 2 1  22 THR H    H  13.327  35.296 -12.838 1.00 . B B . 222 THR H    1 1 
        6 21967 2 1  22 THR HA   H  14.716  34.412 -15.266 1.00 . B B . 222 THR HA   1 1 
        6 21968 2 1  22 THR HB   H  16.757  34.171 -13.551 1.00 . B B . 222 THR HB   1 1 
        6 21969 2 1  22 THR HG1  H  16.185  35.232 -11.786 1.00 . B B . 222 THR HG1  1 1 
        6 21970 2 1  22 THR HG21 H  17.076  35.238 -15.634 1.00 . B B . 222 THR HG21 1 1 
        6 21971 2 1  22 THR HG22 H  17.538  36.436 -14.424 1.00 . B B . 222 THR HG22 1 1 
        6 21972 2 1  22 THR HG23 H  15.970  36.548 -15.221 1.00 . B B . 222 THR HG23 1 1 
        6 21973 2 1  22 THR N    N  13.645  35.339 -13.763 1.00 . B B . 222 THR N    1 1 
        6 21974 2 1  22 THR O    O  15.019  32.080 -14.208 1.00 . B B . 222 THR O    1 1 
        6 21975 2 1  22 THR OG1  O  15.956  35.776 -12.544 1.00 . B B . 222 THR OG1  1 1 
        6 21976 2 1  23 ARG C    C  13.230  30.618 -12.878 1.00 . B B . 223 ARG C    1 1 
        6 21977 2 1  23 ARG CA   C  13.623  31.674 -11.848 1.00 . B B . 223 ARG CA   1 1 
        6 21978 2 1  23 ARG CB   C  12.524  31.805 -10.791 1.00 . B B . 223 ARG CB   1 1 
        6 21979 2 1  23 ARG CD   C  13.696  32.544  -8.695 1.00 . B B . 223 ARG CD   1 1 
        6 21980 2 1  23 ARG CG   C  12.972  31.405  -9.395 1.00 . B B . 223 ARG CG   1 1 
        6 21981 2 1  23 ARG CZ   C  13.155  34.517  -7.330 1.00 . B B . 223 ARG CZ   1 1 
        6 21982 2 1  23 ARG H    H  13.514  33.776 -12.071 1.00 . B B . 223 ARG H    1 1 
        6 21983 2 1  23 ARG HA   H  14.539  31.365 -11.366 1.00 . B B . 223 ARG HA   1 1 
        6 21984 2 1  23 ARG HB2  H  12.192  32.831 -10.760 1.00 . B B . 223 ARG HB2  1 1 
        6 21985 2 1  23 ARG HB3  H  11.694  31.175 -11.073 1.00 . B B . 223 ARG HB3  1 1 
        6 21986 2 1  23 ARG HD2  H  14.393  32.128  -7.983 1.00 . B B . 223 ARG HD2  1 1 
        6 21987 2 1  23 ARG HD3  H  14.236  33.118  -9.434 1.00 . B B . 223 ARG HD3  1 1 
        6 21988 2 1  23 ARG HE   H  11.820  33.201  -8.011 1.00 . B B . 223 ARG HE   1 1 
        6 21989 2 1  23 ARG HG2  H  12.104  31.134  -8.812 1.00 . B B . 223 ARG HG2  1 1 
        6 21990 2 1  23 ARG HG3  H  13.638  30.558  -9.469 1.00 . B B . 223 ARG HG3  1 1 
        6 21991 2 1  23 ARG HH11 H  15.118  34.285  -7.749 1.00 . B B . 223 ARG HH11 1 1 
        6 21992 2 1  23 ARG HH12 H  14.723  35.671  -6.788 1.00 . B B . 223 ARG HH12 1 1 
        6 21993 2 1  23 ARG HH21 H  11.287  35.023  -6.747 1.00 . B B . 223 ARG HH21 1 1 
        6 21994 2 1  23 ARG HH22 H  12.544  36.090  -6.217 1.00 . B B . 223 ARG HH22 1 1 
        6 21995 2 1  23 ARG N    N  13.864  32.961 -12.489 1.00 . B B . 223 ARG N    1 1 
        6 21996 2 1  23 ARG NE   N  12.772  33.430  -7.990 1.00 . B B . 223 ARG NE   1 1 
        6 21997 2 1  23 ARG NH1  N  14.437  34.851  -7.285 1.00 . B B . 223 ARG NH1  1 1 
        6 21998 2 1  23 ARG NH2  N  12.255  35.271  -6.714 1.00 . B B . 223 ARG NH2  1 1 
        6 21999 2 1  23 ARG O    O  13.982  29.677 -13.137 1.00 . B B . 223 ARG O    1 1 
        6 22000 2 1  24 LEU C    C  11.309  30.546 -15.795 1.00 . B B . 224 LEU C    1 1 
        6 22001 2 1  24 LEU CA   C  11.555  29.843 -14.464 1.00 . B B . 224 LEU CA   1 1 
        6 22002 2 1  24 LEU CB   C  10.264  29.180 -13.979 1.00 . B B . 224 LEU CB   1 1 
        6 22003 2 1  24 LEU CD1  C  10.721  26.834 -14.734 1.00 . B B . 224 LEU CD1  1 1 
        6 22004 2 1  24 LEU CD2  C  11.431  27.570 -12.452 1.00 . B B . 224 LEU CD2  1 1 
        6 22005 2 1  24 LEU CG   C  10.383  27.718 -13.544 1.00 . B B . 224 LEU CG   1 1 
        6 22006 2 1  24 LEU H    H  11.493  31.550 -13.216 1.00 . B B . 224 LEU H    1 1 
        6 22007 2 1  24 LEU HA   H  12.309  29.083 -14.607 1.00 . B B . 224 LEU HA   1 1 
        6 22008 2 1  24 LEU HB2  H   9.899  29.747 -13.137 1.00 . B B . 224 LEU HB2  1 1 
        6 22009 2 1  24 LEU HB3  H   9.544  29.230 -14.784 1.00 . B B . 224 LEU HB3  1 1 
        6 22010 2 1  24 LEU HD11 H  11.514  27.290 -15.308 1.00 . B B . 224 LEU HD11 1 1 
        6 22011 2 1  24 LEU HD12 H   9.846  26.717 -15.357 1.00 . B B . 224 LEU HD12 1 1 
        6 22012 2 1  24 LEU HD13 H  11.044  25.865 -14.381 1.00 . B B . 224 LEU HD13 1 1 
        6 22013 2 1  24 LEU HD21 H  11.272  28.327 -11.697 1.00 . B B . 224 LEU HD21 1 1 
        6 22014 2 1  24 LEU HD22 H  12.415  27.690 -12.879 1.00 . B B . 224 LEU HD22 1 1 
        6 22015 2 1  24 LEU HD23 H  11.348  26.591 -12.004 1.00 . B B . 224 LEU HD23 1 1 
        6 22016 2 1  24 LEU HG   H   9.433  27.391 -13.146 1.00 . B B . 224 LEU HG   1 1 
        6 22017 2 1  24 LEU N    N  12.048  30.781 -13.462 1.00 . B B . 224 LEU N    1 1 
        6 22018 2 1  24 LEU O    O  11.452  29.948 -16.861 1.00 . B B . 224 LEU O    1 1 
        6 22019 2 1  25 SER C    C   9.440  32.083 -17.654 1.00 . B B . 225 SER C    1 1 
        6 22020 2 1  25 SER CA   C  10.674  32.607 -16.925 1.00 . B B . 225 SER CA   1 1 
        6 22021 2 1  25 SER CB   C  11.884  32.576 -17.860 1.00 . B B . 225 SER CB   1 1 
        6 22022 2 1  25 SER H    H  10.843  32.243 -14.846 1.00 . B B . 225 SER H    1 1 
        6 22023 2 1  25 SER HA   H  10.490  33.626 -16.620 1.00 . B B . 225 SER HA   1 1 
        6 22024 2 1  25 SER HB2  H  12.761  32.288 -17.300 1.00 . B B . 225 SER HB2  1 1 
        6 22025 2 1  25 SER HB3  H  11.709  31.859 -18.649 1.00 . B B . 225 SER HB3  1 1 
        6 22026 2 1  25 SER HG   H  12.795  34.308 -17.950 1.00 . B B . 225 SER HG   1 1 
        6 22027 2 1  25 SER N    N  10.940  31.821 -15.726 1.00 . B B . 225 SER N    1 1 
        6 22028 2 1  25 SER O    O   9.186  32.438 -18.806 1.00 . B B . 225 SER O    1 1 
        6 22029 2 1  25 SER OG   O  12.111  33.849 -18.442 1.00 . B B . 225 SER OG   1 1 
        6 22030 2 1  26 THR C    C   6.221  31.142 -16.826 1.00 . B B . 226 THR C    1 1 
        6 22031 2 1  26 THR CA   C   7.469  30.659 -17.557 1.00 . B B . 226 THR CA   1 1 
        6 22032 2 1  26 THR CB   C   7.506  29.118 -17.520 1.00 . B B . 226 THR CB   1 1 
        6 22033 2 1  26 THR CG2  C   8.871  28.601 -17.947 1.00 . B B . 226 THR CG2  1 1 
        6 22034 2 1  26 THR H    H   8.929  30.988 -16.061 1.00 . B B . 226 THR H    1 1 
        6 22035 2 1  26 THR HA   H   7.415  30.971 -18.589 1.00 . B B . 226 THR HA   1 1 
        6 22036 2 1  26 THR HB   H   6.763  28.739 -18.206 1.00 . B B . 226 THR HB   1 1 
        6 22037 2 1  26 THR HG1  H   7.599  29.245 -15.554 1.00 . B B . 226 THR HG1  1 1 
        6 22038 2 1  26 THR HG21 H   9.566  28.696 -17.127 1.00 . B B . 226 THR HG21 1 1 
        6 22039 2 1  26 THR HG22 H   9.227  29.176 -18.789 1.00 . B B . 226 THR HG22 1 1 
        6 22040 2 1  26 THR HG23 H   8.790  27.562 -18.230 1.00 . B B . 226 THR HG23 1 1 
        6 22041 2 1  26 THR N    N   8.675  31.234 -16.975 1.00 . B B . 226 THR N    1 1 
        6 22042 2 1  26 THR O    O   6.311  31.856 -15.826 1.00 . B B . 226 THR O    1 1 
        6 22043 2 1  26 THR OG1  O   7.206  28.653 -16.200 1.00 . B B . 226 THR OG1  1 1 
        6 22044 2 1  27 THR C    C   2.882  29.936 -16.516 1.00 . B B . 227 THR C    1 1 
        6 22045 2 1  27 THR CA   C   3.790  31.143 -16.727 1.00 . B B . 227 THR CA   1 1 
        6 22046 2 1  27 THR CB   C   3.052  32.181 -17.593 1.00 . B B . 227 THR CB   1 1 
        6 22047 2 1  27 THR CG2  C   3.033  33.540 -16.912 1.00 . B B . 227 THR CG2  1 1 
        6 22048 2 1  27 THR H    H   5.049  30.180 -18.130 1.00 . B B . 227 THR H    1 1 
        6 22049 2 1  27 THR HA   H   4.004  31.593 -15.768 1.00 . B B . 227 THR HA   1 1 
        6 22050 2 1  27 THR HB   H   2.032  31.850 -17.735 1.00 . B B . 227 THR HB   1 1 
        6 22051 2 1  27 THR HG1  H   4.404  32.930 -18.819 1.00 . B B . 227 THR HG1  1 1 
        6 22052 2 1  27 THR HG21 H   2.195  34.115 -17.277 1.00 . B B . 227 THR HG21 1 1 
        6 22053 2 1  27 THR HG22 H   3.952  34.064 -17.128 1.00 . B B . 227 THR HG22 1 1 
        6 22054 2 1  27 THR HG23 H   2.938  33.405 -15.845 1.00 . B B . 227 THR HG23 1 1 
        6 22055 2 1  27 THR N    N   5.055  30.749 -17.331 1.00 . B B . 227 THR N    1 1 
        6 22056 2 1  27 THR O    O   2.705  29.115 -17.416 1.00 . B B . 227 THR O    1 1 
        6 22057 2 1  27 THR OG1  O   3.688  32.292 -18.872 1.00 . B B . 227 THR OG1  1 1 
        6 22058 2 1  28 PHE C    C   0.105  29.241 -14.406 1.00 . B B . 228 PHE C    1 1 
        6 22059 2 1  28 PHE CA   C   1.417  28.728 -14.992 1.00 . B B . 228 PHE CA   1 1 
        6 22060 2 1  28 PHE CB   C   2.095  27.778 -14.003 1.00 . B B . 228 PHE CB   1 1 
        6 22061 2 1  28 PHE CD1  C   3.498  29.194 -12.478 1.00 . B B . 228 PHE CD1  1 1 
        6 22062 2 1  28 PHE CD2  C   4.602  27.819 -14.082 1.00 . B B . 228 PHE CD2  1 1 
        6 22063 2 1  28 PHE CE1  C   4.720  29.651 -12.024 1.00 . B B . 228 PHE CE1  1 1 
        6 22064 2 1  28 PHE CE2  C   5.827  28.272 -13.632 1.00 . B B . 228 PHE CE2  1 1 
        6 22065 2 1  28 PHE CG   C   3.425  28.273 -13.511 1.00 . B B . 228 PHE CG   1 1 
        6 22066 2 1  28 PHE CZ   C   5.887  29.190 -12.602 1.00 . B B . 228 PHE CZ   1 1 
        6 22067 2 1  28 PHE H    H   2.487  30.522 -14.645 1.00 . B B . 228 PHE H    1 1 
        6 22068 2 1  28 PHE HA   H   1.205  28.193 -15.905 1.00 . B B . 228 PHE HA   1 1 
        6 22069 2 1  28 PHE HB2  H   1.453  27.646 -13.145 1.00 . B B . 228 PHE HB2  1 1 
        6 22070 2 1  28 PHE HB3  H   2.251  26.823 -14.481 1.00 . B B . 228 PHE HB3  1 1 
        6 22071 2 1  28 PHE HD1  H   2.586  29.555 -12.026 1.00 . B B . 228 PHE HD1  1 1 
        6 22072 2 1  28 PHE HD2  H   4.558  27.100 -14.889 1.00 . B B . 228 PHE HD2  1 1 
        6 22073 2 1  28 PHE HE1  H   4.762  30.370 -11.218 1.00 . B B . 228 PHE HE1  1 1 
        6 22074 2 1  28 PHE HE2  H   6.739  27.910 -14.085 1.00 . B B . 228 PHE HE2  1 1 
        6 22075 2 1  28 PHE HZ   H   6.843  29.545 -12.248 1.00 . B B . 228 PHE HZ   1 1 
        6 22076 2 1  28 PHE N    N   2.308  29.835 -15.322 1.00 . B B . 228 PHE N    1 1 
        6 22077 2 1  28 PHE O    O   0.084  29.828 -13.324 1.00 . B B . 228 PHE O    1 1 
        6 22078 2 1  29 SER C    C  -3.046  28.327 -13.979 1.00 . B B . 229 SER C    1 1 
        6 22079 2 1  29 SER CA   C  -2.303  29.458 -14.683 1.00 . B B . 229 SER CA   1 1 
        6 22080 2 1  29 SER CB   C  -3.125  29.960 -15.872 1.00 . B B . 229 SER CB   1 1 
        6 22081 2 1  29 SER H    H  -0.906  28.541 -15.983 1.00 . B B . 229 SER H    1 1 
        6 22082 2 1  29 SER HA   H  -2.162  30.269 -13.986 1.00 . B B . 229 SER HA   1 1 
        6 22083 2 1  29 SER HB2  H  -4.119  29.543 -15.820 1.00 . B B . 229 SER HB2  1 1 
        6 22084 2 1  29 SER HB3  H  -3.185  31.039 -15.834 1.00 . B B . 229 SER HB3  1 1 
        6 22085 2 1  29 SER HG   H  -3.219  29.364 -17.735 1.00 . B B . 229 SER HG   1 1 
        6 22086 2 1  29 SER N    N  -0.987  29.014 -15.129 1.00 . B B . 229 SER N    1 1 
        6 22087 2 1  29 SER O    O  -3.129  27.210 -14.489 1.00 . B B . 229 SER O    1 1 
        6 22088 2 1  29 SER OG   O  -2.532  29.578 -17.101 1.00 . B B . 229 SER OG   1 1 
        6 22089 2 1  30 ALA C    C  -5.806  27.988 -11.955 1.00 . B B . 230 ALA C    1 1 
        6 22090 2 1  30 ALA CA   C  -4.324  27.635 -12.026 1.00 . B B . 230 ALA CA   1 1 
        6 22091 2 1  30 ALA CB   C  -3.740  27.519 -10.626 1.00 . B B . 230 ALA CB   1 1 
        6 22092 2 1  30 ALA H    H  -3.486  29.533 -12.446 1.00 . B B . 230 ALA H    1 1 
        6 22093 2 1  30 ALA HA   H  -4.215  26.679 -12.516 1.00 . B B . 230 ALA HA   1 1 
        6 22094 2 1  30 ALA HB1  H  -2.968  28.262 -10.497 1.00 . B B . 230 ALA HB1  1 1 
        6 22095 2 1  30 ALA HB2  H  -4.519  27.679  -9.896 1.00 . B B . 230 ALA HB2  1 1 
        6 22096 2 1  30 ALA HB3  H  -3.318  26.534 -10.493 1.00 . B B . 230 ALA HB3  1 1 
        6 22097 2 1  30 ALA N    N  -3.586  28.625 -12.801 1.00 . B B . 230 ALA N    1 1 
        6 22098 2 1  30 ALA O    O  -6.173  29.094 -11.556 1.00 . B B . 230 ALA O    1 1 
        6 22099 2 1  31 SER C    C  -8.824  26.008 -11.838 1.00 . B B . 231 SER C    1 1 
        6 22100 2 1  31 SER CA   C  -8.097  27.255 -12.330 1.00 . B B . 231 SER CA   1 1 
        6 22101 2 1  31 SER CB   C  -8.592  27.631 -13.727 1.00 . B B . 231 SER CB   1 1 
        6 22102 2 1  31 SER H    H  -6.301  26.181 -12.653 1.00 . B B . 231 SER H    1 1 
        6 22103 2 1  31 SER HA   H  -8.304  28.070 -11.652 1.00 . B B . 231 SER HA   1 1 
        6 22104 2 1  31 SER HB2  H  -9.122  26.794 -14.156 1.00 . B B . 231 SER HB2  1 1 
        6 22105 2 1  31 SER HB3  H  -9.258  28.478 -13.654 1.00 . B B . 231 SER HB3  1 1 
        6 22106 2 1  31 SER HG   H  -7.717  27.709 -15.478 1.00 . B B . 231 SER HG   1 1 
        6 22107 2 1  31 SER N    N  -6.655  27.042 -12.345 1.00 . B B . 231 SER N    1 1 
        6 22108 2 1  31 SER O    O  -8.267  24.909 -11.837 1.00 . B B . 231 SER O    1 1 
        6 22109 2 1  31 SER OG   O  -7.512  27.972 -14.578 1.00 . B B . 231 SER OG   1 1 
        6 22110 2 1  32 LEU C    C -11.903  24.637 -11.969 1.00 . B B . 232 LEU C    1 1 
        6 22111 2 1  32 LEU CA   C -10.879  25.074 -10.926 1.00 . B B . 232 LEU CA   1 1 
        6 22112 2 1  32 LEU CB   C -11.592  25.472  -9.632 1.00 . B B . 232 LEU CB   1 1 
        6 22113 2 1  32 LEU CD1  C -12.185  23.337  -8.460 1.00 . B B . 232 LEU CD1  1 1 
        6 22114 2 1  32 LEU CD2  C -13.706  25.315  -8.295 1.00 . B B . 232 LEU CD2  1 1 
        6 22115 2 1  32 LEU CG   C -12.733  24.557  -9.185 1.00 . B B . 232 LEU CG   1 1 
        6 22116 2 1  32 LEU H    H -10.463  27.083 -11.445 1.00 . B B . 232 LEU H    1 1 
        6 22117 2 1  32 LEU HA   H -10.215  24.248 -10.722 1.00 . B B . 232 LEU HA   1 1 
        6 22118 2 1  32 LEU HB2  H -10.856  25.494  -8.843 1.00 . B B . 232 LEU HB2  1 1 
        6 22119 2 1  32 LEU HB3  H -11.997  26.464  -9.771 1.00 . B B . 232 LEU HB3  1 1 
        6 22120 2 1  32 LEU HD11 H -11.111  23.414  -8.388 1.00 . B B . 232 LEU HD11 1 1 
        6 22121 2 1  32 LEU HD12 H -12.445  22.445  -9.010 1.00 . B B . 232 LEU HD12 1 1 
        6 22122 2 1  32 LEU HD13 H -12.611  23.285  -7.469 1.00 . B B . 232 LEU HD13 1 1 
        6 22123 2 1  32 LEU HD21 H -13.204  26.163  -7.853 1.00 . B B . 232 LEU HD21 1 1 
        6 22124 2 1  32 LEU HD22 H -14.064  24.660  -7.514 1.00 . B B . 232 LEU HD22 1 1 
        6 22125 2 1  32 LEU HD23 H -14.541  25.660  -8.887 1.00 . B B . 232 LEU HD23 1 1 
        6 22126 2 1  32 LEU HG   H -13.272  24.213 -10.056 1.00 . B B . 232 LEU HG   1 1 
        6 22127 2 1  32 LEU N    N -10.073  26.185 -11.421 1.00 . B B . 232 LEU N    1 1 
        6 22128 2 1  32 LEU O    O -12.523  25.470 -12.633 1.00 . B B . 232 LEU O    1 1 
        6 22129 2 1  33 LEU C    C -13.927  21.738 -12.412 1.00 . B B . 233 LEU C    1 1 
        6 22130 2 1  33 LEU CA   C -13.026  22.779 -13.070 1.00 . B B . 233 LEU CA   1 1 
        6 22131 2 1  33 LEU CB   C -12.283  22.153 -14.251 1.00 . B B . 233 LEU CB   1 1 
        6 22132 2 1  33 LEU CD1  C -14.380  21.495 -15.457 1.00 . B B . 233 LEU CD1  1 1 
        6 22133 2 1  33 LEU CD2  C -13.174  23.589 -16.103 1.00 . B B . 233 LEU CD2  1 1 
        6 22134 2 1  33 LEU CG   C -13.020  22.164 -15.590 1.00 . B B . 233 LEU CG   1 1 
        6 22135 2 1  33 LEU H    H -11.553  22.714 -11.552 1.00 . B B . 233 LEU H    1 1 
        6 22136 2 1  33 LEU HA   H -13.639  23.591 -13.430 1.00 . B B . 233 LEU HA   1 1 
        6 22137 2 1  33 LEU HB2  H -11.355  22.689 -14.380 1.00 . B B . 233 LEU HB2  1 1 
        6 22138 2 1  33 LEU HB3  H -12.070  21.123 -13.998 1.00 . B B . 233 LEU HB3  1 1 
        6 22139 2 1  33 LEU HD11 H -14.865  21.472 -16.420 1.00 . B B . 233 LEU HD11 1 1 
        6 22140 2 1  33 LEU HD12 H -14.988  22.050 -14.758 1.00 . B B . 233 LEU HD12 1 1 
        6 22141 2 1  33 LEU HD13 H -14.249  20.484 -15.095 1.00 . B B . 233 LEU HD13 1 1 
        6 22142 2 1  33 LEU HD21 H -13.205  23.580 -17.182 1.00 . B B . 233 LEU HD21 1 1 
        6 22143 2 1  33 LEU HD22 H -12.334  24.183 -15.772 1.00 . B B . 233 LEU HD22 1 1 
        6 22144 2 1  33 LEU HD23 H -14.089  24.013 -15.718 1.00 . B B . 233 LEU HD23 1 1 
        6 22145 2 1  33 LEU HG   H -12.444  21.607 -16.316 1.00 . B B . 233 LEU HG   1 1 
        6 22146 2 1  33 LEU N    N -12.076  23.328 -12.108 1.00 . B B . 233 LEU N    1 1 
        6 22147 2 1  33 LEU O    O -13.626  20.545 -12.425 1.00 . B B . 233 LEU O    1 1 
        6 22148 2 1  34 ARG C    C -17.074  20.863 -12.141 1.00 . B B . 234 ARG C    1 1 
        6 22149 2 1  34 ARG CA   C -15.979  21.309 -11.176 1.00 . B B . 234 ARG CA   1 1 
        6 22150 2 1  34 ARG CB   C -16.604  22.003  -9.964 1.00 . B B . 234 ARG CB   1 1 
        6 22151 2 1  34 ARG CD   C -17.367  24.382  -9.691 1.00 . B B . 234 ARG CD   1 1 
        6 22152 2 1  34 ARG CG   C -17.660  23.033 -10.330 1.00 . B B . 234 ARG CG   1 1 
        6 22153 2 1  34 ARG CZ   C -17.858  25.572  -7.597 1.00 . B B . 234 ARG CZ   1 1 
        6 22154 2 1  34 ARG H    H -15.219  23.162 -11.860 1.00 . B B . 234 ARG H    1 1 
        6 22155 2 1  34 ARG HA   H -15.436  20.439 -10.840 1.00 . B B . 234 ARG HA   1 1 
        6 22156 2 1  34 ARG HB2  H -17.064  21.257  -9.333 1.00 . B B . 234 ARG HB2  1 1 
        6 22157 2 1  34 ARG HB3  H -15.824  22.501  -9.408 1.00 . B B . 234 ARG HB3  1 1 
        6 22158 2 1  34 ARG HD2  H -16.303  24.465  -9.529 1.00 . B B . 234 ARG HD2  1 1 
        6 22159 2 1  34 ARG HD3  H -17.689  25.161 -10.366 1.00 . B B . 234 ARG HD3  1 1 
        6 22160 2 1  34 ARG HE   H -18.697  23.851  -8.153 1.00 . B B . 234 ARG HE   1 1 
        6 22161 2 1  34 ARG HG2  H -17.677  23.152 -11.403 1.00 . B B . 234 ARG HG2  1 1 
        6 22162 2 1  34 ARG HG3  H -18.623  22.684  -9.989 1.00 . B B . 234 ARG HG3  1 1 
        6 22163 2 1  34 ARG HH11 H -16.494  26.471  -8.786 1.00 . B B . 234 ARG HH11 1 1 
        6 22164 2 1  34 ARG HH12 H -16.849  27.300  -7.308 1.00 . B B . 234 ARG HH12 1 1 
        6 22165 2 1  34 ARG HH21 H -19.173  24.933  -6.202 1.00 . B B . 234 ARG HH21 1 1 
        6 22166 2 1  34 ARG HH22 H -18.373  26.424  -5.837 1.00 . B B . 234 ARG HH22 1 1 
        6 22167 2 1  34 ARG N    N -15.033  22.199 -11.838 1.00 . B B . 234 ARG N    1 1 
        6 22168 2 1  34 ARG NE   N -18.056  24.544  -8.414 1.00 . B B . 234 ARG NE   1 1 
        6 22169 2 1  34 ARG NH1  N -16.995  26.525  -7.924 1.00 . B B . 234 ARG NH1  1 1 
        6 22170 2 1  34 ARG NH2  N -18.522  25.649  -6.452 1.00 . B B . 234 ARG NH2  1 1 
        6 22171 2 1  34 ARG O    O -16.972  21.075 -13.349 1.00 . B B . 234 ARG O    1 1 
        6 22172 2 1  35 GLN C    C -18.840  18.518 -13.189 1.00 . B B . 235 GLN C    1 1 
        6 22173 2 1  35 GLN CA   C -19.232  19.772 -12.412 1.00 . B B . 235 GLN CA   1 1 
        6 22174 2 1  35 GLN CB   C -19.687  20.865 -13.381 1.00 . B B . 235 GLN CB   1 1 
        6 22175 2 1  35 GLN CD   C -21.929  20.509 -14.490 1.00 . B B . 235 GLN CD   1 1 
        6 22176 2 1  35 GLN CG   C -21.181  21.137 -13.330 1.00 . B B . 235 GLN CG   1 1 
        6 22177 2 1  35 GLN H    H -18.142  20.108 -10.630 1.00 . B B . 235 GLN H    1 1 
        6 22178 2 1  35 GLN HA   H -20.047  19.529 -11.748 1.00 . B B . 235 GLN HA   1 1 
        6 22179 2 1  35 GLN HB2  H -19.166  21.780 -13.141 1.00 . B B . 235 GLN HB2  1 1 
        6 22180 2 1  35 GLN HB3  H -19.431  20.567 -14.386 1.00 . B B . 235 GLN HB3  1 1 
        6 22181 2 1  35 GLN HE21 H -21.014  21.724 -15.771 1.00 . B B . 235 GLN HE21 1 1 
        6 22182 2 1  35 GLN HE22 H -22.136  20.608 -16.464 1.00 . B B . 235 GLN HE22 1 1 
        6 22183 2 1  35 GLN HG2  H -21.576  20.738 -12.409 1.00 . B B . 235 GLN HG2  1 1 
        6 22184 2 1  35 GLN HG3  H -21.340  22.206 -13.355 1.00 . B B . 235 GLN HG3  1 1 
        6 22185 2 1  35 GLN N    N -18.119  20.247 -11.599 1.00 . B B . 235 GLN N    1 1 
        6 22186 2 1  35 GLN NE2  N -21.668  20.996 -15.697 1.00 . B B . 235 GLN NE2  1 1 
        6 22187 2 1  35 GLN O    O -17.658  18.201 -13.321 1.00 . B B . 235 GLN O    1 1 
        6 22188 2 1  35 GLN OE1  O -22.732  19.595 -14.302 1.00 . B B . 235 GLN OE1  1 1 
        6 22189 2 1  36 ARG C    C -20.747  16.325 -15.437 1.00 . B B . 236 ARG C    1 1 
        6 22190 2 1  36 ARG CA   C -19.603  16.589 -14.462 1.00 . B B . 236 ARG CA   1 1 
        6 22191 2 1  36 ARG CB   C -19.437  15.397 -13.518 1.00 . B B . 236 ARG CB   1 1 
        6 22192 2 1  36 ARG CD   C -20.440  14.552 -11.374 1.00 . B B . 236 ARG CD   1 1 
        6 22193 2 1  36 ARG CG   C -20.718  15.006 -12.799 1.00 . B B . 236 ARG CG   1 1 
        6 22194 2 1  36 ARG CZ   C -21.588  14.474  -9.202 1.00 . B B . 236 ARG CZ   1 1 
        6 22195 2 1  36 ARG H    H -20.763  18.112 -13.560 1.00 . B B . 236 ARG H    1 1 
        6 22196 2 1  36 ARG HA   H -18.691  16.723 -15.024 1.00 . B B . 236 ARG HA   1 1 
        6 22197 2 1  36 ARG HB2  H -19.097  14.545 -14.089 1.00 . B B . 236 ARG HB2  1 1 
        6 22198 2 1  36 ARG HB3  H -18.693  15.642 -12.776 1.00 . B B . 236 ARG HB3  1 1 
        6 22199 2 1  36 ARG HD2  H -20.208  13.497 -11.386 1.00 . B B . 236 ARG HD2  1 1 
        6 22200 2 1  36 ARG HD3  H -19.593  15.103 -10.994 1.00 . B B . 236 ARG HD3  1 1 
        6 22201 2 1  36 ARG HE   H -22.390  15.168 -10.891 1.00 . B B . 236 ARG HE   1 1 
        6 22202 2 1  36 ARG HG2  H -21.378  15.861 -12.769 1.00 . B B . 236 ARG HG2  1 1 
        6 22203 2 1  36 ARG HG3  H -21.191  14.200 -13.339 1.00 . B B . 236 ARG HG3  1 1 
        6 22204 2 1  36 ARG HH11 H -19.697  13.766  -9.190 1.00 . B B . 236 ARG HH11 1 1 
        6 22205 2 1  36 ARG HH12 H -20.517  13.716  -7.664 1.00 . B B . 236 ARG HH12 1 1 
        6 22206 2 1  36 ARG HH21 H -23.481  15.109  -8.888 1.00 . B B . 236 ARG HH21 1 1 
        6 22207 2 1  36 ARG HH22 H -22.670  14.481  -7.495 1.00 . B B . 236 ARG HH22 1 1 
        6 22208 2 1  36 ARG N    N -19.842  17.809 -13.700 1.00 . B B . 236 ARG N    1 1 
        6 22209 2 1  36 ARG NE   N -21.584  14.775 -10.495 1.00 . B B . 236 ARG NE   1 1 
        6 22210 2 1  36 ARG NH1  N -20.512  13.941  -8.639 1.00 . B B . 236 ARG NH1  1 1 
        6 22211 2 1  36 ARG NH2  N -22.669  14.707  -8.468 1.00 . B B . 236 ARG NH2  1 1 
        6 22212 2 1  36 ARG O    O -21.616  17.173 -15.636 1.00 . B B . 236 ARG O    1 1 
        6 22213 2 1  37 VAL C    C -22.201  13.313 -16.800 1.00 . B B . 237 VAL C    1 1 
        6 22214 2 1  37 VAL CA   C -21.776  14.764 -16.996 1.00 . B B . 237 VAL CA   1 1 
        6 22215 2 1  37 VAL CB   C -21.300  14.956 -18.448 1.00 . B B . 237 VAL CB   1 1 
        6 22216 2 1  37 VAL CG1  C -22.445  15.434 -19.327 1.00 . B B . 237 VAL CG1  1 1 
        6 22217 2 1  37 VAL CG2  C -20.133  15.931 -18.501 1.00 . B B . 237 VAL CG2  1 1 
        6 22218 2 1  37 VAL H    H -20.020  14.507 -15.843 1.00 . B B . 237 VAL H    1 1 
        6 22219 2 1  37 VAL HA   H -22.630  15.405 -16.832 1.00 . B B . 237 VAL HA   1 1 
        6 22220 2 1  37 VAL HB   H -20.961  14.001 -18.824 1.00 . B B . 237 VAL HB   1 1 
        6 22221 2 1  37 VAL HG11 H -22.282  16.466 -19.600 1.00 . B B . 237 VAL HG11 1 1 
        6 22222 2 1  37 VAL HG12 H -22.492  14.828 -20.220 1.00 . B B . 237 VAL HG12 1 1 
        6 22223 2 1  37 VAL HG13 H -23.375  15.348 -18.784 1.00 . B B . 237 VAL HG13 1 1 
        6 22224 2 1  37 VAL HG21 H -19.289  15.511 -17.974 1.00 . B B . 237 VAL HG21 1 1 
        6 22225 2 1  37 VAL HG22 H -19.860  16.111 -19.530 1.00 . B B . 237 VAL HG22 1 1 
        6 22226 2 1  37 VAL HG23 H -20.421  16.863 -18.037 1.00 . B B . 237 VAL HG23 1 1 
        6 22227 2 1  37 VAL N    N -20.739  15.141 -16.043 1.00 . B B . 237 VAL N    1 1 
        6 22228 2 1  37 VAL O    O -21.618  12.587 -15.995 1.00 . B B . 237 VAL O    1 1 
        6 22229 2 1  38 LYS C    C -24.330  11.263 -16.078 1.00 . B B . 238 LYS C    1 1 
        6 22230 2 1  38 LYS CA   C -23.726  11.531 -17.452 1.00 . B B . 238 LYS CA   1 1 
        6 22231 2 1  38 LYS CB   C -22.601  10.531 -17.729 1.00 . B B . 238 LYS CB   1 1 
        6 22232 2 1  38 LYS CD   C -21.800   8.966 -19.524 1.00 . B B . 238 LYS CD   1 1 
        6 22233 2 1  38 LYS CE   C -20.857   8.105 -18.699 1.00 . B B . 238 LYS CE   1 1 
        6 22234 2 1  38 LYS CG   C -22.991   9.431 -18.702 1.00 . B B . 238 LYS CG   1 1 
        6 22235 2 1  38 LYS H    H -23.646  13.522 -18.166 1.00 . B B . 238 LYS H    1 1 
        6 22236 2 1  38 LYS HA   H -24.495  11.411 -18.200 1.00 . B B . 238 LYS HA   1 1 
        6 22237 2 1  38 LYS HB2  H -21.755  11.063 -18.140 1.00 . B B . 238 LYS HB2  1 1 
        6 22238 2 1  38 LYS HB3  H -22.308  10.070 -16.797 1.00 . B B . 238 LYS HB3  1 1 
        6 22239 2 1  38 LYS HD2  H -22.157   8.387 -20.363 1.00 . B B . 238 LYS HD2  1 1 
        6 22240 2 1  38 LYS HD3  H -21.263   9.832 -19.885 1.00 . B B . 238 LYS HD3  1 1 
        6 22241 2 1  38 LYS HE2  H -19.856   8.499 -18.793 1.00 . B B . 238 LYS HE2  1 1 
        6 22242 2 1  38 LYS HE3  H -21.163   8.147 -17.664 1.00 . B B . 238 LYS HE3  1 1 
        6 22243 2 1  38 LYS HG2  H -23.381   8.593 -18.145 1.00 . B B . 238 LYS HG2  1 1 
        6 22244 2 1  38 LYS HG3  H -23.753   9.808 -19.370 1.00 . B B . 238 LYS HG3  1 1 
        6 22245 2 1  38 LYS HZ1  H -21.096   6.060 -18.352 1.00 . B B . 238 LYS HZ1  1 1 
        6 22246 2 1  38 LYS HZ2  H -19.927   6.423 -19.520 1.00 . B B . 238 LYS HZ2  1 1 
        6 22247 2 1  38 LYS HZ3  H -21.571   6.553 -19.900 1.00 . B B . 238 LYS HZ3  1 1 
        6 22248 2 1  38 LYS N    N -23.221  12.896 -17.541 1.00 . B B . 238 LYS N    1 1 
        6 22249 2 1  38 LYS NZ   N -20.863   6.686 -19.150 1.00 . B B . 238 LYS NZ   1 1 
        6 22250 2 1  38 LYS O    O -24.550  12.187 -15.294 1.00 . B B . 238 LYS O    1 1 
        6 22251 2 1  39 VAL C    C -24.505  10.345 -13.357 1.00 . B B . 239 VAL C    1 1 
        6 22252 2 1  39 VAL CA   C -25.174   9.604 -14.509 1.00 . B B . 239 VAL CA   1 1 
        6 22253 2 1  39 VAL CB   C -25.046   8.087 -14.273 1.00 . B B . 239 VAL CB   1 1 
        6 22254 2 1  39 VAL CG1  C -25.721   7.690 -12.969 1.00 . B B . 239 VAL CG1  1 1 
        6 22255 2 1  39 VAL CG2  C -25.634   7.315 -15.444 1.00 . B B . 239 VAL CG2  1 1 
        6 22256 2 1  39 VAL H    H -24.400   9.301 -16.456 1.00 . B B . 239 VAL H    1 1 
        6 22257 2 1  39 VAL HA   H -26.224   9.857 -14.525 1.00 . B B . 239 VAL HA   1 1 
        6 22258 2 1  39 VAL HB   H -23.997   7.842 -14.199 1.00 . B B . 239 VAL HB   1 1 
        6 22259 2 1  39 VAL HG11 H -26.039   8.579 -12.444 1.00 . B B . 239 VAL HG11 1 1 
        6 22260 2 1  39 VAL HG12 H -26.579   7.070 -13.183 1.00 . B B . 239 VAL HG12 1 1 
        6 22261 2 1  39 VAL HG13 H -25.022   7.141 -12.356 1.00 . B B . 239 VAL HG13 1 1 
        6 22262 2 1  39 VAL HG21 H -26.592   7.737 -15.709 1.00 . B B . 239 VAL HG21 1 1 
        6 22263 2 1  39 VAL HG22 H -24.967   7.380 -16.292 1.00 . B B . 239 VAL HG22 1 1 
        6 22264 2 1  39 VAL HG23 H -25.761   6.279 -15.166 1.00 . B B . 239 VAL HG23 1 1 
        6 22265 2 1  39 VAL N    N -24.597   9.993 -15.790 1.00 . B B . 239 VAL N    1 1 
        6 22266 2 1  39 VAL O    O -23.367  10.050 -12.994 1.00 . B B . 239 VAL O    1 1 
        6 22267 2 1  40 GLY C    C -25.745  12.861 -10.941 1.00 . B B . 240 GLY C    1 1 
        6 22268 2 1  40 GLY CA   C -24.678  12.077 -11.679 1.00 . B B . 240 GLY CA   1 1 
        6 22269 2 1  40 GLY H    H -26.121  11.501 -13.118 1.00 . B B . 240 GLY H    1 1 
        6 22270 2 1  40 GLY HA2  H -24.199  11.401 -10.987 1.00 . B B . 240 GLY HA2  1 1 
        6 22271 2 1  40 GLY HA3  H -23.942  12.768 -12.063 1.00 . B B . 240 GLY HA3  1 1 
        6 22272 2 1  40 GLY N    N -25.220  11.309 -12.785 1.00 . B B . 240 GLY N    1 1 
        6 22273 2 1  40 GLY O    O -25.967  14.039 -11.224 1.00 . B B . 240 GLY O    1 1 
        6 22274 2 1  41 ILE C    C -27.103  12.878  -7.731 1.00 . B B . 241 ILE C    1 1 
        6 22275 2 1  41 ILE CA   C -27.458  12.850  -9.214 1.00 . B B . 241 ILE CA   1 1 
        6 22276 2 1  41 ILE CB   C -28.811  12.136  -9.393 1.00 . B B . 241 ILE CB   1 1 
        6 22277 2 1  41 ILE CD1  C -31.038  13.248  -9.920 1.00 . B B . 241 ILE CD1  1 1 
        6 22278 2 1  41 ILE CG1  C -29.952  13.024  -8.892 1.00 . B B . 241 ILE CG1  1 1 
        6 22279 2 1  41 ILE CG2  C -28.808  10.805  -8.658 1.00 . B B . 241 ILE CG2  1 1 
        6 22280 2 1  41 ILE H    H -26.186  11.270  -9.815 1.00 . B B . 241 ILE H    1 1 
        6 22281 2 1  41 ILE HA   H -27.560  13.866  -9.567 1.00 . B B . 241 ILE HA   1 1 
        6 22282 2 1  41 ILE HB   H -28.952  11.939 -10.444 1.00 . B B . 241 ILE HB   1 1 
        6 22283 2 1  41 ILE HD11 H -30.802  12.701 -10.820 1.00 . B B . 241 ILE HD11 1 1 
        6 22284 2 1  41 ILE HD12 H -31.984  12.904  -9.526 1.00 . B B . 241 ILE HD12 1 1 
        6 22285 2 1  41 ILE HD13 H -31.107  14.302 -10.148 1.00 . B B . 241 ILE HD13 1 1 
        6 22286 2 1  41 ILE HG12 H -30.403  12.567  -8.026 1.00 . B B . 241 ILE HG12 1 1 
        6 22287 2 1  41 ILE HG13 H -29.551  13.989  -8.616 1.00 . B B . 241 ILE HG13 1 1 
        6 22288 2 1  41 ILE HG21 H -27.976  10.207  -8.998 1.00 . B B . 241 ILE HG21 1 1 
        6 22289 2 1  41 ILE HG22 H -28.713  10.980  -7.597 1.00 . B B . 241 ILE HG22 1 1 
        6 22290 2 1  41 ILE HG23 H -29.731  10.281  -8.856 1.00 . B B . 241 ILE HG23 1 1 
        6 22291 2 1  41 ILE N    N -26.408  12.207  -9.994 1.00 . B B . 241 ILE N    1 1 
        6 22292 2 1  41 ILE O    O -27.519  13.776  -6.999 1.00 . B B . 241 ILE O    1 1 
        6 22293 2 1  42 ALA C    C -24.925  12.907  -5.551 1.00 . B B . 242 ALA C    1 1 
        6 22294 2 1  42 ALA CA   C -25.915  11.801  -5.901 1.00 . B B . 242 ALA CA   1 1 
        6 22295 2 1  42 ALA CB   C -25.307  10.436  -5.616 1.00 . B B . 242 ALA CB   1 1 
        6 22296 2 1  42 ALA H    H -26.031  11.202  -7.926 1.00 . B B . 242 ALA H    1 1 
        6 22297 2 1  42 ALA HA   H -26.795  11.911  -5.283 1.00 . B B . 242 ALA HA   1 1 
        6 22298 2 1  42 ALA HB1  H -24.451  10.282  -6.257 1.00 . B B . 242 ALA HB1  1 1 
        6 22299 2 1  42 ALA HB2  H -24.995  10.389  -4.583 1.00 . B B . 242 ALA HB2  1 1 
        6 22300 2 1  42 ALA HB3  H -26.042   9.667  -5.805 1.00 . B B . 242 ALA HB3  1 1 
        6 22301 2 1  42 ALA N    N -26.330  11.889  -7.295 1.00 . B B . 242 ALA N    1 1 
        6 22302 2 1  42 ALA O    O -23.795  12.917  -6.040 1.00 . B B . 242 ALA O    1 1 
        6 22303 2 1  43 GLU C    C -23.268  14.442  -3.561 1.00 . B B . 243 GLU C    1 1 
        6 22304 2 1  43 GLU CA   C -24.507  14.948  -4.294 1.00 . B B . 243 GLU CA   1 1 
        6 22305 2 1  43 GLU CB   C -25.287  15.909  -3.395 1.00 . B B . 243 GLU CB   1 1 
        6 22306 2 1  43 GLU CD   C -27.525  17.073  -3.246 1.00 . B B . 243 GLU CD   1 1 
        6 22307 2 1  43 GLU CG   C -26.352  16.705  -4.133 1.00 . B B . 243 GLU CG   1 1 
        6 22308 2 1  43 GLU H    H -26.268  13.774  -4.350 1.00 . B B . 243 GLU H    1 1 
        6 22309 2 1  43 GLU HA   H -24.195  15.474  -5.184 1.00 . B B . 243 GLU HA   1 1 
        6 22310 2 1  43 GLU HB2  H -25.769  15.342  -2.612 1.00 . B B . 243 GLU HB2  1 1 
        6 22311 2 1  43 GLU HB3  H -24.595  16.606  -2.947 1.00 . B B . 243 GLU HB3  1 1 
        6 22312 2 1  43 GLU HG2  H -25.906  17.612  -4.511 1.00 . B B . 243 GLU HG2  1 1 
        6 22313 2 1  43 GLU HG3  H -26.716  16.112  -4.960 1.00 . B B . 243 GLU HG3  1 1 
        6 22314 2 1  43 GLU N    N -25.357  13.837  -4.706 1.00 . B B . 243 GLU N    1 1 
        6 22315 2 1  43 GLU O    O -23.345  13.518  -2.751 1.00 . B B . 243 GLU O    1 1 
        6 22316 2 1  43 GLU OE1  O -28.387  16.201  -3.012 1.00 . B B . 243 GLU OE1  1 1 
        6 22317 2 1  43 GLU OE2  O -27.581  18.233  -2.787 1.00 . B B . 243 GLU OE2  1 1 
        6 22318 2 1  44 LEU C    C -19.840  15.790  -3.324 1.00 . B B . 244 LEU C    1 1 
        6 22319 2 1  44 LEU CA   C -20.868  14.668  -3.223 1.00 . B B . 244 LEU CA   1 1 
        6 22320 2 1  44 LEU CB   C -20.318  13.397  -3.873 1.00 . B B . 244 LEU CB   1 1 
        6 22321 2 1  44 LEU CD1  C -21.406  11.167  -4.234 1.00 . B B . 244 LEU CD1  1 1 
        6 22322 2 1  44 LEU CD2  C -19.522  11.387  -2.603 1.00 . B B . 244 LEU CD2  1 1 
        6 22323 2 1  44 LEU CG   C -20.730  12.077  -3.220 1.00 . B B . 244 LEU CG   1 1 
        6 22324 2 1  44 LEU H    H -22.126  15.784  -4.506 1.00 . B B . 244 LEU H    1 1 
        6 22325 2 1  44 LEU HA   H -21.067  14.472  -2.180 1.00 . B B . 244 LEU HA   1 1 
        6 22326 2 1  44 LEU HB2  H -20.656  13.377  -4.897 1.00 . B B . 244 LEU HB2  1 1 
        6 22327 2 1  44 LEU HB3  H -19.239  13.455  -3.851 1.00 . B B . 244 LEU HB3  1 1 
        6 22328 2 1  44 LEU HD11 H -21.134  10.142  -4.035 1.00 . B B . 244 LEU HD11 1 1 
        6 22329 2 1  44 LEU HD12 H -21.086  11.437  -5.229 1.00 . B B . 244 LEU HD12 1 1 
        6 22330 2 1  44 LEU HD13 H -22.478  11.278  -4.159 1.00 . B B . 244 LEU HD13 1 1 
        6 22331 2 1  44 LEU HD21 H -19.376  11.750  -1.596 1.00 . B B . 244 LEU HD21 1 1 
        6 22332 2 1  44 LEU HD22 H -18.644  11.603  -3.195 1.00 . B B . 244 LEU HD22 1 1 
        6 22333 2 1  44 LEU HD23 H -19.689  10.320  -2.581 1.00 . B B . 244 LEU HD23 1 1 
        6 22334 2 1  44 LEU HG   H -21.440  12.280  -2.429 1.00 . B B . 244 LEU HG   1 1 
        6 22335 2 1  44 LEU N    N -22.125  15.055  -3.852 1.00 . B B . 244 LEU N    1 1 
        6 22336 2 1  44 LEU O    O -19.912  16.631  -4.219 1.00 . B B . 244 LEU O    1 1 
        6 22337 2 1  45 ASN C    C -17.172  16.925  -3.759 1.00 . B B . 245 ASN C    1 1 
        6 22338 2 1  45 ASN CA   C -17.838  16.811  -2.391 1.00 . B B . 245 ASN CA   1 1 
        6 22339 2 1  45 ASN CB   C -16.788  16.482  -1.327 1.00 . B B . 245 ASN CB   1 1 
        6 22340 2 1  45 ASN CG   C -16.339  17.709  -0.558 1.00 . B B . 245 ASN CG   1 1 
        6 22341 2 1  45 ASN H    H -18.877  15.096  -1.715 1.00 . B B . 245 ASN H    1 1 
        6 22342 2 1  45 ASN HA   H -18.298  17.757  -2.148 1.00 . B B . 245 ASN HA   1 1 
        6 22343 2 1  45 ASN HB2  H -17.206  15.775  -0.625 1.00 . B B . 245 ASN HB2  1 1 
        6 22344 2 1  45 ASN HB3  H -15.925  16.042  -1.803 1.00 . B B . 245 ASN HB3  1 1 
        6 22345 2 1  45 ASN HD21 H -15.791  16.577   0.981 1.00 . B B . 245 ASN HD21 1 1 
        6 22346 2 1  45 ASN HD22 H -15.543  18.275   1.173 1.00 . B B . 245 ASN HD22 1 1 
        6 22347 2 1  45 ASN N    N -18.882  15.793  -2.403 1.00 . B B . 245 ASN N    1 1 
        6 22348 2 1  45 ASN ND2  N -15.841  17.499   0.654 1.00 . B B . 245 ASN ND2  1 1 
        6 22349 2 1  45 ASN O    O -16.355  16.085  -4.135 1.00 . B B . 245 ASN O    1 1 
        6 22350 2 1  45 ASN OD1  O -16.439  18.835  -1.049 1.00 . B B . 245 ASN OD1  1 1 
        6 22351 2 1  46 ASN C    C -15.563  18.791  -5.729 1.00 . B B . 246 ASN C    1 1 
        6 22352 2 1  46 ASN CA   C -16.964  18.194  -5.825 1.00 . B B . 246 ASN CA   1 1 
        6 22353 2 1  46 ASN CB   C -17.871  19.122  -6.637 1.00 . B B . 246 ASN CB   1 1 
        6 22354 2 1  46 ASN CG   C -19.294  18.604  -6.728 1.00 . B B . 246 ASN CG   1 1 
        6 22355 2 1  46 ASN H    H -18.183  18.606  -4.144 1.00 . B B . 246 ASN H    1 1 
        6 22356 2 1  46 ASN HA   H -16.902  17.238  -6.324 1.00 . B B . 246 ASN HA   1 1 
        6 22357 2 1  46 ASN HB2  H -17.891  20.095  -6.168 1.00 . B B . 246 ASN HB2  1 1 
        6 22358 2 1  46 ASN HB3  H -17.477  19.216  -7.638 1.00 . B B . 246 ASN HB3  1 1 
        6 22359 2 1  46 ASN HD21 H -19.891  19.940  -5.381 1.00 . B B . 246 ASN HD21 1 1 
        6 22360 2 1  46 ASN HD22 H -21.119  18.891  -5.996 1.00 . B B . 246 ASN HD22 1 1 
        6 22361 2 1  46 ASN N    N -17.527  17.970  -4.499 1.00 . B B . 246 ASN N    1 1 
        6 22362 2 1  46 ASN ND2  N -20.192  19.206  -5.957 1.00 . B B . 246 ASN ND2  1 1 
        6 22363 2 1  46 ASN O    O -15.398  19.964  -5.394 1.00 . B B . 246 ASN O    1 1 
        6 22364 2 1  46 ASN OD1  O -19.581  17.675  -7.483 1.00 . B B . 246 ASN OD1  1 1 
        6 22365 2 1  47 VAL C    C -12.466  18.189  -7.306 1.00 . B B . 247 VAL C    1 1 
        6 22366 2 1  47 VAL CA   C -13.170  18.422  -5.973 1.00 . B B . 247 VAL CA   1 1 
        6 22367 2 1  47 VAL CB   C -12.388  17.699  -4.860 1.00 . B B . 247 VAL CB   1 1 
        6 22368 2 1  47 VAL CG1  C -12.499  16.192  -5.023 1.00 . B B . 247 VAL CG1  1 1 
        6 22369 2 1  47 VAL CG2  C -10.932  18.139  -4.860 1.00 . B B . 247 VAL CG2  1 1 
        6 22370 2 1  47 VAL H    H -14.751  17.051  -6.285 1.00 . B B . 247 VAL H    1 1 
        6 22371 2 1  47 VAL HA   H -13.168  19.480  -5.757 1.00 . B B . 247 VAL HA   1 1 
        6 22372 2 1  47 VAL HB   H -12.823  17.970  -3.909 1.00 . B B . 247 VAL HB   1 1 
        6 22373 2 1  47 VAL HG11 H -11.978  15.887  -5.918 1.00 . B B . 247 VAL HG11 1 1 
        6 22374 2 1  47 VAL HG12 H -12.057  15.704  -4.165 1.00 . B B . 247 VAL HG12 1 1 
        6 22375 2 1  47 VAL HG13 H -13.539  15.913  -5.099 1.00 . B B . 247 VAL HG13 1 1 
        6 22376 2 1  47 VAL HG21 H -10.307  17.309  -5.155 1.00 . B B . 247 VAL HG21 1 1 
        6 22377 2 1  47 VAL HG22 H -10.802  18.953  -5.558 1.00 . B B . 247 VAL HG22 1 1 
        6 22378 2 1  47 VAL HG23 H -10.654  18.466  -3.870 1.00 . B B . 247 VAL HG23 1 1 
        6 22379 2 1  47 VAL N    N -14.557  17.975  -6.025 1.00 . B B . 247 VAL N    1 1 
        6 22380 2 1  47 VAL O    O -12.444  17.071  -7.820 1.00 . B B . 247 VAL O    1 1 
        6 22381 2 1  48 SER C    C -10.151  20.273  -9.261 1.00 . B B . 248 SER C    1 1 
        6 22382 2 1  48 SER CA   C -11.192  19.164  -9.136 1.00 . B B . 248 SER CA   1 1 
        6 22383 2 1  48 SER CB   C -12.186  19.250 -10.295 1.00 . B B . 248 SER CB   1 1 
        6 22384 2 1  48 SER H    H -11.946  20.117  -7.401 1.00 . B B . 248 SER H    1 1 
        6 22385 2 1  48 SER HA   H -10.689  18.209  -9.173 1.00 . B B . 248 SER HA   1 1 
        6 22386 2 1  48 SER HB2  H -12.540  20.264 -10.390 1.00 . B B . 248 SER HB2  1 1 
        6 22387 2 1  48 SER HB3  H -11.693  18.953 -11.211 1.00 . B B . 248 SER HB3  1 1 
        6 22388 2 1  48 SER HG   H -14.050  18.918  -9.792 1.00 . B B . 248 SER HG   1 1 
        6 22389 2 1  48 SER N    N -11.894  19.252  -7.860 1.00 . B B . 248 SER N    1 1 
        6 22390 2 1  48 SER O    O -10.167  21.243  -8.505 1.00 . B B . 248 SER O    1 1 
        6 22391 2 1  48 SER OG   O -13.297  18.396 -10.079 1.00 . B B . 248 SER OG   1 1 
        6 22392 2 1  49 GLY C    C  -7.697  21.128 -11.857 1.00 . B B . 249 GLY C    1 1 
        6 22393 2 1  49 GLY CA   C  -8.210  21.116 -10.431 1.00 . B B . 249 GLY CA   1 1 
        6 22394 2 1  49 GLY H    H  -9.283  19.326 -10.797 1.00 . B B . 249 GLY H    1 1 
        6 22395 2 1  49 GLY HA2  H  -8.609  22.090 -10.194 1.00 . B B . 249 GLY HA2  1 1 
        6 22396 2 1  49 GLY HA3  H  -7.386  20.904  -9.766 1.00 . B B . 249 GLY HA3  1 1 
        6 22397 2 1  49 GLY N    N  -9.246  20.120 -10.224 1.00 . B B . 249 GLY N    1 1 
        6 22398 2 1  49 GLY O    O  -7.240  20.106 -12.368 1.00 . B B . 249 GLY O    1 1 
        6 22399 2 1  50 GLN C    C  -6.311  23.570 -14.004 1.00 . B B . 250 GLN C    1 1 
        6 22400 2 1  50 GLN CA   C  -7.313  22.427 -13.878 1.00 . B B . 250 GLN CA   1 1 
        6 22401 2 1  50 GLN CB   C  -8.500  22.669 -14.812 1.00 . B B . 250 GLN CB   1 1 
        6 22402 2 1  50 GLN CD   C  -9.271  23.454 -17.087 1.00 . B B . 250 GLN CD   1 1 
        6 22403 2 1  50 GLN CG   C  -8.095  23.023 -16.234 1.00 . B B . 250 GLN CG   1 1 
        6 22404 2 1  50 GLN H    H  -8.147  23.067 -12.041 1.00 . B B . 250 GLN H    1 1 
        6 22405 2 1  50 GLN HA   H  -6.827  21.506 -14.161 1.00 . B B . 250 GLN HA   1 1 
        6 22406 2 1  50 GLN HB2  H  -9.105  21.776 -14.845 1.00 . B B . 250 GLN HB2  1 1 
        6 22407 2 1  50 GLN HB3  H  -9.093  23.482 -14.419 1.00 . B B . 250 GLN HB3  1 1 
        6 22408 2 1  50 GLN HE21 H -10.367  21.956 -16.375 1.00 . B B . 250 GLN HE21 1 1 
        6 22409 2 1  50 GLN HE22 H -11.150  22.979 -17.527 1.00 . B B . 250 GLN HE22 1 1 
        6 22410 2 1  50 GLN HG2  H  -7.380  23.831 -16.200 1.00 . B B . 250 GLN HG2  1 1 
        6 22411 2 1  50 GLN HG3  H  -7.635  22.158 -16.689 1.00 . B B . 250 GLN HG3  1 1 
        6 22412 2 1  50 GLN N    N  -7.772  22.288 -12.502 1.00 . B B . 250 GLN N    1 1 
        6 22413 2 1  50 GLN NE2  N -10.375  22.722 -16.987 1.00 . B B . 250 GLN NE2  1 1 
        6 22414 2 1  50 GLN O    O  -6.668  24.741 -13.865 1.00 . B B . 250 GLN O    1 1 
        6 22415 2 1  50 GLN OE1  O  -9.189  24.433 -17.828 1.00 . B B . 250 GLN OE1  1 1 
        6 22416 2 1  51 TYR C    C  -3.037  23.837 -15.529 1.00 . B B . 251 TYR C    1 1 
        6 22417 2 1  51 TYR CA   C  -4.002  24.220 -14.411 1.00 . B B . 251 TYR CA   1 1 
        6 22418 2 1  51 TYR CB   C  -3.238  24.376 -13.095 1.00 . B B . 251 TYR CB   1 1 
        6 22419 2 1  51 TYR CD1  C  -0.998  23.287 -12.683 1.00 . B B . 251 TYR CD1  1 1 
        6 22420 2 1  51 TYR CD2  C  -2.955  21.943 -12.481 1.00 . B B . 251 TYR CD2  1 1 
        6 22421 2 1  51 TYR CE1  C  -0.211  22.197 -12.366 1.00 . B B . 251 TYR CE1  1 1 
        6 22422 2 1  51 TYR CE2  C  -2.177  20.848 -12.161 1.00 . B B . 251 TYR CE2  1 1 
        6 22423 2 1  51 TYR CG   C  -2.381  23.180 -12.746 1.00 . B B . 251 TYR CG   1 1 
        6 22424 2 1  51 TYR CZ   C  -0.805  20.980 -12.105 1.00 . B B . 251 TYR CZ   1 1 
        6 22425 2 1  51 TYR H    H  -4.833  22.275 -14.369 1.00 . B B . 251 TYR H    1 1 
        6 22426 2 1  51 TYR HA   H  -4.467  25.163 -14.660 1.00 . B B . 251 TYR HA   1 1 
        6 22427 2 1  51 TYR HB2  H  -2.592  25.238 -13.162 1.00 . B B . 251 TYR HB2  1 1 
        6 22428 2 1  51 TYR HB3  H  -3.945  24.523 -12.291 1.00 . B B . 251 TYR HB3  1 1 
        6 22429 2 1  51 TYR HD1  H  -0.535  24.242 -12.888 1.00 . B B . 251 TYR HD1  1 1 
        6 22430 2 1  51 TYR HD2  H  -4.030  21.844 -12.525 1.00 . B B . 251 TYR HD2  1 1 
        6 22431 2 1  51 TYR HE1  H   0.864  22.299 -12.322 1.00 . B B . 251 TYR HE1  1 1 
        6 22432 2 1  51 TYR HE2  H  -2.642  19.895 -11.957 1.00 . B B . 251 TYR HE2  1 1 
        6 22433 2 1  51 TYR HH   H  -0.571  19.216 -11.378 1.00 . B B . 251 TYR HH   1 1 
        6 22434 2 1  51 TYR N    N  -5.056  23.224 -14.268 1.00 . B B . 251 TYR N    1 1 
        6 22435 2 1  51 TYR O    O  -2.898  22.662 -15.869 1.00 . B B . 251 TYR O    1 1 
        6 22436 2 1  51 TYR OH   O  -0.026  19.891 -11.789 1.00 . B B . 251 TYR OH   1 1 
        6 22437 2 1  52 VAL C    C  -0.202  25.515 -17.036 1.00 . B B . 252 VAL C    1 1 
        6 22438 2 1  52 VAL CA   C  -1.419  24.609 -17.176 1.00 . B B . 252 VAL CA   1 1 
        6 22439 2 1  52 VAL CB   C  -2.065  24.843 -18.555 1.00 . B B . 252 VAL CB   1 1 
        6 22440 2 1  52 VAL CG1  C  -3.405  24.130 -18.646 1.00 . B B . 252 VAL CG1  1 1 
        6 22441 2 1  52 VAL CG2  C  -2.225  26.332 -18.821 1.00 . B B . 252 VAL CG2  1 1 
        6 22442 2 1  52 VAL H    H  -2.527  25.754 -15.783 1.00 . B B . 252 VAL H    1 1 
        6 22443 2 1  52 VAL HA   H  -1.098  23.578 -17.123 1.00 . B B . 252 VAL HA   1 1 
        6 22444 2 1  52 VAL HB   H  -1.411  24.432 -19.311 1.00 . B B . 252 VAL HB   1 1 
        6 22445 2 1  52 VAL HG11 H  -3.384  23.246 -18.026 1.00 . B B . 252 VAL HG11 1 1 
        6 22446 2 1  52 VAL HG12 H  -4.189  24.791 -18.305 1.00 . B B . 252 VAL HG12 1 1 
        6 22447 2 1  52 VAL HG13 H  -3.593  23.847 -19.672 1.00 . B B . 252 VAL HG13 1 1 
        6 22448 2 1  52 VAL HG21 H  -2.419  26.845 -17.890 1.00 . B B . 252 VAL HG21 1 1 
        6 22449 2 1  52 VAL HG22 H  -1.317  26.720 -19.262 1.00 . B B . 252 VAL HG22 1 1 
        6 22450 2 1  52 VAL HG23 H  -3.049  26.491 -19.499 1.00 . B B . 252 VAL HG23 1 1 
        6 22451 2 1  52 VAL N    N  -2.373  24.839 -16.097 1.00 . B B . 252 VAL N    1 1 
        6 22452 2 1  52 VAL O    O  -0.246  26.527 -16.338 1.00 . B B . 252 VAL O    1 1 
        6 22453 2 1  53 SER C    C   2.673  26.155 -19.055 1.00 . B B . 253 SER C    1 1 
        6 22454 2 1  53 SER CA   C   2.118  25.922 -17.653 1.00 . B B . 253 SER CA   1 1 
        6 22455 2 1  53 SER CB   C   3.160  25.206 -16.791 1.00 . B B . 253 SER CB   1 1 
        6 22456 2 1  53 SER H    H   0.858  24.326 -18.245 1.00 . B B . 253 SER H    1 1 
        6 22457 2 1  53 SER HA   H   1.888  26.878 -17.206 1.00 . B B . 253 SER HA   1 1 
        6 22458 2 1  53 SER HB2  H   3.170  25.644 -15.806 1.00 . B B . 253 SER HB2  1 1 
        6 22459 2 1  53 SER HB3  H   2.907  24.159 -16.719 1.00 . B B . 253 SER HB3  1 1 
        6 22460 2 1  53 SER HG   H   4.675  24.516 -17.825 1.00 . B B . 253 SER HG   1 1 
        6 22461 2 1  53 SER N    N   0.886  25.144 -17.706 1.00 . B B . 253 SER N    1 1 
        6 22462 2 1  53 SER O    O   3.065  25.214 -19.744 1.00 . B B . 253 SER O    1 1 
        6 22463 2 1  53 SER OG   O   4.455  25.325 -17.356 1.00 . B B . 253 SER OG   1 1 
        6 22464 2 1  54 VAL C    C   4.670  28.211 -20.716 1.00 . B B . 254 VAL C    1 1 
        6 22465 2 1  54 VAL CA   C   3.210  27.777 -20.789 1.00 . B B . 254 VAL CA   1 1 
        6 22466 2 1  54 VAL CB   C   2.380  28.911 -21.420 1.00 . B B . 254 VAL CB   1 1 
        6 22467 2 1  54 VAL CG1  C   2.998  29.356 -22.737 1.00 . B B . 254 VAL CG1  1 1 
        6 22468 2 1  54 VAL CG2  C   0.939  28.467 -21.620 1.00 . B B . 254 VAL CG2  1 1 
        6 22469 2 1  54 VAL H    H   2.377  28.125 -18.875 1.00 . B B . 254 VAL H    1 1 
        6 22470 2 1  54 VAL HA   H   3.134  26.907 -21.424 1.00 . B B . 254 VAL HA   1 1 
        6 22471 2 1  54 VAL HB   H   2.385  29.752 -20.743 1.00 . B B . 254 VAL HB   1 1 
        6 22472 2 1  54 VAL HG11 H   3.357  30.370 -22.640 1.00 . B B . 254 VAL HG11 1 1 
        6 22473 2 1  54 VAL HG12 H   3.821  28.703 -22.987 1.00 . B B . 254 VAL HG12 1 1 
        6 22474 2 1  54 VAL HG13 H   2.252  29.312 -23.517 1.00 . B B . 254 VAL HG13 1 1 
        6 22475 2 1  54 VAL HG21 H   0.533  28.951 -22.497 1.00 . B B . 254 VAL HG21 1 1 
        6 22476 2 1  54 VAL HG22 H   0.907  27.395 -21.754 1.00 . B B . 254 VAL HG22 1 1 
        6 22477 2 1  54 VAL HG23 H   0.354  28.739 -20.755 1.00 . B B . 254 VAL HG23 1 1 
        6 22478 2 1  54 VAL N    N   2.702  27.418 -19.470 1.00 . B B . 254 VAL N    1 1 
        6 22479 2 1  54 VAL O    O   5.037  29.062 -19.906 1.00 . B B . 254 VAL O    1 1 
        6 22480 2 1  55 TYR C    C   7.517  27.647 -22.974 1.00 . B B . 255 TYR C    1 1 
        6 22481 2 1  55 TYR CA   C   6.921  27.943 -21.601 1.00 . B B . 255 TYR CA   1 1 
        6 22482 2 1  55 TYR CB   C   7.669  27.153 -20.527 1.00 . B B . 255 TYR CB   1 1 
        6 22483 2 1  55 TYR CD1  C   8.772  24.940 -21.042 1.00 . B B . 255 TYR CD1  1 1 
        6 22484 2 1  55 TYR CD2  C   6.427  24.956 -20.618 1.00 . B B . 255 TYR CD2  1 1 
        6 22485 2 1  55 TYR CE1  C   8.734  23.572 -21.232 1.00 . B B . 255 TYR CE1  1 1 
        6 22486 2 1  55 TYR CE2  C   6.378  23.588 -20.804 1.00 . B B . 255 TYR CE2  1 1 
        6 22487 2 1  55 TYR CG   C   7.622  25.655 -20.732 1.00 . B B . 255 TYR CG   1 1 
        6 22488 2 1  55 TYR CZ   C   7.535  22.901 -21.111 1.00 . B B . 255 TYR CZ   1 1 
        6 22489 2 1  55 TYR H    H   5.149  26.948 -22.191 1.00 . B B . 255 TYR H    1 1 
        6 22490 2 1  55 TYR HA   H   7.025  28.999 -21.395 1.00 . B B . 255 TYR HA   1 1 
        6 22491 2 1  55 TYR HB2  H   8.706  27.454 -20.524 1.00 . B B . 255 TYR HB2  1 1 
        6 22492 2 1  55 TYR HB3  H   7.235  27.370 -19.562 1.00 . B B . 255 TYR HB3  1 1 
        6 22493 2 1  55 TYR HD1  H   9.709  25.469 -21.137 1.00 . B B . 255 TYR HD1  1 1 
        6 22494 2 1  55 TYR HD2  H   5.523  25.498 -20.377 1.00 . B B . 255 TYR HD2  1 1 
        6 22495 2 1  55 TYR HE1  H   9.637  23.034 -21.473 1.00 . B B . 255 TYR HE1  1 1 
        6 22496 2 1  55 TYR HE2  H   5.440  23.063 -20.710 1.00 . B B . 255 TYR HE2  1 1 
        6 22497 2 1  55 TYR HH   H   8.257  21.134 -20.888 1.00 . B B . 255 TYR HH   1 1 
        6 22498 2 1  55 TYR N    N   5.500  27.619 -21.569 1.00 . B B . 255 TYR N    1 1 
        6 22499 2 1  55 TYR O    O   7.377  26.541 -23.499 1.00 . B B . 255 TYR O    1 1 
        6 22500 2 1  55 TYR OH   O   7.491  21.538 -21.299 1.00 . B B . 255 TYR OH   1 1 
        6 22501 2 1  56 LYS C    C  10.308  28.712 -24.779 1.00 . B B . 256 LYS C    1 1 
        6 22502 2 1  56 LYS CA   C   8.802  28.490 -24.861 1.00 . B B . 256 LYS CA   1 1 
        6 22503 2 1  56 LYS CB   C   8.184  29.475 -25.857 1.00 . B B . 256 LYS CB   1 1 
        6 22504 2 1  56 LYS CD   C   7.816  31.897 -26.410 1.00 . B B . 256 LYS CD   1 1 
        6 22505 2 1  56 LYS CE   C   7.168  33.170 -25.886 1.00 . B B . 256 LYS CE   1 1 
        6 22506 2 1  56 LYS CG   C   8.016  30.878 -25.300 1.00 . B B . 256 LYS CG   1 1 
        6 22507 2 1  56 LYS H    H   8.258  29.500 -23.082 1.00 . B B . 256 LYS H    1 1 
        6 22508 2 1  56 LYS HA   H   8.616  27.483 -25.202 1.00 . B B . 256 LYS HA   1 1 
        6 22509 2 1  56 LYS HB2  H   8.816  29.530 -26.731 1.00 . B B . 256 LYS HB2  1 1 
        6 22510 2 1  56 LYS HB3  H   7.211  29.108 -26.151 1.00 . B B . 256 LYS HB3  1 1 
        6 22511 2 1  56 LYS HD2  H   8.777  32.145 -26.836 1.00 . B B . 256 LYS HD2  1 1 
        6 22512 2 1  56 LYS HD3  H   7.182  31.468 -27.172 1.00 . B B . 256 LYS HD3  1 1 
        6 22513 2 1  56 LYS HE2  H   7.741  33.530 -25.045 1.00 . B B . 256 LYS HE2  1 1 
        6 22514 2 1  56 LYS HE3  H   7.177  33.912 -26.672 1.00 . B B . 256 LYS HE3  1 1 
        6 22515 2 1  56 LYS HG2  H   7.155  30.896 -24.650 1.00 . B B . 256 LYS HG2  1 1 
        6 22516 2 1  56 LYS HG3  H   8.901  31.140 -24.738 1.00 . B B . 256 LYS HG3  1 1 
        6 22517 2 1  56 LYS HZ1  H   5.251  33.844 -25.404 1.00 . B B . 256 LYS HZ1  1 1 
        6 22518 2 1  56 LYS HZ2  H   5.747  32.493 -24.514 1.00 . B B . 256 LYS HZ2  1 1 
        6 22519 2 1  56 LYS HZ3  H   5.278  32.316 -26.129 1.00 . B B . 256 LYS HZ3  1 1 
        6 22520 2 1  56 LYS N    N   8.182  28.642 -23.551 1.00 . B B . 256 LYS N    1 1 
        6 22521 2 1  56 LYS NZ   N   5.762  32.939 -25.453 1.00 . B B . 256 LYS NZ   1 1 
        6 22522 2 1  56 LYS O    O  10.813  29.256 -23.797 1.00 . B B . 256 LYS O    1 1 
        6 22523 2 1  57 ARG C    C  12.907  29.110 -27.163 1.00 . B B . 257 ARG C    1 1 
        6 22524 2 1  57 ARG CA   C  12.470  28.441 -25.863 1.00 . B B . 257 ARG CA   1 1 
        6 22525 2 1  57 ARG CB   C  13.153  27.079 -25.725 1.00 . B B . 257 ARG CB   1 1 
        6 22526 2 1  57 ARG CD   C  14.655  27.694 -23.806 1.00 . B B . 257 ARG CD   1 1 
        6 22527 2 1  57 ARG CG   C  14.588  27.164 -25.230 1.00 . B B . 257 ARG CG   1 1 
        6 22528 2 1  57 ARG CZ   C  17.059  27.552 -23.310 1.00 . B B . 257 ARG CZ   1 1 
        6 22529 2 1  57 ARG H    H  10.562  27.862 -26.572 1.00 . B B . 257 ARG H    1 1 
        6 22530 2 1  57 ARG HA   H  12.764  29.067 -25.034 1.00 . B B . 257 ARG HA   1 1 
        6 22531 2 1  57 ARG HB2  H  12.590  26.477 -25.027 1.00 . B B . 257 ARG HB2  1 1 
        6 22532 2 1  57 ARG HB3  H  13.155  26.591 -26.687 1.00 . B B . 257 ARG HB3  1 1 
        6 22533 2 1  57 ARG HD2  H  14.724  28.771 -23.840 1.00 . B B . 257 ARG HD2  1 1 
        6 22534 2 1  57 ARG HD3  H  13.753  27.407 -23.286 1.00 . B B . 257 ARG HD3  1 1 
        6 22535 2 1  57 ARG HE   H  15.641  26.495 -22.388 1.00 . B B . 257 ARG HE   1 1 
        6 22536 2 1  57 ARG HG2  H  15.026  26.178 -25.255 1.00 . B B . 257 ARG HG2  1 1 
        6 22537 2 1  57 ARG HG3  H  15.143  27.825 -25.878 1.00 . B B . 257 ARG HG3  1 1 
        6 22538 2 1  57 ARG HH11 H  16.568  28.859 -24.769 1.00 . B B . 257 ARG HH11 1 1 
        6 22539 2 1  57 ARG HH12 H  18.259  28.749 -24.410 1.00 . B B . 257 ARG HH12 1 1 
        6 22540 2 1  57 ARG HH21 H  17.864  26.341 -21.905 1.00 . B B . 257 ARG HH21 1 1 
        6 22541 2 1  57 ARG HH22 H  18.996  27.316 -22.781 1.00 . B B . 257 ARG HH22 1 1 
        6 22542 2 1  57 ARG N    N  11.021  28.288 -25.818 1.00 . B B . 257 ARG N    1 1 
        6 22543 2 1  57 ARG NE   N  15.808  27.167 -23.080 1.00 . B B . 257 ARG NE   1 1 
        6 22544 2 1  57 ARG NH1  N  17.316  28.461 -24.240 1.00 . B B . 257 ARG NH1  1 1 
        6 22545 2 1  57 ARG NH2  N  18.055  27.027 -22.608 1.00 . B B . 257 ARG NH2  1 1 
        6 22546 2 1  57 ARG O    O  13.320  28.454 -28.120 1.00 . B B . 257 ARG O    1 1 
        6 22547 2 1  58 PRO C    C  14.699  31.237 -28.614 1.00 . B B . 258 PRO C    1 1 
        6 22548 2 1  58 PRO CA   C  13.193  31.234 -28.379 1.00 . B B . 258 PRO CA   1 1 
        6 22549 2 1  58 PRO CB   C  12.703  32.644 -28.036 1.00 . B B . 258 PRO CB   1 1 
        6 22550 2 1  58 PRO CD   C  12.328  31.294 -26.099 1.00 . B B . 258 PRO CD   1 1 
        6 22551 2 1  58 PRO CG   C  12.681  32.685 -26.547 1.00 . B B . 258 PRO CG   1 1 
        6 22552 2 1  58 PRO HA   H  12.690  30.884 -29.269 1.00 . B B . 258 PRO HA   1 1 
        6 22553 2 1  58 PRO HB2  H  13.388  33.374 -28.443 1.00 . B B . 258 PRO HB2  1 1 
        6 22554 2 1  58 PRO HB3  H  11.718  32.797 -28.450 1.00 . B B . 258 PRO HB3  1 1 
        6 22555 2 1  58 PRO HD2  H  12.836  31.054 -25.177 1.00 . B B . 258 PRO HD2  1 1 
        6 22556 2 1  58 PRO HD3  H  11.259  31.196 -25.979 1.00 . B B . 258 PRO HD3  1 1 
        6 22557 2 1  58 PRO HG2  H  13.654  32.965 -26.173 1.00 . B B . 258 PRO HG2  1 1 
        6 22558 2 1  58 PRO HG3  H  11.933  33.388 -26.211 1.00 . B B . 258 PRO HG3  1 1 
        6 22559 2 1  58 PRO N    N  12.812  30.448 -27.202 1.00 . B B . 258 PRO N    1 1 
        6 22560 2 1  58 PRO O    O  15.484  31.251 -27.665 1.00 . B B . 258 PRO O    1 1 
        6 22561 2 1  59 ALA C    C  16.884  32.500 -30.985 1.00 . B B . 259 ALA C    1 1 
        6 22562 2 1  59 ALA CA   C  16.509  31.224 -30.240 1.00 . B B . 259 ALA CA   1 1 
        6 22563 2 1  59 ALA CB   C  16.841  30.002 -31.083 1.00 . B B . 259 ALA CB   1 1 
        6 22564 2 1  59 ALA H    H  14.422  31.210 -30.593 1.00 . B B . 259 ALA H    1 1 
        6 22565 2 1  59 ALA HA   H  17.084  31.168 -29.327 1.00 . B B . 259 ALA HA   1 1 
        6 22566 2 1  59 ALA HB1  H  17.665  30.234 -31.743 1.00 . B B . 259 ALA HB1  1 1 
        6 22567 2 1  59 ALA HB2  H  17.118  29.183 -30.436 1.00 . B B . 259 ALA HB2  1 1 
        6 22568 2 1  59 ALA HB3  H  15.978  29.724 -31.669 1.00 . B B . 259 ALA HB3  1 1 
        6 22569 2 1  59 ALA N    N  15.095  31.221 -29.882 1.00 . B B . 259 ALA N    1 1 
        6 22570 2 1  59 ALA O    O  16.032  33.201 -31.532 1.00 . B B . 259 ALA O    1 1 
        6 22571 2 1  60 PRO C    C  18.604  33.905 -33.198 1.00 . B B . 260 PRO C    1 1 
        6 22572 2 1  60 PRO CA   C  18.705  34.007 -31.680 1.00 . B B . 260 PRO CA   1 1 
        6 22573 2 1  60 PRO CB   C  20.172  34.052 -31.245 1.00 . B B . 260 PRO CB   1 1 
        6 22574 2 1  60 PRO CD   C  19.259  32.022 -30.376 1.00 . B B . 260 PRO CD   1 1 
        6 22575 2 1  60 PRO CG   C  20.516  32.639 -30.922 1.00 . B B . 260 PRO CG   1 1 
        6 22576 2 1  60 PRO HA   H  18.200  34.901 -31.346 1.00 . B B . 260 PRO HA   1 1 
        6 22577 2 1  60 PRO HB2  H  20.780  34.432 -32.054 1.00 . B B . 260 PRO HB2  1 1 
        6 22578 2 1  60 PRO HB3  H  20.274  34.691 -30.381 1.00 . B B . 260 PRO HB3  1 1 
        6 22579 2 1  60 PRO HD2  H  19.192  30.984 -30.663 1.00 . B B . 260 PRO HD2  1 1 
        6 22580 2 1  60 PRO HD3  H  19.226  32.120 -29.300 1.00 . B B . 260 PRO HD3  1 1 
        6 22581 2 1  60 PRO HG2  H  20.829  32.123 -31.817 1.00 . B B . 260 PRO HG2  1 1 
        6 22582 2 1  60 PRO HG3  H  21.299  32.614 -30.179 1.00 . B B . 260 PRO HG3  1 1 
        6 22583 2 1  60 PRO N    N  18.188  32.812 -31.006 1.00 . B B . 260 PRO N    1 1 
        6 22584 2 1  60 PRO O    O  18.204  32.872 -33.737 1.00 . B B . 260 PRO O    1 1 
        6 22585 2 1  61 LYS C    C  19.782  36.149 -35.889 1.00 . B B . 261 LYS C    1 1 
        6 22586 2 1  61 LYS CA   C  18.921  35.015 -35.342 1.00 . B B . 261 LYS CA   1 1 
        6 22587 2 1  61 LYS CB   C  17.478  35.181 -35.821 1.00 . B B . 261 LYS CB   1 1 
        6 22588 2 1  61 LYS CD   C  16.800  36.486 -37.858 1.00 . B B . 261 LYS CD   1 1 
        6 22589 2 1  61 LYS CE   C  16.058  36.306 -39.173 1.00 . B B . 261 LYS CE   1 1 
        6 22590 2 1  61 LYS CG   C  17.332  35.163 -37.333 1.00 . B B . 261 LYS CG   1 1 
        6 22591 2 1  61 LYS H    H  19.280  35.776 -33.399 1.00 . B B . 261 LYS H    1 1 
        6 22592 2 1  61 LYS HA   H  19.308  34.076 -35.708 1.00 . B B . 261 LYS HA   1 1 
        6 22593 2 1  61 LYS HB2  H  16.881  34.376 -35.414 1.00 . B B . 261 LYS HB2  1 1 
        6 22594 2 1  61 LYS HB3  H  17.095  36.122 -35.455 1.00 . B B . 261 LYS HB3  1 1 
        6 22595 2 1  61 LYS HD2  H  16.123  36.906 -37.130 1.00 . B B . 261 LYS HD2  1 1 
        6 22596 2 1  61 LYS HD3  H  17.630  37.162 -38.012 1.00 . B B . 261 LYS HD3  1 1 
        6 22597 2 1  61 LYS HE2  H  15.651  35.307 -39.207 1.00 . B B . 261 LYS HE2  1 1 
        6 22598 2 1  61 LYS HE3  H  15.253  37.024 -39.218 1.00 . B B . 261 LYS HE3  1 1 
        6 22599 2 1  61 LYS HG2  H  18.299  34.975 -37.777 1.00 . B B . 261 LYS HG2  1 1 
        6 22600 2 1  61 LYS HG3  H  16.648  34.374 -37.612 1.00 . B B . 261 LYS HG3  1 1 
        6 22601 2 1  61 LYS HZ1  H  17.898  36.123 -40.144 1.00 . B B . 261 LYS HZ1  1 1 
        6 22602 2 1  61 LYS HZ2  H  17.041  37.520 -40.560 1.00 . B B . 261 LYS HZ2  1 1 
        6 22603 2 1  61 LYS HZ3  H  16.564  36.020 -41.179 1.00 . B B . 261 LYS HZ3  1 1 
        6 22604 2 1  61 LYS N    N  18.969  34.983 -33.884 1.00 . B B . 261 LYS N    1 1 
        6 22605 2 1  61 LYS NZ   N  16.952  36.506 -40.347 1.00 . B B . 261 LYS NZ   1 1 
        6 22606 2 1  61 LYS O    O  19.281  37.173 -36.355 1.00 . B B . 261 LYS O    1 1 
        6 22607 2 1  62 PRO C    C  22.049  37.087 -37.842 1.00 . B B . 262 PRO C    1 1 
        6 22608 2 1  62 PRO CA   C  22.068  36.959 -36.323 1.00 . B B . 262 PRO CA   1 1 
        6 22609 2 1  62 PRO CB   C  23.418  36.415 -35.849 1.00 . B B . 262 PRO CB   1 1 
        6 22610 2 1  62 PRO CD   C  21.777  34.768 -35.294 1.00 . B B . 262 PRO CD   1 1 
        6 22611 2 1  62 PRO CG   C  23.209  34.945 -35.718 1.00 . B B . 262 PRO CG   1 1 
        6 22612 2 1  62 PRO HA   H  21.893  37.929 -35.881 1.00 . B B . 262 PRO HA   1 1 
        6 22613 2 1  62 PRO HB2  H  24.179  36.643 -36.583 1.00 . B B . 262 PRO HB2  1 1 
        6 22614 2 1  62 PRO HB3  H  23.678  36.862 -34.901 1.00 . B B . 262 PRO HB3  1 1 
        6 22615 2 1  62 PRO HD2  H  21.364  33.868 -35.725 1.00 . B B . 262 PRO HD2  1 1 
        6 22616 2 1  62 PRO HD3  H  21.703  34.741 -34.217 1.00 . B B . 262 PRO HD3  1 1 
        6 22617 2 1  62 PRO HG2  H  23.381  34.464 -36.668 1.00 . B B . 262 PRO HG2  1 1 
        6 22618 2 1  62 PRO HG3  H  23.874  34.546 -34.967 1.00 . B B . 262 PRO HG3  1 1 
        6 22619 2 1  62 PRO N    N  21.110  35.964 -35.836 1.00 . B B . 262 PRO N    1 1 
        6 22620 2 1  62 PRO O    O  22.579  38.046 -38.400 1.00 . B B . 262 PRO O    1 1 
        6 22621 2 1  63 GLU C    C  20.500  37.285 -40.453 1.00 . B B . 263 GLU C    1 1 
        6 22622 2 1  63 GLU CA   C  21.348  36.115 -39.961 1.00 . B B . 263 GLU CA   1 1 
        6 22623 2 1  63 GLU CB   C  20.757  34.796 -40.462 1.00 . B B . 263 GLU CB   1 1 
        6 22624 2 1  63 GLU CD   C  21.239  33.521 -42.589 1.00 . B B . 263 GLU CD   1 1 
        6 22625 2 1  63 GLU CG   C  21.750  33.934 -41.223 1.00 . B B . 263 GLU CG   1 1 
        6 22626 2 1  63 GLU H    H  21.032  35.372 -38.004 1.00 . B B . 263 GLU H    1 1 
        6 22627 2 1  63 GLU HA   H  22.349  36.222 -40.353 1.00 . B B . 263 GLU HA   1 1 
        6 22628 2 1  63 GLU HB2  H  20.395  34.232 -39.616 1.00 . B B . 263 GLU HB2  1 1 
        6 22629 2 1  63 GLU HB3  H  19.927  35.015 -41.119 1.00 . B B . 263 GLU HB3  1 1 
        6 22630 2 1  63 GLU HG2  H  22.667  34.490 -41.351 1.00 . B B . 263 GLU HG2  1 1 
        6 22631 2 1  63 GLU HG3  H  21.950  33.043 -40.645 1.00 . B B . 263 GLU HG3  1 1 
        6 22632 2 1  63 GLU N    N  21.435  36.111 -38.505 1.00 . B B . 263 GLU N    1 1 
        6 22633 2 1  63 GLU O    O  20.042  38.109 -39.663 1.00 . B B . 263 GLU O    1 1 
        6 22634 2 1  63 GLU OE1  O  22.071  33.329 -43.500 1.00 . B B . 263 GLU OE1  1 1 
        6 22635 2 1  63 GLU OE2  O  20.007  33.391 -42.747 1.00 . B B . 263 GLU OE2  1 1 
        6 22636 2 1  64 GLY C    C  19.059  38.119 -43.756 1.00 . B B . 264 GLY C    1 1 
        6 22637 2 1  64 GLY CA   C  19.505  38.423 -42.340 1.00 . B B . 264 GLY CA   1 1 
        6 22638 2 1  64 GLY H    H  20.687  36.666 -42.347 1.00 . B B . 264 GLY H    1 1 
        6 22639 2 1  64 GLY HA2  H  18.632  38.580 -41.725 1.00 . B B . 264 GLY HA2  1 1 
        6 22640 2 1  64 GLY HA3  H  20.096  39.326 -42.348 1.00 . B B . 264 GLY HA3  1 1 
        6 22641 2 1  64 GLY N    N  20.296  37.351 -41.765 1.00 . B B . 264 GLY N    1 1 
        6 22642 2 1  64 GLY O    O  19.887  37.899 -44.642 1.00 . B B . 264 GLY O    1 1 
        6 22643 2 1  65 CYS C    C  16.086  38.812 -45.638 1.00 . B B . 265 CYS C    1 1 
        6 22644 2 1  65 CYS CA   C  17.193  37.822 -45.291 1.00 . B B . 265 CYS CA   1 1 
        6 22645 2 1  65 CYS CB   C  16.652  36.392 -45.344 1.00 . B B . 265 CYS CB   1 1 
        6 22646 2 1  65 CYS H    H  17.138  38.287 -43.226 1.00 . B B . 265 CYS H    1 1 
        6 22647 2 1  65 CYS HA   H  17.989  37.924 -46.013 1.00 . B B . 265 CYS HA   1 1 
        6 22648 2 1  65 CYS HB2  H  16.890  35.891 -44.418 1.00 . B B . 265 CYS HB2  1 1 
        6 22649 2 1  65 CYS HB3  H  15.579  36.427 -45.462 1.00 . B B . 265 CYS HB3  1 1 
        6 22650 2 1  65 CYS HG   H  18.412  34.787 -46.250 1.00 . B B . 265 CYS HG   1 1 
        6 22651 2 1  65 CYS N    N  17.748  38.104 -43.972 1.00 . B B . 265 CYS N    1 1 
        6 22652 2 1  65 CYS O    O  15.348  39.264 -44.764 1.00 . B B . 265 CYS O    1 1 
        6 22653 2 1  65 CYS SG   S  17.326  35.398 -46.695 1.00 . B B . 265 CYS SG   1 1 
        6 22654 2 1  66 ALA C    C  13.731  39.343 -47.901 1.00 . B B . 266 ALA C    1 1 
        6 22655 2 1  66 ALA CA   C  14.961  40.081 -47.383 1.00 . B B . 266 ALA CA   1 1 
        6 22656 2 1  66 ALA CB   C  15.530  40.986 -48.465 1.00 . B B . 266 ALA CB   1 1 
        6 22657 2 1  66 ALA H    H  16.597  38.751 -47.570 1.00 . B B . 266 ALA H    1 1 
        6 22658 2 1  66 ALA HA   H  14.671  40.700 -46.545 1.00 . B B . 266 ALA HA   1 1 
        6 22659 2 1  66 ALA HB1  H  14.719  41.443 -49.014 1.00 . B B . 266 ALA HB1  1 1 
        6 22660 2 1  66 ALA HB2  H  16.135  41.756 -48.009 1.00 . B B . 266 ALA HB2  1 1 
        6 22661 2 1  66 ALA HB3  H  16.139  40.403 -49.139 1.00 . B B . 266 ALA HB3  1 1 
        6 22662 2 1  66 ALA N    N  15.978  39.145 -46.920 1.00 . B B . 266 ALA N    1 1 
        6 22663 2 1  66 ALA O    O  13.365  39.472 -49.070 1.00 . B B . 266 ALA O    1 1 
        6 22664 2 1  67 ASP C    C  10.642  38.547 -46.970 1.00 . B B . 267 ASP C    1 1 
        6 22665 2 1  67 ASP CA   C  11.909  37.812 -47.395 1.00 . B B . 267 ASP CA   1 1 
        6 22666 2 1  67 ASP CB   C  11.946  36.422 -46.758 1.00 . B B . 267 ASP CB   1 1 
        6 22667 2 1  67 ASP CG   C  11.930  35.310 -47.788 1.00 . B B . 267 ASP CG   1 1 
        6 22668 2 1  67 ASP H    H  13.439  38.508 -46.108 1.00 . B B . 267 ASP H    1 1 
        6 22669 2 1  67 ASP HA   H  11.905  37.704 -48.469 1.00 . B B . 267 ASP HA   1 1 
        6 22670 2 1  67 ASP HB2  H  12.846  36.328 -46.167 1.00 . B B . 267 ASP HB2  1 1 
        6 22671 2 1  67 ASP HB3  H  11.085  36.305 -46.115 1.00 . B B . 267 ASP HB3  1 1 
        6 22672 2 1  67 ASP N    N  13.098  38.570 -47.026 1.00 . B B . 267 ASP N    1 1 
        6 22673 2 1  67 ASP O    O  10.702  39.674 -46.479 1.00 . B B . 267 ASP O    1 1 
        6 22674 2 1  67 ASP OD1  O  12.890  35.226 -48.584 1.00 . B B . 267 ASP OD1  1 1 
        6 22675 2 1  67 ASP OD2  O  10.960  34.526 -47.800 1.00 . B B . 267 ASP OD2  1 1 
        6 22676 2 1  68 ALA C    C   8.108  38.686 -45.289 1.00 . B B . 268 ALA C    1 1 
        6 22677 2 1  68 ALA CA   C   8.215  38.493 -46.798 1.00 . B B . 268 ALA CA   1 1 
        6 22678 2 1  68 ALA CB   C   7.071  37.627 -47.304 1.00 . B B . 268 ALA CB   1 1 
        6 22679 2 1  68 ALA H    H   9.513  37.005 -47.557 1.00 . B B . 268 ALA H    1 1 
        6 22680 2 1  68 ALA HA   H   8.144  39.457 -47.279 1.00 . B B . 268 ALA HA   1 1 
        6 22681 2 1  68 ALA HB1  H   6.645  38.076 -48.190 1.00 . B B . 268 ALA HB1  1 1 
        6 22682 2 1  68 ALA HB2  H   7.443  36.642 -47.542 1.00 . B B . 268 ALA HB2  1 1 
        6 22683 2 1  68 ALA HB3  H   6.312  37.551 -46.539 1.00 . B B . 268 ALA HB3  1 1 
        6 22684 2 1  68 ALA N    N   9.496  37.901 -47.162 1.00 . B B . 268 ALA N    1 1 
        6 22685 2 1  68 ALA O    O   7.704  39.748 -44.817 1.00 . B B . 268 ALA O    1 1 
        6 22686 2 1  69 CYS C    C   9.733  37.239 -42.469 1.00 . B B . 269 CYS C    1 1 
        6 22687 2 1  69 CYS CA   C   8.417  37.707 -43.082 1.00 . B B . 269 CYS CA   1 1 
        6 22688 2 1  69 CYS CB   C   7.264  36.847 -42.562 1.00 . B B . 269 CYS CB   1 1 
        6 22689 2 1  69 CYS H    H   8.788  36.832 -44.973 1.00 . B B . 269 CYS H    1 1 
        6 22690 2 1  69 CYS HA   H   8.245  38.734 -42.796 1.00 . B B . 269 CYS HA   1 1 
        6 22691 2 1  69 CYS HB2  H   7.581  35.814 -42.535 1.00 . B B . 269 CYS HB2  1 1 
        6 22692 2 1  69 CYS HB3  H   7.010  37.164 -41.562 1.00 . B B . 269 CYS HB3  1 1 
        6 22693 2 1  69 CYS HG   H   4.931  37.780 -42.987 1.00 . B B . 269 CYS HG   1 1 
        6 22694 2 1  69 CYS N    N   8.473  37.652 -44.539 1.00 . B B . 269 CYS N    1 1 
        6 22695 2 1  69 CYS O    O  10.644  36.811 -43.178 1.00 . B B . 269 CYS O    1 1 
        6 22696 2 1  69 CYS SG   S   5.765  36.934 -43.569 1.00 . B B . 269 CYS SG   1 1 
        6 22697 2 1  70 VAL C    C  11.029  35.412 -40.177 1.00 . B B . 270 VAL C    1 1 
        6 22698 2 1  70 VAL CA   C  11.033  36.915 -40.437 1.00 . B B . 270 VAL CA   1 1 
        6 22699 2 1  70 VAL CB   C  11.176  37.657 -39.094 1.00 . B B . 270 VAL CB   1 1 
        6 22700 2 1  70 VAL CG1  C  10.041  37.283 -38.154 1.00 . B B . 270 VAL CG1  1 1 
        6 22701 2 1  70 VAL CG2  C  12.526  37.354 -38.462 1.00 . B B . 270 VAL CG2  1 1 
        6 22702 2 1  70 VAL H    H   9.068  37.678 -40.635 1.00 . B B . 270 VAL H    1 1 
        6 22703 2 1  70 VAL HA   H  11.884  37.161 -41.054 1.00 . B B . 270 VAL HA   1 1 
        6 22704 2 1  70 VAL HB   H  11.122  38.718 -39.286 1.00 . B B . 270 VAL HB   1 1 
        6 22705 2 1  70 VAL HG11 H  10.049  36.216 -37.986 1.00 . B B . 270 VAL HG11 1 1 
        6 22706 2 1  70 VAL HG12 H  10.169  37.798 -37.213 1.00 . B B . 270 VAL HG12 1 1 
        6 22707 2 1  70 VAL HG13 H   9.098  37.570 -38.596 1.00 . B B . 270 VAL HG13 1 1 
        6 22708 2 1  70 VAL HG21 H  13.302  37.450 -39.206 1.00 . B B . 270 VAL HG21 1 1 
        6 22709 2 1  70 VAL HG22 H  12.711  38.051 -37.657 1.00 . B B . 270 VAL HG22 1 1 
        6 22710 2 1  70 VAL HG23 H  12.524  36.348 -38.070 1.00 . B B . 270 VAL HG23 1 1 
        6 22711 2 1  70 VAL N    N   9.828  37.327 -41.146 1.00 . B B . 270 VAL N    1 1 
        6 22712 2 1  70 VAL O    O   9.982  34.818 -39.918 1.00 . B B . 270 VAL O    1 1 
        6 22713 2 1  71 ILE C    C  13.487  33.072 -39.054 1.00 . B B . 271 ILE C    1 1 
        6 22714 2 1  71 ILE CA   C  12.342  33.369 -40.016 1.00 . B B . 271 ILE CA   1 1 
        6 22715 2 1  71 ILE CB   C  12.581  32.609 -41.333 1.00 . B B . 271 ILE CB   1 1 
        6 22716 2 1  71 ILE CD1  C  11.701  33.966 -43.297 1.00 . B B . 271 ILE CD1  1 1 
        6 22717 2 1  71 ILE CG1  C  11.427  32.855 -42.307 1.00 . B B . 271 ILE CG1  1 1 
        6 22718 2 1  71 ILE CG2  C  12.743  31.120 -41.063 1.00 . B B . 271 ILE CG2  1 1 
        6 22719 2 1  71 ILE H    H  13.007  35.330 -40.456 1.00 . B B . 271 ILE H    1 1 
        6 22720 2 1  71 ILE HA   H  11.419  33.015 -39.581 1.00 . B B . 271 ILE HA   1 1 
        6 22721 2 1  71 ILE HB   H  13.497  32.971 -41.772 1.00 . B B . 271 ILE HB   1 1 
        6 22722 2 1  71 ILE HD11 H  10.769  34.434 -43.579 1.00 . B B . 271 ILE HD11 1 1 
        6 22723 2 1  71 ILE HD12 H  12.351  34.700 -42.846 1.00 . B B . 271 ILE HD12 1 1 
        6 22724 2 1  71 ILE HD13 H  12.175  33.556 -44.177 1.00 . B B . 271 ILE HD13 1 1 
        6 22725 2 1  71 ILE HG12 H  11.236  31.954 -42.866 1.00 . B B . 271 ILE HG12 1 1 
        6 22726 2 1  71 ILE HG13 H  10.543  33.121 -41.746 1.00 . B B . 271 ILE HG13 1 1 
        6 22727 2 1  71 ILE HG21 H  12.031  30.567 -41.658 1.00 . B B . 271 ILE HG21 1 1 
        6 22728 2 1  71 ILE HG22 H  13.745  30.814 -41.324 1.00 . B B . 271 ILE HG22 1 1 
        6 22729 2 1  71 ILE HG23 H  12.567  30.923 -40.016 1.00 . B B . 271 ILE HG23 1 1 
        6 22730 2 1  71 ILE N    N  12.209  34.803 -40.246 1.00 . B B . 271 ILE N    1 1 
        6 22731 2 1  71 ILE O    O  14.624  32.855 -39.474 1.00 . B B . 271 ILE O    1 1 
        6 22732 2 1  72 MET C    C  13.817  31.538 -35.940 1.00 . B B . 272 MET C    1 1 
        6 22733 2 1  72 MET CA   C  14.183  32.785 -36.739 1.00 . B B . 272 MET CA   1 1 
        6 22734 2 1  72 MET CB   C  14.327  33.984 -35.801 1.00 . B B . 272 MET CB   1 1 
        6 22735 2 1  72 MET CE   C  11.734  36.468 -33.813 1.00 . B B . 272 MET CE   1 1 
        6 22736 2 1  72 MET CG   C  13.017  34.415 -35.161 1.00 . B B . 272 MET CG   1 1 
        6 22737 2 1  72 MET H    H  12.256  33.239 -37.488 1.00 . B B . 272 MET H    1 1 
        6 22738 2 1  72 MET HA   H  15.125  32.614 -37.239 1.00 . B B . 272 MET HA   1 1 
        6 22739 2 1  72 MET HB2  H  15.020  33.727 -35.013 1.00 . B B . 272 MET HB2  1 1 
        6 22740 2 1  72 MET HB3  H  14.722  34.818 -36.359 1.00 . B B . 272 MET HB3  1 1 
        6 22741 2 1  72 MET HE1  H  10.697  36.285 -34.057 1.00 . B B . 272 MET HE1  1 1 
        6 22742 2 1  72 MET HE2  H  12.042  35.795 -33.026 1.00 . B B . 272 MET HE2  1 1 
        6 22743 2 1  72 MET HE3  H  11.850  37.489 -33.480 1.00 . B B . 272 MET HE3  1 1 
        6 22744 2 1  72 MET HG2  H  12.204  33.913 -35.662 1.00 . B B . 272 MET HG2  1 1 
        6 22745 2 1  72 MET HG3  H  13.029  34.125 -34.120 1.00 . B B . 272 MET HG3  1 1 
        6 22746 2 1  72 MET N    N  13.179  33.060 -37.762 1.00 . B B . 272 MET N    1 1 
        6 22747 2 1  72 MET O    O  12.649  31.166 -35.825 1.00 . B B . 272 MET O    1 1 
        6 22748 2 1  72 MET SD   S  12.748  36.195 -35.264 1.00 . B B . 272 MET SD   1 1 
        6 22749 2 1  73 PRO C    C  13.964  29.945 -33.243 1.00 . B B . 273 PRO C    1 1 
        6 22750 2 1  73 PRO CA   C  14.647  29.661 -34.576 1.00 . B B . 273 PRO CA   1 1 
        6 22751 2 1  73 PRO CB   C  16.075  29.160 -34.349 1.00 . B B . 273 PRO CB   1 1 
        6 22752 2 1  73 PRO CD   C  16.255  31.263 -35.471 1.00 . B B . 273 PRO CD   1 1 
        6 22753 2 1  73 PRO CG   C  16.927  30.376 -34.458 1.00 . B B . 273 PRO CG   1 1 
        6 22754 2 1  73 PRO HA   H  14.083  28.915 -35.117 1.00 . B B . 273 PRO HA   1 1 
        6 22755 2 1  73 PRO HB2  H  16.150  28.711 -33.368 1.00 . B B . 273 PRO HB2  1 1 
        6 22756 2 1  73 PRO HB3  H  16.329  28.431 -35.104 1.00 . B B . 273 PRO HB3  1 1 
        6 22757 2 1  73 PRO HD2  H  16.390  32.302 -35.211 1.00 . B B . 273 PRO HD2  1 1 
        6 22758 2 1  73 PRO HD3  H  16.642  31.066 -36.460 1.00 . B B . 273 PRO HD3  1 1 
        6 22759 2 1  73 PRO HG2  H  16.981  30.875 -33.501 1.00 . B B . 273 PRO HG2  1 1 
        6 22760 2 1  73 PRO HG3  H  17.915  30.104 -34.797 1.00 . B B . 273 PRO HG3  1 1 
        6 22761 2 1  73 PRO N    N  14.838  30.876 -35.375 1.00 . B B . 273 PRO N    1 1 
        6 22762 2 1  73 PRO O    O  14.267  30.935 -32.578 1.00 . B B . 273 PRO O    1 1 
        6 22763 2 1  74 ASN C    C  11.333  28.077 -31.395 1.00 . B B . 274 ASN C    1 1 
        6 22764 2 1  74 ASN CA   C  12.313  29.228 -31.604 1.00 . B B . 274 ASN CA   1 1 
        6 22765 2 1  74 ASN CB   C  11.564  30.561 -31.588 1.00 . B B . 274 ASN CB   1 1 
        6 22766 2 1  74 ASN CG   C  11.030  30.941 -32.957 1.00 . B B . 274 ASN CG   1 1 
        6 22767 2 1  74 ASN H    H  12.842  28.301 -33.432 1.00 . B B . 274 ASN H    1 1 
        6 22768 2 1  74 ASN HA   H  13.035  29.221 -30.800 1.00 . B B . 274 ASN HA   1 1 
        6 22769 2 1  74 ASN HB2  H  10.729  30.490 -30.906 1.00 . B B . 274 ASN HB2  1 1 
        6 22770 2 1  74 ASN HB3  H  12.231  31.340 -31.253 1.00 . B B . 274 ASN HB3  1 1 
        6 22771 2 1  74 ASN HD21 H   9.768  29.405 -32.919 1.00 . B B . 274 ASN HD21 1 1 
        6 22772 2 1  74 ASN HD22 H   9.712  30.389 -34.338 1.00 . B B . 274 ASN HD22 1 1 
        6 22773 2 1  74 ASN N    N  13.040  29.071 -32.858 1.00 . B B . 274 ASN N    1 1 
        6 22774 2 1  74 ASN ND2  N  10.074  30.166 -33.455 1.00 . B B . 274 ASN ND2  1 1 
        6 22775 2 1  74 ASN O    O  10.577  27.723 -32.298 1.00 . B B . 274 ASN O    1 1 
        6 22776 2 1  74 ASN OD1  O  11.475  31.918 -33.559 1.00 . B B . 274 ASN OD1  1 1 
        6 22777 2 1  75 GLU C    C   9.410  26.818 -28.856 1.00 . B B . 275 GLU C    1 1 
        6 22778 2 1  75 GLU CA   C  10.465  26.390 -29.871 1.00 . B B . 275 GLU CA   1 1 
        6 22779 2 1  75 GLU CB   C  11.270  25.211 -29.320 1.00 . B B . 275 GLU CB   1 1 
        6 22780 2 1  75 GLU CD   C  13.749  25.618 -29.580 1.00 . B B . 275 GLU CD   1 1 
        6 22781 2 1  75 GLU CG   C  12.526  24.904 -30.119 1.00 . B B . 275 GLU CG   1 1 
        6 22782 2 1  75 GLU H    H  11.979  27.828 -29.518 1.00 . B B . 275 GLU H    1 1 
        6 22783 2 1  75 GLU HA   H   9.971  26.083 -30.780 1.00 . B B . 275 GLU HA   1 1 
        6 22784 2 1  75 GLU HB2  H  11.560  25.431 -28.303 1.00 . B B . 275 GLU HB2  1 1 
        6 22785 2 1  75 GLU HB3  H  10.643  24.330 -29.323 1.00 . B B . 275 GLU HB3  1 1 
        6 22786 2 1  75 GLU HG2  H  12.705  23.839 -30.088 1.00 . B B . 275 GLU HG2  1 1 
        6 22787 2 1  75 GLU HG3  H  12.369  25.211 -31.142 1.00 . B B . 275 GLU HG3  1 1 
        6 22788 2 1  75 GLU N    N  11.353  27.500 -30.198 1.00 . B B . 275 GLU N    1 1 
        6 22789 2 1  75 GLU O    O   9.608  27.770 -28.103 1.00 . B B . 275 GLU O    1 1 
        6 22790 2 1  75 GLU OE1  O  14.321  25.138 -28.578 1.00 . B B . 275 GLU OE1  1 1 
        6 22791 2 1  75 GLU OE2  O  14.135  26.655 -30.158 1.00 . B B . 275 GLU OE2  1 1 
        6 22792 2 1  76 ASN C    C   6.730  25.156 -27.196 1.00 . B B . 276 ASN C    1 1 
        6 22793 2 1  76 ASN CA   C   7.198  26.413 -27.923 1.00 . B B . 276 ASN CA   1 1 
        6 22794 2 1  76 ASN CB   C   6.027  27.046 -28.676 1.00 . B B . 276 ASN CB   1 1 
        6 22795 2 1  76 ASN CG   C   5.098  26.010 -29.278 1.00 . B B . 276 ASN CG   1 1 
        6 22796 2 1  76 ASN H    H   8.187  25.359 -29.469 1.00 . B B . 276 ASN H    1 1 
        6 22797 2 1  76 ASN HA   H   7.570  27.118 -27.194 1.00 . B B . 276 ASN HA   1 1 
        6 22798 2 1  76 ASN HB2  H   5.457  27.660 -27.994 1.00 . B B . 276 ASN HB2  1 1 
        6 22799 2 1  76 ASN HB3  H   6.412  27.664 -29.474 1.00 . B B . 276 ASN HB3  1 1 
        6 22800 2 1  76 ASN HD21 H   3.783  26.305 -27.815 1.00 . B B . 276 ASN HD21 1 1 
        6 22801 2 1  76 ASN HD22 H   3.340  25.127 -28.998 1.00 . B B . 276 ASN HD22 1 1 
        6 22802 2 1  76 ASN N    N   8.287  26.107 -28.844 1.00 . B B . 276 ASN N    1 1 
        6 22803 2 1  76 ASN ND2  N   3.958  25.792 -28.632 1.00 . B B . 276 ASN ND2  1 1 
        6 22804 2 1  76 ASN O    O   6.496  24.120 -27.819 1.00 . B B . 276 ASN O    1 1 
        6 22805 2 1  76 ASN OD1  O   5.402  25.412 -30.310 1.00 . B B . 276 ASN OD1  1 1 
        6 22806 2 1  77 GLN C    C   5.044  24.543 -24.110 1.00 . B B . 277 GLN C    1 1 
        6 22807 2 1  77 GLN CA   C   6.154  24.126 -25.069 1.00 . B B . 277 GLN CA   1 1 
        6 22808 2 1  77 GLN CB   C   7.330  23.545 -24.282 1.00 . B B . 277 GLN CB   1 1 
        6 22809 2 1  77 GLN CD   C   9.669  24.415 -24.684 1.00 . B B . 277 GLN CD   1 1 
        6 22810 2 1  77 GLN CG   C   8.605  23.418 -25.100 1.00 . B B . 277 GLN CG   1 1 
        6 22811 2 1  77 GLN H    H   6.797  26.107 -25.441 1.00 . B B . 277 GLN H    1 1 
        6 22812 2 1  77 GLN HA   H   5.770  23.369 -25.736 1.00 . B B . 277 GLN HA   1 1 
        6 22813 2 1  77 GLN HB2  H   7.533  24.185 -23.436 1.00 . B B . 277 GLN HB2  1 1 
        6 22814 2 1  77 GLN HB3  H   7.059  22.563 -23.924 1.00 . B B . 277 GLN HB3  1 1 
        6 22815 2 1  77 GLN HE21 H   9.487  25.369 -26.419 1.00 . B B . 277 GLN HE21 1 1 
        6 22816 2 1  77 GLN HE22 H  10.648  26.024 -25.321 1.00 . B B . 277 GLN HE22 1 1 
        6 22817 2 1  77 GLN HG2  H   9.001  22.421 -24.974 1.00 . B B . 277 GLN HG2  1 1 
        6 22818 2 1  77 GLN HG3  H   8.367  23.580 -26.141 1.00 . B B . 277 GLN HG3  1 1 
        6 22819 2 1  77 GLN N    N   6.595  25.256 -25.879 1.00 . B B . 277 GLN N    1 1 
        6 22820 2 1  77 GLN NE2  N   9.965  25.365 -25.563 1.00 . B B . 277 GLN NE2  1 1 
        6 22821 2 1  77 GLN O    O   4.954  25.706 -23.718 1.00 . B B . 277 GLN O    1 1 
        6 22822 2 1  77 GLN OE1  O  10.216  24.334 -23.584 1.00 . B B . 277 GLN OE1  1 1 
        6 22823 2 1  78 SER C    C   2.668  22.586 -22.097 1.00 . B B . 278 SER C    1 1 
        6 22824 2 1  78 SER CA   C   3.090  23.856 -22.830 1.00 . B B . 278 SER CA   1 1 
        6 22825 2 1  78 SER CB   C   1.901  24.435 -23.599 1.00 . B B . 278 SER CB   1 1 
        6 22826 2 1  78 SER H    H   4.322  22.679 -24.086 1.00 . B B . 278 SER H    1 1 
        6 22827 2 1  78 SER HA   H   3.427  24.582 -22.104 1.00 . B B . 278 SER HA   1 1 
        6 22828 2 1  78 SER HB2  H   0.984  24.154 -23.103 1.00 . B B . 278 SER HB2  1 1 
        6 22829 2 1  78 SER HB3  H   1.982  25.512 -23.624 1.00 . B B . 278 SER HB3  1 1 
        6 22830 2 1  78 SER HG   H   1.804  22.991 -24.919 1.00 . B B . 278 SER HG   1 1 
        6 22831 2 1  78 SER N    N   4.199  23.587 -23.738 1.00 . B B . 278 SER N    1 1 
        6 22832 2 1  78 SER O    O   2.828  21.479 -22.610 1.00 . B B . 278 SER O    1 1 
        6 22833 2 1  78 SER OG   O   1.869  23.949 -24.930 1.00 . B B . 278 SER OG   1 1 
        6 22834 2 1  79 ILE C    C   0.271  21.855 -19.556 1.00 . B B . 279 ILE C    1 1 
        6 22835 2 1  79 ILE CA   C   1.680  21.626 -20.092 1.00 . B B . 279 ILE CA   1 1 
        6 22836 2 1  79 ILE CB   C   2.631  21.365 -18.909 1.00 . B B . 279 ILE CB   1 1 
        6 22837 2 1  79 ILE CD1  C   5.089  20.986 -18.366 1.00 . B B . 279 ILE CD1  1 1 
        6 22838 2 1  79 ILE CG1  C   4.004  20.920 -19.418 1.00 . B B . 279 ILE CG1  1 1 
        6 22839 2 1  79 ILE CG2  C   2.041  20.318 -17.976 1.00 . B B . 279 ILE CG2  1 1 
        6 22840 2 1  79 ILE H    H   2.026  23.664 -20.541 1.00 . B B . 279 ILE H    1 1 
        6 22841 2 1  79 ILE HA   H   1.676  20.750 -20.724 1.00 . B B . 279 ILE HA   1 1 
        6 22842 2 1  79 ILE HB   H   2.742  22.285 -18.355 1.00 . B B . 279 ILE HB   1 1 
        6 22843 2 1  79 ILE HD11 H   5.806  21.748 -18.635 1.00 . B B . 279 ILE HD11 1 1 
        6 22844 2 1  79 ILE HD12 H   4.650  21.225 -17.410 1.00 . B B . 279 ILE HD12 1 1 
        6 22845 2 1  79 ILE HD13 H   5.589  20.030 -18.304 1.00 . B B . 279 ILE HD13 1 1 
        6 22846 2 1  79 ILE HG12 H   3.940  19.900 -19.763 1.00 . B B . 279 ILE HG12 1 1 
        6 22847 2 1  79 ILE HG13 H   4.298  21.556 -20.240 1.00 . B B . 279 ILE HG13 1 1 
        6 22848 2 1  79 ILE HG21 H   1.250  19.788 -18.485 1.00 . B B . 279 ILE HG21 1 1 
        6 22849 2 1  79 ILE HG22 H   2.812  19.620 -17.685 1.00 . B B . 279 ILE HG22 1 1 
        6 22850 2 1  79 ILE HG23 H   1.643  20.802 -17.097 1.00 . B B . 279 ILE HG23 1 1 
        6 22851 2 1  79 ILE N    N   2.127  22.757 -20.895 1.00 . B B . 279 ILE N    1 1 
        6 22852 2 1  79 ILE O    O   0.032  22.787 -18.787 1.00 . B B . 279 ILE O    1 1 
        6 22853 2 1  80 ARG C    C  -2.465  19.865 -18.744 1.00 . B B . 280 ARG C    1 1 
        6 22854 2 1  80 ARG CA   C  -2.045  21.106 -19.526 1.00 . B B . 280 ARG CA   1 1 
        6 22855 2 1  80 ARG CB   C  -2.968  21.301 -20.730 1.00 . B B . 280 ARG CB   1 1 
        6 22856 2 1  80 ARG CD   C  -3.557  22.974 -22.510 1.00 . B B . 280 ARG CD   1 1 
        6 22857 2 1  80 ARG CG   C  -2.431  22.282 -21.759 1.00 . B B . 280 ARG CG   1 1 
        6 22858 2 1  80 ARG CZ   C  -5.646  22.380 -23.662 1.00 . B B . 280 ARG CZ   1 1 
        6 22859 2 1  80 ARG H    H  -0.406  20.275 -20.579 1.00 . B B . 280 ARG H    1 1 
        6 22860 2 1  80 ARG HA   H  -2.122  21.968 -18.880 1.00 . B B . 280 ARG HA   1 1 
        6 22861 2 1  80 ARG HB2  H  -3.115  20.347 -21.216 1.00 . B B . 280 ARG HB2  1 1 
        6 22862 2 1  80 ARG HB3  H  -3.923  21.666 -20.379 1.00 . B B . 280 ARG HB3  1 1 
        6 22863 2 1  80 ARG HD2  H  -4.056  23.655 -21.838 1.00 . B B . 280 ARG HD2  1 1 
        6 22864 2 1  80 ARG HD3  H  -3.134  23.528 -23.335 1.00 . B B . 280 ARG HD3  1 1 
        6 22865 2 1  80 ARG HE   H  -4.353  21.068 -22.899 1.00 . B B . 280 ARG HE   1 1 
        6 22866 2 1  80 ARG HG2  H  -1.838  23.030 -21.254 1.00 . B B . 280 ARG HG2  1 1 
        6 22867 2 1  80 ARG HG3  H  -1.814  21.746 -22.464 1.00 . B B . 280 ARG HG3  1 1 
        6 22868 2 1  80 ARG HH11 H  -5.287  24.363 -23.522 1.00 . B B . 280 ARG HH11 1 1 
        6 22869 2 1  80 ARG HH12 H  -6.757  23.930 -24.331 1.00 . B B . 280 ARG HH12 1 1 
        6 22870 2 1  80 ARG HH21 H  -6.285  20.485 -23.964 1.00 . B B . 280 ARG HH21 1 1 
        6 22871 2 1  80 ARG HH22 H  -7.323  21.725 -24.582 1.00 . B B . 280 ARG HH22 1 1 
        6 22872 2 1  80 ARG N    N  -0.658  20.997 -19.965 1.00 . B B . 280 ARG N    1 1 
        6 22873 2 1  80 ARG NE   N  -4.535  22.021 -23.030 1.00 . B B . 280 ARG NE   1 1 
        6 22874 2 1  80 ARG NH1  N  -5.920  23.663 -23.854 1.00 . B B . 280 ARG NH1  1 1 
        6 22875 2 1  80 ARG NH2  N  -6.487  21.454 -24.106 1.00 . B B . 280 ARG NH2  1 1 
        6 22876 2 1  80 ARG O    O  -2.404  18.746 -19.253 1.00 . B B . 280 ARG O    1 1 
        6 22877 2 1  81 THR C    C  -4.617  19.312 -15.922 1.00 . B B . 281 THR C    1 1 
        6 22878 2 1  81 THR CA   C  -3.321  18.972 -16.648 1.00 . B B . 281 THR CA   1 1 
        6 22879 2 1  81 THR CB   C  -2.243  18.613 -15.609 1.00 . B B . 281 THR CB   1 1 
        6 22880 2 1  81 THR CG2  C  -1.548  19.867 -15.097 1.00 . B B . 281 THR CG2  1 1 
        6 22881 2 1  81 THR H    H  -2.918  20.988 -17.153 1.00 . B B . 281 THR H    1 1 
        6 22882 2 1  81 THR HA   H  -3.487  18.108 -17.276 1.00 . B B . 281 THR HA   1 1 
        6 22883 2 1  81 THR HB   H  -1.506  17.978 -16.080 1.00 . B B . 281 THR HB   1 1 
        6 22884 2 1  81 THR HG1  H  -3.260  18.534 -13.921 1.00 . B B . 281 THR HG1  1 1 
        6 22885 2 1  81 THR HG21 H  -2.286  20.566 -14.733 1.00 . B B . 281 THR HG21 1 1 
        6 22886 2 1  81 THR HG22 H  -0.986  20.320 -15.899 1.00 . B B . 281 THR HG22 1 1 
        6 22887 2 1  81 THR HG23 H  -0.877  19.602 -14.292 1.00 . B B . 281 THR HG23 1 1 
        6 22888 2 1  81 THR N    N  -2.892  20.071 -17.502 1.00 . B B . 281 THR N    1 1 
        6 22889 2 1  81 THR O    O  -4.772  20.410 -15.387 1.00 . B B . 281 THR O    1 1 
        6 22890 2 1  81 THR OG1  O  -2.834  17.908 -14.512 1.00 . B B . 281 THR OG1  1 1 
        6 22891 2 1  82 VAL C    C  -7.286  17.292 -14.533 1.00 . B B . 282 VAL C    1 1 
        6 22892 2 1  82 VAL CA   C  -6.832  18.562 -15.244 1.00 . B B . 282 VAL CA   1 1 
        6 22893 2 1  82 VAL CB   C  -7.920  18.993 -16.246 1.00 . B B . 282 VAL CB   1 1 
        6 22894 2 1  82 VAL CG1  C  -8.143  17.911 -17.291 1.00 . B B . 282 VAL CG1  1 1 
        6 22895 2 1  82 VAL CG2  C  -9.215  19.319 -15.518 1.00 . B B . 282 VAL CG2  1 1 
        6 22896 2 1  82 VAL H    H  -5.367  17.509 -16.351 1.00 . B B . 282 VAL H    1 1 
        6 22897 2 1  82 VAL HA   H  -6.712  19.350 -14.514 1.00 . B B . 282 VAL HA   1 1 
        6 22898 2 1  82 VAL HB   H  -7.581  19.885 -16.752 1.00 . B B . 282 VAL HB   1 1 
        6 22899 2 1  82 VAL HG11 H  -8.431  16.992 -16.801 1.00 . B B . 282 VAL HG11 1 1 
        6 22900 2 1  82 VAL HG12 H  -8.926  18.219 -17.968 1.00 . B B . 282 VAL HG12 1 1 
        6 22901 2 1  82 VAL HG13 H  -7.230  17.750 -17.844 1.00 . B B . 282 VAL HG13 1 1 
        6 22902 2 1  82 VAL HG21 H  -9.656  20.205 -15.949 1.00 . B B . 282 VAL HG21 1 1 
        6 22903 2 1  82 VAL HG22 H  -9.902  18.490 -15.617 1.00 . B B . 282 VAL HG22 1 1 
        6 22904 2 1  82 VAL HG23 H  -9.007  19.492 -14.472 1.00 . B B . 282 VAL HG23 1 1 
        6 22905 2 1  82 VAL N    N  -5.548  18.363 -15.906 1.00 . B B . 282 VAL N    1 1 
        6 22906 2 1  82 VAL O    O  -7.151  16.190 -15.064 1.00 . B B . 282 VAL O    1 1 
        6 22907 2 1  83 ILE C    C  -9.643  16.631 -11.893 1.00 . B B . 283 ILE C    1 1 
        6 22908 2 1  83 ILE CA   C  -8.300  16.322 -12.546 1.00 . B B . 283 ILE CA   1 1 
        6 22909 2 1  83 ILE CB   C  -7.289  15.930 -11.453 1.00 . B B . 283 ILE CB   1 1 
        6 22910 2 1  83 ILE CD1  C  -4.946  16.776 -11.977 1.00 . B B . 283 ILE CD1  1 1 
        6 22911 2 1  83 ILE CG1  C  -5.924  15.626 -12.075 1.00 . B B . 283 ILE CG1  1 1 
        6 22912 2 1  83 ILE CG2  C  -7.797  14.729 -10.668 1.00 . B B . 283 ILE CG2  1 1 
        6 22913 2 1  83 ILE H    H  -7.905  18.359 -12.960 1.00 . B B . 283 ILE H    1 1 
        6 22914 2 1  83 ILE HA   H  -8.421  15.482 -13.215 1.00 . B B . 283 ILE HA   1 1 
        6 22915 2 1  83 ILE HB   H  -7.189  16.760 -10.771 1.00 . B B . 283 ILE HB   1 1 
        6 22916 2 1  83 ILE HD11 H  -4.048  16.533 -12.524 1.00 . B B . 283 ILE HD11 1 1 
        6 22917 2 1  83 ILE HD12 H  -5.393  17.666 -12.394 1.00 . B B . 283 ILE HD12 1 1 
        6 22918 2 1  83 ILE HD13 H  -4.699  16.951 -10.940 1.00 . B B . 283 ILE HD13 1 1 
        6 22919 2 1  83 ILE HG12 H  -5.488  14.777 -11.574 1.00 . B B . 283 ILE HG12 1 1 
        6 22920 2 1  83 ILE HG13 H  -6.058  15.392 -13.122 1.00 . B B . 283 ILE HG13 1 1 
        6 22921 2 1  83 ILE HG21 H  -8.533  15.057  -9.948 1.00 . B B . 283 ILE HG21 1 1 
        6 22922 2 1  83 ILE HG22 H  -8.248  14.021 -11.346 1.00 . B B . 283 ILE HG22 1 1 
        6 22923 2 1  83 ILE HG23 H  -6.973  14.262 -10.152 1.00 . B B . 283 ILE HG23 1 1 
        6 22924 2 1  83 ILE N    N  -7.824  17.456 -13.329 1.00 . B B . 283 ILE N    1 1 
        6 22925 2 1  83 ILE O    O  -9.809  17.666 -11.247 1.00 . B B . 283 ILE O    1 1 
        6 22926 2 1  84 SER C    C -12.367  14.647 -10.738 1.00 . B B . 284 SER C    1 1 
        6 22927 2 1  84 SER CA   C -11.930  15.900 -11.492 1.00 . B B . 284 SER CA   1 1 
        6 22928 2 1  84 SER CB   C -12.943  16.225 -12.593 1.00 . B B . 284 SER CB   1 1 
        6 22929 2 1  84 SER H    H -10.407  14.919 -12.588 1.00 . B B . 284 SER H    1 1 
        6 22930 2 1  84 SER HA   H -11.887  16.726 -10.798 1.00 . B B . 284 SER HA   1 1 
        6 22931 2 1  84 SER HB2  H -13.450  17.146 -12.349 1.00 . B B . 284 SER HB2  1 1 
        6 22932 2 1  84 SER HB3  H -12.423  16.337 -13.534 1.00 . B B . 284 SER HB3  1 1 
        6 22933 2 1  84 SER HG   H -14.782  15.553 -12.581 1.00 . B B . 284 SER HG   1 1 
        6 22934 2 1  84 SER N    N -10.600  15.724 -12.063 1.00 . B B . 284 SER N    1 1 
        6 22935 2 1  84 SER O    O -12.153  13.526 -11.198 1.00 . B B . 284 SER O    1 1 
        6 22936 2 1  84 SER OG   O -13.904  15.193 -12.723 1.00 . B B . 284 SER OG   1 1 
        6 22937 2 1  85 GLY C    C -14.223  14.167  -7.556 1.00 . B B . 285 GLY C    1 1 
        6 22938 2 1  85 GLY CA   C -13.440  13.727  -8.776 1.00 . B B . 285 GLY CA   1 1 
        6 22939 2 1  85 GLY H    H -13.125  15.764  -9.260 1.00 . B B . 285 GLY H    1 1 
        6 22940 2 1  85 GLY HA2  H -14.068  13.095  -9.387 1.00 . B B . 285 GLY HA2  1 1 
        6 22941 2 1  85 GLY HA3  H -12.581  13.157  -8.452 1.00 . B B . 285 GLY HA3  1 1 
        6 22942 2 1  85 GLY N    N -12.983  14.848  -9.576 1.00 . B B . 285 GLY N    1 1 
        6 22943 2 1  85 GLY O    O -14.226  15.346  -7.203 1.00 . B B . 285 GLY O    1 1 
        6 22944 2 1  86 SER C    C -14.867  13.320  -4.455 1.00 . B B . 286 SER C    1 1 
        6 22945 2 1  86 SER CA   C -15.690  13.516  -5.726 1.00 . B B . 286 SER CA   1 1 
        6 22946 2 1  86 SER CB   C -16.933  12.625  -5.684 1.00 . B B . 286 SER CB   1 1 
        6 22947 2 1  86 SER H    H -14.852  12.296  -7.240 1.00 . B B . 286 SER H    1 1 
        6 22948 2 1  86 SER HA   H -15.998  14.548  -5.784 1.00 . B B . 286 SER HA   1 1 
        6 22949 2 1  86 SER HB2  H -16.647  11.602  -5.875 1.00 . B B . 286 SER HB2  1 1 
        6 22950 2 1  86 SER HB3  H -17.390  12.695  -4.707 1.00 . B B . 286 SER HB3  1 1 
        6 22951 2 1  86 SER HG   H -17.422  13.260  -7.471 1.00 . B B . 286 SER HG   1 1 
        6 22952 2 1  86 SER N    N -14.893  13.218  -6.910 1.00 . B B . 286 SER N    1 1 
        6 22953 2 1  86 SER O    O -13.676  13.018  -4.514 1.00 . B B . 286 SER O    1 1 
        6 22954 2 1  86 SER OG   O -17.879  13.024  -6.661 1.00 . B B . 286 SER OG   1 1 
        6 22955 2 1  87 ALA C    C -14.115  11.999  -1.944 1.00 . B B . 287 ALA C    1 1 
        6 22956 2 1  87 ALA CA   C -14.843  13.335  -2.022 1.00 . B B . 287 ALA CA   1 1 
        6 22957 2 1  87 ALA CB   C -15.848  13.458  -0.885 1.00 . B B . 287 ALA CB   1 1 
        6 22958 2 1  87 ALA H    H -16.463  13.735  -3.325 1.00 . B B . 287 ALA H    1 1 
        6 22959 2 1  87 ALA HA   H -14.123  14.134  -1.920 1.00 . B B . 287 ALA HA   1 1 
        6 22960 2 1  87 ALA HB1  H -15.497  14.192  -0.174 1.00 . B B . 287 ALA HB1  1 1 
        6 22961 2 1  87 ALA HB2  H -16.804  13.768  -1.281 1.00 . B B . 287 ALA HB2  1 1 
        6 22962 2 1  87 ALA HB3  H -15.953  12.503  -0.393 1.00 . B B . 287 ALA HB3  1 1 
        6 22963 2 1  87 ALA N    N -15.513  13.495  -3.306 1.00 . B B . 287 ALA N    1 1 
        6 22964 2 1  87 ALA O    O -12.977  11.928  -1.481 1.00 . B B . 287 ALA O    1 1 
        6 22965 2 1  88 GLU C    C -12.879   9.576  -3.157 1.00 . B B . 288 GLU C    1 1 
        6 22966 2 1  88 GLU CA   C -14.193   9.606  -2.381 1.00 . B B . 288 GLU CA   1 1 
        6 22967 2 1  88 GLU CB   C -15.170   8.587  -2.970 1.00 . B B . 288 GLU CB   1 1 
        6 22968 2 1  88 GLU CD   C -15.281   7.171  -0.881 1.00 . B B . 288 GLU CD   1 1 
        6 22969 2 1  88 GLU CG   C -16.065   7.930  -1.932 1.00 . B B . 288 GLU CG   1 1 
        6 22970 2 1  88 GLU H    H -15.683  11.061  -2.758 1.00 . B B . 288 GLU H    1 1 
        6 22971 2 1  88 GLU HA   H -13.994   9.345  -1.352 1.00 . B B . 288 GLU HA   1 1 
        6 22972 2 1  88 GLU HB2  H -15.798   9.085  -3.694 1.00 . B B . 288 GLU HB2  1 1 
        6 22973 2 1  88 GLU HB3  H -14.607   7.812  -3.468 1.00 . B B . 288 GLU HB3  1 1 
        6 22974 2 1  88 GLU HG2  H -16.646   8.697  -1.441 1.00 . B B . 288 GLU HG2  1 1 
        6 22975 2 1  88 GLU HG3  H -16.730   7.241  -2.432 1.00 . B B . 288 GLU HG3  1 1 
        6 22976 2 1  88 GLU N    N -14.778  10.940  -2.400 1.00 . B B . 288 GLU N    1 1 
        6 22977 2 1  88 GLU O    O -12.031   8.715  -2.929 1.00 . B B . 288 GLU O    1 1 
        6 22978 2 1  88 GLU OE1  O -15.860   6.857   0.180 1.00 . B B . 288 GLU OE1  1 1 
        6 22979 2 1  88 GLU OE2  O -14.087   6.890  -1.119 1.00 . B B . 288 GLU OE2  1 1 
        6 22980 2 1  89 ASN C    C -10.440  11.431  -4.186 1.00 . B B . 289 ASN C    1 1 
        6 22981 2 1  89 ASN CA   C -11.513  10.604  -4.890 1.00 . B B . 289 ASN CA   1 1 
        6 22982 2 1  89 ASN CB   C -11.831  11.218  -6.255 1.00 . B B . 289 ASN CB   1 1 
        6 22983 2 1  89 ASN CG   C -10.625  11.889  -6.882 1.00 . B B . 289 ASN CG   1 1 
        6 22984 2 1  89 ASN H    H -13.435  11.180  -4.213 1.00 . B B . 289 ASN H    1 1 
        6 22985 2 1  89 ASN HA   H -11.142   9.601  -5.033 1.00 . B B . 289 ASN HA   1 1 
        6 22986 2 1  89 ASN HB2  H -12.174  10.438  -6.921 1.00 . B B . 289 ASN HB2  1 1 
        6 22987 2 1  89 ASN HB3  H -12.612  11.955  -6.138 1.00 . B B . 289 ASN HB3  1 1 
        6 22988 2 1  89 ASN HD21 H -11.444  13.679  -6.600 1.00 . B B . 289 ASN HD21 1 1 
        6 22989 2 1  89 ASN HD22 H  -9.890  13.674  -7.355 1.00 . B B . 289 ASN HD22 1 1 
        6 22990 2 1  89 ASN N    N -12.721  10.522  -4.077 1.00 . B B . 289 ASN N    1 1 
        6 22991 2 1  89 ASN ND2  N -10.656  13.215  -6.953 1.00 . B B . 289 ASN ND2  1 1 
        6 22992 2 1  89 ASN O    O  -9.266  11.385  -4.554 1.00 . B B . 289 ASN O    1 1 
        6 22993 2 1  89 ASN OD1  O  -9.678  11.222  -7.300 1.00 . B B . 289 ASN OD1  1 1 
        6 22994 2 1  90 LEU C    C  -8.695  12.227  -1.994 1.00 . B B . 290 LEU C    1 1 
        6 22995 2 1  90 LEU CA   C  -9.927  13.022  -2.417 1.00 . B B . 290 LEU CA   1 1 
        6 22996 2 1  90 LEU CB   C -10.622  13.600  -1.184 1.00 . B B . 290 LEU CB   1 1 
        6 22997 2 1  90 LEU CD1  C  -9.253  15.696  -1.056 1.00 . B B . 290 LEU CD1  1 1 
        6 22998 2 1  90 LEU CD2  C -10.554  14.931   0.939 1.00 . B B . 290 LEU CD2  1 1 
        6 22999 2 1  90 LEU CG   C  -9.764  14.489  -0.284 1.00 . B B . 290 LEU CG   1 1 
        6 23000 2 1  90 LEU H    H -11.800  12.180  -2.927 1.00 . B B . 290 LEU H    1 1 
        6 23001 2 1  90 LEU HA   H  -9.615  13.833  -3.058 1.00 . B B . 290 LEU HA   1 1 
        6 23002 2 1  90 LEU HB2  H -11.463  14.187  -1.523 1.00 . B B . 290 LEU HB2  1 1 
        6 23003 2 1  90 LEU HB3  H -10.981  12.772  -0.589 1.00 . B B . 290 LEU HB3  1 1 
        6 23004 2 1  90 LEU HD11 H  -9.973  15.971  -1.811 1.00 . B B . 290 LEU HD11 1 1 
        6 23005 2 1  90 LEU HD12 H  -8.312  15.450  -1.527 1.00 . B B . 290 LEU HD12 1 1 
        6 23006 2 1  90 LEU HD13 H  -9.108  16.523  -0.377 1.00 . B B . 290 LEU HD13 1 1 
        6 23007 2 1  90 LEU HD21 H -10.166  14.436   1.816 1.00 . B B . 290 LEU HD21 1 1 
        6 23008 2 1  90 LEU HD22 H -11.594  14.671   0.809 1.00 . B B . 290 LEU HD22 1 1 
        6 23009 2 1  90 LEU HD23 H -10.462  16.001   1.060 1.00 . B B . 290 LEU HD23 1 1 
        6 23010 2 1  90 LEU HG   H  -8.906  13.924   0.057 1.00 . B B . 290 LEU HG   1 1 
        6 23011 2 1  90 LEU N    N -10.852  12.185  -3.174 1.00 . B B . 290 LEU N    1 1 
        6 23012 2 1  90 LEU O    O  -7.564  12.612  -2.290 1.00 . B B . 290 LEU O    1 1 
        6 23013 2 1  91 ALA C    C  -7.155   9.561  -2.014 1.00 . B B . 291 ALA C    1 1 
        6 23014 2 1  91 ALA CA   C  -7.833  10.264  -0.843 1.00 . B B . 291 ALA CA   1 1 
        6 23015 2 1  91 ALA CB   C  -8.347   9.245   0.163 1.00 . B B . 291 ALA CB   1 1 
        6 23016 2 1  91 ALA H    H  -9.847  10.861  -1.098 1.00 . B B . 291 ALA H    1 1 
        6 23017 2 1  91 ALA HA   H  -7.107  10.891  -0.344 1.00 . B B . 291 ALA HA   1 1 
        6 23018 2 1  91 ALA HB1  H  -8.055   9.544   1.159 1.00 . B B . 291 ALA HB1  1 1 
        6 23019 2 1  91 ALA HB2  H  -9.424   9.192   0.103 1.00 . B B . 291 ALA HB2  1 1 
        6 23020 2 1  91 ALA HB3  H  -7.926   8.276  -0.061 1.00 . B B . 291 ALA HB3  1 1 
        6 23021 2 1  91 ALA N    N  -8.923  11.116  -1.302 1.00 . B B . 291 ALA N    1 1 
        6 23022 2 1  91 ALA O    O  -5.950   9.309  -1.987 1.00 . B B . 291 ALA O    1 1 
        6 23023 2 1  92 THR C    C  -6.468   9.474  -5.000 1.00 . B B . 292 THR C    1 1 
        6 23024 2 1  92 THR CA   C  -7.413   8.567  -4.221 1.00 . B B . 292 THR CA   1 1 
        6 23025 2 1  92 THR CB   C  -8.548   8.104  -5.153 1.00 . B B . 292 THR CB   1 1 
        6 23026 2 1  92 THR CG2  C  -8.075   6.982  -6.066 1.00 . B B . 292 THR CG2  1 1 
        6 23027 2 1  92 THR H    H  -8.890   9.470  -3.003 1.00 . B B . 292 THR H    1 1 
        6 23028 2 1  92 THR HA   H  -6.869   7.694  -3.890 1.00 . B B . 292 THR HA   1 1 
        6 23029 2 1  92 THR HB   H  -8.854   8.940  -5.766 1.00 . B B . 292 THR HB   1 1 
        6 23030 2 1  92 THR HG1  H  -9.532   6.742  -4.119 1.00 . B B . 292 THR HG1  1 1 
        6 23031 2 1  92 THR HG21 H  -8.410   7.173  -7.074 1.00 . B B . 292 THR HG21 1 1 
        6 23032 2 1  92 THR HG22 H  -8.483   6.042  -5.722 1.00 . B B . 292 THR HG22 1 1 
        6 23033 2 1  92 THR HG23 H  -6.996   6.935  -6.048 1.00 . B B . 292 THR HG23 1 1 
        6 23034 2 1  92 THR N    N  -7.937   9.244  -3.041 1.00 . B B . 292 THR N    1 1 
        6 23035 2 1  92 THR O    O  -5.487   9.010  -5.584 1.00 . B B . 292 THR O    1 1 
        6 23036 2 1  92 THR OG1  O  -9.666   7.658  -4.380 1.00 . B B . 292 THR OG1  1 1 
        6 23037 2 1  93 LEU C    C  -4.501  11.699  -5.215 1.00 . B B . 293 LEU C    1 1 
        6 23038 2 1  93 LEU CA   C  -5.942  11.741  -5.713 1.00 . B B . 293 LEU CA   1 1 
        6 23039 2 1  93 LEU CB   C  -6.514  13.149  -5.534 1.00 . B B . 293 LEU CB   1 1 
        6 23040 2 1  93 LEU CD1  C  -6.679  15.412  -6.599 1.00 . B B . 293 LEU CD1  1 1 
        6 23041 2 1  93 LEU CD2  C  -4.630  14.787  -5.308 1.00 . B B . 293 LEU CD2  1 1 
        6 23042 2 1  93 LEU CG   C  -5.740  14.278  -6.215 1.00 . B B . 293 LEU CG   1 1 
        6 23043 2 1  93 LEU H    H  -7.561  11.077  -4.522 1.00 . B B . 293 LEU H    1 1 
        6 23044 2 1  93 LEU HA   H  -5.956  11.486  -6.762 1.00 . B B . 293 LEU HA   1 1 
        6 23045 2 1  93 LEU HB2  H  -7.518  13.151  -5.930 1.00 . B B . 293 LEU HB2  1 1 
        6 23046 2 1  93 LEU HB3  H  -6.546  13.360  -4.475 1.00 . B B . 293 LEU HB3  1 1 
        6 23047 2 1  93 LEU HD11 H  -6.414  15.782  -7.578 1.00 . B B . 293 LEU HD11 1 1 
        6 23048 2 1  93 LEU HD12 H  -6.592  16.211  -5.877 1.00 . B B . 293 LEU HD12 1 1 
        6 23049 2 1  93 LEU HD13 H  -7.696  15.048  -6.614 1.00 . B B . 293 LEU HD13 1 1 
        6 23050 2 1  93 LEU HD21 H  -4.602  15.866  -5.343 1.00 . B B . 293 LEU HD21 1 1 
        6 23051 2 1  93 LEU HD22 H  -3.682  14.392  -5.642 1.00 . B B . 293 LEU HD22 1 1 
        6 23052 2 1  93 LEU HD23 H  -4.817  14.465  -4.294 1.00 . B B . 293 LEU HD23 1 1 
        6 23053 2 1  93 LEU HG   H  -5.286  13.900  -7.121 1.00 . B B . 293 LEU HG   1 1 
        6 23054 2 1  93 LEU N    N  -6.767  10.768  -5.005 1.00 . B B . 293 LEU N    1 1 
        6 23055 2 1  93 LEU O    O  -3.564  11.572  -6.003 1.00 . B B . 293 LEU O    1 1 
        6 23056 2 1  94 LYS C    C  -2.222  10.548  -3.761 1.00 . B B . 294 LYS C    1 1 
        6 23057 2 1  94 LYS CA   C  -3.005  11.771  -3.296 1.00 . B B . 294 LYS CA   1 1 
        6 23058 2 1  94 LYS CB   C  -3.118  11.767  -1.770 1.00 . B B . 294 LYS CB   1 1 
        6 23059 2 1  94 LYS CD   C  -2.922  13.727  -0.210 1.00 . B B . 294 LYS CD   1 1 
        6 23060 2 1  94 LYS CE   C  -1.924  14.636  -0.910 1.00 . B B . 294 LYS CE   1 1 
        6 23061 2 1  94 LYS CG   C  -3.807  12.999  -1.208 1.00 . B B . 294 LYS CG   1 1 
        6 23062 2 1  94 LYS H    H  -5.117  11.901  -3.324 1.00 . B B . 294 LYS H    1 1 
        6 23063 2 1  94 LYS HA   H  -2.477  12.661  -3.607 1.00 . B B . 294 LYS HA   1 1 
        6 23064 2 1  94 LYS HB2  H  -3.678  10.896  -1.465 1.00 . B B . 294 LYS HB2  1 1 
        6 23065 2 1  94 LYS HB3  H  -2.125  11.713  -1.348 1.00 . B B . 294 LYS HB3  1 1 
        6 23066 2 1  94 LYS HD2  H  -3.543  14.326   0.440 1.00 . B B . 294 LYS HD2  1 1 
        6 23067 2 1  94 LYS HD3  H  -2.382  12.998   0.377 1.00 . B B . 294 LYS HD3  1 1 
        6 23068 2 1  94 LYS HE2  H  -1.179  14.024  -1.397 1.00 . B B . 294 LYS HE2  1 1 
        6 23069 2 1  94 LYS HE3  H  -2.448  15.221  -1.651 1.00 . B B . 294 LYS HE3  1 1 
        6 23070 2 1  94 LYS HG2  H  -4.044  13.670  -2.020 1.00 . B B . 294 LYS HG2  1 1 
        6 23071 2 1  94 LYS HG3  H  -4.719  12.695  -0.712 1.00 . B B . 294 LYS HG3  1 1 
        6 23072 2 1  94 LYS HZ1  H  -1.353  16.541  -0.272 1.00 . B B . 294 LYS HZ1  1 1 
        6 23073 2 1  94 LYS HZ2  H  -0.234  15.329   0.101 1.00 . B B . 294 LYS HZ2  1 1 
        6 23074 2 1  94 LYS HZ3  H  -1.666  15.460   0.993 1.00 . B B . 294 LYS HZ3  1 1 
        6 23075 2 1  94 LYS N    N  -4.331  11.802  -3.901 1.00 . B B . 294 LYS N    1 1 
        6 23076 2 1  94 LYS NZ   N  -1.247  15.556   0.046 1.00 . B B . 294 LYS NZ   1 1 
        6 23077 2 1  94 LYS O    O  -1.024  10.631  -4.031 1.00 . B B . 294 LYS O    1 1 
        6 23078 2 1  95 ALA C    C  -2.034   8.182  -5.798 1.00 . B B . 295 ALA C    1 1 
        6 23079 2 1  95 ALA CA   C  -2.277   8.173  -4.293 1.00 . B B . 295 ALA CA   1 1 
        6 23080 2 1  95 ALA CB   C  -3.134   6.980  -3.901 1.00 . B B . 295 ALA CB   1 1 
        6 23081 2 1  95 ALA H    H  -3.860   9.410  -3.627 1.00 . B B . 295 ALA H    1 1 
        6 23082 2 1  95 ALA HA   H  -1.328   8.086  -3.785 1.00 . B B . 295 ALA HA   1 1 
        6 23083 2 1  95 ALA HB1  H  -3.491   7.109  -2.889 1.00 . B B . 295 ALA HB1  1 1 
        6 23084 2 1  95 ALA HB2  H  -3.977   6.905  -4.572 1.00 . B B . 295 ALA HB2  1 1 
        6 23085 2 1  95 ALA HB3  H  -2.545   6.077  -3.962 1.00 . B B . 295 ALA HB3  1 1 
        6 23086 2 1  95 ALA N    N  -2.908   9.413  -3.856 1.00 . B B . 295 ALA N    1 1 
        6 23087 2 1  95 ALA O    O  -0.989   7.734  -6.269 1.00 . B B . 295 ALA O    1 1 
        6 23088 2 1  96 GLU C    C  -1.783   9.715  -8.419 1.00 . B B . 296 GLU C    1 1 
        6 23089 2 1  96 GLU CA   C  -2.896   8.759  -7.999 1.00 . B B . 296 GLU CA   1 1 
        6 23090 2 1  96 GLU CB   C  -4.224   9.204  -8.614 1.00 . B B . 296 GLU CB   1 1 
        6 23091 2 1  96 GLU CD   C  -6.017   7.682  -9.539 1.00 . B B . 296 GLU CD   1 1 
        6 23092 2 1  96 GLU CG   C  -5.384   8.276  -8.295 1.00 . B B . 296 GLU CG   1 1 
        6 23093 2 1  96 GLU H    H  -3.815   9.037  -6.113 1.00 . B B . 296 GLU H    1 1 
        6 23094 2 1  96 GLU HA   H  -2.658   7.769  -8.358 1.00 . B B . 296 GLU HA   1 1 
        6 23095 2 1  96 GLU HB2  H  -4.466  10.190  -8.245 1.00 . B B . 296 GLU HB2  1 1 
        6 23096 2 1  96 GLU HB3  H  -4.113   9.249  -9.687 1.00 . B B . 296 GLU HB3  1 1 
        6 23097 2 1  96 GLU HG2  H  -5.023   7.469  -7.674 1.00 . B B . 296 GLU HG2  1 1 
        6 23098 2 1  96 GLU HG3  H  -6.137   8.833  -7.756 1.00 . B B . 296 GLU HG3  1 1 
        6 23099 2 1  96 GLU N    N  -3.006   8.695  -6.546 1.00 . B B . 296 GLU N    1 1 
        6 23100 2 1  96 GLU O    O  -1.107   9.494  -9.424 1.00 . B B . 296 GLU O    1 1 
        6 23101 2 1  96 GLU OE1  O  -5.290   7.476 -10.532 1.00 . B B . 296 GLU OE1  1 1 
        6 23102 2 1  96 GLU OE2  O  -7.238   7.425  -9.518 1.00 . B B . 296 GLU OE2  1 1 
        6 23103 2 1  97 TRP C    C   0.778  11.099  -8.172 1.00 . B B . 297 TRP C    1 1 
        6 23104 2 1  97 TRP CA   C  -0.571  11.769  -7.935 1.00 . B B . 297 TRP CA   1 1 
        6 23105 2 1  97 TRP CB   C  -0.460  12.772  -6.785 1.00 . B B . 297 TRP CB   1 1 
        6 23106 2 1  97 TRP CD1  C   0.654  15.080  -6.794 1.00 . B B . 297 TRP CD1  1 1 
        6 23107 2 1  97 TRP CD2  C  -1.035  14.867  -8.251 1.00 . B B . 297 TRP CD2  1 1 
        6 23108 2 1  97 TRP CE2  C  -0.514  16.172  -8.355 1.00 . B B . 297 TRP CE2  1 1 
        6 23109 2 1  97 TRP CE3  C  -2.105  14.502  -9.072 1.00 . B B . 297 TRP CE3  1 1 
        6 23110 2 1  97 TRP CG   C  -0.274  14.186  -7.247 1.00 . B B . 297 TRP CG   1 1 
        6 23111 2 1  97 TRP CH2  C  -2.075  16.724 -10.039 1.00 . B B . 297 TRP CH2  1 1 
        6 23112 2 1  97 TRP CZ2  C  -1.027  17.109  -9.248 1.00 . B B . 297 TRP CZ2  1 1 
        6 23113 2 1  97 TRP CZ3  C  -2.613  15.434  -9.957 1.00 . B B . 297 TRP CZ3  1 1 
        6 23114 2 1  97 TRP H    H  -2.172  10.899  -6.856 1.00 . B B . 297 TRP H    1 1 
        6 23115 2 1  97 TRP HA   H  -0.861  12.294  -8.832 1.00 . B B . 297 TRP HA   1 1 
        6 23116 2 1  97 TRP HB2  H  -1.362  12.732  -6.193 1.00 . B B . 297 TRP HB2  1 1 
        6 23117 2 1  97 TRP HB3  H   0.386  12.508  -6.167 1.00 . B B . 297 TRP HB3  1 1 
        6 23118 2 1  97 TRP HD1  H   1.381  14.866  -6.027 1.00 . B B . 297 TRP HD1  1 1 
        6 23119 2 1  97 TRP HE1  H   1.064  17.075  -7.308 1.00 . B B . 297 TRP HE1  1 1 
        6 23120 2 1  97 TRP HE3  H  -2.533  13.512  -9.024 1.00 . B B . 297 TRP HE3  1 1 
        6 23121 2 1  97 TRP HH2  H  -2.504  17.419 -10.744 1.00 . B B . 297 TRP HH2  1 1 
        6 23122 2 1  97 TRP HZ2  H  -0.623  18.108  -9.323 1.00 . B B . 297 TRP HZ2  1 1 
        6 23123 2 1  97 TRP HZ3  H  -3.440  15.169 -10.600 1.00 . B B . 297 TRP HZ3  1 1 
        6 23124 2 1  97 TRP N    N  -1.601  10.778  -7.643 1.00 . B B . 297 TRP N    1 1 
        6 23125 2 1  97 TRP NE1  N   0.515  16.277  -7.457 1.00 . B B . 297 TRP NE1  1 1 
        6 23126 2 1  97 TRP O    O   1.458  11.385  -9.157 1.00 . B B . 297 TRP O    1 1 
        6 23127 2 1  98 GLU C    C   2.309   8.321  -8.340 1.00 . B B . 298 GLU C    1 1 
        6 23128 2 1  98 GLU CA   C   2.427   9.496  -7.375 1.00 . B B . 298 GLU CA   1 1 
        6 23129 2 1  98 GLU CB   C   2.882   8.998  -6.001 1.00 . B B . 298 GLU CB   1 1 
        6 23130 2 1  98 GLU CD   C   5.147   9.566  -5.038 1.00 . B B . 298 GLU CD   1 1 
        6 23131 2 1  98 GLU CG   C   3.710  10.011  -5.230 1.00 . B B . 298 GLU CG   1 1 
        6 23132 2 1  98 GLU H    H   0.573  10.021  -6.500 1.00 . B B . 298 GLU H    1 1 
        6 23133 2 1  98 GLU HA   H   3.162  10.188  -7.757 1.00 . B B . 298 GLU HA   1 1 
        6 23134 2 1  98 GLU HB2  H   2.009   8.754  -5.414 1.00 . B B . 298 GLU HB2  1 1 
        6 23135 2 1  98 GLU HB3  H   3.476   8.105  -6.134 1.00 . B B . 298 GLU HB3  1 1 
        6 23136 2 1  98 GLU HG2  H   3.710  10.945  -5.771 1.00 . B B . 298 GLU HG2  1 1 
        6 23137 2 1  98 GLU HG3  H   3.262  10.159  -4.258 1.00 . B B . 298 GLU HG3  1 1 
        6 23138 2 1  98 GLU N    N   1.159  10.206  -7.263 1.00 . B B . 298 GLU N    1 1 
        6 23139 2 1  98 GLU O    O   3.309   7.841  -8.880 1.00 . B B . 298 GLU O    1 1 
        6 23140 2 1  98 GLU OE1  O   6.059  10.300  -5.472 1.00 . B B . 298 GLU OE1  1 1 
        6 23141 2 1  98 GLU OE2  O   5.360   8.481  -4.455 1.00 . B B . 298 GLU OE2  1 1 
        6 23142 2 1  99 THR C    C   1.043   7.143 -10.909 1.00 . B B . 299 THR C    1 1 
        6 23143 2 1  99 THR CA   C   0.832   6.739  -9.454 1.00 . B B . 299 THR CA   1 1 
        6 23144 2 1  99 THR CB   C  -0.598   6.193  -9.286 1.00 . B B . 299 THR CB   1 1 
        6 23145 2 1  99 THR CG2  C  -0.843   5.020 -10.225 1.00 . B B . 299 THR CG2  1 1 
        6 23146 2 1  99 THR H    H   0.326   8.282  -8.097 1.00 . B B . 299 THR H    1 1 
        6 23147 2 1  99 THR HA   H   1.528   5.950  -9.205 1.00 . B B . 299 THR HA   1 1 
        6 23148 2 1  99 THR HB   H  -1.298   6.979  -9.528 1.00 . B B . 299 THR HB   1 1 
        6 23149 2 1  99 THR HG1  H  -0.350   6.378  -7.339 1.00 . B B . 299 THR HG1  1 1 
        6 23150 2 1  99 THR HG21 H  -0.135   4.233 -10.010 1.00 . B B . 299 THR HG21 1 1 
        6 23151 2 1  99 THR HG22 H  -0.720   5.346 -11.247 1.00 . B B . 299 THR HG22 1 1 
        6 23152 2 1  99 THR HG23 H  -1.847   4.649 -10.083 1.00 . B B . 299 THR HG23 1 1 
        6 23153 2 1  99 THR N    N   1.081   7.859  -8.555 1.00 . B B . 299 THR N    1 1 
        6 23154 2 1  99 THR O    O   1.883   6.575 -11.606 1.00 . B B . 299 THR O    1 1 
        6 23155 2 1  99 THR OG1  O  -0.809   5.779  -7.932 1.00 . B B . 299 THR OG1  1 1 
        6 23156 2 1 100 HIS C    C   1.809   9.036 -13.054 1.00 . B B . 300 HIS C    1 1 
        6 23157 2 1 100 HIS CA   C   0.379   8.612 -12.734 1.00 . B B . 300 HIS CA   1 1 
        6 23158 2 1 100 HIS CB   C  -0.575   9.786 -12.957 1.00 . B B . 300 HIS CB   1 1 
        6 23159 2 1 100 HIS CD2  C   0.946  11.886 -12.919 1.00 . B B . 300 HIS CD2  1 1 
        6 23160 2 1 100 HIS CE1  C   0.115  12.852 -11.135 1.00 . B B . 300 HIS CE1  1 1 
        6 23161 2 1 100 HIS CG   C  -0.046  11.093 -12.452 1.00 . B B . 300 HIS CG   1 1 
        6 23162 2 1 100 HIS H    H  -0.377   8.544 -10.756 1.00 . B B . 300 HIS H    1 1 
        6 23163 2 1 100 HIS HA   H   0.100   7.803 -13.391 1.00 . B B . 300 HIS HA   1 1 
        6 23164 2 1 100 HIS HB2  H  -0.764   9.892 -14.016 1.00 . B B . 300 HIS HB2  1 1 
        6 23165 2 1 100 HIS HB3  H  -1.508   9.586 -12.450 1.00 . B B . 300 HIS HB3  1 1 
        6 23166 2 1 100 HIS HD1  H  -1.278  11.397 -10.769 1.00 . B B . 300 HIS HD1  1 1 
        6 23167 2 1 100 HIS HD2  H   1.561  11.700 -13.789 1.00 . B B . 300 HIS HD2  1 1 
        6 23168 2 1 100 HIS HE1  H  -0.059  13.554 -10.334 1.00 . B B . 300 HIS HE1  1 1 
        6 23169 2 1 100 HIS N    N   0.275   8.130 -11.361 1.00 . B B . 300 HIS N    1 1 
        6 23170 2 1 100 HIS ND1  N  -0.545  11.725 -11.333 1.00 . B B . 300 HIS ND1  1 1 
        6 23171 2 1 100 HIS NE2  N   1.026  12.973 -12.083 1.00 . B B . 300 HIS NE2  1 1 
        6 23172 2 1 100 HIS O    O   2.225   9.025 -14.212 1.00 . B B . 300 HIS O    1 1 
        6 23173 2 1 101 LYS C    C   4.872   8.631 -12.284 1.00 . B B . 301 LYS C    1 1 
        6 23174 2 1 101 LYS CA   C   3.940   9.835 -12.190 1.00 . B B . 301 LYS CA   1 1 
        6 23175 2 1 101 LYS CB   C   4.365  10.733 -11.026 1.00 . B B . 301 LYS CB   1 1 
        6 23176 2 1 101 LYS CD   C   6.328  12.179 -10.424 1.00 . B B . 301 LYS CD   1 1 
        6 23177 2 1 101 LYS CE   C   7.647  11.534 -10.822 1.00 . B B . 301 LYS CE   1 1 
        6 23178 2 1 101 LYS CG   C   5.241  11.901 -11.448 1.00 . B B . 301 LYS CG   1 1 
        6 23179 2 1 101 LYS H    H   2.168   9.394 -11.120 1.00 . B B . 301 LYS H    1 1 
        6 23180 2 1 101 LYS HA   H   4.003  10.396 -13.109 1.00 . B B . 301 LYS HA   1 1 
        6 23181 2 1 101 LYS HB2  H   3.480  11.127 -10.550 1.00 . B B . 301 LYS HB2  1 1 
        6 23182 2 1 101 LYS HB3  H   4.914  10.138 -10.311 1.00 . B B . 301 LYS HB3  1 1 
        6 23183 2 1 101 LYS HD2  H   6.472  13.246 -10.346 1.00 . B B . 301 LYS HD2  1 1 
        6 23184 2 1 101 LYS HD3  H   6.020  11.784  -9.466 1.00 . B B . 301 LYS HD3  1 1 
        6 23185 2 1 101 LYS HE2  H   7.442  10.705 -11.482 1.00 . B B . 301 LYS HE2  1 1 
        6 23186 2 1 101 LYS HE3  H   8.249  12.266 -11.340 1.00 . B B . 301 LYS HE3  1 1 
        6 23187 2 1 101 LYS HG2  H   5.704  11.668 -12.395 1.00 . B B . 301 LYS HG2  1 1 
        6 23188 2 1 101 LYS HG3  H   4.623  12.781 -11.552 1.00 . B B . 301 LYS HG3  1 1 
        6 23189 2 1 101 LYS HZ1  H   7.854  10.300  -9.151 1.00 . B B . 301 LYS HZ1  1 1 
        6 23190 2 1 101 LYS HZ2  H   8.580  11.817  -8.975 1.00 . B B . 301 LYS HZ2  1 1 
        6 23191 2 1 101 LYS HZ3  H   9.313  10.636  -9.938 1.00 . B B . 301 LYS HZ3  1 1 
        6 23192 2 1 101 LYS N    N   2.556   9.408 -12.020 1.00 . B B . 301 LYS N    1 1 
        6 23193 2 1 101 LYS NZ   N   8.402  11.037  -9.639 1.00 . B B . 301 LYS NZ   1 1 
        6 23194 2 1 101 LYS O    O   5.983   8.733 -12.806 1.00 . B B . 301 LYS O    1 1 
        6 23195 2 1 102 ARG C    C   5.283   5.701 -13.219 1.00 . B B . 302 ARG C    1 1 
        6 23196 2 1 102 ARG CA   C   5.207   6.269 -11.804 1.00 . B B . 302 ARG CA   1 1 
        6 23197 2 1 102 ARG CB   C   4.611   5.227 -10.856 1.00 . B B . 302 ARG CB   1 1 
        6 23198 2 1 102 ARG CD   C   4.793   2.907  -9.906 1.00 . B B . 302 ARG CD   1 1 
        6 23199 2 1 102 ARG CG   C   5.179   3.831 -11.051 1.00 . B B . 302 ARG CG   1 1 
        6 23200 2 1 102 ARG CZ   C   6.352   3.592  -8.132 1.00 . B B . 302 ARG CZ   1 1 
        6 23201 2 1 102 ARG H    H   3.521   7.472 -11.375 1.00 . B B . 302 ARG H    1 1 
        6 23202 2 1 102 ARG HA   H   6.206   6.513 -11.475 1.00 . B B . 302 ARG HA   1 1 
        6 23203 2 1 102 ARG HB2  H   4.804   5.531  -9.838 1.00 . B B . 302 ARG HB2  1 1 
        6 23204 2 1 102 ARG HB3  H   3.544   5.184 -11.014 1.00 . B B . 302 ARG HB3  1 1 
        6 23205 2 1 102 ARG HD2  H   3.730   2.722  -9.953 1.00 . B B . 302 ARG HD2  1 1 
        6 23206 2 1 102 ARG HD3  H   5.326   1.976 -10.017 1.00 . B B . 302 ARG HD3  1 1 
        6 23207 2 1 102 ARG HE   H   4.371   3.813  -8.056 1.00 . B B . 302 ARG HE   1 1 
        6 23208 2 1 102 ARG HG2  H   4.794   3.421 -11.974 1.00 . B B . 302 ARG HG2  1 1 
        6 23209 2 1 102 ARG HG3  H   6.255   3.894 -11.104 1.00 . B B . 302 ARG HG3  1 1 
        6 23210 2 1 102 ARG HH11 H   7.221   2.754  -9.751 1.00 . B B . 302 ARG HH11 1 1 
        6 23211 2 1 102 ARG HH12 H   8.309   3.241  -8.494 1.00 . B B . 302 ARG HH12 1 1 
        6 23212 2 1 102 ARG HH21 H   5.793   4.458  -6.393 1.00 . B B . 302 ARG HH21 1 1 
        6 23213 2 1 102 ARG HH22 H   7.495   4.209  -6.584 1.00 . B B . 302 ARG HH22 1 1 
        6 23214 2 1 102 ARG N    N   4.414   7.492 -11.777 1.00 . B B . 302 ARG N    1 1 
        6 23215 2 1 102 ARG NE   N   5.114   3.487  -8.604 1.00 . B B . 302 ARG NE   1 1 
        6 23216 2 1 102 ARG NH1  N   7.378   3.159  -8.851 1.00 . B B . 302 ARG NH1  1 1 
        6 23217 2 1 102 ARG NH2  N   6.563   4.130  -6.938 1.00 . B B . 302 ARG NH2  1 1 
        6 23218 2 1 102 ARG O    O   6.364   5.394 -13.719 1.00 . B B . 302 ARG O    1 1 
        6 23219 2 1 103 ASN C    C   4.822   5.925 -16.186 1.00 . B B . 303 ASN C    1 1 
        6 23220 2 1 103 ASN CA   C   4.059   5.031 -15.214 1.00 . B B . 303 ASN CA   1 1 
        6 23221 2 1 103 ASN CB   C   2.602   4.897 -15.661 1.00 . B B . 303 ASN CB   1 1 
        6 23222 2 1 103 ASN CG   C   2.017   6.216 -16.129 1.00 . B B . 303 ASN CG   1 1 
        6 23223 2 1 103 ASN H    H   3.295   5.825 -13.406 1.00 . B B . 303 ASN H    1 1 
        6 23224 2 1 103 ASN HA   H   4.515   4.052 -15.209 1.00 . B B . 303 ASN HA   1 1 
        6 23225 2 1 103 ASN HB2  H   2.546   4.192 -16.478 1.00 . B B . 303 ASN HB2  1 1 
        6 23226 2 1 103 ASN HB3  H   2.009   4.534 -14.836 1.00 . B B . 303 ASN HB3  1 1 
        6 23227 2 1 103 ASN HD21 H   0.907   6.335 -14.485 1.00 . B B . 303 ASN HD21 1 1 
        6 23228 2 1 103 ASN HD22 H   0.737   7.642 -15.601 1.00 . B B . 303 ASN HD22 1 1 
        6 23229 2 1 103 ASN N    N   4.125   5.563 -13.858 1.00 . B B . 303 ASN N    1 1 
        6 23230 2 1 103 ASN ND2  N   1.131   6.789 -15.323 1.00 . B B . 303 ASN ND2  1 1 
        6 23231 2 1 103 ASN O    O   5.479   5.441 -17.108 1.00 . B B . 303 ASN O    1 1 
        6 23232 2 1 103 ASN OD1  O   2.360   6.714 -17.201 1.00 . B B . 303 ASN OD1  1 1 
        6 23233 2 1 104 VAL C    C   6.918   8.179 -16.588 1.00 . B B . 304 VAL C    1 1 
        6 23234 2 1 104 VAL CA   C   5.413   8.197 -16.831 1.00 . B B . 304 VAL CA   1 1 
        6 23235 2 1 104 VAL CB   C   4.884   9.625 -16.602 1.00 . B B . 304 VAL CB   1 1 
        6 23236 2 1 104 VAL CG1  C   5.619  10.616 -17.492 1.00 . B B . 304 VAL CG1  1 1 
        6 23237 2 1 104 VAL CG2  C   3.384   9.684 -16.851 1.00 . B B . 304 VAL CG2  1 1 
        6 23238 2 1 104 VAL H    H   4.191   7.560 -15.224 1.00 . B B . 304 VAL H    1 1 
        6 23239 2 1 104 VAL HA   H   5.221   7.925 -17.859 1.00 . B B . 304 VAL HA   1 1 
        6 23240 2 1 104 VAL HB   H   5.067   9.895 -15.573 1.00 . B B . 304 VAL HB   1 1 
        6 23241 2 1 104 VAL HG11 H   6.375  11.127 -16.913 1.00 . B B . 304 VAL HG11 1 1 
        6 23242 2 1 104 VAL HG12 H   6.087  10.088 -18.310 1.00 . B B . 304 VAL HG12 1 1 
        6 23243 2 1 104 VAL HG13 H   4.918  11.338 -17.884 1.00 . B B . 304 VAL HG13 1 1 
        6 23244 2 1 104 VAL HG21 H   2.909   8.834 -16.384 1.00 . B B . 304 VAL HG21 1 1 
        6 23245 2 1 104 VAL HG22 H   2.984  10.596 -16.432 1.00 . B B . 304 VAL HG22 1 1 
        6 23246 2 1 104 VAL HG23 H   3.194   9.664 -17.914 1.00 . B B . 304 VAL HG23 1 1 
        6 23247 2 1 104 VAL N    N   4.730   7.235 -15.975 1.00 . B B . 304 VAL N    1 1 
        6 23248 2 1 104 VAL O    O   7.702   8.552 -17.461 1.00 . B B . 304 VAL O    1 1 
        6 23249 2 1 105 ASP C    C   9.417   6.529 -15.770 1.00 . B B . 305 ASP C    1 1 
        6 23250 2 1 105 ASP CA   C   8.725   7.675 -15.039 1.00 . B B . 305 ASP CA   1 1 
        6 23251 2 1 105 ASP CB   C   8.881   7.499 -13.527 1.00 . B B . 305 ASP CB   1 1 
        6 23252 2 1 105 ASP CG   C   9.846   8.502 -12.924 1.00 . B B . 305 ASP CG   1 1 
        6 23253 2 1 105 ASP H    H   6.640   7.460 -14.744 1.00 . B B . 305 ASP H    1 1 
        6 23254 2 1 105 ASP HA   H   9.188   8.605 -15.333 1.00 . B B . 305 ASP HA   1 1 
        6 23255 2 1 105 ASP HB2  H   7.918   7.626 -13.054 1.00 . B B . 305 ASP HB2  1 1 
        6 23256 2 1 105 ASP HB3  H   9.250   6.504 -13.323 1.00 . B B . 305 ASP HB3  1 1 
        6 23257 2 1 105 ASP N    N   7.314   7.743 -15.397 1.00 . B B . 305 ASP N    1 1 
        6 23258 2 1 105 ASP O    O  10.528   6.683 -16.281 1.00 . B B . 305 ASP O    1 1 
        6 23259 2 1 105 ASP OD1  O   9.385   9.566 -12.463 1.00 . B B . 305 ASP OD1  1 1 
        6 23260 2 1 105 ASP OD2  O  11.064   8.221 -12.915 1.00 . B B . 305 ASP OD2  1 1 
        6 23261 2 1 106 THR C    C   9.233   4.350 -18.001 1.00 . B B . 306 THR C    1 1 
        6 23262 2 1 106 THR CA   C   9.306   4.205 -16.485 1.00 . B B . 306 THR CA   1 1 
        6 23263 2 1 106 THR CB   C   8.564   2.921 -16.067 1.00 . B B . 306 THR CB   1 1 
        6 23264 2 1 106 THR CG2  C   7.227   2.810 -16.784 1.00 . B B . 306 THR CG2  1 1 
        6 23265 2 1 106 THR H    H   7.874   5.317 -15.393 1.00 . B B . 306 THR H    1 1 
        6 23266 2 1 106 THR HA   H  10.340   4.110 -16.191 1.00 . B B . 306 THR HA   1 1 
        6 23267 2 1 106 THR HB   H   8.383   2.958 -15.003 1.00 . B B . 306 THR HB   1 1 
        6 23268 2 1 106 THR HG1  H   8.843   0.976 -16.248 1.00 . B B . 306 THR HG1  1 1 
        6 23269 2 1 106 THR HG21 H   6.468   2.496 -16.084 1.00 . B B . 306 THR HG21 1 1 
        6 23270 2 1 106 THR HG22 H   7.305   2.085 -17.581 1.00 . B B . 306 THR HG22 1 1 
        6 23271 2 1 106 THR HG23 H   6.960   3.771 -17.197 1.00 . B B . 306 THR HG23 1 1 
        6 23272 2 1 106 THR N    N   8.754   5.378 -15.817 1.00 . B B . 306 THR N    1 1 
        6 23273 2 1 106 THR O    O   9.973   3.693 -18.733 1.00 . B B . 306 THR O    1 1 
        6 23274 2 1 106 THR OG1  O   9.367   1.773 -16.364 1.00 . B B . 306 THR OG1  1 1 
        6 23275 2 1 107 LEU C    C   9.290   6.324 -20.440 1.00 . B B . 307 LEU C    1 1 
        6 23276 2 1 107 LEU CA   C   8.168   5.445 -19.896 1.00 . B B . 307 LEU CA   1 1 
        6 23277 2 1 107 LEU CB   C   6.813   6.100 -20.169 1.00 . B B . 307 LEU CB   1 1 
        6 23278 2 1 107 LEU CD1  C   6.539   5.409 -22.563 1.00 . B B . 307 LEU CD1  1 1 
        6 23279 2 1 107 LEU CD2  C   5.652   3.951 -20.736 1.00 . B B . 307 LEU CD2  1 1 
        6 23280 2 1 107 LEU CG   C   5.914   5.383 -21.178 1.00 . B B . 307 LEU CG   1 1 
        6 23281 2 1 107 LEU H    H   7.775   5.708 -17.833 1.00 . B B . 307 LEU H    1 1 
        6 23282 2 1 107 LEU HA   H   8.203   4.488 -20.393 1.00 . B B . 307 LEU HA   1 1 
        6 23283 2 1 107 LEU HB2  H   6.280   6.159 -19.234 1.00 . B B . 307 LEU HB2  1 1 
        6 23284 2 1 107 LEU HB3  H   6.998   7.098 -20.541 1.00 . B B . 307 LEU HB3  1 1 
        6 23285 2 1 107 LEU HD11 H   5.875   5.918 -23.248 1.00 . B B . 307 LEU HD11 1 1 
        6 23286 2 1 107 LEU HD12 H   6.700   4.398 -22.904 1.00 . B B . 307 LEU HD12 1 1 
        6 23287 2 1 107 LEU HD13 H   7.484   5.931 -22.523 1.00 . B B . 307 LEU HD13 1 1 
        6 23288 2 1 107 LEU HD21 H   6.521   3.345 -20.948 1.00 . B B . 307 LEU HD21 1 1 
        6 23289 2 1 107 LEU HD22 H   4.800   3.559 -21.271 1.00 . B B . 307 LEU HD22 1 1 
        6 23290 2 1 107 LEU HD23 H   5.452   3.933 -19.675 1.00 . B B . 307 LEU HD23 1 1 
        6 23291 2 1 107 LEU HG   H   4.963   5.897 -21.230 1.00 . B B . 307 LEU HG   1 1 
        6 23292 2 1 107 LEU N    N   8.337   5.214 -18.465 1.00 . B B . 307 LEU N    1 1 
        6 23293 2 1 107 LEU O    O   9.629   6.254 -21.622 1.00 . B B . 307 LEU O    1 1 
        6 23294 2 1 108 PHE C    C  12.302   7.358 -19.798 1.00 . B B . 308 PHE C    1 1 
        6 23295 2 1 108 PHE CA   C  10.948   8.041 -19.965 1.00 . B B . 308 PHE CA   1 1 
        6 23296 2 1 108 PHE CB   C  10.907   9.326 -19.135 1.00 . B B . 308 PHE CB   1 1 
        6 23297 2 1 108 PHE CD1  C  12.270  11.226 -20.047 1.00 . B B . 308 PHE CD1  1 1 
        6 23298 2 1 108 PHE CD2  C   9.964  11.100 -20.639 1.00 . B B . 308 PHE CD2  1 1 
        6 23299 2 1 108 PHE CE1  C  12.405  12.375 -20.803 1.00 . B B . 308 PHE CE1  1 1 
        6 23300 2 1 108 PHE CE2  C  10.092  12.249 -21.396 1.00 . B B . 308 PHE CE2  1 1 
        6 23301 2 1 108 PHE CG   C  11.050  10.576 -19.957 1.00 . B B . 308 PHE CG   1 1 
        6 23302 2 1 108 PHE CZ   C  11.315  12.888 -21.477 1.00 . B B . 308 PHE CZ   1 1 
        6 23303 2 1 108 PHE H    H   9.549   7.160 -18.643 1.00 . B B . 308 PHE H    1 1 
        6 23304 2 1 108 PHE HA   H  10.810   8.290 -21.006 1.00 . B B . 308 PHE HA   1 1 
        6 23305 2 1 108 PHE HB2  H   9.964   9.379 -18.614 1.00 . B B . 308 PHE HB2  1 1 
        6 23306 2 1 108 PHE HB3  H  11.711   9.307 -18.416 1.00 . B B . 308 PHE HB3  1 1 
        6 23307 2 1 108 PHE HD1  H  13.125  10.825 -19.519 1.00 . B B . 308 PHE HD1  1 1 
        6 23308 2 1 108 PHE HD2  H   9.007  10.602 -20.575 1.00 . B B . 308 PHE HD2  1 1 
        6 23309 2 1 108 PHE HE1  H  13.362  12.872 -20.864 1.00 . B B . 308 PHE HE1  1 1 
        6 23310 2 1 108 PHE HE2  H   9.239  12.648 -21.923 1.00 . B B . 308 PHE HE2  1 1 
        6 23311 2 1 108 PHE HZ   H  11.419  13.785 -22.069 1.00 . B B . 308 PHE HZ   1 1 
        6 23312 2 1 108 PHE N    N   9.864   7.150 -19.571 1.00 . B B . 308 PHE N    1 1 
        6 23313 2 1 108 PHE O    O  13.277   7.717 -20.457 1.00 . B B . 308 PHE O    1 1 
        6 23314 2 1 109 ALA C    C  13.688   4.406 -19.555 1.00 . B B . 309 ALA C    1 1 
        6 23315 2 1 109 ALA CA   C  13.586   5.635 -18.658 1.00 . B B . 309 ALA CA   1 1 
        6 23316 2 1 109 ALA CB   C  13.668   5.228 -17.194 1.00 . B B . 309 ALA CB   1 1 
        6 23317 2 1 109 ALA H    H  11.543   6.129 -18.416 1.00 . B B . 309 ALA H    1 1 
        6 23318 2 1 109 ALA HA   H  14.417   6.293 -18.869 1.00 . B B . 309 ALA HA   1 1 
        6 23319 2 1 109 ALA HB1  H  13.768   6.112 -16.581 1.00 . B B . 309 ALA HB1  1 1 
        6 23320 2 1 109 ALA HB2  H  12.767   4.699 -16.916 1.00 . B B . 309 ALA HB2  1 1 
        6 23321 2 1 109 ALA HB3  H  14.523   4.587 -17.045 1.00 . B B . 309 ALA HB3  1 1 
        6 23322 2 1 109 ALA N    N  12.353   6.370 -18.911 1.00 . B B . 309 ALA N    1 1 
        6 23323 2 1 109 ALA O    O  14.784   3.930 -19.851 1.00 . B B . 309 ALA O    1 1 
        6 23324 2 1 110 SER C    C  12.074   3.100 -22.264 1.00 . B B . 310 SER C    1 1 
        6 23325 2 1 110 SER CA   C  12.496   2.721 -20.848 1.00 . B B . 310 SER CA   1 1 
        6 23326 2 1 110 SER CB   C  11.533   1.679 -20.277 1.00 . B B . 310 SER CB   1 1 
        6 23327 2 1 110 SER H    H  11.697   4.322 -19.716 1.00 . B B . 310 SER H    1 1 
        6 23328 2 1 110 SER HA   H  13.490   2.300 -20.881 1.00 . B B . 310 SER HA   1 1 
        6 23329 2 1 110 SER HB2  H  11.393   1.860 -19.222 1.00 . B B . 310 SER HB2  1 1 
        6 23330 2 1 110 SER HB3  H  10.583   1.755 -20.784 1.00 . B B . 310 SER HB3  1 1 
        6 23331 2 1 110 SER HG   H  11.858  -0.153 -19.665 1.00 . B B . 310 SER HG   1 1 
        6 23332 2 1 110 SER N    N  12.538   3.897 -19.986 1.00 . B B . 310 SER N    1 1 
        6 23333 2 1 110 SER O    O  12.579   2.550 -23.241 1.00 . B B . 310 SER O    1 1 
        6 23334 2 1 110 SER OG   O  12.040   0.367 -20.451 1.00 . B B . 310 SER OG   1 1 
        6 23335 2 1 111 GLY C    C  11.279   5.798 -24.093 1.00 . B B . 311 GLY C    1 1 
        6 23336 2 1 111 GLY CA   C  10.667   4.480 -23.665 1.00 . B B . 311 GLY CA   1 1 
        6 23337 2 1 111 GLY H    H  10.776   4.446 -21.550 1.00 . B B . 311 GLY H    1 1 
        6 23338 2 1 111 GLY HA2  H  10.913   3.725 -24.398 1.00 . B B . 311 GLY HA2  1 1 
        6 23339 2 1 111 GLY HA3  H   9.593   4.591 -23.624 1.00 . B B . 311 GLY HA3  1 1 
        6 23340 2 1 111 GLY N    N  11.142   4.043 -22.365 1.00 . B B . 311 GLY N    1 1 
        6 23341 2 1 111 GLY O    O  12.083   6.382 -23.368 1.00 . B B . 311 GLY O    1 1 
        6 23342 2 1 112 ASN C    C  10.278   8.436 -26.258 1.00 . B B . 312 ASN C    1 1 
        6 23343 2 1 112 ASN CA   C  11.416   7.527 -25.801 1.00 . B B . 312 ASN CA   1 1 
        6 23344 2 1 112 ASN CB   C  12.371   7.262 -26.967 1.00 . B B . 312 ASN CB   1 1 
        6 23345 2 1 112 ASN CG   C  13.490   6.310 -26.592 1.00 . B B . 312 ASN CG   1 1 
        6 23346 2 1 112 ASN H    H  10.252   5.758 -25.809 1.00 . B B . 312 ASN H    1 1 
        6 23347 2 1 112 ASN HA   H  11.958   8.019 -25.008 1.00 . B B . 312 ASN HA   1 1 
        6 23348 2 1 112 ASN HB2  H  11.817   6.830 -27.788 1.00 . B B . 312 ASN HB2  1 1 
        6 23349 2 1 112 ASN HB3  H  12.809   8.197 -27.285 1.00 . B B . 312 ASN HB3  1 1 
        6 23350 2 1 112 ASN HD21 H  14.118   7.563 -25.181 1.00 . B B . 312 ASN HD21 1 1 
        6 23351 2 1 112 ASN HD22 H  15.023   6.101 -25.343 1.00 . B B . 312 ASN HD22 1 1 
        6 23352 2 1 112 ASN N    N  10.897   6.269 -25.276 1.00 . B B . 312 ASN N    1 1 
        6 23353 2 1 112 ASN ND2  N  14.291   6.696 -25.606 1.00 . B B . 312 ASN ND2  1 1 
        6 23354 2 1 112 ASN O    O   9.552   8.114 -27.199 1.00 . B B . 312 ASN O    1 1 
        6 23355 2 1 112 ASN OD1  O  13.632   5.239 -27.182 1.00 . B B . 312 ASN OD1  1 1 
        6 23356 2 1 113 ALA C    C   9.435  11.303 -27.190 1.00 . B B . 313 ALA C    1 1 
        6 23357 2 1 113 ALA CA   C   9.083  10.529 -25.924 1.00 . B B . 313 ALA CA   1 1 
        6 23358 2 1 113 ALA CB   C   8.849  11.487 -24.766 1.00 . B B . 313 ALA CB   1 1 
        6 23359 2 1 113 ALA H    H  10.740   9.773 -24.846 1.00 . B B . 313 ALA H    1 1 
        6 23360 2 1 113 ALA HA   H   8.169   9.977 -26.094 1.00 . B B . 313 ALA HA   1 1 
        6 23361 2 1 113 ALA HB1  H   9.764  12.020 -24.549 1.00 . B B . 313 ALA HB1  1 1 
        6 23362 2 1 113 ALA HB2  H   8.076  12.192 -25.031 1.00 . B B . 313 ALA HB2  1 1 
        6 23363 2 1 113 ALA HB3  H   8.544  10.929 -23.893 1.00 . B B . 313 ALA HB3  1 1 
        6 23364 2 1 113 ALA N    N  10.130   9.573 -25.586 1.00 . B B . 313 ALA N    1 1 
        6 23365 2 1 113 ALA O    O   8.571  11.916 -27.815 1.00 . B B . 313 ALA O    1 1 
        6 23366 2 1 114 GLY C    C  10.316  11.639 -29.970 1.00 . B B . 314 GLY C    1 1 
        6 23367 2 1 114 GLY CA   C  11.155  11.974 -28.753 1.00 . B B . 314 GLY CA   1 1 
        6 23368 2 1 114 GLY H    H  11.357  10.766 -27.025 1.00 . B B . 314 GLY H    1 1 
        6 23369 2 1 114 GLY HA2  H  11.098  13.038 -28.571 1.00 . B B . 314 GLY HA2  1 1 
        6 23370 2 1 114 GLY HA3  H  12.182  11.708 -28.952 1.00 . B B . 314 GLY HA3  1 1 
        6 23371 2 1 114 GLY N    N  10.711  11.271 -27.563 1.00 . B B . 314 GLY N    1 1 
        6 23372 2 1 114 GLY O    O  10.141  12.471 -30.860 1.00 . B B . 314 GLY O    1 1 
        6 23373 2 1 115 LEU C    C   7.560   9.642 -30.668 1.00 . B B . 315 LEU C    1 1 
        6 23374 2 1 115 LEU CA   C   8.975   9.972 -31.130 1.00 . B B . 315 LEU CA   1 1 
        6 23375 2 1 115 LEU CB   C   9.604   8.747 -31.797 1.00 . B B . 315 LEU CB   1 1 
        6 23376 2 1 115 LEU CD1  C  10.006   6.285 -31.553 1.00 . B B . 315 LEU CD1  1 1 
        6 23377 2 1 115 LEU CD2  C  11.479   7.914 -30.356 1.00 . B B . 315 LEU CD2  1 1 
        6 23378 2 1 115 LEU CG   C  10.069   7.635 -30.856 1.00 . B B . 315 LEU CG   1 1 
        6 23379 2 1 115 LEU H    H   9.973   9.797 -29.273 1.00 . B B . 315 LEU H    1 1 
        6 23380 2 1 115 LEU HA   H   8.928  10.778 -31.848 1.00 . B B . 315 LEU HA   1 1 
        6 23381 2 1 115 LEU HB2  H   8.874   8.326 -32.471 1.00 . B B . 315 LEU HB2  1 1 
        6 23382 2 1 115 LEU HB3  H  10.461   9.084 -32.362 1.00 . B B . 315 LEU HB3  1 1 
        6 23383 2 1 115 LEU HD11 H  10.824   6.202 -32.252 1.00 . B B . 315 LEU HD11 1 1 
        6 23384 2 1 115 LEU HD12 H   9.069   6.198 -32.082 1.00 . B B . 315 LEU HD12 1 1 
        6 23385 2 1 115 LEU HD13 H  10.079   5.497 -30.818 1.00 . B B . 315 LEU HD13 1 1 
        6 23386 2 1 115 LEU HD21 H  11.972   6.980 -30.130 1.00 . B B . 315 LEU HD21 1 1 
        6 23387 2 1 115 LEU HD22 H  11.432   8.522 -29.465 1.00 . B B . 315 LEU HD22 1 1 
        6 23388 2 1 115 LEU HD23 H  12.035   8.437 -31.121 1.00 . B B . 315 LEU HD23 1 1 
        6 23389 2 1 115 LEU HG   H   9.411   7.599 -29.998 1.00 . B B . 315 LEU HG   1 1 
        6 23390 2 1 115 LEU N    N   9.798  10.416 -30.011 1.00 . B B . 315 LEU N    1 1 
        6 23391 2 1 115 LEU O    O   6.636   9.554 -31.475 1.00 . B B . 315 LEU O    1 1 
        6 23392 2 1 116 GLY C    C   5.858   7.654 -28.690 1.00 . B B . 316 GLY C    1 1 
        6 23393 2 1 116 GLY CA   C   6.091   9.147 -28.813 1.00 . B B . 316 GLY CA   1 1 
        6 23394 2 1 116 GLY H    H   8.170   9.545 -28.764 1.00 . B B . 316 GLY H    1 1 
        6 23395 2 1 116 GLY HA2  H   6.004   9.595 -27.834 1.00 . B B . 316 GLY HA2  1 1 
        6 23396 2 1 116 GLY HA3  H   5.331   9.566 -29.457 1.00 . B B . 316 GLY HA3  1 1 
        6 23397 2 1 116 GLY N    N   7.397   9.463 -29.360 1.00 . B B . 316 GLY N    1 1 
        6 23398 2 1 116 GLY O    O   4.725   7.206 -28.515 1.00 . B B . 316 GLY O    1 1 
        6 23399 2 1 117 PHE C    C   7.765   4.897 -27.594 1.00 . B B . 317 PHE C    1 1 
        6 23400 2 1 117 PHE CA   C   6.842   5.428 -28.686 1.00 . B B . 317 PHE CA   1 1 
        6 23401 2 1 117 PHE CB   C   7.196   4.781 -30.027 1.00 . B B . 317 PHE CB   1 1 
        6 23402 2 1 117 PHE CD1  C   4.995   3.800 -30.726 1.00 . B B . 317 PHE CD1  1 1 
        6 23403 2 1 117 PHE CD2  C   6.829   2.322 -30.358 1.00 . B B . 317 PHE CD2  1 1 
        6 23404 2 1 117 PHE CE1  C   4.188   2.725 -31.049 1.00 . B B . 317 PHE CE1  1 1 
        6 23405 2 1 117 PHE CE2  C   6.027   1.243 -30.682 1.00 . B B . 317 PHE CE2  1 1 
        6 23406 2 1 117 PHE CG   C   6.323   3.611 -30.378 1.00 . B B . 317 PHE CG   1 1 
        6 23407 2 1 117 PHE CZ   C   4.704   1.445 -31.026 1.00 . B B . 317 PHE CZ   1 1 
        6 23408 2 1 117 PHE H    H   7.811   7.296 -28.924 1.00 . B B . 317 PHE H    1 1 
        6 23409 2 1 117 PHE HA   H   5.823   5.178 -28.434 1.00 . B B . 317 PHE HA   1 1 
        6 23410 2 1 117 PHE HB2  H   7.096   5.517 -30.811 1.00 . B B . 317 PHE HB2  1 1 
        6 23411 2 1 117 PHE HB3  H   8.218   4.435 -29.993 1.00 . B B . 317 PHE HB3  1 1 
        6 23412 2 1 117 PHE HD1  H   4.590   4.802 -30.743 1.00 . B B . 317 PHE HD1  1 1 
        6 23413 2 1 117 PHE HD2  H   7.863   2.161 -30.089 1.00 . B B . 317 PHE HD2  1 1 
        6 23414 2 1 117 PHE HE1  H   3.155   2.888 -31.318 1.00 . B B . 317 PHE HE1  1 1 
        6 23415 2 1 117 PHE HE2  H   6.433   0.243 -30.663 1.00 . B B . 317 PHE HE2  1 1 
        6 23416 2 1 117 PHE HZ   H   4.077   0.604 -31.279 1.00 . B B . 317 PHE HZ   1 1 
        6 23417 2 1 117 PHE N    N   6.934   6.880 -28.785 1.00 . B B . 317 PHE N    1 1 
        6 23418 2 1 117 PHE O    O   8.509   5.656 -26.970 1.00 . B B . 317 PHE O    1 1 
        6 23419 2 1 118 LEU C    C   8.944   1.546 -26.772 1.00 . B B . 318 LEU C    1 1 
        6 23420 2 1 118 LEU CA   C   8.543   2.955 -26.348 1.00 . B B . 318 LEU CA   1 1 
        6 23421 2 1 118 LEU CB   C   7.798   2.905 -25.012 1.00 . B B . 318 LEU CB   1 1 
        6 23422 2 1 118 LEU CD1  C   5.840   1.860 -23.847 1.00 . B B . 318 LEU CD1  1 1 
        6 23423 2 1 118 LEU CD2  C   5.507   3.891 -25.267 1.00 . B B . 318 LEU CD2  1 1 
        6 23424 2 1 118 LEU CG   C   6.300   2.605 -25.090 1.00 . B B . 318 LEU CG   1 1 
        6 23425 2 1 118 LEU H    H   7.100   3.037 -27.894 1.00 . B B . 318 LEU H    1 1 
        6 23426 2 1 118 LEU HA   H   9.435   3.551 -26.230 1.00 . B B . 318 LEU HA   1 1 
        6 23427 2 1 118 LEU HB2  H   8.257   2.139 -24.407 1.00 . B B . 318 LEU HB2  1 1 
        6 23428 2 1 118 LEU HB3  H   7.919   3.864 -24.530 1.00 . B B . 318 LEU HB3  1 1 
        6 23429 2 1 118 LEU HD11 H   6.690   1.397 -23.369 1.00 . B B . 318 LEU HD11 1 1 
        6 23430 2 1 118 LEU HD12 H   5.126   1.099 -24.127 1.00 . B B . 318 LEU HD12 1 1 
        6 23431 2 1 118 LEU HD13 H   5.375   2.554 -23.162 1.00 . B B . 318 LEU HD13 1 1 
        6 23432 2 1 118 LEU HD21 H   4.783   3.762 -26.058 1.00 . B B . 318 LEU HD21 1 1 
        6 23433 2 1 118 LEU HD22 H   6.180   4.697 -25.524 1.00 . B B . 318 LEU HD22 1 1 
        6 23434 2 1 118 LEU HD23 H   4.997   4.129 -24.346 1.00 . B B . 318 LEU HD23 1 1 
        6 23435 2 1 118 LEU HG   H   6.110   1.974 -25.947 1.00 . B B . 318 LEU HG   1 1 
        6 23436 2 1 118 LEU N    N   7.712   3.589 -27.365 1.00 . B B . 318 LEU N    1 1 
        6 23437 2 1 118 LEU O    O   8.511   1.054 -27.814 1.00 . B B . 318 LEU O    1 1 
        6 23438 2 1 119 ASP C    C   9.075  -1.445 -26.167 1.00 . B B . 319 ASP C    1 1 
        6 23439 2 1 119 ASP CA   C  10.230  -0.452 -26.247 1.00 . B B . 319 ASP CA   1 1 
        6 23440 2 1 119 ASP CB   C  11.337  -0.858 -25.272 1.00 . B B . 319 ASP CB   1 1 
        6 23441 2 1 119 ASP CG   C  12.722  -0.562 -25.814 1.00 . B B . 319 ASP CG   1 1 
        6 23442 2 1 119 ASP H    H  10.083   1.348 -25.141 1.00 . B B . 319 ASP H    1 1 
        6 23443 2 1 119 ASP HA   H  10.627  -0.460 -27.252 1.00 . B B . 319 ASP HA   1 1 
        6 23444 2 1 119 ASP HB2  H  11.209  -0.316 -24.346 1.00 . B B . 319 ASP HB2  1 1 
        6 23445 2 1 119 ASP HB3  H  11.264  -1.918 -25.078 1.00 . B B . 319 ASP HB3  1 1 
        6 23446 2 1 119 ASP N    N   9.772   0.902 -25.958 1.00 . B B . 319 ASP N    1 1 
        6 23447 2 1 119 ASP O    O   8.033  -1.175 -25.570 1.00 . B B . 319 ASP O    1 1 
        6 23448 2 1 119 ASP OD1  O  13.064  -1.092 -26.891 1.00 . B B . 319 ASP OD1  1 1 
        6 23449 2 1 119 ASP OD2  O  13.464   0.199 -25.159 1.00 . B B . 319 ASP OD2  1 1 
        6 23450 2 1 120 PRO C    C   8.055  -4.316 -25.426 1.00 . B B . 320 PRO C    1 1 
        6 23451 2 1 120 PRO CA   C   8.245  -3.678 -26.797 1.00 . B B . 320 PRO CA   1 1 
        6 23452 2 1 120 PRO CB   C   8.809  -4.699 -27.789 1.00 . B B . 320 PRO CB   1 1 
        6 23453 2 1 120 PRO CD   C  10.479  -3.010 -27.516 1.00 . B B . 320 PRO CD   1 1 
        6 23454 2 1 120 PRO CG   C  10.283  -4.480 -27.761 1.00 . B B . 320 PRO CG   1 1 
        6 23455 2 1 120 PRO HA   H   7.295  -3.311 -27.158 1.00 . B B . 320 PRO HA   1 1 
        6 23456 2 1 120 PRO HB2  H   8.551  -5.698 -27.466 1.00 . B B . 320 PRO HB2  1 1 
        6 23457 2 1 120 PRO HB3  H   8.401  -4.515 -28.772 1.00 . B B . 320 PRO HB3  1 1 
        6 23458 2 1 120 PRO HD2  H  11.361  -2.842 -26.915 1.00 . B B . 320 PRO HD2  1 1 
        6 23459 2 1 120 PRO HD3  H  10.552  -2.477 -28.452 1.00 . B B . 320 PRO HD3  1 1 
        6 23460 2 1 120 PRO HG2  H  10.724  -5.056 -26.962 1.00 . B B . 320 PRO HG2  1 1 
        6 23461 2 1 120 PRO HG3  H  10.713  -4.763 -28.711 1.00 . B B . 320 PRO HG3  1 1 
        6 23462 2 1 120 PRO N    N   9.262  -2.620 -26.784 1.00 . B B . 320 PRO N    1 1 
        6 23463 2 1 120 PRO O    O   7.031  -4.946 -25.159 1.00 . B B . 320 PRO O    1 1 
        6 23464 2 1 121 THR C    C   8.435  -3.695 -22.219 1.00 . B B . 321 THR C    1 1 
        6 23465 2 1 121 THR CA   C   8.989  -4.709 -23.213 1.00 . B B . 321 THR CA   1 1 
        6 23466 2 1 121 THR CB   C  10.379  -5.171 -22.737 1.00 . B B . 321 THR CB   1 1 
        6 23467 2 1 121 THR CG2  C  11.344  -3.997 -22.663 1.00 . B B . 321 THR CG2  1 1 
        6 23468 2 1 121 THR H    H   9.837  -3.636 -24.828 1.00 . B B . 321 THR H    1 1 
        6 23469 2 1 121 THR HA   H   8.336  -5.569 -23.239 1.00 . B B . 321 THR HA   1 1 
        6 23470 2 1 121 THR HB   H  10.764  -5.891 -23.443 1.00 . B B . 321 THR HB   1 1 
        6 23471 2 1 121 THR HG1  H  10.288  -5.113 -20.768 1.00 . B B . 321 THR HG1  1 1 
        6 23472 2 1 121 THR HG21 H  12.262  -4.253 -23.173 1.00 . B B . 321 THR HG21 1 1 
        6 23473 2 1 121 THR HG22 H  11.557  -3.770 -21.630 1.00 . B B . 321 THR HG22 1 1 
        6 23474 2 1 121 THR HG23 H  10.899  -3.136 -23.138 1.00 . B B . 321 THR HG23 1 1 
        6 23475 2 1 121 THR N    N   9.048  -4.148 -24.558 1.00 . B B . 321 THR N    1 1 
        6 23476 2 1 121 THR O    O   8.916  -3.591 -21.091 1.00 . B B . 321 THR O    1 1 
        6 23477 2 1 121 THR OG1  O  10.275  -5.790 -21.449 1.00 . B B . 321 THR OG1  1 1 
        6 23478 2 1 122 ALA C    C   6.202  -2.585 -20.538 1.00 . B B . 322 ALA C    1 1 
        6 23479 2 1 122 ALA CA   C   6.797  -1.948 -21.789 1.00 . B B . 322 ALA CA   1 1 
        6 23480 2 1 122 ALA CB   C   5.724  -1.191 -22.558 1.00 . B B . 322 ALA CB   1 1 
        6 23481 2 1 122 ALA H    H   7.079  -3.081 -23.554 1.00 . B B . 322 ALA H    1 1 
        6 23482 2 1 122 ALA HA   H   7.560  -1.242 -21.493 1.00 . B B . 322 ALA HA   1 1 
        6 23483 2 1 122 ALA HB1  H   4.804  -1.755 -22.540 1.00 . B B . 322 ALA HB1  1 1 
        6 23484 2 1 122 ALA HB2  H   5.565  -0.226 -22.098 1.00 . B B . 322 ALA HB2  1 1 
        6 23485 2 1 122 ALA HB3  H   6.044  -1.054 -23.581 1.00 . B B . 322 ALA HB3  1 1 
        6 23486 2 1 122 ALA N    N   7.419  -2.951 -22.644 1.00 . B B . 322 ALA N    1 1 
        6 23487 2 1 122 ALA O    O   5.072  -3.070 -20.555 1.00 . B B . 322 ALA O    1 1 
        6 23488 2 1 123 ALA C    C   6.331  -2.078 -17.133 1.00 . B B . 323 ALA C    1 1 
        6 23489 2 1 123 ALA CA   C   6.520  -3.156 -18.194 1.00 . B B . 323 ALA CA   1 1 
        6 23490 2 1 123 ALA CB   C   7.507  -4.209 -17.710 1.00 . B B . 323 ALA CB   1 1 
        6 23491 2 1 123 ALA H    H   7.863  -2.178 -19.503 1.00 . B B . 323 ALA H    1 1 
        6 23492 2 1 123 ALA HA   H   5.571  -3.643 -18.371 1.00 . B B . 323 ALA HA   1 1 
        6 23493 2 1 123 ALA HB1  H   8.456  -3.738 -17.498 1.00 . B B . 323 ALA HB1  1 1 
        6 23494 2 1 123 ALA HB2  H   7.127  -4.675 -16.813 1.00 . B B . 323 ALA HB2  1 1 
        6 23495 2 1 123 ALA HB3  H   7.640  -4.956 -18.477 1.00 . B B . 323 ALA HB3  1 1 
        6 23496 2 1 123 ALA N    N   6.971  -2.580 -19.454 1.00 . B B . 323 ALA N    1 1 
        6 23497 2 1 123 ALA O    O   7.243  -1.793 -16.356 1.00 . B B . 323 ALA O    1 1 
        6 23498 2 1 124 ILE C    C   4.237  -1.021 -14.867 1.00 . B B . 324 ILE C    1 1 
        6 23499 2 1 124 ILE CA   C   4.837  -0.435 -16.140 1.00 . B B . 324 ILE CA   1 1 
        6 23500 2 1 124 ILE CB   C   3.861   0.603 -16.725 1.00 . B B . 324 ILE CB   1 1 
        6 23501 2 1 124 ILE CD1  C   2.614   1.854 -14.893 1.00 . B B . 324 ILE CD1  1 1 
        6 23502 2 1 124 ILE CG1  C   3.801   1.842 -15.829 1.00 . B B . 324 ILE CG1  1 1 
        6 23503 2 1 124 ILE CG2  C   2.476  -0.006 -16.887 1.00 . B B . 324 ILE CG2  1 1 
        6 23504 2 1 124 ILE H    H   4.458  -1.753 -17.751 1.00 . B B . 324 ILE H    1 1 
        6 23505 2 1 124 ILE HA   H   5.760   0.070 -15.891 1.00 . B B . 324 ILE HA   1 1 
        6 23506 2 1 124 ILE HB   H   4.218   0.890 -17.701 1.00 . B B . 324 ILE HB   1 1 
        6 23507 2 1 124 ILE HD11 H   2.487   0.874 -14.459 1.00 . B B . 324 ILE HD11 1 1 
        6 23508 2 1 124 ILE HD12 H   2.781   2.577 -14.108 1.00 . B B . 324 ILE HD12 1 1 
        6 23509 2 1 124 ILE HD13 H   1.724   2.121 -15.443 1.00 . B B . 324 ILE HD13 1 1 
        6 23510 2 1 124 ILE HG12 H   4.697   1.888 -15.229 1.00 . B B . 324 ILE HG12 1 1 
        6 23511 2 1 124 ILE HG13 H   3.744   2.724 -16.451 1.00 . B B . 324 ILE HG13 1 1 
        6 23512 2 1 124 ILE HG21 H   2.151  -0.419 -15.943 1.00 . B B . 324 ILE HG21 1 1 
        6 23513 2 1 124 ILE HG22 H   1.781   0.759 -17.203 1.00 . B B . 324 ILE HG22 1 1 
        6 23514 2 1 124 ILE HG23 H   2.512  -0.789 -17.630 1.00 . B B . 324 ILE HG23 1 1 
        6 23515 2 1 124 ILE N    N   5.144  -1.482 -17.106 1.00 . B B . 324 ILE N    1 1 
        6 23516 2 1 124 ILE O    O   3.597  -2.072 -14.896 1.00 . B B . 324 ILE O    1 1 
        6 23517 2 1 125 VAL C    C   3.134   0.327 -11.774 1.00 . B B . 325 VAL C    1 1 
        6 23518 2 1 125 VAL CA   C   3.921  -0.781 -12.465 1.00 . B B . 325 VAL CA   1 1 
        6 23519 2 1 125 VAL CB   C   5.052  -1.252 -11.531 1.00 . B B . 325 VAL CB   1 1 
        6 23520 2 1 125 VAL CG1  C   5.756  -2.467 -12.116 1.00 . B B . 325 VAL CG1  1 1 
        6 23521 2 1 125 VAL CG2  C   6.040  -0.122 -11.280 1.00 . B B . 325 VAL CG2  1 1 
        6 23522 2 1 125 VAL H    H   4.962   0.500 -13.789 1.00 . B B . 325 VAL H    1 1 
        6 23523 2 1 125 VAL HA   H   3.262  -1.618 -12.647 1.00 . B B . 325 VAL HA   1 1 
        6 23524 2 1 125 VAL HB   H   4.616  -1.537 -10.586 1.00 . B B . 325 VAL HB   1 1 
        6 23525 2 1 125 VAL HG11 H   5.877  -2.334 -13.181 1.00 . B B . 325 VAL HG11 1 1 
        6 23526 2 1 125 VAL HG12 H   6.726  -2.579 -11.653 1.00 . B B . 325 VAL HG12 1 1 
        6 23527 2 1 125 VAL HG13 H   5.164  -3.350 -11.929 1.00 . B B . 325 VAL HG13 1 1 
        6 23528 2 1 125 VAL HG21 H   6.956  -0.321 -11.818 1.00 . B B . 325 VAL HG21 1 1 
        6 23529 2 1 125 VAL HG22 H   5.616   0.810 -11.625 1.00 . B B . 325 VAL HG22 1 1 
        6 23530 2 1 125 VAL HG23 H   6.250  -0.055 -10.223 1.00 . B B . 325 VAL HG23 1 1 
        6 23531 2 1 125 VAL N    N   4.445  -0.331 -13.749 1.00 . B B . 325 VAL N    1 1 
        6 23532 2 1 125 VAL O    O   3.379   1.511 -12.001 1.00 . B B . 325 VAL O    1 1 
        6 23533 2 1 126 SER C    C   1.889   1.105  -8.788 1.00 . B B . 326 SER C    1 1 
        6 23534 2 1 126 SER CA   C   1.362   0.893 -10.204 1.00 . B B . 326 SER CA   1 1 
        6 23535 2 1 126 SER CB   C  -0.089   0.413 -10.155 1.00 . B B . 326 SER CB   1 1 
        6 23536 2 1 126 SER H    H   2.040  -1.026 -10.788 1.00 . B B . 326 SER H    1 1 
        6 23537 2 1 126 SER HA   H   1.404   1.832 -10.734 1.00 . B B . 326 SER HA   1 1 
        6 23538 2 1 126 SER HB2  H  -0.202  -0.453 -10.789 1.00 . B B . 326 SER HB2  1 1 
        6 23539 2 1 126 SER HB3  H  -0.345   0.151  -9.138 1.00 . B B . 326 SER HB3  1 1 
        6 23540 2 1 126 SER HG   H  -1.188   2.010  -9.871 1.00 . B B . 326 SER HG   1 1 
        6 23541 2 1 126 SER N    N   2.188  -0.067 -10.927 1.00 . B B . 326 SER N    1 1 
        6 23542 2 1 126 SER O    O   2.712   0.332  -8.298 1.00 . B B . 326 SER O    1 1 
        6 23543 2 1 126 SER OG   O  -0.977   1.424 -10.600 1.00 . B B . 326 SER OG   1 1 
        6 23544 2 1 127 SER C    C   1.701   1.253  -5.868 1.00 . B B . 327 SER C    1 1 
        6 23545 2 1 127 SER CA   C   1.830   2.473  -6.775 1.00 . B B . 327 SER CA   1 1 
        6 23546 2 1 127 SER CB   C   1.000   3.630  -6.216 1.00 . B B . 327 SER CB   1 1 
        6 23547 2 1 127 SER H    H   0.752   2.736  -8.579 1.00 . B B . 327 SER H    1 1 
        6 23548 2 1 127 SER HA   H   2.867   2.772  -6.813 1.00 . B B . 327 SER HA   1 1 
        6 23549 2 1 127 SER HB2  H   1.317   4.553  -6.675 1.00 . B B . 327 SER HB2  1 1 
        6 23550 2 1 127 SER HB3  H  -0.045   3.458  -6.435 1.00 . B B . 327 SER HB3  1 1 
        6 23551 2 1 127 SER HG   H   1.942   4.259  -4.619 1.00 . B B . 327 SER HG   1 1 
        6 23552 2 1 127 SER N    N   1.406   2.157  -8.134 1.00 . B B . 327 SER N    1 1 
        6 23553 2 1 127 SER O    O   2.699   0.636  -5.495 1.00 . B B . 327 SER O    1 1 
        6 23554 2 1 127 SER OG   O   1.159   3.740  -4.812 1.00 . B B . 327 SER OG   1 1 
        6 23555 2 1 128 ASP C    C  -1.294  -0.414  -4.430 1.00 . B B . 328 ASP C    1 1 
        6 23556 2 1 128 ASP CA   C   0.204  -0.233  -4.655 1.00 . B B . 328 ASP CA   1 1 
        6 23557 2 1 128 ASP CB   C   0.917  -0.061  -3.313 1.00 . B B . 328 ASP CB   1 1 
        6 23558 2 1 128 ASP CG   C   0.938   1.382  -2.849 1.00 . B B . 328 ASP CG   1 1 
        6 23559 2 1 128 ASP H    H  -0.288   1.445  -5.848 1.00 . B B . 328 ASP H    1 1 
        6 23560 2 1 128 ASP HA   H   0.590  -1.113  -5.147 1.00 . B B . 328 ASP HA   1 1 
        6 23561 2 1 128 ASP HB2  H   0.410  -0.653  -2.564 1.00 . B B . 328 ASP HB2  1 1 
        6 23562 2 1 128 ASP HB3  H   1.937  -0.406  -3.407 1.00 . B B . 328 ASP HB3  1 1 
        6 23563 2 1 128 ASP N    N   0.466   0.913  -5.518 1.00 . B B . 328 ASP N    1 1 
        6 23564 2 1 128 ASP O    O  -2.094   0.455  -4.779 1.00 . B B . 328 ASP O    1 1 
        6 23565 2 1 128 ASP OD1  O  -0.152   1.950  -2.630 1.00 . B B . 328 ASP OD1  1 1 
        6 23566 2 1 128 ASP OD2  O   2.044   1.942  -2.705 1.00 . B B . 328 ASP OD2  1 1 
        6 23567 2 1 129 THR C    C  -3.303  -2.085  -2.090 1.00 . B B . 329 THR C    1 1 
        6 23568 2 1 129 THR CA   C  -3.069  -1.845  -3.577 1.00 . B B . 329 THR CA   1 1 
        6 23569 2 1 129 THR CB   C  -3.544  -3.079  -4.367 1.00 . B B . 329 THR CB   1 1 
        6 23570 2 1 129 THR CG2  C  -4.950  -3.479  -3.948 1.00 . B B . 329 THR CG2  1 1 
        6 23571 2 1 129 THR H    H  -0.982  -2.201  -3.591 1.00 . B B . 329 THR H    1 1 
        6 23572 2 1 129 THR HA   H  -3.655  -0.993  -3.891 1.00 . B B . 329 THR HA   1 1 
        6 23573 2 1 129 THR HB   H  -2.874  -3.900  -4.157 1.00 . B B . 329 THR HB   1 1 
        6 23574 2 1 129 THR HG1  H  -2.698  -2.356  -5.994 1.00 . B B . 329 THR HG1  1 1 
        6 23575 2 1 129 THR HG21 H  -5.619  -2.641  -4.085 1.00 . B B . 329 THR HG21 1 1 
        6 23576 2 1 129 THR HG22 H  -4.948  -3.772  -2.909 1.00 . B B . 329 THR HG22 1 1 
        6 23577 2 1 129 THR HG23 H  -5.283  -4.307  -4.555 1.00 . B B . 329 THR HG23 1 1 
        6 23578 2 1 129 THR N    N  -1.667  -1.548  -3.846 1.00 . B B . 329 THR N    1 1 
        6 23579 2 1 129 THR O    O  -2.472  -2.684  -1.407 1.00 . B B . 329 THR O    1 1 
        6 23580 2 1 129 THR OG1  O  -3.519  -2.800  -5.771 1.00 . B B . 329 THR OG1  1 1 
        6 23581 2 1 130 THR C    C  -5.958  -2.740  -0.014 1.00 . B B . 330 THR C    1 1 
        6 23582 2 1 130 THR CA   C  -4.787  -1.778  -0.185 1.00 . B B . 330 THR CA   1 1 
        6 23583 2 1 130 THR CB   C  -5.147  -0.429   0.466 1.00 . B B . 330 THR CB   1 1 
        6 23584 2 1 130 THR CG2  C  -3.967   0.529   0.413 1.00 . B B . 330 THR CG2  1 1 
        6 23585 2 1 130 THR H    H  -5.066  -1.146  -2.186 1.00 . B B . 330 THR H    1 1 
        6 23586 2 1 130 THR HA   H  -3.925  -2.182   0.325 1.00 . B B . 330 THR HA   1 1 
        6 23587 2 1 130 THR HB   H  -5.404  -0.604   1.501 1.00 . B B . 330 THR HB   1 1 
        6 23588 2 1 130 THR HG1  H  -7.066  -0.003   0.313 1.00 . B B . 330 THR HG1  1 1 
        6 23589 2 1 130 THR HG21 H  -3.543   0.523  -0.581 1.00 . B B . 330 THR HG21 1 1 
        6 23590 2 1 130 THR HG22 H  -3.218   0.217   1.126 1.00 . B B . 330 THR HG22 1 1 
        6 23591 2 1 130 THR HG23 H  -4.302   1.526   0.656 1.00 . B B . 330 THR HG23 1 1 
        6 23592 2 1 130 THR N    N  -4.443  -1.615  -1.592 1.00 . B B . 330 THR N    1 1 
        6 23593 2 1 130 THR O    O  -6.945  -2.668  -0.746 1.00 . B B . 330 THR O    1 1 
        6 23594 2 1 130 THR OG1  O  -6.271   0.152  -0.203 1.00 . B B . 330 THR OG1  1 1 
        6 23595 2 1 131 ALA C    C  -7.760  -4.177   2.399 1.00 . B B . 331 ALA C    1 1 
        6 23596 2 1 131 ALA CA   C  -6.890  -4.616   1.225 1.00 . B B . 331 ALA CA   1 1 
        6 23597 2 1 131 ALA CB   C  -6.283  -5.984   1.498 1.00 . B B . 331 ALA CB   1 1 
        6 23598 2 1 131 ALA H    H  -5.029  -3.648   1.506 1.00 . B B . 331 ALA H    1 1 
        6 23599 2 1 131 ALA HA   H  -7.508  -4.692   0.342 1.00 . B B . 331 ALA HA   1 1 
        6 23600 2 1 131 ALA HB1  H  -5.711  -5.946   2.413 1.00 . B B . 331 ALA HB1  1 1 
        6 23601 2 1 131 ALA HB2  H  -7.072  -6.714   1.594 1.00 . B B . 331 ALA HB2  1 1 
        6 23602 2 1 131 ALA HB3  H  -5.635  -6.259   0.679 1.00 . B B . 331 ALA HB3  1 1 
        6 23603 2 1 131 ALA N    N  -5.841  -3.640   0.956 1.00 . B B . 331 ALA N    1 1 
        6 23604 2 1 131 ALA O    O  -8.156  -4.995   3.229 1.00 . B B . 331 ALA O    1 1 
        7 23605 1 1   1 MET C    C   2.651  -6.509  -0.687 1.00 . A A .   1 MET C    1 1 
        7 23606 1 1   1 MET CA   C   1.558  -6.106   0.298 1.00 . A A .   1 MET CA   1 1 
        7 23607 1 1   1 MET CB   C   2.000  -4.877   1.093 1.00 . A A .   1 MET CB   1 1 
        7 23608 1 1   1 MET CE   C   0.851  -1.879   3.362 1.00 . A A .   1 MET CE   1 1 
        7 23609 1 1   1 MET CG   C   0.847  -4.117   1.728 1.00 . A A .   1 MET CG   1 1 
        7 23610 1 1   1 MET HA   H   0.663  -5.863  -0.256 1.00 . A A .   1 MET HA   1 1 
        7 23611 1 1   1 MET HB2  H   2.670  -5.194   1.878 1.00 . A A .   1 MET HB2  1 1 
        7 23612 1 1   1 MET HB3  H   2.526  -4.204   0.433 1.00 . A A .   1 MET HB3  1 1 
        7 23613 1 1   1 MET HE1  H   1.780  -1.332   3.417 1.00 . A A .   1 MET HE1  1 1 
        7 23614 1 1   1 MET HE2  H   0.349  -1.645   2.436 1.00 . A A .   1 MET HE2  1 1 
        7 23615 1 1   1 MET HE3  H   0.220  -1.600   4.195 1.00 . A A .   1 MET HE3  1 1 
        7 23616 1 1   1 MET HG2  H   0.659  -3.225   1.149 1.00 . A A .   1 MET HG2  1 1 
        7 23617 1 1   1 MET HG3  H  -0.032  -4.745   1.713 1.00 . A A .   1 MET HG3  1 1 
        7 23618 1 1   1 MET N    N   1.240  -7.207   1.200 1.00 . A A .   1 MET N    1 1 
        7 23619 1 1   1 MET O    O   3.509  -7.332  -0.373 1.00 . A A .   1 MET O    1 1 
        7 23620 1 1   1 MET SD   S   1.185  -3.636   3.433 1.00 . A A .   1 MET SD   1 1 
        7 23621 1 1   2 ALA C    C   3.428  -5.305  -4.116 1.00 . A A .   2 ALA C    1 1 
        7 23622 1 1   2 ALA CA   C   3.600  -6.220  -2.909 1.00 . A A .   2 ALA CA   1 1 
        7 23623 1 1   2 ALA CB   C   3.501  -7.678  -3.332 1.00 . A A .   2 ALA CB   1 1 
        7 23624 1 1   2 ALA H    H   1.903  -5.275  -2.071 1.00 . A A .   2 ALA H    1 1 
        7 23625 1 1   2 ALA HA   H   4.582  -6.060  -2.486 1.00 . A A .   2 ALA HA   1 1 
        7 23626 1 1   2 ALA HB1  H   3.473  -8.306  -2.453 1.00 . A A .   2 ALA HB1  1 1 
        7 23627 1 1   2 ALA HB2  H   2.599  -7.826  -3.907 1.00 . A A .   2 ALA HB2  1 1 
        7 23628 1 1   2 ALA HB3  H   4.358  -7.938  -3.933 1.00 . A A .   2 ALA HB3  1 1 
        7 23629 1 1   2 ALA N    N   2.612  -5.923  -1.880 1.00 . A A .   2 ALA N    1 1 
        7 23630 1 1   2 ALA O    O   2.746  -4.284  -4.041 1.00 . A A .   2 ALA O    1 1 
        7 23631 1 1   3 ASN C    C   2.578  -4.994  -7.074 1.00 . A A .   3 ASN C    1 1 
        7 23632 1 1   3 ASN CA   C   3.968  -4.888  -6.453 1.00 . A A .   3 ASN CA   1 1 
        7 23633 1 1   3 ASN CB   C   5.025  -5.352  -7.457 1.00 . A A .   3 ASN CB   1 1 
        7 23634 1 1   3 ASN CG   C   6.254  -4.465  -7.454 1.00 . A A .   3 ASN CG   1 1 
        7 23635 1 1   3 ASN H    H   4.581  -6.502  -5.228 1.00 . A A .   3 ASN H    1 1 
        7 23636 1 1   3 ASN HA   H   4.157  -3.856  -6.196 1.00 . A A .   3 ASN HA   1 1 
        7 23637 1 1   3 ASN HB2  H   5.329  -6.358  -7.210 1.00 . A A .   3 ASN HB2  1 1 
        7 23638 1 1   3 ASN HB3  H   4.599  -5.343  -8.449 1.00 . A A .   3 ASN HB3  1 1 
        7 23639 1 1   3 ASN HD21 H   6.483  -4.733  -9.411 1.00 . A A .   3 ASN HD21 1 1 
        7 23640 1 1   3 ASN HD22 H   7.657  -3.720  -8.649 1.00 . A A .   3 ASN HD22 1 1 
        7 23641 1 1   3 ASN N    N   4.051  -5.677  -5.230 1.00 . A A .   3 ASN N    1 1 
        7 23642 1 1   3 ASN ND2  N   6.859  -4.288  -8.623 1.00 . A A .   3 ASN ND2  1 1 
        7 23643 1 1   3 ASN O    O   1.972  -6.066  -7.090 1.00 . A A .   3 ASN O    1 1 
        7 23644 1 1   3 ASN OD1  O   6.655  -3.945  -6.413 1.00 . A A .   3 ASN OD1  1 1 
        7 23645 1 1   4 LYS C    C   0.863  -3.412  -9.672 1.00 . A A .   4 LYS C    1 1 
        7 23646 1 1   4 LYS CA   C   0.762  -3.839  -8.211 1.00 . A A .   4 LYS CA   1 1 
        7 23647 1 1   4 LYS CB   C  -0.161  -2.884  -7.452 1.00 . A A .   4 LYS CB   1 1 
        7 23648 1 1   4 LYS CD   C  -1.255  -2.622  -5.206 1.00 . A A .   4 LYS CD   1 1 
        7 23649 1 1   4 LYS CE   C  -1.849  -3.365  -4.019 1.00 . A A .   4 LYS CE   1 1 
        7 23650 1 1   4 LYS CG   C  -0.982  -3.562  -6.369 1.00 . A A .   4 LYS CG   1 1 
        7 23651 1 1   4 LYS H    H   2.609  -3.051  -7.544 1.00 . A A .   4 LYS H    1 1 
        7 23652 1 1   4 LYS HA   H   0.348  -4.836  -8.169 1.00 . A A .   4 LYS HA   1 1 
        7 23653 1 1   4 LYS HB2  H   0.440  -2.113  -6.991 1.00 . A A .   4 LYS HB2  1 1 
        7 23654 1 1   4 LYS HB3  H  -0.841  -2.424  -8.155 1.00 . A A .   4 LYS HB3  1 1 
        7 23655 1 1   4 LYS HD2  H  -0.327  -2.162  -4.901 1.00 . A A .   4 LYS HD2  1 1 
        7 23656 1 1   4 LYS HD3  H  -1.949  -1.859  -5.527 1.00 . A A .   4 LYS HD3  1 1 
        7 23657 1 1   4 LYS HE2  H  -1.121  -4.071  -3.651 1.00 . A A .   4 LYS HE2  1 1 
        7 23658 1 1   4 LYS HE3  H  -2.079  -2.649  -3.242 1.00 . A A .   4 LYS HE3  1 1 
        7 23659 1 1   4 LYS HG2  H  -1.924  -3.880  -6.790 1.00 . A A .   4 LYS HG2  1 1 
        7 23660 1 1   4 LYS HG3  H  -0.439  -4.422  -6.005 1.00 . A A .   4 LYS HG3  1 1 
        7 23661 1 1   4 LYS HZ1  H  -3.817  -3.959  -3.654 1.00 . A A .   4 LYS HZ1  1 1 
        7 23662 1 1   4 LYS HZ2  H  -2.894  -5.114  -4.477 1.00 . A A .   4 LYS HZ2  1 1 
        7 23663 1 1   4 LYS HZ3  H  -3.458  -3.744  -5.294 1.00 . A A .   4 LYS HZ3  1 1 
        7 23664 1 1   4 LYS N    N   2.078  -3.874  -7.587 1.00 . A A .   4 LYS N    1 1 
        7 23665 1 1   4 LYS NZ   N  -3.092  -4.096  -4.387 1.00 . A A .   4 LYS NZ   1 1 
        7 23666 1 1   4 LYS O    O   0.444  -2.319 -10.055 1.00 . A A .   4 LYS O    1 1 
        7 23667 1 1   5 PRO C    C   0.273  -4.026 -12.691 1.00 . A A .   5 PRO C    1 1 
        7 23668 1 1   5 PRO CA   C   1.601  -4.028 -11.941 1.00 . A A .   5 PRO CA   1 1 
        7 23669 1 1   5 PRO CB   C   2.480  -5.188 -12.415 1.00 . A A .   5 PRO CB   1 1 
        7 23670 1 1   5 PRO CD   C   1.956  -5.613 -10.122 1.00 . A A .   5 PRO CD   1 1 
        7 23671 1 1   5 PRO CG   C   2.217  -6.285 -11.441 1.00 . A A .   5 PRO CG   1 1 
        7 23672 1 1   5 PRO HA   H   2.112  -3.092 -12.115 1.00 . A A .   5 PRO HA   1 1 
        7 23673 1 1   5 PRO HB2  H   2.196  -5.472 -13.418 1.00 . A A .   5 PRO HB2  1 1 
        7 23674 1 1   5 PRO HB3  H   3.517  -4.888 -12.401 1.00 . A A .   5 PRO HB3  1 1 
        7 23675 1 1   5 PRO HD2  H   1.222  -6.167  -9.555 1.00 . A A .   5 PRO HD2  1 1 
        7 23676 1 1   5 PRO HD3  H   2.873  -5.514  -9.561 1.00 . A A .   5 PRO HD3  1 1 
        7 23677 1 1   5 PRO HG2  H   1.353  -6.852 -11.751 1.00 . A A .   5 PRO HG2  1 1 
        7 23678 1 1   5 PRO HG3  H   3.084  -6.926 -11.370 1.00 . A A .   5 PRO HG3  1 1 
        7 23679 1 1   5 PRO N    N   1.433  -4.292 -10.509 1.00 . A A .   5 PRO N    1 1 
        7 23680 1 1   5 PRO O    O  -0.568  -4.901 -12.483 1.00 . A A .   5 PRO O    1 1 
        7 23681 1 1   6 MET C    C  -1.086  -3.836 -15.566 1.00 . A A .   6 MET C    1 1 
        7 23682 1 1   6 MET CA   C  -1.135  -2.926 -14.342 1.00 . A A .   6 MET CA   1 1 
        7 23683 1 1   6 MET CB   C  -1.355  -1.476 -14.780 1.00 . A A .   6 MET CB   1 1 
        7 23684 1 1   6 MET CE   C  -2.411   1.619 -12.186 1.00 . A A .   6 MET CE   1 1 
        7 23685 1 1   6 MET CG   C  -1.326  -0.484 -13.628 1.00 . A A .   6 MET CG   1 1 
        7 23686 1 1   6 MET H    H   0.798  -2.372 -13.683 1.00 . A A .   6 MET H    1 1 
        7 23687 1 1   6 MET HA   H  -1.958  -3.232 -13.714 1.00 . A A .   6 MET HA   1 1 
        7 23688 1 1   6 MET HB2  H  -0.580  -1.203 -15.481 1.00 . A A .   6 MET HB2  1 1 
        7 23689 1 1   6 MET HB3  H  -2.315  -1.401 -15.268 1.00 . A A .   6 MET HB3  1 1 
        7 23690 1 1   6 MET HE1  H  -2.265   0.930 -11.368 1.00 . A A .   6 MET HE1  1 1 
        7 23691 1 1   6 MET HE2  H  -1.534   2.240 -12.295 1.00 . A A .   6 MET HE2  1 1 
        7 23692 1 1   6 MET HE3  H  -3.271   2.242 -11.983 1.00 . A A .   6 MET HE3  1 1 
        7 23693 1 1   6 MET HG2  H  -1.392  -1.029 -12.699 1.00 . A A .   6 MET HG2  1 1 
        7 23694 1 1   6 MET HG3  H  -0.393   0.056 -13.661 1.00 . A A .   6 MET HG3  1 1 
        7 23695 1 1   6 MET N    N   0.091  -3.040 -13.561 1.00 . A A .   6 MET N    1 1 
        7 23696 1 1   6 MET O    O  -0.051  -4.429 -15.868 1.00 . A A .   6 MET O    1 1 
        7 23697 1 1   6 MET SD   S  -2.683   0.701 -13.700 1.00 . A A .   6 MET SD   1 1 
        7 23698 1 1   7 GLN C    C  -2.323  -3.930 -18.720 1.00 . A A .   7 GLN C    1 1 
        7 23699 1 1   7 GLN CA   C  -2.297  -4.781 -17.454 1.00 . A A .   7 GLN CA   1 1 
        7 23700 1 1   7 GLN CB   C  -3.544  -5.664 -17.393 1.00 . A A .   7 GLN CB   1 1 
        7 23701 1 1   7 GLN CD   C  -2.734  -8.039 -17.101 1.00 . A A .   7 GLN CD   1 1 
        7 23702 1 1   7 GLN CG   C  -3.358  -7.026 -18.041 1.00 . A A .   7 GLN CG   1 1 
        7 23703 1 1   7 GLN H    H  -3.005  -3.445 -15.973 1.00 . A A .   7 GLN H    1 1 
        7 23704 1 1   7 GLN HA   H  -1.421  -5.412 -17.477 1.00 . A A .   7 GLN HA   1 1 
        7 23705 1 1   7 GLN HB2  H  -3.814  -5.815 -16.359 1.00 . A A .   7 GLN HB2  1 1 
        7 23706 1 1   7 GLN HB3  H  -4.354  -5.158 -17.898 1.00 . A A .   7 GLN HB3  1 1 
        7 23707 1 1   7 GLN HE21 H  -4.109  -9.387 -17.604 1.00 . A A .   7 GLN HE21 1 1 
        7 23708 1 1   7 GLN HE22 H  -2.937  -9.904 -16.445 1.00 . A A .   7 GLN HE22 1 1 
        7 23709 1 1   7 GLN HG2  H  -4.322  -7.396 -18.357 1.00 . A A .   7 GLN HG2  1 1 
        7 23710 1 1   7 GLN HG3  H  -2.717  -6.915 -18.903 1.00 . A A .   7 GLN HG3  1 1 
        7 23711 1 1   7 GLN N    N  -2.212  -3.942 -16.265 1.00 . A A .   7 GLN N    1 1 
        7 23712 1 1   7 GLN NE2  N  -3.319  -9.231 -17.043 1.00 . A A .   7 GLN NE2  1 1 
        7 23713 1 1   7 GLN O    O  -3.374  -3.471 -19.167 1.00 . A A .   7 GLN O    1 1 
        7 23714 1 1   7 GLN OE1  O  -1.740  -7.755 -16.434 1.00 . A A .   7 GLN OE1  1 1 
        7 23715 1 1   8 PRO C    C  -1.592  -3.616 -21.753 1.00 . A A .   8 PRO C    1 1 
        7 23716 1 1   8 PRO CA   C  -1.000  -2.917 -20.534 1.00 . A A .   8 PRO CA   1 1 
        7 23717 1 1   8 PRO CB   C   0.515  -2.767 -20.688 1.00 . A A .   8 PRO CB   1 1 
        7 23718 1 1   8 PRO CD   C   0.154  -4.231 -18.834 1.00 . A A .   8 PRO CD   1 1 
        7 23719 1 1   8 PRO CG   C   1.088  -3.943 -19.977 1.00 . A A .   8 PRO CG   1 1 
        7 23720 1 1   8 PRO HA   H  -1.451  -1.941 -20.426 1.00 . A A .   8 PRO HA   1 1 
        7 23721 1 1   8 PRO HB2  H   0.775  -2.773 -21.738 1.00 . A A .   8 PRO HB2  1 1 
        7 23722 1 1   8 PRO HB3  H   0.836  -1.839 -20.238 1.00 . A A .   8 PRO HB3  1 1 
        7 23723 1 1   8 PRO HD2  H   0.101  -5.293 -18.649 1.00 . A A .   8 PRO HD2  1 1 
        7 23724 1 1   8 PRO HD3  H   0.473  -3.706 -17.946 1.00 . A A .   8 PRO HD3  1 1 
        7 23725 1 1   8 PRO HG2  H   1.133  -4.790 -20.645 1.00 . A A .   8 PRO HG2  1 1 
        7 23726 1 1   8 PRO HG3  H   2.073  -3.703 -19.605 1.00 . A A .   8 PRO HG3  1 1 
        7 23727 1 1   8 PRO N    N  -1.139  -3.714 -19.312 1.00 . A A .   8 PRO N    1 1 
        7 23728 1 1   8 PRO O    O  -1.865  -4.817 -21.720 1.00 . A A .   8 PRO O    1 1 
        7 23729 1 1   9 ILE C    C  -1.328  -3.367 -25.190 1.00 . A A .   9 ILE C    1 1 
        7 23730 1 1   9 ILE CA   C  -2.348  -3.408 -24.056 1.00 . A A .   9 ILE CA   1 1 
        7 23731 1 1   9 ILE CB   C  -3.612  -2.644 -24.490 1.00 . A A .   9 ILE CB   1 1 
        7 23732 1 1   9 ILE CD1  C  -5.126  -3.727 -22.754 1.00 . A A .   9 ILE CD1  1 1 
        7 23733 1 1   9 ILE CG1  C  -4.545  -2.439 -23.295 1.00 . A A .   9 ILE CG1  1 1 
        7 23734 1 1   9 ILE CG2  C  -4.327  -3.393 -25.605 1.00 . A A .   9 ILE CG2  1 1 
        7 23735 1 1   9 ILE H    H  -1.552  -1.910 -22.792 1.00 . A A .   9 ILE H    1 1 
        7 23736 1 1   9 ILE HA   H  -2.619  -4.437 -23.868 1.00 . A A .   9 ILE HA   1 1 
        7 23737 1 1   9 ILE HB   H  -3.311  -1.680 -24.872 1.00 . A A .   9 ILE HB   1 1 
        7 23738 1 1   9 ILE HD11 H  -5.945  -4.045 -23.382 1.00 . A A .   9 ILE HD11 1 1 
        7 23739 1 1   9 ILE HD12 H  -4.363  -4.489 -22.742 1.00 . A A .   9 ILE HD12 1 1 
        7 23740 1 1   9 ILE HD13 H  -5.488  -3.564 -21.749 1.00 . A A .   9 ILE HD13 1 1 
        7 23741 1 1   9 ILE HG12 H  -3.999  -1.962 -22.497 1.00 . A A .   9 ILE HG12 1 1 
        7 23742 1 1   9 ILE HG13 H  -5.366  -1.803 -23.595 1.00 . A A .   9 ILE HG13 1 1 
        7 23743 1 1   9 ILE HG21 H  -5.387  -3.196 -25.548 1.00 . A A .   9 ILE HG21 1 1 
        7 23744 1 1   9 ILE HG22 H  -3.951  -3.059 -26.561 1.00 . A A .   9 ILE HG22 1 1 
        7 23745 1 1   9 ILE HG23 H  -4.151  -4.452 -25.498 1.00 . A A .   9 ILE HG23 1 1 
        7 23746 1 1   9 ILE N    N  -1.789  -2.859 -22.827 1.00 . A A .   9 ILE N    1 1 
        7 23747 1 1   9 ILE O    O  -1.690  -3.395 -26.366 1.00 . A A .   9 ILE O    1 1 
        7 23748 1 1  10 THR C    C   1.079  -1.898 -26.502 1.00 . A A .  10 THR C    1 1 
        7 23749 1 1  10 THR CA   C   1.022  -3.257 -25.814 1.00 . A A .  10 THR CA   1 1 
        7 23750 1 1  10 THR CB   C   0.849  -4.355 -26.881 1.00 . A A .  10 THR CB   1 1 
        7 23751 1 1  10 THR CG2  C   2.203  -4.849 -27.372 1.00 . A A .  10 THR CG2  1 1 
        7 23752 1 1  10 THR H    H   0.174  -3.282 -23.874 1.00 . A A .  10 THR H    1 1 
        7 23753 1 1  10 THR HA   H   1.955  -3.429 -25.298 1.00 . A A .  10 THR HA   1 1 
        7 23754 1 1  10 THR HB   H   0.309  -3.938 -27.718 1.00 . A A .  10 THR HB   1 1 
        7 23755 1 1  10 THR HG1  H  -0.238  -5.990 -27.058 1.00 . A A .  10 THR HG1  1 1 
        7 23756 1 1  10 THR HG21 H   2.151  -5.041 -28.433 1.00 . A A .  10 THR HG21 1 1 
        7 23757 1 1  10 THR HG22 H   2.463  -5.758 -26.852 1.00 . A A .  10 THR HG22 1 1 
        7 23758 1 1  10 THR HG23 H   2.951  -4.096 -27.179 1.00 . A A .  10 THR HG23 1 1 
        7 23759 1 1  10 THR N    N  -0.051  -3.301 -24.828 1.00 . A A .  10 THR N    1 1 
        7 23760 1 1  10 THR O    O   0.154  -1.515 -27.218 1.00 . A A .  10 THR O    1 1 
        7 23761 1 1  10 THR OG1  O   0.103  -5.450 -26.341 1.00 . A A .  10 THR OG1  1 1 
        7 23762 1 1  11 SER C    C   1.418   1.163 -26.231 1.00 . A A .  11 SER C    1 1 
        7 23763 1 1  11 SER CA   C   2.349   0.144 -26.880 1.00 . A A .  11 SER CA   1 1 
        7 23764 1 1  11 SER CB   C   2.087   0.084 -28.387 1.00 . A A .  11 SER CB   1 1 
        7 23765 1 1  11 SER H    H   2.875  -1.535 -25.702 1.00 . A A .  11 SER H    1 1 
        7 23766 1 1  11 SER HA   H   3.371   0.450 -26.713 1.00 . A A .  11 SER HA   1 1 
        7 23767 1 1  11 SER HB2  H   1.854  -0.932 -28.668 1.00 . A A .  11 SER HB2  1 1 
        7 23768 1 1  11 SER HB3  H   1.252   0.725 -28.630 1.00 . A A .  11 SER HB3  1 1 
        7 23769 1 1  11 SER HG   H   3.963  -0.065 -28.928 1.00 . A A .  11 SER HG   1 1 
        7 23770 1 1  11 SER N    N   2.172  -1.174 -26.282 1.00 . A A .  11 SER N    1 1 
        7 23771 1 1  11 SER O    O   0.514   0.805 -25.475 1.00 . A A .  11 SER O    1 1 
        7 23772 1 1  11 SER OG   O   3.221   0.512 -29.119 1.00 . A A .  11 SER OG   1 1 
        7 23773 1 1  12 THR C    C   0.706   4.671 -26.959 1.00 . A A .  12 THR C    1 1 
        7 23774 1 1  12 THR CA   C   0.831   3.512 -25.978 1.00 . A A .  12 THR CA   1 1 
        7 23775 1 1  12 THR CB   C   1.417   4.037 -24.653 1.00 . A A .  12 THR CB   1 1 
        7 23776 1 1  12 THR CG2  C   0.783   3.332 -23.464 1.00 . A A .  12 THR CG2  1 1 
        7 23777 1 1  12 THR H    H   2.382   2.662 -27.139 1.00 . A A .  12 THR H    1 1 
        7 23778 1 1  12 THR HA   H  -0.154   3.115 -25.778 1.00 . A A .  12 THR HA   1 1 
        7 23779 1 1  12 THR HB   H   1.209   5.095 -24.579 1.00 . A A .  12 THR HB   1 1 
        7 23780 1 1  12 THR HG1  H   3.045   2.989 -25.031 1.00 . A A .  12 THR HG1  1 1 
        7 23781 1 1  12 THR HG21 H  -0.009   2.684 -23.809 1.00 . A A .  12 THR HG21 1 1 
        7 23782 1 1  12 THR HG22 H   0.377   4.068 -22.785 1.00 . A A .  12 THR HG22 1 1 
        7 23783 1 1  12 THR HG23 H   1.531   2.745 -22.953 1.00 . A A .  12 THR HG23 1 1 
        7 23784 1 1  12 THR N    N   1.647   2.439 -26.532 1.00 . A A .  12 THR N    1 1 
        7 23785 1 1  12 THR O    O   1.369   5.697 -26.811 1.00 . A A .  12 THR O    1 1 
        7 23786 1 1  12 THR OG1  O   2.835   3.837 -24.632 1.00 . A A .  12 THR OG1  1 1 
        7 23787 1 1  13 ALA C    C  -1.637   5.272 -29.763 1.00 . A A .  13 ALA C    1 1 
        7 23788 1 1  13 ALA CA   C  -0.362   5.534 -28.968 1.00 . A A .  13 ALA CA   1 1 
        7 23789 1 1  13 ALA CB   C   0.837   5.618 -29.902 1.00 . A A .  13 ALA CB   1 1 
        7 23790 1 1  13 ALA H    H  -0.648   3.660 -28.028 1.00 . A A .  13 ALA H    1 1 
        7 23791 1 1  13 ALA HA   H  -0.456   6.482 -28.458 1.00 . A A .  13 ALA HA   1 1 
        7 23792 1 1  13 ALA HB1  H   1.495   4.781 -29.717 1.00 . A A .  13 ALA HB1  1 1 
        7 23793 1 1  13 ALA HB2  H   0.496   5.589 -30.927 1.00 . A A .  13 ALA HB2  1 1 
        7 23794 1 1  13 ALA HB3  H   1.368   6.541 -29.724 1.00 . A A .  13 ALA HB3  1 1 
        7 23795 1 1  13 ALA N    N  -0.148   4.501 -27.963 1.00 . A A .  13 ALA N    1 1 
        7 23796 1 1  13 ALA O    O  -2.317   4.270 -29.550 1.00 . A A .  13 ALA O    1 1 
        7 23797 1 1  14 ASN C    C  -4.413   6.200 -30.661 1.00 . A A .  14 ASN C    1 1 
        7 23798 1 1  14 ASN CA   C  -3.151   6.050 -31.504 1.00 . A A .  14 ASN CA   1 1 
        7 23799 1 1  14 ASN CB   C  -3.157   4.695 -32.215 1.00 . A A .  14 ASN CB   1 1 
        7 23800 1 1  14 ASN CG   C  -2.940   4.827 -33.711 1.00 . A A .  14 ASN CG   1 1 
        7 23801 1 1  14 ASN H    H  -1.373   6.961 -30.801 1.00 . A A .  14 ASN H    1 1 
        7 23802 1 1  14 ASN HA   H  -3.130   6.836 -32.244 1.00 . A A .  14 ASN HA   1 1 
        7 23803 1 1  14 ASN HB2  H  -2.368   4.079 -31.810 1.00 . A A .  14 ASN HB2  1 1 
        7 23804 1 1  14 ASN HB3  H  -4.108   4.212 -32.049 1.00 . A A .  14 ASN HB3  1 1 
        7 23805 1 1  14 ASN HD21 H  -1.356   3.628 -33.610 1.00 . A A .  14 ASN HD21 1 1 
        7 23806 1 1  14 ASN HD22 H  -1.747   4.228 -35.183 1.00 . A A .  14 ASN HD22 1 1 
        7 23807 1 1  14 ASN N    N  -1.955   6.183 -30.678 1.00 . A A .  14 ASN N    1 1 
        7 23808 1 1  14 ASN ND2  N  -1.910   4.160 -34.220 1.00 . A A .  14 ASN ND2  1 1 
        7 23809 1 1  14 ASN O    O  -5.048   7.255 -30.655 1.00 . A A .  14 ASN O    1 1 
        7 23810 1 1  14 ASN OD1  O  -3.688   5.520 -34.399 1.00 . A A .  14 ASN OD1  1 1 
        7 23811 1 1  15 LYS C    C  -6.152   3.799 -28.418 1.00 . A A .  15 LYS C    1 1 
        7 23812 1 1  15 LYS CA   C  -5.958   5.149 -29.100 1.00 . A A .  15 LYS CA   1 1 
        7 23813 1 1  15 LYS CB   C  -7.198   5.499 -29.926 1.00 . A A .  15 LYS CB   1 1 
        7 23814 1 1  15 LYS CD   C  -8.854   7.278 -30.561 1.00 . A A .  15 LYS CD   1 1 
        7 23815 1 1  15 LYS CE   C -10.149   7.741 -29.911 1.00 . A A .  15 LYS CE   1 1 
        7 23816 1 1  15 LYS CG   C  -7.844   6.814 -29.524 1.00 . A A .  15 LYS CG   1 1 
        7 23817 1 1  15 LYS H    H  -4.226   4.325 -29.995 1.00 . A A .  15 LYS H    1 1 
        7 23818 1 1  15 LYS HA   H  -5.815   5.904 -28.342 1.00 . A A .  15 LYS HA   1 1 
        7 23819 1 1  15 LYS HB2  H  -6.916   5.562 -30.966 1.00 . A A .  15 LYS HB2  1 1 
        7 23820 1 1  15 LYS HB3  H  -7.928   4.712 -29.807 1.00 . A A .  15 LYS HB3  1 1 
        7 23821 1 1  15 LYS HD2  H  -8.431   8.099 -31.121 1.00 . A A .  15 LYS HD2  1 1 
        7 23822 1 1  15 LYS HD3  H  -9.071   6.458 -31.231 1.00 . A A .  15 LYS HD3  1 1 
        7 23823 1 1  15 LYS HE2  H -10.551   6.930 -29.323 1.00 . A A .  15 LYS HE2  1 1 
        7 23824 1 1  15 LYS HE3  H  -9.931   8.580 -29.266 1.00 . A A .  15 LYS HE3  1 1 
        7 23825 1 1  15 LYS HG2  H  -8.350   6.683 -28.580 1.00 . A A .  15 LYS HG2  1 1 
        7 23826 1 1  15 LYS HG3  H  -7.075   7.566 -29.423 1.00 . A A .  15 LYS HG3  1 1 
        7 23827 1 1  15 LYS HZ1  H -10.719   8.221 -31.862 1.00 . A A .  15 LYS HZ1  1 1 
        7 23828 1 1  15 LYS HZ2  H -11.556   9.084 -30.673 1.00 . A A .  15 LYS HZ2  1 1 
        7 23829 1 1  15 LYS HZ3  H -11.932   7.460 -30.961 1.00 . A A .  15 LYS HZ3  1 1 
        7 23830 1 1  15 LYS N    N  -4.772   5.137 -29.949 1.00 . A A .  15 LYS N    1 1 
        7 23831 1 1  15 LYS NZ   N -11.160   8.155 -30.922 1.00 . A A .  15 LYS NZ   1 1 
        7 23832 1 1  15 LYS O    O  -6.736   2.881 -28.995 1.00 . A A .  15 LYS O    1 1 
        7 23833 1 1  16 ILE C    C  -5.760   2.721 -24.928 1.00 . A A .  16 ILE C    1 1 
        7 23834 1 1  16 ILE CA   C  -5.784   2.449 -26.428 1.00 . A A .  16 ILE CA   1 1 
        7 23835 1 1  16 ILE CB   C  -4.656   1.459 -26.777 1.00 . A A .  16 ILE CB   1 1 
        7 23836 1 1  16 ILE CD1  C  -2.127   1.240 -26.948 1.00 . A A .  16 ILE CD1  1 1 
        7 23837 1 1  16 ILE CG1  C  -3.304   2.176 -26.784 1.00 . A A .  16 ILE CG1  1 1 
        7 23838 1 1  16 ILE CG2  C  -4.924   0.806 -28.125 1.00 . A A .  16 ILE CG2  1 1 
        7 23839 1 1  16 ILE H    H  -5.207   4.454 -26.783 1.00 . A A .  16 ILE H    1 1 
        7 23840 1 1  16 ILE HA   H  -6.729   1.992 -26.686 1.00 . A A .  16 ILE HA   1 1 
        7 23841 1 1  16 ILE HB   H  -4.642   0.685 -26.025 1.00 . A A .  16 ILE HB   1 1 
        7 23842 1 1  16 ILE HD11 H  -1.207   1.804 -26.888 1.00 . A A .  16 ILE HD11 1 1 
        7 23843 1 1  16 ILE HD12 H  -2.146   0.496 -26.166 1.00 . A A .  16 ILE HD12 1 1 
        7 23844 1 1  16 ILE HD13 H  -2.186   0.752 -27.911 1.00 . A A .  16 ILE HD13 1 1 
        7 23845 1 1  16 ILE HG12 H  -3.283   2.881 -27.600 1.00 . A A .  16 ILE HG12 1 1 
        7 23846 1 1  16 ILE HG13 H  -3.181   2.706 -25.851 1.00 . A A .  16 ILE HG13 1 1 
        7 23847 1 1  16 ILE HG21 H  -5.985   0.636 -28.239 1.00 . A A .  16 ILE HG21 1 1 
        7 23848 1 1  16 ILE HG22 H  -4.578   1.455 -28.914 1.00 . A A .  16 ILE HG22 1 1 
        7 23849 1 1  16 ILE HG23 H  -4.401  -0.137 -28.178 1.00 . A A .  16 ILE HG23 1 1 
        7 23850 1 1  16 ILE N    N  -5.661   3.686 -27.188 1.00 . A A .  16 ILE N    1 1 
        7 23851 1 1  16 ILE O    O  -5.042   3.603 -24.457 1.00 . A A .  16 ILE O    1 1 
        7 23852 1 1  17 VAL C    C  -6.245   0.814 -22.022 1.00 . A A .  17 VAL C    1 1 
        7 23853 1 1  17 VAL CA   C  -6.617   2.112 -22.733 1.00 . A A .  17 VAL CA   1 1 
        7 23854 1 1  17 VAL CB   C  -8.023   2.546 -22.280 1.00 . A A .  17 VAL CB   1 1 
        7 23855 1 1  17 VAL CG1  C  -9.076   1.583 -22.806 1.00 . A A .  17 VAL CG1  1 1 
        7 23856 1 1  17 VAL CG2  C  -8.087   2.644 -20.763 1.00 . A A .  17 VAL CG2  1 1 
        7 23857 1 1  17 VAL H    H  -7.098   1.269 -24.614 1.00 . A A .  17 VAL H    1 1 
        7 23858 1 1  17 VAL HA   H  -5.915   2.882 -22.447 1.00 . A A .  17 VAL HA   1 1 
        7 23859 1 1  17 VAL HB   H  -8.225   3.525 -22.691 1.00 . A A .  17 VAL HB   1 1 
        7 23860 1 1  17 VAL HG11 H -10.059   2.006 -22.654 1.00 . A A .  17 VAL HG11 1 1 
        7 23861 1 1  17 VAL HG12 H  -8.914   1.413 -23.860 1.00 . A A .  17 VAL HG12 1 1 
        7 23862 1 1  17 VAL HG13 H  -9.003   0.645 -22.274 1.00 . A A .  17 VAL HG13 1 1 
        7 23863 1 1  17 VAL HG21 H  -7.087   2.609 -20.358 1.00 . A A .  17 VAL HG21 1 1 
        7 23864 1 1  17 VAL HG22 H  -8.558   3.576 -20.481 1.00 . A A .  17 VAL HG22 1 1 
        7 23865 1 1  17 VAL HG23 H  -8.664   1.818 -20.372 1.00 . A A .  17 VAL HG23 1 1 
        7 23866 1 1  17 VAL N    N  -6.549   1.956 -24.180 1.00 . A A .  17 VAL N    1 1 
        7 23867 1 1  17 VAL O    O  -6.694  -0.266 -22.405 1.00 . A A .  17 VAL O    1 1 
        7 23868 1 1  18 TRP C    C  -5.192  -0.009 -18.725 1.00 . A A .  18 TRP C    1 1 
        7 23869 1 1  18 TRP CA   C  -4.991  -0.235 -20.220 1.00 . A A .  18 TRP CA   1 1 
        7 23870 1 1  18 TRP CB   C  -3.521  -0.543 -20.507 1.00 . A A .  18 TRP CB   1 1 
        7 23871 1 1  18 TRP CD1  C  -2.003  -0.075 -18.497 1.00 . A A .  18 TRP CD1  1 1 
        7 23872 1 1  18 TRP CD2  C  -2.079   1.585 -19.998 1.00 . A A .  18 TRP CD2  1 1 
        7 23873 1 1  18 TRP CE2  C  -1.217   1.966 -18.951 1.00 . A A .  18 TRP CE2  1 1 
        7 23874 1 1  18 TRP CE3  C  -2.282   2.472 -21.059 1.00 . A A .  18 TRP CE3  1 1 
        7 23875 1 1  18 TRP CG   C  -2.570   0.277 -19.688 1.00 . A A .  18 TRP CG   1 1 
        7 23876 1 1  18 TRP CH2  C  -0.779   4.042 -19.987 1.00 . A A .  18 TRP CH2  1 1 
        7 23877 1 1  18 TRP CZ2  C  -0.562   3.194 -18.935 1.00 . A A .  18 TRP CZ2  1 1 
        7 23878 1 1  18 TRP CZ3  C  -1.631   3.691 -21.042 1.00 . A A .  18 TRP CZ3  1 1 
        7 23879 1 1  18 TRP H    H  -5.099   1.818 -20.727 1.00 . A A .  18 TRP H    1 1 
        7 23880 1 1  18 TRP HA   H  -5.593  -1.076 -20.530 1.00 . A A .  18 TRP HA   1 1 
        7 23881 1 1  18 TRP HB2  H  -3.329  -1.584 -20.297 1.00 . A A .  18 TRP HB2  1 1 
        7 23882 1 1  18 TRP HB3  H  -3.317  -0.346 -21.551 1.00 . A A .  18 TRP HB3  1 1 
        7 23883 1 1  18 TRP HD1  H  -2.179  -1.013 -17.993 1.00 . A A .  18 TRP HD1  1 1 
        7 23884 1 1  18 TRP HE1  H  -0.669   0.921 -17.215 1.00 . A A .  18 TRP HE1  1 1 
        7 23885 1 1  18 TRP HE3  H  -2.935   2.219 -21.881 1.00 . A A .  18 TRP HE3  1 1 
        7 23886 1 1  18 TRP HH2  H  -0.292   5.004 -20.015 1.00 . A A .  18 TRP HH2  1 1 
        7 23887 1 1  18 TRP HZ2  H   0.098   3.480 -18.129 1.00 . A A .  18 TRP HZ2  1 1 
        7 23888 1 1  18 TRP HZ3  H  -1.776   4.389 -21.853 1.00 . A A .  18 TRP HZ3  1 1 
        7 23889 1 1  18 TRP N    N  -5.423   0.929 -20.985 1.00 . A A .  18 TRP N    1 1 
        7 23890 1 1  18 TRP NE1  N  -1.189   0.936 -18.047 1.00 . A A .  18 TRP NE1  1 1 
        7 23891 1 1  18 TRP O    O  -5.371   1.123 -18.277 1.00 . A A .  18 TRP O    1 1 
        7 23892 1 1  19 SER C    C  -5.208  -2.392 -15.872 1.00 . A A .  19 SER C    1 1 
        7 23893 1 1  19 SER CA   C  -5.347  -1.015 -16.515 1.00 . A A .  19 SER CA   1 1 
        7 23894 1 1  19 SER CB   C  -6.719  -0.423 -16.185 1.00 . A A .  19 SER CB   1 1 
        7 23895 1 1  19 SER H    H  -5.018  -1.970 -18.375 1.00 . A A .  19 SER H    1 1 
        7 23896 1 1  19 SER HA   H  -4.580  -0.367 -16.118 1.00 . A A .  19 SER HA   1 1 
        7 23897 1 1  19 SER HB2  H  -7.218  -1.055 -15.466 1.00 . A A .  19 SER HB2  1 1 
        7 23898 1 1  19 SER HB3  H  -6.590   0.566 -15.768 1.00 . A A .  19 SER HB3  1 1 
        7 23899 1 1  19 SER HG   H  -7.785  -1.207 -17.630 1.00 . A A .  19 SER HG   1 1 
        7 23900 1 1  19 SER N    N  -5.163  -1.095 -17.959 1.00 . A A .  19 SER N    1 1 
        7 23901 1 1  19 SER O    O  -4.912  -3.377 -16.549 1.00 . A A .  19 SER O    1 1 
        7 23902 1 1  19 SER OG   O  -7.525  -0.327 -17.346 1.00 . A A .  19 SER OG   1 1 
        7 23903 1 1  20 ASP C    C  -6.563  -4.570 -14.054 1.00 . A A .  20 ASP C    1 1 
        7 23904 1 1  20 ASP CA   C  -5.324  -3.707 -13.828 1.00 . A A .  20 ASP CA   1 1 
        7 23905 1 1  20 ASP CB   C  -5.142  -3.435 -12.333 1.00 . A A .  20 ASP CB   1 1 
        7 23906 1 1  20 ASP CG   C  -3.731  -2.999 -11.992 1.00 . A A .  20 ASP CG   1 1 
        7 23907 1 1  20 ASP H    H  -5.658  -1.632 -14.079 1.00 . A A .  20 ASP H    1 1 
        7 23908 1 1  20 ASP HA   H  -4.459  -4.238 -14.195 1.00 . A A .  20 ASP HA   1 1 
        7 23909 1 1  20 ASP HB2  H  -5.824  -2.653 -12.032 1.00 . A A .  20 ASP HB2  1 1 
        7 23910 1 1  20 ASP HB3  H  -5.366  -4.335 -11.781 1.00 . A A .  20 ASP HB3  1 1 
        7 23911 1 1  20 ASP N    N  -5.424  -2.451 -14.563 1.00 . A A .  20 ASP N    1 1 
        7 23912 1 1  20 ASP O    O  -7.644  -4.074 -14.369 1.00 . A A .  20 ASP O    1 1 
        7 23913 1 1  20 ASP OD1  O  -2.891  -3.878 -11.706 1.00 . A A .  20 ASP OD1  1 1 
        7 23914 1 1  20 ASP OD2  O  -3.467  -1.780 -12.011 1.00 . A A .  20 ASP OD2  1 1 
        7 23915 1 1  21 PRO C    C  -8.548  -6.744 -12.974 1.00 . A A .  21 PRO C    1 1 
        7 23916 1 1  21 PRO CA   C  -7.495  -6.850 -14.072 1.00 . A A .  21 PRO CA   1 1 
        7 23917 1 1  21 PRO CB   C  -6.791  -8.207 -14.007 1.00 . A A .  21 PRO CB   1 1 
        7 23918 1 1  21 PRO CD   C  -5.139  -6.550 -13.515 1.00 . A A .  21 PRO CD   1 1 
        7 23919 1 1  21 PRO CG   C  -5.562  -7.959 -13.202 1.00 . A A .  21 PRO CG   1 1 
        7 23920 1 1  21 PRO HA   H  -7.969  -6.733 -15.036 1.00 . A A .  21 PRO HA   1 1 
        7 23921 1 1  21 PRO HB2  H  -7.438  -8.929 -13.530 1.00 . A A .  21 PRO HB2  1 1 
        7 23922 1 1  21 PRO HB3  H  -6.547  -8.539 -15.005 1.00 . A A .  21 PRO HB3  1 1 
        7 23923 1 1  21 PRO HD2  H  -4.705  -6.084 -12.643 1.00 . A A .  21 PRO HD2  1 1 
        7 23924 1 1  21 PRO HD3  H  -4.441  -6.541 -14.338 1.00 . A A .  21 PRO HD3  1 1 
        7 23925 1 1  21 PRO HG2  H  -5.787  -8.058 -12.151 1.00 . A A .  21 PRO HG2  1 1 
        7 23926 1 1  21 PRO HG3  H  -4.788  -8.655 -13.489 1.00 . A A .  21 PRO HG3  1 1 
        7 23927 1 1  21 PRO N    N  -6.401  -5.891 -13.890 1.00 . A A .  21 PRO N    1 1 
        7 23928 1 1  21 PRO O    O  -9.748  -6.724 -13.249 1.00 . A A .  21 PRO O    1 1 
        7 23929 1 1  22 THR C    C  -8.438  -5.622  -9.531 1.00 . A A .  22 THR C    1 1 
        7 23930 1 1  22 THR CA   C  -8.994  -6.569 -10.587 1.00 . A A .  22 THR CA   1 1 
        7 23931 1 1  22 THR CB   C  -9.247  -7.945  -9.945 1.00 . A A .  22 THR CB   1 1 
        7 23932 1 1  22 THR CG2  C -10.321  -8.709 -10.706 1.00 . A A .  22 THR CG2  1 1 
        7 23933 1 1  22 THR H    H  -7.125  -6.693 -11.571 1.00 . A A .  22 THR H    1 1 
        7 23934 1 1  22 THR HA   H  -9.937  -6.183 -10.944 1.00 . A A .  22 THR HA   1 1 
        7 23935 1 1  22 THR HB   H  -9.586  -7.795  -8.929 1.00 . A A .  22 THR HB   1 1 
        7 23936 1 1  22 THR HG1  H  -7.407  -8.294  -9.329 1.00 . A A .  22 THR HG1  1 1 
        7 23937 1 1  22 THR HG21 H -10.724  -9.488 -10.076 1.00 . A A .  22 THR HG21 1 1 
        7 23938 1 1  22 THR HG22 H  -9.888  -9.151 -11.592 1.00 . A A .  22 THR HG22 1 1 
        7 23939 1 1  22 THR HG23 H -11.111  -8.031 -10.991 1.00 . A A .  22 THR HG23 1 1 
        7 23940 1 1  22 THR N    N  -8.091  -6.674 -11.728 1.00 . A A .  22 THR N    1 1 
        7 23941 1 1  22 THR O    O  -9.193  -4.977  -8.804 1.00 . A A .  22 THR O    1 1 
        7 23942 1 1  22 THR OG1  O  -8.036  -8.709  -9.925 1.00 . A A .  22 THR OG1  1 1 
        7 23943 1 1  23 ARG C    C  -7.226  -3.366  -8.316 1.00 . A A .  23 ARG C    1 1 
        7 23944 1 1  23 ARG CA   C  -6.457  -4.674  -8.483 1.00 . A A .  23 ARG CA   1 1 
        7 23945 1 1  23 ARG CB   C  -5.021  -4.380  -8.920 1.00 . A A .  23 ARG CB   1 1 
        7 23946 1 1  23 ARG CD   C  -4.288  -6.661  -8.161 1.00 . A A .  23 ARG CD   1 1 
        7 23947 1 1  23 ARG CG   C  -4.226  -5.626  -9.274 1.00 . A A .  23 ARG CG   1 1 
        7 23948 1 1  23 ARG CZ   C  -2.030  -7.627  -8.060 1.00 . A A .  23 ARG CZ   1 1 
        7 23949 1 1  23 ARG H    H  -6.565  -6.081 -10.059 1.00 . A A .  23 ARG H    1 1 
        7 23950 1 1  23 ARG HA   H  -6.437  -5.188  -7.535 1.00 . A A .  23 ARG HA   1 1 
        7 23951 1 1  23 ARG HB2  H  -5.045  -3.737  -9.788 1.00 . A A .  23 ARG HB2  1 1 
        7 23952 1 1  23 ARG HB3  H  -4.510  -3.869  -8.118 1.00 . A A .  23 ARG HB3  1 1 
        7 23953 1 1  23 ARG HD2  H  -4.082  -6.172  -7.221 1.00 . A A .  23 ARG HD2  1 1 
        7 23954 1 1  23 ARG HD3  H  -5.281  -7.084  -8.138 1.00 . A A .  23 ARG HD3  1 1 
        7 23955 1 1  23 ARG HE   H  -3.647  -8.579  -8.733 1.00 . A A .  23 ARG HE   1 1 
        7 23956 1 1  23 ARG HG2  H  -4.633  -6.058 -10.176 1.00 . A A .  23 ARG HG2  1 1 
        7 23957 1 1  23 ARG HG3  H  -3.195  -5.348  -9.439 1.00 . A A .  23 ARG HG3  1 1 
        7 23958 1 1  23 ARG HH11 H  -2.172  -5.725  -7.394 1.00 . A A .  23 ARG HH11 1 1 
        7 23959 1 1  23 ARG HH12 H  -0.586  -6.418  -7.328 1.00 . A A .  23 ARG HH12 1 1 
        7 23960 1 1  23 ARG HH21 H  -1.563  -9.503  -8.650 1.00 . A A .  23 ARG HH21 1 1 
        7 23961 1 1  23 ARG HH22 H  -0.240  -8.566  -8.043 1.00 . A A .  23 ARG HH22 1 1 
        7 23962 1 1  23 ARG N    N  -7.114  -5.543  -9.452 1.00 . A A .  23 ARG N    1 1 
        7 23963 1 1  23 ARG NE   N  -3.319  -7.735  -8.359 1.00 . A A .  23 ARG NE   1 1 
        7 23964 1 1  23 ARG NH1  N  -1.556  -6.496  -7.553 1.00 . A A .  23 ARG NH1  1 1 
        7 23965 1 1  23 ARG NH2  N  -1.210  -8.650  -8.268 1.00 . A A .  23 ARG NH2  1 1 
        7 23966 1 1  23 ARG O    O  -7.727  -3.062  -7.233 1.00 . A A .  23 ARG O    1 1 
        7 23967 1 1  24 LEU C    C  -9.169  -1.313 -10.376 1.00 . A A .  24 LEU C    1 1 
        7 23968 1 1  24 LEU CA   C  -8.023  -1.321  -9.369 1.00 . A A .  24 LEU CA   1 1 
        7 23969 1 1  24 LEU CB   C  -7.058  -0.173  -9.668 1.00 . A A .  24 LEU CB   1 1 
        7 23970 1 1  24 LEU CD1  C  -4.901   1.033  -9.249 1.00 . A A .  24 LEU CD1  1 1 
        7 23971 1 1  24 LEU CD2  C  -6.049  -0.158  -7.374 1.00 . A A .  24 LEU CD2  1 1 
        7 23972 1 1  24 LEU CG   C  -5.756  -0.165  -8.866 1.00 . A A .  24 LEU CG   1 1 
        7 23973 1 1  24 LEU H    H  -6.896  -2.892 -10.230 1.00 . A A .  24 LEU H    1 1 
        7 23974 1 1  24 LEU HA   H  -8.431  -1.188  -8.378 1.00 . A A .  24 LEU HA   1 1 
        7 23975 1 1  24 LEU HB2  H  -6.800  -0.222 -10.715 1.00 . A A .  24 LEU HB2  1 1 
        7 23976 1 1  24 LEU HB3  H  -7.576   0.754  -9.469 1.00 . A A .  24 LEU HB3  1 1 
        7 23977 1 1  24 LEU HD11 H  -4.882   1.738  -8.432 1.00 . A A .  24 LEU HD11 1 1 
        7 23978 1 1  24 LEU HD12 H  -5.318   1.509 -10.124 1.00 . A A .  24 LEU HD12 1 1 
        7 23979 1 1  24 LEU HD13 H  -3.895   0.703  -9.464 1.00 . A A .  24 LEU HD13 1 1 
        7 23980 1 1  24 LEU HD21 H  -6.352  -1.147  -7.062 1.00 . A A .  24 LEU HD21 1 1 
        7 23981 1 1  24 LEU HD22 H  -6.844   0.544  -7.166 1.00 . A A .  24 LEU HD22 1 1 
        7 23982 1 1  24 LEU HD23 H  -5.161   0.134  -6.833 1.00 . A A .  24 LEU HD23 1 1 
        7 23983 1 1  24 LEU HG   H  -5.195  -1.061  -9.094 1.00 . A A .  24 LEU HG   1 1 
        7 23984 1 1  24 LEU N    N  -7.315  -2.596  -9.396 1.00 . A A .  24 LEU N    1 1 
        7 23985 1 1  24 LEU O    O -10.213  -0.706 -10.139 1.00 . A A .  24 LEU O    1 1 
        7 23986 1 1  25 SER C    C -10.181  -0.700 -13.201 1.00 . A A .  25 SER C    1 1 
        7 23987 1 1  25 SER CA   C  -9.981  -2.063 -12.545 1.00 . A A .  25 SER CA   1 1 
        7 23988 1 1  25 SER CB   C -11.306  -2.561 -11.965 1.00 . A A .  25 SER CB   1 1 
        7 23989 1 1  25 SER H    H  -8.112  -2.456 -11.631 1.00 . A A .  25 SER H    1 1 
        7 23990 1 1  25 SER HA   H  -9.640  -2.763 -13.293 1.00 . A A .  25 SER HA   1 1 
        7 23991 1 1  25 SER HB2  H -11.131  -2.994 -10.992 1.00 . A A .  25 SER HB2  1 1 
        7 23992 1 1  25 SER HB3  H -11.991  -1.730 -11.871 1.00 . A A .  25 SER HB3  1 1 
        7 23993 1 1  25 SER HG   H -12.703  -3.864 -12.402 1.00 . A A .  25 SER HG   1 1 
        7 23994 1 1  25 SER N    N  -8.966  -1.993 -11.501 1.00 . A A .  25 SER N    1 1 
        7 23995 1 1  25 SER O    O -11.145  -0.486 -13.936 1.00 . A A .  25 SER O    1 1 
        7 23996 1 1  25 SER OG   O -11.892  -3.543 -12.804 1.00 . A A .  25 SER OG   1 1 
        7 23997 1 1  26 THR C    C  -9.127   1.540 -15.000 1.00 . A A .  26 THR C    1 1 
        7 23998 1 1  26 THR CA   C  -9.334   1.564 -13.491 1.00 . A A .  26 THR CA   1 1 
        7 23999 1 1  26 THR CB   C  -8.288   2.498 -12.854 1.00 . A A .  26 THR CB   1 1 
        7 24000 1 1  26 THR CG2  C  -8.297   2.367 -11.339 1.00 . A A .  26 THR CG2  1 1 
        7 24001 1 1  26 THR H    H  -8.515  -0.010 -12.336 1.00 . A A .  26 THR H    1 1 
        7 24002 1 1  26 THR HA   H -10.317   1.960 -13.278 1.00 . A A .  26 THR HA   1 1 
        7 24003 1 1  26 THR HB   H  -8.532   3.517 -13.114 1.00 . A A .  26 THR HB   1 1 
        7 24004 1 1  26 THR HG1  H  -6.932   2.428 -14.285 1.00 . A A .  26 THR HG1  1 1 
        7 24005 1 1  26 THR HG21 H  -9.075   1.679 -11.041 1.00 . A A .  26 THR HG21 1 1 
        7 24006 1 1  26 THR HG22 H  -8.484   3.334 -10.894 1.00 . A A .  26 THR HG22 1 1 
        7 24007 1 1  26 THR HG23 H  -7.340   1.994 -11.004 1.00 . A A .  26 THR HG23 1 1 
        7 24008 1 1  26 THR N    N  -9.261   0.221 -12.929 1.00 . A A .  26 THR N    1 1 
        7 24009 1 1  26 THR O    O  -9.272   0.500 -15.642 1.00 . A A .  26 THR O    1 1 
        7 24010 1 1  26 THR OG1  O  -6.984   2.186 -13.356 1.00 . A A .  26 THR OG1  1 1 
        7 24011 1 1  27 THR C    C  -7.539   3.898 -17.311 1.00 . A A .  27 THR C    1 1 
        7 24012 1 1  27 THR CA   C  -8.558   2.808 -16.999 1.00 . A A .  27 THR CA   1 1 
        7 24013 1 1  27 THR CB   C  -9.866   3.112 -17.753 1.00 . A A .  27 THR CB   1 1 
        7 24014 1 1  27 THR CG2  C -10.397   1.863 -18.440 1.00 . A A .  27 THR CG2  1 1 
        7 24015 1 1  27 THR H    H  -8.685   3.490 -15.000 1.00 . A A .  27 THR H    1 1 
        7 24016 1 1  27 THR HA   H  -8.176   1.860 -17.352 1.00 . A A .  27 THR HA   1 1 
        7 24017 1 1  27 THR HB   H  -9.663   3.861 -18.506 1.00 . A A .  27 THR HB   1 1 
        7 24018 1 1  27 THR HG1  H -11.011   2.970 -16.154 1.00 . A A .  27 THR HG1  1 1 
        7 24019 1 1  27 THR HG21 H  -9.588   1.166 -18.597 1.00 . A A .  27 THR HG21 1 1 
        7 24020 1 1  27 THR HG22 H -10.830   2.133 -19.393 1.00 . A A .  27 THR HG22 1 1 
        7 24021 1 1  27 THR HG23 H -11.151   1.405 -17.819 1.00 . A A .  27 THR HG23 1 1 
        7 24022 1 1  27 THR N    N  -8.785   2.695 -15.564 1.00 . A A .  27 THR N    1 1 
        7 24023 1 1  27 THR O    O  -7.637   5.016 -16.804 1.00 . A A .  27 THR O    1 1 
        7 24024 1 1  27 THR OG1  O -10.849   3.618 -16.844 1.00 . A A .  27 THR OG1  1 1 
        7 24025 1 1  28 PHE C    C  -5.342   4.552 -20.041 1.00 . A A .  28 PHE C    1 1 
        7 24026 1 1  28 PHE CA   C  -5.524   4.519 -18.526 1.00 . A A .  28 PHE CA   1 1 
        7 24027 1 1  28 PHE CB   C  -4.200   4.159 -17.851 1.00 . A A .  28 PHE CB   1 1 
        7 24028 1 1  28 PHE CD1  C  -4.965   4.031 -15.464 1.00 . A A .  28 PHE CD1  1 1 
        7 24029 1 1  28 PHE CD2  C  -3.211   5.552 -16.012 1.00 . A A .  28 PHE CD2  1 1 
        7 24030 1 1  28 PHE CE1  C  -4.897   4.425 -14.141 1.00 . A A .  28 PHE CE1  1 1 
        7 24031 1 1  28 PHE CE2  C  -3.138   5.948 -14.690 1.00 . A A .  28 PHE CE2  1 1 
        7 24032 1 1  28 PHE CG   C  -4.124   4.589 -16.413 1.00 . A A .  28 PHE CG   1 1 
        7 24033 1 1  28 PHE CZ   C  -3.984   5.385 -13.753 1.00 . A A .  28 PHE CZ   1 1 
        7 24034 1 1  28 PHE H    H  -6.537   2.660 -18.519 1.00 . A A .  28 PHE H    1 1 
        7 24035 1 1  28 PHE HA   H  -5.835   5.497 -18.192 1.00 . A A .  28 PHE HA   1 1 
        7 24036 1 1  28 PHE HB2  H  -4.066   3.088 -17.883 1.00 . A A .  28 PHE HB2  1 1 
        7 24037 1 1  28 PHE HB3  H  -3.390   4.634 -18.384 1.00 . A A .  28 PHE HB3  1 1 
        7 24038 1 1  28 PHE HD1  H  -5.681   3.281 -15.766 1.00 . A A .  28 PHE HD1  1 1 
        7 24039 1 1  28 PHE HD2  H  -2.550   5.993 -16.743 1.00 . A A .  28 PHE HD2  1 1 
        7 24040 1 1  28 PHE HE1  H  -5.560   3.983 -13.411 1.00 . A A .  28 PHE HE1  1 1 
        7 24041 1 1  28 PHE HE2  H  -2.424   6.700 -14.390 1.00 . A A .  28 PHE HE2  1 1 
        7 24042 1 1  28 PHE HZ   H  -3.928   5.693 -12.720 1.00 . A A .  28 PHE HZ   1 1 
        7 24043 1 1  28 PHE N    N  -6.561   3.567 -18.148 1.00 . A A .  28 PHE N    1 1 
        7 24044 1 1  28 PHE O    O  -4.856   3.592 -20.640 1.00 . A A .  28 PHE O    1 1 
        7 24045 1 1  29 SER C    C  -4.326   6.536 -22.468 1.00 . A A .  29 SER C    1 1 
        7 24046 1 1  29 SER CA   C  -5.623   5.819 -22.100 1.00 . A A .  29 SER CA   1 1 
        7 24047 1 1  29 SER CB   C  -6.821   6.597 -22.647 1.00 . A A .  29 SER CB   1 1 
        7 24048 1 1  29 SER H    H  -6.116   6.393 -20.123 1.00 . A A .  29 SER H    1 1 
        7 24049 1 1  29 SER HA   H  -5.612   4.833 -22.541 1.00 . A A .  29 SER HA   1 1 
        7 24050 1 1  29 SER HB2  H  -7.212   6.088 -23.515 1.00 . A A .  29 SER HB2  1 1 
        7 24051 1 1  29 SER HB3  H  -7.586   6.654 -21.886 1.00 . A A .  29 SER HB3  1 1 
        7 24052 1 1  29 SER HG   H  -6.524   8.010 -23.970 1.00 . A A .  29 SER HG   1 1 
        7 24053 1 1  29 SER N    N  -5.737   5.663 -20.655 1.00 . A A .  29 SER N    1 1 
        7 24054 1 1  29 SER O    O  -3.901   7.463 -21.780 1.00 . A A .  29 SER O    1 1 
        7 24055 1 1  29 SER OG   O  -6.449   7.914 -23.018 1.00 . A A .  29 SER OG   1 1 
        7 24056 1 1  30 ALA C    C  -2.613   7.276 -25.420 1.00 . A A .  30 ALA C    1 1 
        7 24057 1 1  30 ALA CA   C  -2.458   6.696 -24.019 1.00 . A A .  30 ALA CA   1 1 
        7 24058 1 1  30 ALA CB   C  -1.336   5.669 -23.991 1.00 . A A .  30 ALA CB   1 1 
        7 24059 1 1  30 ALA H    H  -4.093   5.354 -24.063 1.00 . A A .  30 ALA H    1 1 
        7 24060 1 1  30 ALA HA   H  -2.199   7.494 -23.337 1.00 . A A .  30 ALA HA   1 1 
        7 24061 1 1  30 ALA HB1  H  -0.803   5.694 -24.930 1.00 . A A .  30 ALA HB1  1 1 
        7 24062 1 1  30 ALA HB2  H  -0.656   5.899 -23.184 1.00 . A A .  30 ALA HB2  1 1 
        7 24063 1 1  30 ALA HB3  H  -1.753   4.685 -23.841 1.00 . A A .  30 ALA HB3  1 1 
        7 24064 1 1  30 ALA N    N  -3.704   6.097 -23.557 1.00 . A A .  30 ALA N    1 1 
        7 24065 1 1  30 ALA O    O  -3.171   6.632 -26.309 1.00 . A A .  30 ALA O    1 1 
        7 24066 1 1  31 SER C    C  -1.236  10.338 -26.976 1.00 . A A .  31 SER C    1 1 
        7 24067 1 1  31 SER CA   C  -2.205   9.162 -26.905 1.00 . A A .  31 SER CA   1 1 
        7 24068 1 1  31 SER CB   C  -3.634   9.648 -27.155 1.00 . A A .  31 SER CB   1 1 
        7 24069 1 1  31 SER H    H  -1.684   8.956 -24.862 1.00 . A A .  31 SER H    1 1 
        7 24070 1 1  31 SER HA   H  -1.940   8.444 -27.667 1.00 . A A .  31 SER HA   1 1 
        7 24071 1 1  31 SER HB2  H  -4.328   8.990 -26.655 1.00 . A A .  31 SER HB2  1 1 
        7 24072 1 1  31 SER HB3  H  -3.743  10.649 -26.766 1.00 . A A .  31 SER HB3  1 1 
        7 24073 1 1  31 SER HG   H  -3.854   8.770 -28.893 1.00 . A A .  31 SER HG   1 1 
        7 24074 1 1  31 SER N    N  -2.117   8.494 -25.611 1.00 . A A .  31 SER N    1 1 
        7 24075 1 1  31 SER O    O  -1.399  11.336 -26.272 1.00 . A A .  31 SER O    1 1 
        7 24076 1 1  31 SER OG   O  -3.933   9.660 -28.540 1.00 . A A .  31 SER OG   1 1 
        7 24077 1 1  32 LEU C    C   0.273  12.341 -28.954 1.00 . A A .  32 LEU C    1 1 
        7 24078 1 1  32 LEU CA   C   0.771  11.265 -27.996 1.00 . A A .  32 LEU CA   1 1 
        7 24079 1 1  32 LEU CB   C   2.084  10.673 -28.512 1.00 . A A .  32 LEU CB   1 1 
        7 24080 1 1  32 LEU CD1  C   4.170  10.461 -27.140 1.00 . A A .  32 LEU CD1  1 1 
        7 24081 1 1  32 LEU CD2  C   4.195  11.808 -29.246 1.00 . A A .  32 LEU CD2  1 1 
        7 24082 1 1  32 LEU CG   C   3.363  11.373 -28.049 1.00 . A A .  32 LEU CG   1 1 
        7 24083 1 1  32 LEU H    H  -0.149   9.394 -28.363 1.00 . A A .  32 LEU H    1 1 
        7 24084 1 1  32 LEU HA   H   0.943  11.712 -27.028 1.00 . A A .  32 LEU HA   1 1 
        7 24085 1 1  32 LEU HB2  H   2.134   9.646 -28.187 1.00 . A A .  32 LEU HB2  1 1 
        7 24086 1 1  32 LEU HB3  H   2.059  10.707 -29.591 1.00 . A A .  32 LEU HB3  1 1 
        7 24087 1 1  32 LEU HD11 H   3.957   9.431 -27.379 1.00 . A A .  32 LEU HD11 1 1 
        7 24088 1 1  32 LEU HD12 H   3.905  10.653 -26.110 1.00 . A A .  32 LEU HD12 1 1 
        7 24089 1 1  32 LEU HD13 H   5.224  10.653 -27.281 1.00 . A A .  32 LEU HD13 1 1 
        7 24090 1 1  32 LEU HD21 H   5.112  12.260 -28.901 1.00 . A A .  32 LEU HD21 1 1 
        7 24091 1 1  32 LEU HD22 H   3.637  12.525 -29.831 1.00 . A A .  32 LEU HD22 1 1 
        7 24092 1 1  32 LEU HD23 H   4.426  10.947 -29.856 1.00 . A A .  32 LEU HD23 1 1 
        7 24093 1 1  32 LEU HG   H   3.098  12.257 -27.486 1.00 . A A .  32 LEU HG   1 1 
        7 24094 1 1  32 LEU N    N  -0.227  10.213 -27.830 1.00 . A A .  32 LEU N    1 1 
        7 24095 1 1  32 LEU O    O   0.111  12.096 -30.150 1.00 . A A .  32 LEU O    1 1 
        7 24096 1 1  33 LEU C    C   0.726  15.443 -29.811 1.00 . A A .  33 LEU C    1 1 
        7 24097 1 1  33 LEU CA   C  -0.442  14.651 -29.231 1.00 . A A .  33 LEU CA   1 1 
        7 24098 1 1  33 LEU CB   C  -1.330  15.572 -28.392 1.00 . A A .  33 LEU CB   1 1 
        7 24099 1 1  33 LEU CD1  C  -3.023  16.281 -30.098 1.00 . A A .  33 LEU CD1  1 1 
        7 24100 1 1  33 LEU CD2  C  -3.374  14.177 -28.792 1.00 . A A .  33 LEU CD2  1 1 
        7 24101 1 1  33 LEU CG   C  -2.814  15.592 -28.759 1.00 . A A .  33 LEU CG   1 1 
        7 24102 1 1  33 LEU H    H   0.183  13.670 -27.463 1.00 . A A .  33 LEU H    1 1 
        7 24103 1 1  33 LEU HA   H  -1.025  14.246 -30.044 1.00 . A A .  33 LEU HA   1 1 
        7 24104 1 1  33 LEU HB2  H  -1.249  15.261 -27.362 1.00 . A A .  33 LEU HB2  1 1 
        7 24105 1 1  33 LEU HB3  H  -0.949  16.579 -28.493 1.00 . A A .  33 LEU HB3  1 1 
        7 24106 1 1  33 LEU HD11 H  -3.335  15.554 -30.833 1.00 . A A .  33 LEU HD11 1 1 
        7 24107 1 1  33 LEU HD12 H  -2.099  16.740 -30.416 1.00 . A A .  33 LEU HD12 1 1 
        7 24108 1 1  33 LEU HD13 H  -3.785  17.040 -29.997 1.00 . A A .  33 LEU HD13 1 1 
        7 24109 1 1  33 LEU HD21 H  -4.429  14.203 -28.565 1.00 . A A .  33 LEU HD21 1 1 
        7 24110 1 1  33 LEU HD22 H  -2.863  13.570 -28.059 1.00 . A A .  33 LEU HD22 1 1 
        7 24111 1 1  33 LEU HD23 H  -3.226  13.755 -29.775 1.00 . A A .  33 LEU HD23 1 1 
        7 24112 1 1  33 LEU HG   H  -3.357  16.150 -28.009 1.00 . A A .  33 LEU HG   1 1 
        7 24113 1 1  33 LEU N    N   0.035  13.535 -28.422 1.00 . A A .  33 LEU N    1 1 
        7 24114 1 1  33 LEU O    O   1.224  16.380 -29.187 1.00 . A A .  33 LEU O    1 1 
        7 24115 1 1  34 ARG C    C   1.755  16.716 -32.722 1.00 . A A .  34 ARG C    1 1 
        7 24116 1 1  34 ARG CA   C   2.266  15.733 -31.673 1.00 . A A .  34 ARG CA   1 1 
        7 24117 1 1  34 ARG CB   C   3.194  14.709 -32.327 1.00 . A A .  34 ARG CB   1 1 
        7 24118 1 1  34 ARG CD   C   5.374  14.565 -33.571 1.00 . A A .  34 ARG CD   1 1 
        7 24119 1 1  34 ARG CG   C   4.650  15.143 -32.364 1.00 . A A .  34 ARG CG   1 1 
        7 24120 1 1  34 ARG CZ   C   6.172  15.318 -35.771 1.00 . A A .  34 ARG CZ   1 1 
        7 24121 1 1  34 ARG H    H   0.719  14.304 -31.456 1.00 . A A .  34 ARG H    1 1 
        7 24122 1 1  34 ARG HA   H   2.819  16.280 -30.924 1.00 . A A .  34 ARG HA   1 1 
        7 24123 1 1  34 ARG HB2  H   3.132  13.781 -31.779 1.00 . A A .  34 ARG HB2  1 1 
        7 24124 1 1  34 ARG HB3  H   2.866  14.540 -33.342 1.00 . A A .  34 ARG HB3  1 1 
        7 24125 1 1  34 ARG HD2  H   6.298  14.117 -33.239 1.00 . A A .  34 ARG HD2  1 1 
        7 24126 1 1  34 ARG HD3  H   4.747  13.810 -34.021 1.00 . A A .  34 ARG HD3  1 1 
        7 24127 1 1  34 ARG HE   H   5.499  16.522 -34.330 1.00 . A A .  34 ARG HE   1 1 
        7 24128 1 1  34 ARG HG2  H   4.694  16.221 -32.414 1.00 . A A .  34 ARG HG2  1 1 
        7 24129 1 1  34 ARG HG3  H   5.141  14.802 -31.465 1.00 . A A .  34 ARG HG3  1 1 
        7 24130 1 1  34 ARG HH11 H   6.236  13.320 -35.482 1.00 . A A .  34 ARG HH11 1 1 
        7 24131 1 1  34 ARG HH12 H   6.796  13.864 -37.028 1.00 . A A .  34 ARG HH12 1 1 
        7 24132 1 1  34 ARG HH21 H   6.234  17.250 -36.363 1.00 . A A .  34 ARG HH21 1 1 
        7 24133 1 1  34 ARG HH22 H   6.795  16.100 -37.528 1.00 . A A .  34 ARG HH22 1 1 
        7 24134 1 1  34 ARG N    N   1.157  15.060 -31.008 1.00 . A A .  34 ARG N    1 1 
        7 24135 1 1  34 ARG NE   N   5.675  15.588 -34.569 1.00 . A A .  34 ARG NE   1 1 
        7 24136 1 1  34 ARG NH1  N   6.423  14.065 -36.122 1.00 . A A .  34 ARG NH1  1 1 
        7 24137 1 1  34 ARG NH2  N   6.420  16.304 -36.624 1.00 . A A .  34 ARG NH2  1 1 
        7 24138 1 1  34 ARG O    O   1.071  16.328 -33.668 1.00 . A A .  34 ARG O    1 1 
        7 24139 1 1  35 GLN C    C   2.584  20.242 -33.396 1.00 . A A .  35 GLN C    1 1 
        7 24140 1 1  35 GLN CA   C   1.666  19.027 -33.478 1.00 . A A .  35 GLN CA   1 1 
        7 24141 1 1  35 GLN CB   C   0.223  19.444 -33.184 1.00 . A A .  35 GLN CB   1 1 
        7 24142 1 1  35 GLN CD   C  -1.341  20.088 -31.306 1.00 . A A .  35 GLN CD   1 1 
        7 24143 1 1  35 GLN CG   C  -0.205  19.186 -31.749 1.00 . A A .  35 GLN CG   1 1 
        7 24144 1 1  35 GLN H    H   2.639  18.237 -31.773 1.00 . A A .  35 GLN H    1 1 
        7 24145 1 1  35 GLN HA   H   1.716  18.619 -34.475 1.00 . A A .  35 GLN HA   1 1 
        7 24146 1 1  35 GLN HB2  H   0.118  20.500 -33.384 1.00 . A A .  35 GLN HB2  1 1 
        7 24147 1 1  35 GLN HB3  H  -0.438  18.895 -33.838 1.00 . A A .  35 GLN HB3  1 1 
        7 24148 1 1  35 GLN HE21 H  -1.956  18.717 -30.004 1.00 . A A .  35 GLN HE21 1 1 
        7 24149 1 1  35 GLN HE22 H  -2.883  20.174 -30.055 1.00 . A A .  35 GLN HE22 1 1 
        7 24150 1 1  35 GLN HG2  H  -0.527  18.159 -31.662 1.00 . A A .  35 GLN HG2  1 1 
        7 24151 1 1  35 GLN HG3  H   0.642  19.352 -31.099 1.00 . A A .  35 GLN HG3  1 1 
        7 24152 1 1  35 GLN N    N   2.092  17.989 -32.546 1.00 . A A .  35 GLN N    1 1 
        7 24153 1 1  35 GLN NE2  N  -2.141  19.612 -30.360 1.00 . A A .  35 GLN NE2  1 1 
        7 24154 1 1  35 GLN O    O   3.543  20.358 -34.160 1.00 . A A .  35 GLN O    1 1 
        7 24155 1 1  35 GLN OE1  O  -1.496  21.201 -31.810 1.00 . A A .  35 GLN OE1  1 1 
        7 24156 1 1  36 ARG C    C   2.467  23.258 -31.229 1.00 . A A .  36 ARG C    1 1 
        7 24157 1 1  36 ARG CA   C   3.083  22.351 -32.289 1.00 . A A .  36 ARG CA   1 1 
        7 24158 1 1  36 ARG CB   C   3.208  23.107 -33.613 1.00 . A A .  36 ARG CB   1 1 
        7 24159 1 1  36 ARG CD   C   4.585  23.321 -35.704 1.00 . A A .  36 ARG CD   1 1 
        7 24160 1 1  36 ARG CG   C   4.608  23.074 -34.204 1.00 . A A .  36 ARG CG   1 1 
        7 24161 1 1  36 ARG CZ   C   6.163  23.379 -37.589 1.00 . A A .  36 ARG CZ   1 1 
        7 24162 1 1  36 ARG H    H   1.507  20.995 -31.890 1.00 . A A .  36 ARG H    1 1 
        7 24163 1 1  36 ARG HA   H   4.068  22.052 -31.962 1.00 . A A .  36 ARG HA   1 1 
        7 24164 1 1  36 ARG HB2  H   2.528  22.668 -34.330 1.00 . A A .  36 ARG HB2  1 1 
        7 24165 1 1  36 ARG HB3  H   2.932  24.138 -33.452 1.00 . A A .  36 ARG HB3  1 1 
        7 24166 1 1  36 ARG HD2  H   3.977  22.561 -36.172 1.00 . A A .  36 ARG HD2  1 1 
        7 24167 1 1  36 ARG HD3  H   4.153  24.293 -35.889 1.00 . A A .  36 ARG HD3  1 1 
        7 24168 1 1  36 ARG HE   H   6.682  23.172 -35.674 1.00 . A A .  36 ARG HE   1 1 
        7 24169 1 1  36 ARG HG2  H   5.205  23.841 -33.733 1.00 . A A .  36 ARG HG2  1 1 
        7 24170 1 1  36 ARG HG3  H   5.046  22.105 -34.014 1.00 . A A .  36 ARG HG3  1 1 
        7 24171 1 1  36 ARG HH11 H   4.218  23.562 -38.103 1.00 . A A .  36 ARG HH11 1 1 
        7 24172 1 1  36 ARG HH12 H   5.341  23.602 -39.421 1.00 . A A .  36 ARG HH12 1 1 
        7 24173 1 1  36 ARG HH21 H   8.170  23.223 -37.402 1.00 . A A .  36 ARG HH21 1 1 
        7 24174 1 1  36 ARG HH22 H   7.589  23.408 -39.022 1.00 . A A .  36 ARG HH22 1 1 
        7 24175 1 1  36 ARG N    N   2.284  21.144 -32.468 1.00 . A A .  36 ARG N    1 1 
        7 24176 1 1  36 ARG NE   N   5.925  23.279 -36.286 1.00 . A A .  36 ARG NE   1 1 
        7 24177 1 1  36 ARG NH1  N   5.159  23.525 -38.441 1.00 . A A .  36 ARG NH1  1 1 
        7 24178 1 1  36 ARG NH2  N   7.410  23.333 -38.041 1.00 . A A .  36 ARG NH2  1 1 
        7 24179 1 1  36 ARG O    O   1.344  23.030 -30.777 1.00 . A A .  36 ARG O    1 1 
        7 24180 1 1  37 VAL C    C   3.054  26.669 -30.230 1.00 . A A .  37 VAL C    1 1 
        7 24181 1 1  37 VAL CA   C   2.734  25.233 -29.830 1.00 . A A .  37 VAL CA   1 1 
        7 24182 1 1  37 VAL CB   C   3.358  24.944 -28.453 1.00 . A A .  37 VAL CB   1 1 
        7 24183 1 1  37 VAL CG1  C   2.564  23.873 -27.721 1.00 . A A .  37 VAL CG1  1 1 
        7 24184 1 1  37 VAL CG2  C   4.814  24.529 -28.604 1.00 . A A .  37 VAL CG2  1 1 
        7 24185 1 1  37 VAL H    H   4.094  24.420 -31.234 1.00 . A A .  37 VAL H    1 1 
        7 24186 1 1  37 VAL HA   H   1.663  25.122 -29.747 1.00 . A A .  37 VAL HA   1 1 
        7 24187 1 1  37 VAL HB   H   3.323  25.850 -27.867 1.00 . A A .  37 VAL HB   1 1 
        7 24188 1 1  37 VAL HG11 H   2.844  23.867 -26.677 1.00 . A A .  37 VAL HG11 1 1 
        7 24189 1 1  37 VAL HG12 H   1.508  24.083 -27.810 1.00 . A A .  37 VAL HG12 1 1 
        7 24190 1 1  37 VAL HG13 H   2.777  22.907 -28.155 1.00 . A A .  37 VAL HG13 1 1 
        7 24191 1 1  37 VAL HG21 H   5.358  25.310 -29.113 1.00 . A A .  37 VAL HG21 1 1 
        7 24192 1 1  37 VAL HG22 H   5.246  24.369 -27.626 1.00 . A A .  37 VAL HG22 1 1 
        7 24193 1 1  37 VAL HG23 H   4.871  23.616 -29.177 1.00 . A A .  37 VAL HG23 1 1 
        7 24194 1 1  37 VAL N    N   3.208  24.290 -30.837 1.00 . A A .  37 VAL N    1 1 
        7 24195 1 1  37 VAL O    O   3.747  27.387 -29.508 1.00 . A A .  37 VAL O    1 1 
        7 24196 1 1  38 LYS C    C   4.251  28.665 -32.173 1.00 . A A .  38 LYS C    1 1 
        7 24197 1 1  38 LYS CA   C   2.772  28.436 -31.881 1.00 . A A .  38 LYS CA   1 1 
        7 24198 1 1  38 LYS CB   C   2.277  29.466 -30.864 1.00 . A A .  38 LYS CB   1 1 
        7 24199 1 1  38 LYS CD   C   2.366  31.953 -30.521 1.00 . A A .  38 LYS CD   1 1 
        7 24200 1 1  38 LYS CE   C   2.284  33.309 -31.204 1.00 . A A .  38 LYS CE   1 1 
        7 24201 1 1  38 LYS CG   C   1.985  30.827 -31.469 1.00 . A A .  38 LYS CG   1 1 
        7 24202 1 1  38 LYS H    H   1.999  26.465 -31.916 1.00 . A A .  38 LYS H    1 1 
        7 24203 1 1  38 LYS HA   H   2.214  28.551 -32.798 1.00 . A A .  38 LYS HA   1 1 
        7 24204 1 1  38 LYS HB2  H   1.370  29.096 -30.407 1.00 . A A .  38 LYS HB2  1 1 
        7 24205 1 1  38 LYS HB3  H   3.029  29.588 -30.099 1.00 . A A .  38 LYS HB3  1 1 
        7 24206 1 1  38 LYS HD2  H   1.691  31.945 -29.678 1.00 . A A .  38 LYS HD2  1 1 
        7 24207 1 1  38 LYS HD3  H   3.378  31.793 -30.176 1.00 . A A .  38 LYS HD3  1 1 
        7 24208 1 1  38 LYS HE2  H   3.087  33.386 -31.920 1.00 . A A .  38 LYS HE2  1 1 
        7 24209 1 1  38 LYS HE3  H   1.336  33.382 -31.717 1.00 . A A .  38 LYS HE3  1 1 
        7 24210 1 1  38 LYS HG2  H   2.552  30.934 -32.382 1.00 . A A .  38 LYS HG2  1 1 
        7 24211 1 1  38 LYS HG3  H   0.929  30.896 -31.688 1.00 . A A .  38 LYS HG3  1 1 
        7 24212 1 1  38 LYS HZ1  H   1.721  34.291 -29.449 1.00 . A A .  38 LYS HZ1  1 1 
        7 24213 1 1  38 LYS HZ2  H   2.186  35.333 -30.698 1.00 . A A .  38 LYS HZ2  1 1 
        7 24214 1 1  38 LYS HZ3  H   3.358  34.468 -29.838 1.00 . A A .  38 LYS HZ3  1 1 
        7 24215 1 1  38 LYS N    N   2.543  27.083 -31.385 1.00 . A A .  38 LYS N    1 1 
        7 24216 1 1  38 LYS NZ   N   2.395  34.428 -30.229 1.00 . A A .  38 LYS NZ   1 1 
        7 24217 1 1  38 LYS O    O   4.787  29.742 -31.909 1.00 . A A .  38 LYS O    1 1 
        7 24218 1 1  39 VAL C    C   6.659  26.893 -34.275 1.00 . A A .  39 VAL C    1 1 
        7 24219 1 1  39 VAL CA   C   6.324  27.738 -33.051 1.00 . A A .  39 VAL CA   1 1 
        7 24220 1 1  39 VAL CB   C   7.206  27.287 -31.872 1.00 . A A .  39 VAL CB   1 1 
        7 24221 1 1  39 VAL CG1  C   6.851  28.061 -30.612 1.00 . A A .  39 VAL CG1  1 1 
        7 24222 1 1  39 VAL CG2  C   7.064  25.789 -31.644 1.00 . A A .  39 VAL CG2  1 1 
        7 24223 1 1  39 VAL H    H   4.426  26.814 -32.908 1.00 . A A .  39 VAL H    1 1 
        7 24224 1 1  39 VAL HA   H   6.550  28.773 -33.266 1.00 . A A .  39 VAL HA   1 1 
        7 24225 1 1  39 VAL HB   H   8.236  27.496 -32.119 1.00 . A A .  39 VAL HB   1 1 
        7 24226 1 1  39 VAL HG11 H   6.747  29.109 -30.851 1.00 . A A .  39 VAL HG11 1 1 
        7 24227 1 1  39 VAL HG12 H   5.920  27.688 -30.210 1.00 . A A .  39 VAL HG12 1 1 
        7 24228 1 1  39 VAL HG13 H   7.636  27.936 -29.880 1.00 . A A .  39 VAL HG13 1 1 
        7 24229 1 1  39 VAL HG21 H   7.679  25.493 -30.808 1.00 . A A .  39 VAL HG21 1 1 
        7 24230 1 1  39 VAL HG22 H   6.031  25.552 -31.435 1.00 . A A .  39 VAL HG22 1 1 
        7 24231 1 1  39 VAL HG23 H   7.381  25.259 -32.530 1.00 . A A .  39 VAL HG23 1 1 
        7 24232 1 1  39 VAL N    N   4.907  27.647 -32.721 1.00 . A A .  39 VAL N    1 1 
        7 24233 1 1  39 VAL O    O   6.081  25.828 -34.484 1.00 . A A .  39 VAL O    1 1 
        7 24234 1 1  40 GLY C    C   8.790  27.512 -37.238 1.00 . A A .  40 GLY C    1 1 
        7 24235 1 1  40 GLY CA   C   7.995  26.653 -36.276 1.00 . A A .  40 GLY CA   1 1 
        7 24236 1 1  40 GLY H    H   8.025  28.232 -34.866 1.00 . A A .  40 GLY H    1 1 
        7 24237 1 1  40 GLY HA2  H   8.595  25.804 -35.986 1.00 . A A .  40 GLY HA2  1 1 
        7 24238 1 1  40 GLY HA3  H   7.107  26.298 -36.779 1.00 . A A .  40 GLY HA3  1 1 
        7 24239 1 1  40 GLY N    N   7.598  27.377 -35.083 1.00 . A A .  40 GLY N    1 1 
        7 24240 1 1  40 GLY O    O   8.233  28.087 -38.174 1.00 . A A .  40 GLY O    1 1 
        7 24241 1 1  41 ILE C    C  12.169  27.587 -38.332 1.00 . A A .  41 ILE C    1 1 
        7 24242 1 1  41 ILE CA   C  10.968  28.400 -37.861 1.00 . A A .  41 ILE CA   1 1 
        7 24243 1 1  41 ILE CB   C  11.470  29.660 -37.132 1.00 . A A .  41 ILE CB   1 1 
        7 24244 1 1  41 ILE CD1  C   9.205  30.814 -37.227 1.00 . A A .  41 ILE CD1  1 1 
        7 24245 1 1  41 ILE CG1  C  10.330  30.312 -36.349 1.00 . A A .  41 ILE CG1  1 1 
        7 24246 1 1  41 ILE CG2  C  12.068  30.645 -38.126 1.00 . A A .  41 ILE CG2  1 1 
        7 24247 1 1  41 ILE H    H  10.481  27.123 -36.246 1.00 . A A .  41 ILE H    1 1 
        7 24248 1 1  41 ILE HA   H  10.397  28.711 -38.723 1.00 . A A .  41 ILE HA   1 1 
        7 24249 1 1  41 ILE HB   H  12.248  29.365 -36.444 1.00 . A A .  41 ILE HB   1 1 
        7 24250 1 1  41 ILE HD11 H   9.399  31.838 -37.512 1.00 . A A .  41 ILE HD11 1 1 
        7 24251 1 1  41 ILE HD12 H   9.135  30.199 -38.110 1.00 . A A .  41 ILE HD12 1 1 
        7 24252 1 1  41 ILE HD13 H   8.272  30.766 -36.680 1.00 . A A .  41 ILE HD13 1 1 
        7 24253 1 1  41 ILE HG12 H   9.917  29.592 -35.660 1.00 . A A .  41 ILE HG12 1 1 
        7 24254 1 1  41 ILE HG13 H  10.719  31.153 -35.793 1.00 . A A .  41 ILE HG13 1 1 
        7 24255 1 1  41 ILE HG21 H  12.092  31.631 -37.686 1.00 . A A .  41 ILE HG21 1 1 
        7 24256 1 1  41 ILE HG22 H  13.072  30.338 -38.377 1.00 . A A .  41 ILE HG22 1 1 
        7 24257 1 1  41 ILE HG23 H  11.463  30.665 -39.021 1.00 . A A .  41 ILE HG23 1 1 
        7 24258 1 1  41 ILE N    N  10.096  27.603 -37.007 1.00 . A A .  41 ILE N    1 1 
        7 24259 1 1  41 ILE O    O  12.588  27.689 -39.484 1.00 . A A .  41 ILE O    1 1 
        7 24260 1 1  42 ALA C    C  13.581  24.473 -37.460 1.00 . A A .  42 ALA C    1 1 
        7 24261 1 1  42 ALA CA   C  13.867  25.941 -37.756 1.00 . A A .  42 ALA CA   1 1 
        7 24262 1 1  42 ALA CB   C  15.092  26.408 -36.984 1.00 . A A .  42 ALA CB   1 1 
        7 24263 1 1  42 ALA H    H  12.338  26.737 -36.529 1.00 . A A .  42 ALA H    1 1 
        7 24264 1 1  42 ALA HA   H  14.073  26.051 -38.811 1.00 . A A .  42 ALA HA   1 1 
        7 24265 1 1  42 ALA HB1  H  14.959  27.438 -36.688 1.00 . A A .  42 ALA HB1  1 1 
        7 24266 1 1  42 ALA HB2  H  15.220  25.793 -36.106 1.00 . A A .  42 ALA HB2  1 1 
        7 24267 1 1  42 ALA HB3  H  15.967  26.324 -37.613 1.00 . A A .  42 ALA HB3  1 1 
        7 24268 1 1  42 ALA N    N  12.717  26.775 -37.432 1.00 . A A .  42 ALA N    1 1 
        7 24269 1 1  42 ALA O    O  12.482  24.119 -37.033 1.00 . A A .  42 ALA O    1 1 
        7 24270 1 1  43 GLU C    C  14.544  21.876 -35.959 1.00 . A A .  43 GLU C    1 1 
        7 24271 1 1  43 GLU CA   C  14.429  22.191 -37.448 1.00 . A A .  43 GLU CA   1 1 
        7 24272 1 1  43 GLU CB   C  15.485  21.408 -38.230 1.00 . A A .  43 GLU CB   1 1 
        7 24273 1 1  43 GLU CD   C  15.502  19.439 -39.812 1.00 . A A .  43 GLU CD   1 1 
        7 24274 1 1  43 GLU CG   C  14.971  20.833 -39.539 1.00 . A A .  43 GLU CG   1 1 
        7 24275 1 1  43 GLU H    H  15.429  23.964 -38.030 1.00 . A A .  43 GLU H    1 1 
        7 24276 1 1  43 GLU HA   H  13.448  21.897 -37.791 1.00 . A A .  43 GLU HA   1 1 
        7 24277 1 1  43 GLU HB2  H  16.314  22.065 -38.449 1.00 . A A .  43 GLU HB2  1 1 
        7 24278 1 1  43 GLU HB3  H  15.838  20.592 -37.616 1.00 . A A .  43 GLU HB3  1 1 
        7 24279 1 1  43 GLU HG2  H  13.893  20.789 -39.500 1.00 . A A .  43 GLU HG2  1 1 
        7 24280 1 1  43 GLU HG3  H  15.275  21.483 -40.346 1.00 . A A .  43 GLU HG3  1 1 
        7 24281 1 1  43 GLU N    N  14.576  23.622 -37.689 1.00 . A A .  43 GLU N    1 1 
        7 24282 1 1  43 GLU O    O  15.479  22.319 -35.290 1.00 . A A .  43 GLU O    1 1 
        7 24283 1 1  43 GLU OE1  O  16.657  19.325 -40.275 1.00 . A A .  43 GLU OE1  1 1 
        7 24284 1 1  43 GLU OE2  O  14.765  18.463 -39.563 1.00 . A A .  43 GLU OE2  1 1 
        7 24285 1 1  44 LEU C    C  12.738  19.483 -33.811 1.00 . A A .  44 LEU C    1 1 
        7 24286 1 1  44 LEU CA   C  13.581  20.734 -34.038 1.00 . A A .  44 LEU CA   1 1 
        7 24287 1 1  44 LEU CB   C  13.044  21.886 -33.186 1.00 . A A .  44 LEU CB   1 1 
        7 24288 1 1  44 LEU CD1  C  13.458  23.959 -31.839 1.00 . A A .  44 LEU CD1  1 1 
        7 24289 1 1  44 LEU CD2  C  14.760  21.877 -31.358 1.00 . A A .  44 LEU CD2  1 1 
        7 24290 1 1  44 LEU CG   C  14.092  22.713 -32.439 1.00 . A A .  44 LEU CG   1 1 
        7 24291 1 1  44 LEU H    H  12.870  20.787 -36.030 1.00 . A A .  44 LEU H    1 1 
        7 24292 1 1  44 LEU HA   H  14.599  20.526 -33.745 1.00 . A A .  44 LEU HA   1 1 
        7 24293 1 1  44 LEU HB2  H  12.499  22.552 -33.837 1.00 . A A .  44 LEU HB2  1 1 
        7 24294 1 1  44 LEU HB3  H  12.369  21.468 -32.454 1.00 . A A .  44 LEU HB3  1 1 
        7 24295 1 1  44 LEU HD11 H  12.805  24.418 -32.566 1.00 . A A .  44 LEU HD11 1 1 
        7 24296 1 1  44 LEU HD12 H  14.233  24.657 -31.559 1.00 . A A .  44 LEU HD12 1 1 
        7 24297 1 1  44 LEU HD13 H  12.888  23.685 -30.963 1.00 . A A .  44 LEU HD13 1 1 
        7 24298 1 1  44 LEU HD21 H  14.296  22.087 -30.405 1.00 . A A .  44 LEU HD21 1 1 
        7 24299 1 1  44 LEU HD22 H  15.810  22.126 -31.309 1.00 . A A .  44 LEU HD22 1 1 
        7 24300 1 1  44 LEU HD23 H  14.647  20.830 -31.591 1.00 . A A .  44 LEU HD23 1 1 
        7 24301 1 1  44 LEU HG   H  14.854  23.031 -33.137 1.00 . A A .  44 LEU HG   1 1 
        7 24302 1 1  44 LEU N    N  13.588  21.109 -35.447 1.00 . A A .  44 LEU N    1 1 
        7 24303 1 1  44 LEU O    O  11.596  19.402 -34.261 1.00 . A A .  44 LEU O    1 1 
        7 24304 1 1  45 ASN C    C  11.357  17.522 -31.989 1.00 . A A .  45 ASN C    1 1 
        7 24305 1 1  45 ASN CA   C  12.609  17.264 -32.820 1.00 . A A .  45 ASN CA   1 1 
        7 24306 1 1  45 ASN CB   C  13.534  16.295 -32.080 1.00 . A A .  45 ASN CB   1 1 
        7 24307 1 1  45 ASN CG   C  13.165  14.844 -32.323 1.00 . A A .  45 ASN CG   1 1 
        7 24308 1 1  45 ASN H    H  14.223  18.634 -32.775 1.00 . A A .  45 ASN H    1 1 
        7 24309 1 1  45 ASN HA   H  12.319  16.822 -33.761 1.00 . A A .  45 ASN HA   1 1 
        7 24310 1 1  45 ASN HB2  H  14.550  16.448 -32.416 1.00 . A A .  45 ASN HB2  1 1 
        7 24311 1 1  45 ASN HB3  H  13.477  16.489 -31.020 1.00 . A A .  45 ASN HB3  1 1 
        7 24312 1 1  45 ASN HD21 H  15.000  14.267 -31.817 1.00 . A A .  45 ASN HD21 1 1 
        7 24313 1 1  45 ASN HD22 H  13.911  13.002 -32.263 1.00 . A A .  45 ASN HD22 1 1 
        7 24314 1 1  45 ASN N    N  13.309  18.510 -33.108 1.00 . A A .  45 ASN N    1 1 
        7 24315 1 1  45 ASN ND2  N  14.122  13.948 -32.113 1.00 . A A .  45 ASN ND2  1 1 
        7 24316 1 1  45 ASN O    O  11.423  17.631 -30.766 1.00 . A A .  45 ASN O    1 1 
        7 24317 1 1  45 ASN OD1  O  12.034  14.534 -32.695 1.00 . A A .  45 ASN OD1  1 1 
        7 24318 1 1  46 ASN C    C   8.502  16.637 -31.201 1.00 . A A .  46 ASN C    1 1 
        7 24319 1 1  46 ASN CA   C   8.946  17.866 -31.988 1.00 . A A .  46 ASN CA   1 1 
        7 24320 1 1  46 ASN CB   C   7.871  18.252 -33.004 1.00 . A A .  46 ASN CB   1 1 
        7 24321 1 1  46 ASN CG   C   8.420  19.102 -34.133 1.00 . A A .  46 ASN CG   1 1 
        7 24322 1 1  46 ASN H    H  10.227  17.525 -33.639 1.00 . A A .  46 ASN H    1 1 
        7 24323 1 1  46 ASN HA   H   9.091  18.686 -31.300 1.00 . A A .  46 ASN HA   1 1 
        7 24324 1 1  46 ASN HB2  H   7.446  17.354 -33.428 1.00 . A A .  46 ASN HB2  1 1 
        7 24325 1 1  46 ASN HB3  H   7.094  18.811 -32.503 1.00 . A A .  46 ASN HB3  1 1 
        7 24326 1 1  46 ASN HD21 H   8.398  20.712 -32.967 1.00 . A A .  46 ASN HD21 1 1 
        7 24327 1 1  46 ASN HD22 H   8.970  20.959 -34.579 1.00 . A A .  46 ASN HD22 1 1 
        7 24328 1 1  46 ASN N    N  10.216  17.620 -32.663 1.00 . A A .  46 ASN N    1 1 
        7 24329 1 1  46 ASN ND2  N   8.616  20.387 -33.866 1.00 . A A .  46 ASN ND2  1 1 
        7 24330 1 1  46 ASN O    O   8.223  15.586 -31.778 1.00 . A A .  46 ASN O    1 1 
        7 24331 1 1  46 ASN OD1  O   8.666  18.607 -35.234 1.00 . A A .  46 ASN OD1  1 1 
        7 24332 1 1  47 VAL C    C   6.884  16.102 -28.098 1.00 . A A .  47 VAL C    1 1 
        7 24333 1 1  47 VAL CA   C   8.026  15.679 -29.015 1.00 . A A .  47 VAL CA   1 1 
        7 24334 1 1  47 VAL CB   C   9.198  15.172 -28.155 1.00 . A A .  47 VAL CB   1 1 
        7 24335 1 1  47 VAL CG1  C   9.828  16.318 -27.380 1.00 . A A .  47 VAL CG1  1 1 
        7 24336 1 1  47 VAL CG2  C   8.731  14.073 -27.212 1.00 . A A .  47 VAL CG2  1 1 
        7 24337 1 1  47 VAL H    H   8.674  17.639 -29.480 1.00 . A A .  47 VAL H    1 1 
        7 24338 1 1  47 VAL HA   H   7.689  14.867 -29.642 1.00 . A A .  47 VAL HA   1 1 
        7 24339 1 1  47 VAL HB   H   9.948  14.757 -28.813 1.00 . A A .  47 VAL HB   1 1 
        7 24340 1 1  47 VAL HG11 H  10.121  17.100 -28.067 1.00 . A A .  47 VAL HG11 1 1 
        7 24341 1 1  47 VAL HG12 H   9.113  16.711 -26.670 1.00 . A A .  47 VAL HG12 1 1 
        7 24342 1 1  47 VAL HG13 H  10.700  15.960 -26.852 1.00 . A A .  47 VAL HG13 1 1 
        7 24343 1 1  47 VAL HG21 H   9.584  13.649 -26.703 1.00 . A A .  47 VAL HG21 1 1 
        7 24344 1 1  47 VAL HG22 H   8.049  14.489 -26.484 1.00 . A A .  47 VAL HG22 1 1 
        7 24345 1 1  47 VAL HG23 H   8.229  13.303 -27.777 1.00 . A A .  47 VAL HG23 1 1 
        7 24346 1 1  47 VAL N    N   8.439  16.777 -29.881 1.00 . A A .  47 VAL N    1 1 
        7 24347 1 1  47 VAL O    O   6.817  17.250 -27.662 1.00 . A A .  47 VAL O    1 1 
        7 24348 1 1  48 SER C    C   4.355  14.165 -26.267 1.00 . A A .  48 SER C    1 1 
        7 24349 1 1  48 SER CA   C   4.844  15.440 -26.947 1.00 . A A .  48 SER CA   1 1 
        7 24350 1 1  48 SER CB   C   3.706  16.068 -27.756 1.00 . A A .  48 SER CB   1 1 
        7 24351 1 1  48 SER H    H   6.094  14.267 -28.188 1.00 . A A .  48 SER H    1 1 
        7 24352 1 1  48 SER HA   H   5.162  16.139 -26.187 1.00 . A A .  48 SER HA   1 1 
        7 24353 1 1  48 SER HB2  H   2.901  15.357 -27.851 1.00 . A A .  48 SER HB2  1 1 
        7 24354 1 1  48 SER HB3  H   3.350  16.950 -27.244 1.00 . A A .  48 SER HB3  1 1 
        7 24355 1 1  48 SER HG   H   3.920  17.355 -29.216 1.00 . A A .  48 SER HG   1 1 
        7 24356 1 1  48 SER N    N   5.986  15.164 -27.809 1.00 . A A .  48 SER N    1 1 
        7 24357 1 1  48 SER O    O   4.997  13.118 -26.349 1.00 . A A .  48 SER O    1 1 
        7 24358 1 1  48 SER OG   O   4.146  16.437 -29.051 1.00 . A A .  48 SER OG   1 1 
        7 24359 1 1  49 GLY C    C   1.467  13.466 -24.040 1.00 . A A .  49 GLY C    1 1 
        7 24360 1 1  49 GLY CA   C   2.656  13.107 -24.911 1.00 . A A .  49 GLY CA   1 1 
        7 24361 1 1  49 GLY H    H   2.743  15.119 -25.564 1.00 . A A .  49 GLY H    1 1 
        7 24362 1 1  49 GLY HA2  H   2.343  12.382 -25.647 1.00 . A A .  49 GLY HA2  1 1 
        7 24363 1 1  49 GLY HA3  H   3.422  12.667 -24.290 1.00 . A A .  49 GLY HA3  1 1 
        7 24364 1 1  49 GLY N    N   3.212  14.259 -25.596 1.00 . A A .  49 GLY N    1 1 
        7 24365 1 1  49 GLY O    O   1.564  14.340 -23.179 1.00 . A A .  49 GLY O    1 1 
        7 24366 1 1  50 GLN C    C  -1.477  11.745 -22.991 1.00 . A A .  50 GLN C    1 1 
        7 24367 1 1  50 GLN CA   C  -0.868  13.049 -23.498 1.00 . A A .  50 GLN CA   1 1 
        7 24368 1 1  50 GLN CB   C  -1.888  13.805 -24.350 1.00 . A A .  50 GLN CB   1 1 
        7 24369 1 1  50 GLN CD   C  -4.275  14.590 -24.607 1.00 . A A .  50 GLN CD   1 1 
        7 24370 1 1  50 GLN CG   C  -3.281  13.839 -23.743 1.00 . A A .  50 GLN CG   1 1 
        7 24371 1 1  50 GLN H    H   0.330  12.109 -24.967 1.00 . A A .  50 GLN H    1 1 
        7 24372 1 1  50 GLN HA   H  -0.599  13.660 -22.649 1.00 . A A .  50 GLN HA   1 1 
        7 24373 1 1  50 GLN HB2  H  -1.549  14.822 -24.479 1.00 . A A .  50 GLN HB2  1 1 
        7 24374 1 1  50 GLN HB3  H  -1.952  13.330 -25.319 1.00 . A A .  50 GLN HB3  1 1 
        7 24375 1 1  50 GLN HE21 H  -5.787  13.620 -23.753 1.00 . A A .  50 GLN HE21 1 1 
        7 24376 1 1  50 GLN HE22 H  -6.221  14.766 -24.970 1.00 . A A .  50 GLN HE22 1 1 
        7 24377 1 1  50 GLN HG2  H  -3.631  12.824 -23.619 1.00 . A A .  50 GLN HG2  1 1 
        7 24378 1 1  50 GLN HG3  H  -3.228  14.321 -22.779 1.00 . A A .  50 GLN HG3  1 1 
        7 24379 1 1  50 GLN N    N   0.344  12.793 -24.267 1.00 . A A .  50 GLN N    1 1 
        7 24380 1 1  50 GLN NE2  N  -5.558  14.296 -24.426 1.00 . A A .  50 GLN NE2  1 1 
        7 24381 1 1  50 GLN O    O  -1.773  10.843 -23.773 1.00 . A A .  50 GLN O    1 1 
        7 24382 1 1  50 GLN OE1  O  -3.896  15.425 -25.429 1.00 . A A .  50 GLN OE1  1 1 
        7 24383 1 1  51 TYR C    C  -3.460  10.809 -20.235 1.00 . A A .  51 TYR C    1 1 
        7 24384 1 1  51 TYR CA   C  -2.229  10.460 -21.066 1.00 . A A .  51 TYR CA   1 1 
        7 24385 1 1  51 TYR CB   C  -1.187   9.764 -20.190 1.00 . A A .  51 TYR CB   1 1 
        7 24386 1 1  51 TYR CD1  C   1.325   9.964 -20.043 1.00 . A A .  51 TYR CD1  1 1 
        7 24387 1 1  51 TYR CD2  C   0.361   9.427 -22.155 1.00 . A A .  51 TYR CD2  1 1 
        7 24388 1 1  51 TYR CE1  C   2.588   9.924 -20.604 1.00 . A A .  51 TYR CE1  1 1 
        7 24389 1 1  51 TYR CE2  C   1.618   9.383 -22.724 1.00 . A A .  51 TYR CE2  1 1 
        7 24390 1 1  51 TYR CG   C   0.191   9.717 -20.808 1.00 . A A .  51 TYR CG   1 1 
        7 24391 1 1  51 TYR CZ   C   2.729   9.632 -21.945 1.00 . A A .  51 TYR CZ   1 1 
        7 24392 1 1  51 TYR H    H  -1.402  12.408 -21.106 1.00 . A A .  51 TYR H    1 1 
        7 24393 1 1  51 TYR HA   H  -2.523   9.789 -21.861 1.00 . A A .  51 TYR HA   1 1 
        7 24394 1 1  51 TYR HB2  H  -1.111  10.287 -19.249 1.00 . A A .  51 TYR HB2  1 1 
        7 24395 1 1  51 TYR HB3  H  -1.504   8.748 -20.006 1.00 . A A .  51 TYR HB3  1 1 
        7 24396 1 1  51 TYR HD1  H   1.211  10.193 -18.994 1.00 . A A .  51 TYR HD1  1 1 
        7 24397 1 1  51 TYR HD2  H  -0.511   9.233 -22.763 1.00 . A A .  51 TYR HD2  1 1 
        7 24398 1 1  51 TYR HE1  H   3.457  10.119 -19.994 1.00 . A A .  51 TYR HE1  1 1 
        7 24399 1 1  51 TYR HE2  H   1.729   9.155 -23.775 1.00 . A A .  51 TYR HE2  1 1 
        7 24400 1 1  51 TYR HH   H   4.514   8.928 -22.059 1.00 . A A .  51 TYR HH   1 1 
        7 24401 1 1  51 TYR N    N  -1.658  11.655 -21.678 1.00 . A A .  51 TYR N    1 1 
        7 24402 1 1  51 TYR O    O  -3.612  11.942 -19.775 1.00 . A A .  51 TYR O    1 1 
        7 24403 1 1  51 TYR OH   O   3.984   9.590 -22.508 1.00 . A A .  51 TYR OH   1 1 
        7 24404 1 1  52 VAL C    C  -5.812   8.848 -18.339 1.00 . A A .  52 VAL C    1 1 
        7 24405 1 1  52 VAL CA   C  -5.552  10.029 -19.268 1.00 . A A .  52 VAL CA   1 1 
        7 24406 1 1  52 VAL CB   C  -6.776  10.227 -20.181 1.00 . A A .  52 VAL CB   1 1 
        7 24407 1 1  52 VAL CG1  C  -8.052  10.305 -19.357 1.00 . A A .  52 VAL CG1  1 1 
        7 24408 1 1  52 VAL CG2  C  -6.606  11.474 -21.034 1.00 . A A .  52 VAL CG2  1 1 
        7 24409 1 1  52 VAL H    H  -4.158   8.946 -20.436 1.00 . A A .  52 VAL H    1 1 
        7 24410 1 1  52 VAL HA   H  -5.425  10.921 -18.672 1.00 . A A .  52 VAL HA   1 1 
        7 24411 1 1  52 VAL HB   H  -6.850   9.374 -20.840 1.00 . A A .  52 VAL HB   1 1 
        7 24412 1 1  52 VAL HG11 H  -8.185   9.380 -18.814 1.00 . A A .  52 VAL HG11 1 1 
        7 24413 1 1  52 VAL HG12 H  -7.981  11.126 -18.659 1.00 . A A .  52 VAL HG12 1 1 
        7 24414 1 1  52 VAL HG13 H  -8.895  10.461 -20.013 1.00 . A A .  52 VAL HG13 1 1 
        7 24415 1 1  52 VAL HG21 H  -7.227  11.396 -21.914 1.00 . A A .  52 VAL HG21 1 1 
        7 24416 1 1  52 VAL HG22 H  -6.899  12.344 -20.464 1.00 . A A .  52 VAL HG22 1 1 
        7 24417 1 1  52 VAL HG23 H  -5.572  11.571 -21.330 1.00 . A A .  52 VAL HG23 1 1 
        7 24418 1 1  52 VAL N    N  -4.335   9.828 -20.045 1.00 . A A .  52 VAL N    1 1 
        7 24419 1 1  52 VAL O    O  -5.554   7.697 -18.693 1.00 . A A .  52 VAL O    1 1 
        7 24420 1 1  53 SER C    C  -8.025   8.267 -15.604 1.00 . A A .  53 SER C    1 1 
        7 24421 1 1  53 SER CA   C  -6.616   8.103 -16.166 1.00 . A A .  53 SER CA   1 1 
        7 24422 1 1  53 SER CB   C  -5.593   8.144 -15.028 1.00 . A A .  53 SER CB   1 1 
        7 24423 1 1  53 SER H    H  -6.508  10.077 -16.924 1.00 . A A .  53 SER H    1 1 
        7 24424 1 1  53 SER HA   H  -6.550   7.146 -16.663 1.00 . A A .  53 SER HA   1 1 
        7 24425 1 1  53 SER HB2  H  -5.658   7.232 -14.456 1.00 . A A .  53 SER HB2  1 1 
        7 24426 1 1  53 SER HB3  H  -4.601   8.240 -15.444 1.00 . A A .  53 SER HB3  1 1 
        7 24427 1 1  53 SER HG   H  -6.404   9.878 -14.607 1.00 . A A .  53 SER HG   1 1 
        7 24428 1 1  53 SER N    N  -6.324   9.140 -17.147 1.00 . A A .  53 SER N    1 1 
        7 24429 1 1  53 SER O    O  -8.352   9.293 -15.008 1.00 . A A .  53 SER O    1 1 
        7 24430 1 1  53 SER OG   O  -5.835   9.243 -14.167 1.00 . A A .  53 SER OG   1 1 
        7 24431 1 1  54 VAL C    C -10.532   6.060 -14.446 1.00 . A A .  54 VAL C    1 1 
        7 24432 1 1  54 VAL CA   C -10.230   7.278 -15.312 1.00 . A A .  54 VAL CA   1 1 
        7 24433 1 1  54 VAL CB   C -11.237   7.329 -16.476 1.00 . A A .  54 VAL CB   1 1 
        7 24434 1 1  54 VAL CG1  C -12.664   7.302 -15.950 1.00 . A A .  54 VAL CG1  1 1 
        7 24435 1 1  54 VAL CG2  C -10.999   8.563 -17.333 1.00 . A A .  54 VAL CG2  1 1 
        7 24436 1 1  54 VAL H    H  -8.537   6.458 -16.282 1.00 . A A .  54 VAL H    1 1 
        7 24437 1 1  54 VAL HA   H -10.355   8.171 -14.718 1.00 . A A .  54 VAL HA   1 1 
        7 24438 1 1  54 VAL HB   H -11.089   6.454 -17.093 1.00 . A A .  54 VAL HB   1 1 
        7 24439 1 1  54 VAL HG11 H -13.301   7.873 -16.609 1.00 . A A .  54 VAL HG11 1 1 
        7 24440 1 1  54 VAL HG12 H -13.013   6.280 -15.906 1.00 . A A .  54 VAL HG12 1 1 
        7 24441 1 1  54 VAL HG13 H -12.690   7.734 -14.961 1.00 . A A .  54 VAL HG13 1 1 
        7 24442 1 1  54 VAL HG21 H -10.434   8.287 -18.211 1.00 . A A .  54 VAL HG21 1 1 
        7 24443 1 1  54 VAL HG22 H -11.948   8.981 -17.634 1.00 . A A .  54 VAL HG22 1 1 
        7 24444 1 1  54 VAL HG23 H -10.448   9.296 -16.764 1.00 . A A .  54 VAL HG23 1 1 
        7 24445 1 1  54 VAL N    N  -8.856   7.249 -15.799 1.00 . A A .  54 VAL N    1 1 
        7 24446 1 1  54 VAL O    O -10.112   4.946 -14.754 1.00 . A A .  54 VAL O    1 1 
        7 24447 1 1  55 TYR C    C -12.992   5.449 -11.822 1.00 . A A .  55 TYR C    1 1 
        7 24448 1 1  55 TYR CA   C -11.622   5.203 -12.445 1.00 . A A .  55 TYR CA   1 1 
        7 24449 1 1  55 TYR CB   C -10.566   5.066 -11.347 1.00 . A A .  55 TYR CB   1 1 
        7 24450 1 1  55 TYR CD1  C -11.504   2.874 -10.514 1.00 . A A .  55 TYR CD1  1 1 
        7 24451 1 1  55 TYR CD2  C -10.817   4.490  -8.901 1.00 . A A .  55 TYR CD2  1 1 
        7 24452 1 1  55 TYR CE1  C -11.875   2.012  -9.500 1.00 . A A .  55 TYR CE1  1 1 
        7 24453 1 1  55 TYR CE2  C -11.184   3.633  -7.881 1.00 . A A .  55 TYR CE2  1 1 
        7 24454 1 1  55 TYR CG   C -10.970   4.126 -10.234 1.00 . A A .  55 TYR CG   1 1 
        7 24455 1 1  55 TYR CZ   C -11.713   2.397  -8.185 1.00 . A A .  55 TYR CZ   1 1 
        7 24456 1 1  55 TYR H    H -11.570   7.193 -13.166 1.00 . A A .  55 TYR H    1 1 
        7 24457 1 1  55 TYR HA   H -11.657   4.286 -13.014 1.00 . A A .  55 TYR HA   1 1 
        7 24458 1 1  55 TYR HB2  H  -9.652   4.693 -11.780 1.00 . A A .  55 TYR HB2  1 1 
        7 24459 1 1  55 TYR HB3  H -10.382   6.037 -10.911 1.00 . A A .  55 TYR HB3  1 1 
        7 24460 1 1  55 TYR HD1  H -11.630   2.577 -11.545 1.00 . A A .  55 TYR HD1  1 1 
        7 24461 1 1  55 TYR HD2  H -10.404   5.460  -8.666 1.00 . A A .  55 TYR HD2  1 1 
        7 24462 1 1  55 TYR HE1  H -12.289   1.044  -9.738 1.00 . A A .  55 TYR HE1  1 1 
        7 24463 1 1  55 TYR HE2  H -11.057   3.934  -6.851 1.00 . A A .  55 TYR HE2  1 1 
        7 24464 1 1  55 TYR HH   H -11.376   1.495  -6.521 1.00 . A A .  55 TYR HH   1 1 
        7 24465 1 1  55 TYR N    N -11.264   6.282 -13.359 1.00 . A A .  55 TYR N    1 1 
        7 24466 1 1  55 TYR O    O -13.294   6.555 -11.375 1.00 . A A .  55 TYR O    1 1 
        7 24467 1 1  55 TYR OH   O -12.080   1.542  -7.172 1.00 . A A .  55 TYR OH   1 1 
        7 24468 1 1  56 LYS C    C -15.404   3.389 -10.219 1.00 . A A .  56 LYS C    1 1 
        7 24469 1 1  56 LYS CA   C -15.156   4.508 -11.225 1.00 . A A .  56 LYS CA   1 1 
        7 24470 1 1  56 LYS CB   C -16.210   4.453 -12.334 1.00 . A A .  56 LYS CB   1 1 
        7 24471 1 1  56 LYS CD   C -17.355   3.099 -14.113 1.00 . A A .  56 LYS CD   1 1 
        7 24472 1 1  56 LYS CE   C -16.959   3.863 -15.366 1.00 . A A .  56 LYS CE   1 1 
        7 24473 1 1  56 LYS CG   C -16.249   3.126 -13.072 1.00 . A A .  56 LYS CG   1 1 
        7 24474 1 1  56 LYS H    H -13.519   3.552 -12.168 1.00 . A A .  56 LYS H    1 1 
        7 24475 1 1  56 LYS HA   H -15.230   5.456 -10.716 1.00 . A A .  56 LYS HA   1 1 
        7 24476 1 1  56 LYS HB2  H -17.183   4.627 -11.898 1.00 . A A .  56 LYS HB2  1 1 
        7 24477 1 1  56 LYS HB3  H -16.001   5.234 -13.051 1.00 . A A .  56 LYS HB3  1 1 
        7 24478 1 1  56 LYS HD2  H -17.560   2.072 -14.380 1.00 . A A .  56 LYS HD2  1 1 
        7 24479 1 1  56 LYS HD3  H -18.243   3.548 -13.693 1.00 . A A .  56 LYS HD3  1 1 
        7 24480 1 1  56 LYS HE2  H -16.316   4.683 -15.085 1.00 . A A .  56 LYS HE2  1 1 
        7 24481 1 1  56 LYS HE3  H -16.424   3.195 -16.026 1.00 . A A .  56 LYS HE3  1 1 
        7 24482 1 1  56 LYS HG2  H -15.300   2.971 -13.566 1.00 . A A .  56 LYS HG2  1 1 
        7 24483 1 1  56 LYS HG3  H -16.419   2.332 -12.358 1.00 . A A .  56 LYS HG3  1 1 
        7 24484 1 1  56 LYS HZ1  H -18.863   3.658 -16.202 1.00 . A A .  56 LYS HZ1  1 1 
        7 24485 1 1  56 LYS HZ2  H -17.868   4.752 -17.024 1.00 . A A .  56 LYS HZ2  1 1 
        7 24486 1 1  56 LYS HZ3  H -18.564   5.189 -15.546 1.00 . A A .  56 LYS HZ3  1 1 
        7 24487 1 1  56 LYS N    N -13.818   4.409 -11.795 1.00 . A A .  56 LYS N    1 1 
        7 24488 1 1  56 LYS NZ   N -18.147   4.404 -16.085 1.00 . A A .  56 LYS NZ   1 1 
        7 24489 1 1  56 LYS O    O -14.880   2.284 -10.364 1.00 . A A .  56 LYS O    1 1 
        7 24490 1 1  57 ARG C    C -17.916   2.940  -7.600 1.00 . A A .  57 ARG C    1 1 
        7 24491 1 1  57 ARG CA   C -16.521   2.700  -8.169 1.00 . A A .  57 ARG CA   1 1 
        7 24492 1 1  57 ARG CB   C -15.484   2.755  -7.047 1.00 . A A .  57 ARG CB   1 1 
        7 24493 1 1  57 ARG CD   C -15.040   1.880  -4.733 1.00 . A A .  57 ARG CD   1 1 
        7 24494 1 1  57 ARG CG   C -15.502   1.535  -6.140 1.00 . A A .  57 ARG CG   1 1 
        7 24495 1 1  57 ARG CZ   C -13.854   0.788  -2.877 1.00 . A A .  57 ARG CZ   1 1 
        7 24496 1 1  57 ARG H    H -16.592   4.581  -9.139 1.00 . A A .  57 ARG H    1 1 
        7 24497 1 1  57 ARG HA   H -16.495   1.721  -8.625 1.00 . A A .  57 ARG HA   1 1 
        7 24498 1 1  57 ARG HB2  H -14.500   2.836  -7.485 1.00 . A A .  57 ARG HB2  1 1 
        7 24499 1 1  57 ARG HB3  H -15.672   3.629  -6.442 1.00 . A A .  57 ARG HB3  1 1 
        7 24500 1 1  57 ARG HD2  H -14.270   2.634  -4.796 1.00 . A A .  57 ARG HD2  1 1 
        7 24501 1 1  57 ARG HD3  H -15.881   2.269  -4.178 1.00 . A A .  57 ARG HD3  1 1 
        7 24502 1 1  57 ARG HE   H -14.639  -0.163  -4.443 1.00 . A A .  57 ARG HE   1 1 
        7 24503 1 1  57 ARG HG2  H -16.509   1.149  -6.092 1.00 . A A .  57 ARG HG2  1 1 
        7 24504 1 1  57 ARG HG3  H -14.845   0.783  -6.551 1.00 . A A .  57 ARG HG3  1 1 
        7 24505 1 1  57 ARG HH11 H -14.001   2.798  -2.727 1.00 . A A .  57 ARG HH11 1 1 
        7 24506 1 1  57 ARG HH12 H -13.168   2.016  -1.425 1.00 . A A .  57 ARG HH12 1 1 
        7 24507 1 1  57 ARG HH21 H -13.545  -1.204  -2.735 1.00 . A A .  57 ARG HH21 1 1 
        7 24508 1 1  57 ARG HH22 H -12.909  -0.261  -1.431 1.00 . A A .  57 ARG HH22 1 1 
        7 24509 1 1  57 ARG N    N -16.204   3.682  -9.201 1.00 . A A .  57 ARG N    1 1 
        7 24510 1 1  57 ARG NE   N -14.506   0.716  -4.032 1.00 . A A .  57 ARG NE   1 1 
        7 24511 1 1  57 ARG NH1  N -13.658   1.964  -2.295 1.00 . A A .  57 ARG NH1  1 1 
        7 24512 1 1  57 ARG NH2  N -13.398  -0.316  -2.300 1.00 . A A .  57 ARG NH2  1 1 
        7 24513 1 1  57 ARG O    O -18.086   3.555  -6.547 1.00 . A A .  57 ARG O    1 1 
        7 24514 1 1  58 PRO C    C -20.666   1.761  -6.659 1.00 . A A .  58 PRO C    1 1 
        7 24515 1 1  58 PRO CA   C -20.337   2.591  -7.896 1.00 . A A .  58 PRO CA   1 1 
        7 24516 1 1  58 PRO CB   C -21.123   2.081  -9.106 1.00 . A A .  58 PRO CB   1 1 
        7 24517 1 1  58 PRO CD   C -18.811   1.699  -9.575 1.00 . A A .  58 PRO CD   1 1 
        7 24518 1 1  58 PRO CG   C -20.191   1.146  -9.796 1.00 . A A .  58 PRO CG   1 1 
        7 24519 1 1  58 PRO HA   H -20.589   3.625  -7.711 1.00 . A A .  58 PRO HA   1 1 
        7 24520 1 1  58 PRO HB2  H -22.017   1.573  -8.771 1.00 . A A .  58 PRO HB2  1 1 
        7 24521 1 1  58 PRO HB3  H -21.391   2.911  -9.742 1.00 . A A .  58 PRO HB3  1 1 
        7 24522 1 1  58 PRO HD2  H -18.093   0.897  -9.479 1.00 . A A .  58 PRO HD2  1 1 
        7 24523 1 1  58 PRO HD3  H -18.534   2.359 -10.384 1.00 . A A .  58 PRO HD3  1 1 
        7 24524 1 1  58 PRO HG2  H -20.274   0.159  -9.364 1.00 . A A .  58 PRO HG2  1 1 
        7 24525 1 1  58 PRO HG3  H -20.417   1.114 -10.851 1.00 . A A .  58 PRO HG3  1 1 
        7 24526 1 1  58 PRO N    N -18.939   2.443  -8.311 1.00 . A A .  58 PRO N    1 1 
        7 24527 1 1  58 PRO O    O -20.116   0.677  -6.463 1.00 . A A .  58 PRO O    1 1 
        7 24528 1 1  59 ALA C    C -22.813   0.353  -4.935 1.00 . A A .  59 ALA C    1 1 
        7 24529 1 1  59 ALA CA   C -21.969   1.581  -4.612 1.00 . A A .  59 ALA CA   1 1 
        7 24530 1 1  59 ALA CB   C -22.733   2.523  -3.694 1.00 . A A .  59 ALA CB   1 1 
        7 24531 1 1  59 ALA H    H -21.969   3.144  -6.038 1.00 . A A .  59 ALA H    1 1 
        7 24532 1 1  59 ALA HA   H -21.073   1.264  -4.097 1.00 . A A .  59 ALA HA   1 1 
        7 24533 1 1  59 ALA HB1  H -22.614   3.540  -4.042 1.00 . A A .  59 ALA HB1  1 1 
        7 24534 1 1  59 ALA HB2  H -23.780   2.261  -3.702 1.00 . A A .  59 ALA HB2  1 1 
        7 24535 1 1  59 ALA HB3  H -22.347   2.439  -2.689 1.00 . A A .  59 ALA HB3  1 1 
        7 24536 1 1  59 ALA N    N -21.565   2.277  -5.828 1.00 . A A .  59 ALA N    1 1 
        7 24537 1 1  59 ALA O    O -23.430   0.257  -5.997 1.00 . A A .  59 ALA O    1 1 
        7 24538 1 1  60 PRO C    C -25.113  -1.611  -4.109 1.00 . A A .  60 PRO C    1 1 
        7 24539 1 1  60 PRO CA   C -23.607  -1.848  -4.165 1.00 . A A .  60 PRO CA   1 1 
        7 24540 1 1  60 PRO CB   C -23.155  -2.704  -2.979 1.00 . A A .  60 PRO CB   1 1 
        7 24541 1 1  60 PRO CD   C -22.130  -0.561  -2.714 1.00 . A A .  60 PRO CD   1 1 
        7 24542 1 1  60 PRO CG   C -22.709  -1.721  -1.953 1.00 . A A .  60 PRO CG   1 1 
        7 24543 1 1  60 PRO HA   H -23.357  -2.350  -5.089 1.00 . A A .  60 PRO HA   1 1 
        7 24544 1 1  60 PRO HB2  H -23.985  -3.298  -2.625 1.00 . A A .  60 PRO HB2  1 1 
        7 24545 1 1  60 PRO HB3  H -22.347  -3.351  -3.285 1.00 . A A .  60 PRO HB3  1 1 
        7 24546 1 1  60 PRO HD2  H -22.330   0.366  -2.197 1.00 . A A .  60 PRO HD2  1 1 
        7 24547 1 1  60 PRO HD3  H -21.068  -0.694  -2.855 1.00 . A A .  60 PRO HD3  1 1 
        7 24548 1 1  60 PRO HG2  H -23.551  -1.400  -1.362 1.00 . A A .  60 PRO HG2  1 1 
        7 24549 1 1  60 PRO HG3  H -21.954  -2.169  -1.322 1.00 . A A .  60 PRO HG3  1 1 
        7 24550 1 1  60 PRO N    N -22.842  -0.609  -4.002 1.00 . A A .  60 PRO N    1 1 
        7 24551 1 1  60 PRO O    O -25.897  -2.416  -4.612 1.00 . A A .  60 PRO O    1 1 
        7 24552 1 1  61 LYS C    C -27.711  -1.307  -2.752 1.00 . A A .  61 LYS C    1 1 
        7 24553 1 1  61 LYS CA   C -26.921  -0.159  -3.372 1.00 . A A .  61 LYS CA   1 1 
        7 24554 1 1  61 LYS CB   C -27.502   0.190  -4.745 1.00 . A A .  61 LYS CB   1 1 
        7 24555 1 1  61 LYS CD   C -28.980  -0.769  -6.535 1.00 . A A .  61 LYS CD   1 1 
        7 24556 1 1  61 LYS CE   C -29.488  -2.060  -7.159 1.00 . A A .  61 LYS CE   1 1 
        7 24557 1 1  61 LYS CG   C -27.808  -1.025  -5.603 1.00 . A A .  61 LYS CG   1 1 
        7 24558 1 1  61 LYS H    H -24.836   0.100  -3.113 1.00 . A A .  61 LYS H    1 1 
        7 24559 1 1  61 LYS HA   H -26.998   0.705  -2.729 1.00 . A A .  61 LYS HA   1 1 
        7 24560 1 1  61 LYS HB2  H -28.417   0.745  -4.605 1.00 . A A .  61 LYS HB2  1 1 
        7 24561 1 1  61 LYS HB3  H -26.793   0.810  -5.275 1.00 . A A .  61 LYS HB3  1 1 
        7 24562 1 1  61 LYS HD2  H -29.783  -0.314  -5.974 1.00 . A A .  61 LYS HD2  1 1 
        7 24563 1 1  61 LYS HD3  H -28.663  -0.099  -7.322 1.00 . A A .  61 LYS HD3  1 1 
        7 24564 1 1  61 LYS HE2  H -29.780  -1.861  -8.179 1.00 . A A .  61 LYS HE2  1 1 
        7 24565 1 1  61 LYS HE3  H -28.690  -2.787  -7.150 1.00 . A A .  61 LYS HE3  1 1 
        7 24566 1 1  61 LYS HG2  H -26.937  -1.266  -6.194 1.00 . A A .  61 LYS HG2  1 1 
        7 24567 1 1  61 LYS HG3  H -28.048  -1.858  -4.958 1.00 . A A .  61 LYS HG3  1 1 
        7 24568 1 1  61 LYS HZ1  H -30.494  -3.613  -6.190 1.00 . A A .  61 LYS HZ1  1 1 
        7 24569 1 1  61 LYS HZ2  H -31.515  -2.537  -7.000 1.00 . A A .  61 LYS HZ2  1 1 
        7 24570 1 1  61 LYS HZ3  H -30.801  -2.084  -5.534 1.00 . A A .  61 LYS HZ3  1 1 
        7 24571 1 1  61 LYS N    N -25.510  -0.503  -3.494 1.00 . A A .  61 LYS N    1 1 
        7 24572 1 1  61 LYS NZ   N -30.657  -2.612  -6.419 1.00 . A A .  61 LYS NZ   1 1 
        7 24573 1 1  61 LYS O    O -27.321  -2.473  -2.830 1.00 . A A .  61 LYS O    1 1 
        7 24574 1 1  62 PRO C    C -30.423  -2.858  -2.488 1.00 . A A .  62 PRO C    1 1 
        7 24575 1 1  62 PRO CA   C -29.714  -1.963  -1.477 1.00 . A A .  62 PRO CA   1 1 
        7 24576 1 1  62 PRO CB   C -30.729  -1.105  -0.719 1.00 . A A .  62 PRO CB   1 1 
        7 24577 1 1  62 PRO CD   C -29.370   0.397  -1.990 1.00 . A A .  62 PRO CD   1 1 
        7 24578 1 1  62 PRO CG   C -30.763   0.187  -1.461 1.00 . A A .  62 PRO CG   1 1 
        7 24579 1 1  62 PRO HA   H -29.164  -2.577  -0.778 1.00 . A A .  62 PRO HA   1 1 
        7 24580 1 1  62 PRO HB2  H -31.694  -1.592  -0.728 1.00 . A A .  62 PRO HB2  1 1 
        7 24581 1 1  62 PRO HB3  H -30.399  -0.967   0.300 1.00 . A A .  62 PRO HB3  1 1 
        7 24582 1 1  62 PRO HD2  H -29.402   0.892  -2.948 1.00 . A A .  62 PRO HD2  1 1 
        7 24583 1 1  62 PRO HD3  H -28.782   0.968  -1.286 1.00 . A A .  62 PRO HD3  1 1 
        7 24584 1 1  62 PRO HG2  H -31.468   0.125  -2.274 1.00 . A A .  62 PRO HG2  1 1 
        7 24585 1 1  62 PRO HG3  H -31.032   0.988  -0.789 1.00 . A A .  62 PRO HG3  1 1 
        7 24586 1 1  62 PRO N    N -28.846  -0.973  -2.122 1.00 . A A .  62 PRO N    1 1 
        7 24587 1 1  62 PRO O    O -30.101  -2.844  -3.675 1.00 . A A .  62 PRO O    1 1 
        7 24588 1 1  63 GLU C    C -33.452  -3.892  -3.321 1.00 . A A .  63 GLU C    1 1 
        7 24589 1 1  63 GLU CA   C -32.143  -4.536  -2.872 1.00 . A A .  63 GLU CA   1 1 
        7 24590 1 1  63 GLU CB   C -32.432  -5.851  -2.146 1.00 . A A .  63 GLU CB   1 1 
        7 24591 1 1  63 GLU CD   C -31.302  -7.500  -3.692 1.00 . A A .  63 GLU CD   1 1 
        7 24592 1 1  63 GLU CG   C -32.611  -7.036  -3.081 1.00 . A A .  63 GLU CG   1 1 
        7 24593 1 1  63 GLU H    H -31.601  -3.601  -1.053 1.00 . A A .  63 GLU H    1 1 
        7 24594 1 1  63 GLU HA   H -31.540  -4.742  -3.744 1.00 . A A .  63 GLU HA   1 1 
        7 24595 1 1  63 GLU HB2  H -31.612  -6.066  -1.478 1.00 . A A .  63 GLU HB2  1 1 
        7 24596 1 1  63 GLU HB3  H -33.337  -5.737  -1.567 1.00 . A A .  63 GLU HB3  1 1 
        7 24597 1 1  63 GLU HG2  H -33.040  -7.855  -2.524 1.00 . A A .  63 GLU HG2  1 1 
        7 24598 1 1  63 GLU HG3  H -33.282  -6.752  -3.877 1.00 . A A .  63 GLU HG3  1 1 
        7 24599 1 1  63 GLU N    N -31.389  -3.635  -2.009 1.00 . A A .  63 GLU N    1 1 
        7 24600 1 1  63 GLU O    O -34.537  -4.373  -2.995 1.00 . A A .  63 GLU O    1 1 
        7 24601 1 1  63 GLU OE1  O -30.665  -8.404  -3.111 1.00 . A A .  63 GLU OE1  1 1 
        7 24602 1 1  63 GLU OE2  O -30.916  -6.959  -4.748 1.00 . A A .  63 GLU OE2  1 1 
        7 24603 1 1  64 GLY C    C -34.443  -1.783  -6.030 1.00 . A A .  64 GLY C    1 1 
        7 24604 1 1  64 GLY CA   C -34.522  -2.106  -4.552 1.00 . A A .  64 GLY CA   1 1 
        7 24605 1 1  64 GLY H    H -32.450  -2.462  -4.299 1.00 . A A .  64 GLY H    1 1 
        7 24606 1 1  64 GLY HA2  H -35.388  -2.727  -4.375 1.00 . A A .  64 GLY HA2  1 1 
        7 24607 1 1  64 GLY HA3  H -34.634  -1.185  -3.999 1.00 . A A .  64 GLY HA3  1 1 
        7 24608 1 1  64 GLY N    N -33.342  -2.799  -4.071 1.00 . A A .  64 GLY N    1 1 
        7 24609 1 1  64 GLY O    O -34.132  -2.651  -6.846 1.00 . A A .  64 GLY O    1 1 
        7 24610 1 1  65 CYS C    C -34.607   1.423  -7.860 1.00 . A A .  65 CYS C    1 1 
        7 24611 1 1  65 CYS CA   C -34.689  -0.097  -7.768 1.00 . A A .  65 CYS CA   1 1 
        7 24612 1 1  65 CYS CB   C -35.925  -0.600  -8.515 1.00 . A A .  65 CYS CB   1 1 
        7 24613 1 1  65 CYS H    H -34.968   0.114  -5.681 1.00 . A A .  65 CYS H    1 1 
        7 24614 1 1  65 CYS HA   H -33.807  -0.521  -8.223 1.00 . A A .  65 CYS HA   1 1 
        7 24615 1 1  65 CYS HB2  H -36.230  -1.547  -8.095 1.00 . A A .  65 CYS HB2  1 1 
        7 24616 1 1  65 CYS HB3  H -36.726   0.115  -8.393 1.00 . A A .  65 CYS HB3  1 1 
        7 24617 1 1  65 CYS HG   H -36.094  -2.058 -10.600 1.00 . A A .  65 CYS HG   1 1 
        7 24618 1 1  65 CYS N    N -34.727  -0.532  -6.376 1.00 . A A .  65 CYS N    1 1 
        7 24619 1 1  65 CYS O    O -34.893   2.130  -6.894 1.00 . A A .  65 CYS O    1 1 
        7 24620 1 1  65 CYS SG   S -35.669  -0.843 -10.289 1.00 . A A .  65 CYS SG   1 1 
        7 24621 1 1  66 ALA C    C -35.465   4.014  -9.333 1.00 . A A .  66 ALA C    1 1 
        7 24622 1 1  66 ALA CA   C -34.092   3.356  -9.246 1.00 . A A .  66 ALA CA   1 1 
        7 24623 1 1  66 ALA CB   C -33.291   3.632 -10.511 1.00 . A A .  66 ALA CB   1 1 
        7 24624 1 1  66 ALA H    H -33.997   1.305  -9.760 1.00 . A A .  66 ALA H    1 1 
        7 24625 1 1  66 ALA HA   H -33.553   3.776  -8.410 1.00 . A A .  66 ALA HA   1 1 
        7 24626 1 1  66 ALA HB1  H -33.396   2.799 -11.192 1.00 . A A .  66 ALA HB1  1 1 
        7 24627 1 1  66 ALA HB2  H -33.662   4.530 -10.982 1.00 . A A .  66 ALA HB2  1 1 
        7 24628 1 1  66 ALA HB3  H -32.250   3.761 -10.257 1.00 . A A .  66 ALA HB3  1 1 
        7 24629 1 1  66 ALA N    N -34.211   1.920  -9.028 1.00 . A A .  66 ALA N    1 1 
        7 24630 1 1  66 ALA O    O -35.898   4.430 -10.407 1.00 . A A .  66 ALA O    1 1 
        7 24631 1 1  67 ASP C    C -37.390   6.136  -7.593 1.00 . A A .  67 ASP C    1 1 
        7 24632 1 1  67 ASP CA   C -37.468   4.714  -8.140 1.00 . A A .  67 ASP CA   1 1 
        7 24633 1 1  67 ASP CB   C -38.405   3.871  -7.274 1.00 . A A .  67 ASP CB   1 1 
        7 24634 1 1  67 ASP CG   C -39.812   3.810  -7.836 1.00 . A A .  67 ASP CG   1 1 
        7 24635 1 1  67 ASP H    H -35.744   3.756  -7.370 1.00 . A A .  67 ASP H    1 1 
        7 24636 1 1  67 ASP HA   H -37.857   4.750  -9.147 1.00 . A A .  67 ASP HA   1 1 
        7 24637 1 1  67 ASP HB2  H -38.019   2.865  -7.212 1.00 . A A .  67 ASP HB2  1 1 
        7 24638 1 1  67 ASP HB3  H -38.450   4.298  -6.284 1.00 . A A .  67 ASP HB3  1 1 
        7 24639 1 1  67 ASP N    N -36.143   4.105  -8.194 1.00 . A A .  67 ASP N    1 1 
        7 24640 1 1  67 ASP O    O -36.359   6.800  -7.705 1.00 . A A .  67 ASP O    1 1 
        7 24641 1 1  67 ASP OD1  O -40.771   3.989  -7.055 1.00 . A A .  67 ASP OD1  1 1 
        7 24642 1 1  67 ASP OD2  O -39.954   3.582  -9.055 1.00 . A A .  67 ASP OD2  1 1 
        7 24643 1 1  68 ALA C    C -37.996   7.960  -5.015 1.00 . A A .  68 ALA C    1 1 
        7 24644 1 1  68 ALA CA   C -38.544   7.941  -6.438 1.00 . A A .  68 ALA CA   1 1 
        7 24645 1 1  68 ALA CB   C -39.973   8.464  -6.463 1.00 . A A .  68 ALA CB   1 1 
        7 24646 1 1  68 ALA H    H -39.278   6.022  -6.945 1.00 . A A .  68 ALA H    1 1 
        7 24647 1 1  68 ALA HA   H -37.938   8.588  -7.056 1.00 . A A .  68 ALA HA   1 1 
        7 24648 1 1  68 ALA HB1  H -40.033   9.370  -5.876 1.00 . A A .  68 ALA HB1  1 1 
        7 24649 1 1  68 ALA HB2  H -40.260   8.675  -7.482 1.00 . A A .  68 ALA HB2  1 1 
        7 24650 1 1  68 ALA HB3  H -40.635   7.721  -6.047 1.00 . A A .  68 ALA HB3  1 1 
        7 24651 1 1  68 ALA N    N -38.487   6.599  -7.003 1.00 . A A .  68 ALA N    1 1 
        7 24652 1 1  68 ALA O    O -38.368   8.813  -4.208 1.00 . A A .  68 ALA O    1 1 
        7 24653 1 1  69 CYS C    C -35.024   7.258  -3.437 1.00 . A A .  69 CYS C    1 1 
        7 24654 1 1  69 CYS CA   C -36.512   6.926  -3.387 1.00 . A A .  69 CYS CA   1 1 
        7 24655 1 1  69 CYS CB   C -36.714   5.524  -2.810 1.00 . A A .  69 CYS CB   1 1 
        7 24656 1 1  69 CYS H    H -36.854   6.365  -5.400 1.00 . A A .  69 CYS H    1 1 
        7 24657 1 1  69 CYS HA   H -37.008   7.642  -2.751 1.00 . A A .  69 CYS HA   1 1 
        7 24658 1 1  69 CYS HB2  H -35.995   4.852  -3.254 1.00 . A A .  69 CYS HB2  1 1 
        7 24659 1 1  69 CYS HB3  H -36.554   5.557  -1.742 1.00 . A A .  69 CYS HB3  1 1 
        7 24660 1 1  69 CYS HG   H -38.690   4.105  -2.047 1.00 . A A .  69 CYS HG   1 1 
        7 24661 1 1  69 CYS N    N -37.110   7.017  -4.715 1.00 . A A .  69 CYS N    1 1 
        7 24662 1 1  69 CYS O    O -34.488   7.593  -4.494 1.00 . A A .  69 CYS O    1 1 
        7 24663 1 1  69 CYS SG   S -38.360   4.835  -3.101 1.00 . A A .  69 CYS SG   1 1 
        7 24664 1 1  70 VAL C    C -32.147   6.647  -3.221 1.00 . A A .  70 VAL C    1 1 
        7 24665 1 1  70 VAL CA   C -32.938   7.457  -2.201 1.00 . A A .  70 VAL CA   1 1 
        7 24666 1 1  70 VAL CB   C -32.390   7.162  -0.792 1.00 . A A .  70 VAL CB   1 1 
        7 24667 1 1  70 VAL CG1  C -30.880   7.345  -0.757 1.00 . A A .  70 VAL CG1  1 1 
        7 24668 1 1  70 VAL CG2  C -33.068   8.050   0.241 1.00 . A A .  70 VAL CG2  1 1 
        7 24669 1 1  70 VAL H    H -34.846   6.893  -1.480 1.00 . A A .  70 VAL H    1 1 
        7 24670 1 1  70 VAL HA   H -32.799   8.509  -2.404 1.00 . A A .  70 VAL HA   1 1 
        7 24671 1 1  70 VAL HB   H -32.610   6.132  -0.551 1.00 . A A .  70 VAL HB   1 1 
        7 24672 1 1  70 VAL HG11 H -30.417   6.645  -1.436 1.00 . A A .  70 VAL HG11 1 1 
        7 24673 1 1  70 VAL HG12 H -30.633   8.354  -1.052 1.00 . A A .  70 VAL HG12 1 1 
        7 24674 1 1  70 VAL HG13 H -30.519   7.165   0.246 1.00 . A A .  70 VAL HG13 1 1 
        7 24675 1 1  70 VAL HG21 H -32.729   9.068   0.117 1.00 . A A .  70 VAL HG21 1 1 
        7 24676 1 1  70 VAL HG22 H -34.138   8.008   0.104 1.00 . A A .  70 VAL HG22 1 1 
        7 24677 1 1  70 VAL HG23 H -32.818   7.705   1.233 1.00 . A A .  70 VAL HG23 1 1 
        7 24678 1 1  70 VAL N    N -34.364   7.166  -2.288 1.00 . A A .  70 VAL N    1 1 
        7 24679 1 1  70 VAL O    O -32.516   5.521  -3.554 1.00 . A A .  70 VAL O    1 1 
        7 24680 1 1  71 ILE C    C -28.887   6.133  -4.082 1.00 . A A .  71 ILE C    1 1 
        7 24681 1 1  71 ILE CA   C -30.216   6.560  -4.698 1.00 . A A .  71 ILE CA   1 1 
        7 24682 1 1  71 ILE CB   C -29.938   7.467  -5.912 1.00 . A A .  71 ILE CB   1 1 
        7 24683 1 1  71 ILE CD1  C -31.067   9.707  -5.483 1.00 . A A .  71 ILE CD1  1 1 
        7 24684 1 1  71 ILE CG1  C -31.142   8.370  -6.187 1.00 . A A .  71 ILE CG1  1 1 
        7 24685 1 1  71 ILE CG2  C -29.611   6.625  -7.137 1.00 . A A .  71 ILE CG2  1 1 
        7 24686 1 1  71 ILE H    H -30.818   8.128  -3.412 1.00 . A A .  71 ILE H    1 1 
        7 24687 1 1  71 ILE HA   H -30.740   5.680  -5.043 1.00 . A A .  71 ILE HA   1 1 
        7 24688 1 1  71 ILE HB   H -29.080   8.080  -5.686 1.00 . A A .  71 ILE HB   1 1 
        7 24689 1 1  71 ILE HD11 H -31.751   9.713  -4.647 1.00 . A A .  71 ILE HD11 1 1 
        7 24690 1 1  71 ILE HD12 H -30.061   9.871  -5.126 1.00 . A A .  71 ILE HD12 1 1 
        7 24691 1 1  71 ILE HD13 H -31.336  10.493  -6.173 1.00 . A A .  71 ILE HD13 1 1 
        7 24692 1 1  71 ILE HG12 H -31.209   8.558  -7.247 1.00 . A A .  71 ILE HG12 1 1 
        7 24693 1 1  71 ILE HG13 H -32.041   7.870  -5.856 1.00 . A A .  71 ILE HG13 1 1 
        7 24694 1 1  71 ILE HG21 H -29.956   5.614  -6.983 1.00 . A A .  71 ILE HG21 1 1 
        7 24695 1 1  71 ILE HG22 H -30.102   7.044  -8.003 1.00 . A A .  71 ILE HG22 1 1 
        7 24696 1 1  71 ILE HG23 H -28.542   6.621  -7.295 1.00 . A A .  71 ILE HG23 1 1 
        7 24697 1 1  71 ILE N    N -31.059   7.229  -3.715 1.00 . A A .  71 ILE N    1 1 
        7 24698 1 1  71 ILE O    O -28.536   6.560  -2.983 1.00 . A A .  71 ILE O    1 1 
        7 24699 1 1  72 MET C    C -25.729   5.693  -4.838 1.00 . A A .  72 MET C    1 1 
        7 24700 1 1  72 MET CA   C -26.861   4.808  -4.326 1.00 . A A .  72 MET CA   1 1 
        7 24701 1 1  72 MET CB   C -26.636   3.362  -4.773 1.00 . A A .  72 MET CB   1 1 
        7 24702 1 1  72 MET CE   C -27.547   1.919  -8.536 1.00 . A A .  72 MET CE   1 1 
        7 24703 1 1  72 MET CG   C -26.564   3.197  -6.283 1.00 . A A .  72 MET CG   1 1 
        7 24704 1 1  72 MET H    H -28.486   4.986  -5.670 1.00 . A A .  72 MET H    1 1 
        7 24705 1 1  72 MET HA   H -26.870   4.844  -3.247 1.00 . A A .  72 MET HA   1 1 
        7 24706 1 1  72 MET HB2  H -25.709   3.007  -4.349 1.00 . A A .  72 MET HB2  1 1 
        7 24707 1 1  72 MET HB3  H -27.449   2.754  -4.406 1.00 . A A .  72 MET HB3  1 1 
        7 24708 1 1  72 MET HE1  H -26.563   1.494  -8.395 1.00 . A A .  72 MET HE1  1 1 
        7 24709 1 1  72 MET HE2  H -28.230   1.145  -8.853 1.00 . A A .  72 MET HE2  1 1 
        7 24710 1 1  72 MET HE3  H -27.500   2.690  -9.291 1.00 . A A .  72 MET HE3  1 1 
        7 24711 1 1  72 MET HG2  H -26.312   4.150  -6.725 1.00 . A A .  72 MET HG2  1 1 
        7 24712 1 1  72 MET HG3  H -25.791   2.479  -6.515 1.00 . A A .  72 MET HG3  1 1 
        7 24713 1 1  72 MET N    N -28.153   5.291  -4.801 1.00 . A A .  72 MET N    1 1 
        7 24714 1 1  72 MET O    O -25.757   6.189  -5.965 1.00 . A A .  72 MET O    1 1 
        7 24715 1 1  72 MET SD   S -28.120   2.627  -6.994 1.00 . A A .  72 MET SD   1 1 
        7 24716 1 1  73 PRO C    C -22.666   6.069  -5.402 1.00 . A A .  73 PRO C    1 1 
        7 24717 1 1  73 PRO CA   C -23.545   6.722  -4.341 1.00 . A A .  73 PRO CA   1 1 
        7 24718 1 1  73 PRO CB   C -22.787   6.840  -3.017 1.00 . A A .  73 PRO CB   1 1 
        7 24719 1 1  73 PRO CD   C -24.605   5.336  -2.636 1.00 . A A .  73 PRO CD   1 1 
        7 24720 1 1  73 PRO CG   C -23.185   5.632  -2.242 1.00 . A A .  73 PRO CG   1 1 
        7 24721 1 1  73 PRO HA   H -23.843   7.704  -4.676 1.00 . A A .  73 PRO HA   1 1 
        7 24722 1 1  73 PRO HB2  H -21.724   6.856  -3.209 1.00 . A A .  73 PRO HB2  1 1 
        7 24723 1 1  73 PRO HB3  H -23.080   7.747  -2.509 1.00 . A A .  73 PRO HB3  1 1 
        7 24724 1 1  73 PRO HD2  H -24.782   4.271  -2.644 1.00 . A A .  73 PRO HD2  1 1 
        7 24725 1 1  73 PRO HD3  H -25.293   5.829  -1.964 1.00 . A A .  73 PRO HD3  1 1 
        7 24726 1 1  73 PRO HG2  H -22.544   4.802  -2.502 1.00 . A A .  73 PRO HG2  1 1 
        7 24727 1 1  73 PRO HG3  H -23.125   5.837  -1.184 1.00 . A A .  73 PRO HG3  1 1 
        7 24728 1 1  73 PRO N    N -24.707   5.897  -3.994 1.00 . A A .  73 PRO N    1 1 
        7 24729 1 1  73 PRO O    O -22.925   4.946  -5.829 1.00 . A A .  73 PRO O    1 1 
        7 24730 1 1  74 ASN C    C -19.454   7.136  -6.916 1.00 . A A .  74 ASN C    1 1 
        7 24731 1 1  74 ASN CA   C -20.709   6.273  -6.834 1.00 . A A .  74 ASN CA   1 1 
        7 24732 1 1  74 ASN CB   C -21.398   6.225  -8.199 1.00 . A A .  74 ASN CB   1 1 
        7 24733 1 1  74 ASN CG   C -20.414   6.031  -9.337 1.00 . A A .  74 ASN CG   1 1 
        7 24734 1 1  74 ASN H    H -21.473   7.673  -5.443 1.00 . A A .  74 ASN H    1 1 
        7 24735 1 1  74 ASN HA   H -20.425   5.271  -6.549 1.00 . A A .  74 ASN HA   1 1 
        7 24736 1 1  74 ASN HB2  H -22.100   5.403  -8.213 1.00 . A A .  74 ASN HB2  1 1 
        7 24737 1 1  74 ASN HB3  H -21.929   7.150  -8.360 1.00 . A A .  74 ASN HB3  1 1 
        7 24738 1 1  74 ASN HD21 H -21.363   7.400 -10.424 1.00 . A A .  74 ASN HD21 1 1 
        7 24739 1 1  74 ASN HD22 H -19.986   6.671 -11.170 1.00 . A A .  74 ASN HD22 1 1 
        7 24740 1 1  74 ASN N    N -21.626   6.783  -5.823 1.00 . A A .  74 ASN N    1 1 
        7 24741 1 1  74 ASN ND2  N -20.607   6.776 -10.419 1.00 . A A .  74 ASN ND2  1 1 
        7 24742 1 1  74 ASN O    O -19.529   8.363  -6.866 1.00 . A A .  74 ASN O    1 1 
        7 24743 1 1  74 ASN OD1  O -19.491   5.221  -9.243 1.00 . A A .  74 ASN OD1  1 1 
        7 24744 1 1  75 GLU C    C -16.641   7.434  -8.585 1.00 . A A .  75 GLU C    1 1 
        7 24745 1 1  75 GLU CA   C -17.030   7.194  -7.129 1.00 . A A .  75 GLU CA   1 1 
        7 24746 1 1  75 GLU CB   C -15.930   6.403  -6.418 1.00 . A A .  75 GLU CB   1 1 
        7 24747 1 1  75 GLU CD   C -15.181   5.707  -4.108 1.00 . A A .  75 GLU CD   1 1 
        7 24748 1 1  75 GLU CG   C -16.349   5.859  -5.063 1.00 . A A .  75 GLU CG   1 1 
        7 24749 1 1  75 GLU H    H -18.306   5.506  -7.074 1.00 . A A .  75 GLU H    1 1 
        7 24750 1 1  75 GLU HA   H -17.149   8.148  -6.639 1.00 . A A .  75 GLU HA   1 1 
        7 24751 1 1  75 GLU HB2  H -15.640   5.572  -7.043 1.00 . A A .  75 GLU HB2  1 1 
        7 24752 1 1  75 GLU HB3  H -15.076   7.048  -6.274 1.00 . A A .  75 GLU HB3  1 1 
        7 24753 1 1  75 GLU HG2  H -17.067   6.536  -4.624 1.00 . A A .  75 GLU HG2  1 1 
        7 24754 1 1  75 GLU HG3  H -16.808   4.891  -5.205 1.00 . A A .  75 GLU HG3  1 1 
        7 24755 1 1  75 GLU N    N -18.302   6.485  -7.040 1.00 . A A .  75 GLU N    1 1 
        7 24756 1 1  75 GLU O    O -16.781   6.550  -9.429 1.00 . A A .  75 GLU O    1 1 
        7 24757 1 1  75 GLU OE1  O -14.034   5.960  -4.530 1.00 . A A .  75 GLU OE1  1 1 
        7 24758 1 1  75 GLU OE2  O -15.414   5.334  -2.939 1.00 . A A .  75 GLU OE2  1 1 
        7 24759 1 1  76 ASN C    C -14.537   9.930 -10.198 1.00 . A A .  76 ASN C    1 1 
        7 24760 1 1  76 ASN CA   C -15.741   8.993 -10.223 1.00 . A A .  76 ASN CA   1 1 
        7 24761 1 1  76 ASN CB   C -16.900   9.655 -10.971 1.00 . A A .  76 ASN CB   1 1 
        7 24762 1 1  76 ASN CG   C -17.320   8.868 -12.197 1.00 . A A .  76 ASN CG   1 1 
        7 24763 1 1  76 ASN H    H -16.062   9.298  -8.153 1.00 . A A .  76 ASN H    1 1 
        7 24764 1 1  76 ASN HA   H -15.465   8.085 -10.736 1.00 . A A .  76 ASN HA   1 1 
        7 24765 1 1  76 ASN HB2  H -17.751   9.731 -10.308 1.00 . A A .  76 ASN HB2  1 1 
        7 24766 1 1  76 ASN HB3  H -16.602  10.643 -11.284 1.00 . A A .  76 ASN HB3  1 1 
        7 24767 1 1  76 ASN HD21 H -18.127   7.459 -11.049 1.00 . A A .  76 ASN HD21 1 1 
        7 24768 1 1  76 ASN HD22 H -18.245   7.198 -12.754 1.00 . A A .  76 ASN HD22 1 1 
        7 24769 1 1  76 ASN N    N -16.150   8.635  -8.869 1.00 . A A .  76 ASN N    1 1 
        7 24770 1 1  76 ASN ND2  N -17.963   7.726 -11.978 1.00 . A A .  76 ASN ND2  1 1 
        7 24771 1 1  76 ASN O    O -14.629  11.061  -9.724 1.00 . A A .  76 ASN O    1 1 
        7 24772 1 1  76 ASN OD1  O -17.071   9.283 -13.330 1.00 . A A .  76 ASN OD1  1 1 
        7 24773 1 1  77 GLN C    C -11.562  10.217 -12.138 1.00 . A A .  77 GLN C    1 1 
        7 24774 1 1  77 GLN CA   C -12.187  10.244 -10.747 1.00 . A A .  77 GLN CA   1 1 
        7 24775 1 1  77 GLN CB   C -11.185   9.724  -9.714 1.00 . A A .  77 GLN CB   1 1 
        7 24776 1 1  77 GLN CD   C -11.731   7.594  -8.469 1.00 . A A .  77 GLN CD   1 1 
        7 24777 1 1  77 GLN CG   C -11.071   8.209  -9.687 1.00 . A A .  77 GLN CG   1 1 
        7 24778 1 1  77 GLN H    H -13.399   8.539 -11.073 1.00 . A A .  77 GLN H    1 1 
        7 24779 1 1  77 GLN HA   H -12.447  11.262 -10.502 1.00 . A A .  77 GLN HA   1 1 
        7 24780 1 1  77 GLN HB2  H -10.211  10.134  -9.937 1.00 . A A .  77 GLN HB2  1 1 
        7 24781 1 1  77 GLN HB3  H -11.491  10.057  -8.734 1.00 . A A .  77 GLN HB3  1 1 
        7 24782 1 1  77 GLN HE21 H -13.185   6.850  -9.603 1.00 . A A .  77 GLN HE21 1 1 
        7 24783 1 1  77 GLN HE22 H -13.301   6.508  -7.915 1.00 . A A .  77 GLN HE22 1 1 
        7 24784 1 1  77 GLN HG2  H -11.541   7.808 -10.574 1.00 . A A .  77 GLN HG2  1 1 
        7 24785 1 1  77 GLN HG3  H -10.024   7.940  -9.686 1.00 . A A .  77 GLN HG3  1 1 
        7 24786 1 1  77 GLN N    N -13.410   9.449 -10.711 1.00 . A A .  77 GLN N    1 1 
        7 24787 1 1  77 GLN NE2  N -12.853   6.916  -8.683 1.00 . A A .  77 GLN NE2  1 1 
        7 24788 1 1  77 GLN O    O -11.484   9.167 -12.775 1.00 . A A .  77 GLN O    1 1 
        7 24789 1 1  77 GLN OE1  O -11.240   7.728  -7.349 1.00 . A A .  77 GLN OE1  1 1 
        7 24790 1 1  78 SER C    C  -9.315  12.449 -13.887 1.00 . A A .  78 SER C    1 1 
        7 24791 1 1  78 SER CA   C -10.502  11.491 -13.921 1.00 . A A .  78 SER CA   1 1 
        7 24792 1 1  78 SER CB   C -11.529  11.971 -14.948 1.00 . A A .  78 SER CB   1 1 
        7 24793 1 1  78 SER H    H -11.207  12.183 -12.048 1.00 . A A .  78 SER H    1 1 
        7 24794 1 1  78 SER HA   H -10.151  10.511 -14.206 1.00 . A A .  78 SER HA   1 1 
        7 24795 1 1  78 SER HB2  H -11.196  11.703 -15.939 1.00 . A A .  78 SER HB2  1 1 
        7 24796 1 1  78 SER HB3  H -12.481  11.499 -14.748 1.00 . A A .  78 SER HB3  1 1 
        7 24797 1 1  78 SER HG   H -11.308  13.779 -15.666 1.00 . A A .  78 SER HG   1 1 
        7 24798 1 1  78 SER N    N -11.117  11.380 -12.603 1.00 . A A .  78 SER N    1 1 
        7 24799 1 1  78 SER O    O  -9.397  13.536 -13.313 1.00 . A A .  78 SER O    1 1 
        7 24800 1 1  78 SER OG   O -11.694  13.377 -14.886 1.00 . A A .  78 SER OG   1 1 
        7 24801 1 1  79 ILE C    C  -6.381  12.842 -15.936 1.00 . A A .  79 ILE C    1 1 
        7 24802 1 1  79 ILE CA   C  -7.010  12.859 -14.547 1.00 . A A .  79 ILE CA   1 1 
        7 24803 1 1  79 ILE CB   C  -5.967  12.383 -13.518 1.00 . A A .  79 ILE CB   1 1 
        7 24804 1 1  79 ILE CD1  C  -5.686  11.565 -11.125 1.00 . A A .  79 ILE CD1  1 1 
        7 24805 1 1  79 ILE CG1  C  -6.646  12.052 -12.188 1.00 . A A .  79 ILE CG1  1 1 
        7 24806 1 1  79 ILE CG2  C  -4.894  13.443 -13.322 1.00 . A A .  79 ILE CG2  1 1 
        7 24807 1 1  79 ILE H    H  -8.211  11.162 -14.944 1.00 . A A .  79 ILE H    1 1 
        7 24808 1 1  79 ILE HA   H  -7.290  13.874 -14.303 1.00 . A A .  79 ILE HA   1 1 
        7 24809 1 1  79 ILE HB   H  -5.493  11.493 -13.905 1.00 . A A .  79 ILE HB   1 1 
        7 24810 1 1  79 ILE HD11 H  -6.240  11.086 -10.331 1.00 . A A .  79 ILE HD11 1 1 
        7 24811 1 1  79 ILE HD12 H  -4.995  10.860 -11.560 1.00 . A A .  79 ILE HD12 1 1 
        7 24812 1 1  79 ILE HD13 H  -5.139  12.406 -10.723 1.00 . A A .  79 ILE HD13 1 1 
        7 24813 1 1  79 ILE HG12 H  -7.137  12.935 -11.812 1.00 . A A .  79 ILE HG12 1 1 
        7 24814 1 1  79 ILE HG13 H  -7.383  11.279 -12.352 1.00 . A A .  79 ILE HG13 1 1 
        7 24815 1 1  79 ILE HG21 H  -4.871  13.745 -12.286 1.00 . A A .  79 ILE HG21 1 1 
        7 24816 1 1  79 ILE HG22 H  -3.933  13.038 -13.600 1.00 . A A .  79 ILE HG22 1 1 
        7 24817 1 1  79 ILE HG23 H  -5.116  14.300 -13.941 1.00 . A A .  79 ILE HG23 1 1 
        7 24818 1 1  79 ILE N    N  -8.214  12.038 -14.505 1.00 . A A .  79 ILE N    1 1 
        7 24819 1 1  79 ILE O    O  -5.818  11.834 -16.362 1.00 . A A .  79 ILE O    1 1 
        7 24820 1 1  80 ARG C    C  -4.691  14.985 -17.981 1.00 . A A .  80 ARG C    1 1 
        7 24821 1 1  80 ARG CA   C  -5.921  14.082 -17.980 1.00 . A A .  80 ARG CA   1 1 
        7 24822 1 1  80 ARG CB   C  -6.970  14.631 -18.948 1.00 . A A .  80 ARG CB   1 1 
        7 24823 1 1  80 ARG CD   C  -6.362  16.390 -20.636 1.00 . A A .  80 ARG CD   1 1 
        7 24824 1 1  80 ARG CG   C  -6.430  14.900 -20.343 1.00 . A A .  80 ARG CG   1 1 
        7 24825 1 1  80 ARG CZ   C  -8.421  16.737 -21.935 1.00 . A A .  80 ARG CZ   1 1 
        7 24826 1 1  80 ARG H    H  -6.940  14.737 -16.246 1.00 . A A .  80 ARG H    1 1 
        7 24827 1 1  80 ARG HA   H  -5.628  13.094 -18.303 1.00 . A A .  80 ARG HA   1 1 
        7 24828 1 1  80 ARG HB2  H  -7.776  13.917 -19.030 1.00 . A A .  80 ARG HB2  1 1 
        7 24829 1 1  80 ARG HB3  H  -7.358  15.556 -18.552 1.00 . A A .  80 ARG HB3  1 1 
        7 24830 1 1  80 ARG HD2  H  -5.895  16.887 -19.799 1.00 . A A .  80 ARG HD2  1 1 
        7 24831 1 1  80 ARG HD3  H  -5.764  16.542 -21.523 1.00 . A A .  80 ARG HD3  1 1 
        7 24832 1 1  80 ARG HE   H  -8.044  17.555 -20.155 1.00 . A A .  80 ARG HE   1 1 
        7 24833 1 1  80 ARG HG2  H  -5.437  14.483 -20.421 1.00 . A A .  80 ARG HG2  1 1 
        7 24834 1 1  80 ARG HG3  H  -7.079  14.429 -21.067 1.00 . A A .  80 ARG HG3  1 1 
        7 24835 1 1  80 ARG HH11 H  -7.061  15.520 -22.804 1.00 . A A .  80 ARG HH11 1 1 
        7 24836 1 1  80 ARG HH12 H  -8.517  15.773 -23.708 1.00 . A A .  80 ARG HH12 1 1 
        7 24837 1 1  80 ARG HH21 H  -9.965  17.894 -21.337 1.00 . A A .  80 ARG HH21 1 1 
        7 24838 1 1  80 ARG HH22 H -10.168  17.124 -22.874 1.00 . A A .  80 ARG HH22 1 1 
        7 24839 1 1  80 ARG N    N  -6.480  13.966 -16.639 1.00 . A A .  80 ARG N    1 1 
        7 24840 1 1  80 ARG NE   N  -7.686  16.968 -20.852 1.00 . A A .  80 ARG NE   1 1 
        7 24841 1 1  80 ARG NH1  N  -7.962  15.945 -22.895 1.00 . A A .  80 ARG NH1  1 1 
        7 24842 1 1  80 ARG NH2  N  -9.616  17.298 -22.059 1.00 . A A .  80 ARG NH2  1 1 
        7 24843 1 1  80 ARG O    O  -4.675  16.032 -17.334 1.00 . A A .  80 ARG O    1 1 
        7 24844 1 1  81 THR C    C  -1.899  15.385 -20.224 1.00 . A A .  81 THR C    1 1 
        7 24845 1 1  81 THR CA   C  -2.424  15.340 -18.794 1.00 . A A .  81 THR CA   1 1 
        7 24846 1 1  81 THR CB   C  -1.334  14.755 -17.878 1.00 . A A .  81 THR CB   1 1 
        7 24847 1 1  81 THR CG2  C  -0.025  15.513 -18.039 1.00 . A A .  81 THR CG2  1 1 
        7 24848 1 1  81 THR H    H  -3.732  13.727 -19.203 1.00 . A A .  81 THR H    1 1 
        7 24849 1 1  81 THR HA   H  -2.636  16.348 -18.467 1.00 . A A .  81 THR HA   1 1 
        7 24850 1 1  81 THR HB   H  -1.171  13.723 -18.152 1.00 . A A .  81 THR HB   1 1 
        7 24851 1 1  81 THR HG1  H  -1.348  14.099 -16.017 1.00 . A A .  81 THR HG1  1 1 
        7 24852 1 1  81 THR HG21 H  -0.173  16.548 -17.766 1.00 . A A .  81 THR HG21 1 1 
        7 24853 1 1  81 THR HG22 H   0.300  15.455 -19.067 1.00 . A A .  81 THR HG22 1 1 
        7 24854 1 1  81 THR HG23 H   0.726  15.076 -17.399 1.00 . A A .  81 THR HG23 1 1 
        7 24855 1 1  81 THR N    N  -3.659  14.571 -18.710 1.00 . A A .  81 THR N    1 1 
        7 24856 1 1  81 THR O    O  -1.895  14.373 -20.926 1.00 . A A .  81 THR O    1 1 
        7 24857 1 1  81 THR OG1  O  -1.759  14.812 -16.511 1.00 . A A .  81 THR OG1  1 1 
        7 24858 1 1  82 VAL C    C   0.335  17.592 -21.987 1.00 . A A .  82 VAL C    1 1 
        7 24859 1 1  82 VAL CA   C  -0.930  16.739 -21.999 1.00 . A A .  82 VAL CA   1 1 
        7 24860 1 1  82 VAL CB   C  -1.968  17.394 -22.929 1.00 . A A .  82 VAL CB   1 1 
        7 24861 1 1  82 VAL CG1  C  -2.444  18.718 -22.351 1.00 . A A .  82 VAL CG1  1 1 
        7 24862 1 1  82 VAL CG2  C  -1.388  17.588 -24.322 1.00 . A A .  82 VAL CG2  1 1 
        7 24863 1 1  82 VAL H    H  -1.488  17.334 -20.046 1.00 . A A .  82 VAL H    1 1 
        7 24864 1 1  82 VAL HA   H  -0.689  15.762 -22.394 1.00 . A A .  82 VAL HA   1 1 
        7 24865 1 1  82 VAL HB   H  -2.819  16.733 -23.006 1.00 . A A .  82 VAL HB   1 1 
        7 24866 1 1  82 VAL HG11 H  -3.121  19.191 -23.046 1.00 . A A .  82 VAL HG11 1 1 
        7 24867 1 1  82 VAL HG12 H  -2.952  18.540 -21.415 1.00 . A A .  82 VAL HG12 1 1 
        7 24868 1 1  82 VAL HG13 H  -1.593  19.363 -22.182 1.00 . A A .  82 VAL HG13 1 1 
        7 24869 1 1  82 VAL HG21 H  -0.972  18.581 -24.402 1.00 . A A .  82 VAL HG21 1 1 
        7 24870 1 1  82 VAL HG22 H  -0.611  16.857 -24.494 1.00 . A A .  82 VAL HG22 1 1 
        7 24871 1 1  82 VAL HG23 H  -2.168  17.464 -25.057 1.00 . A A .  82 VAL HG23 1 1 
        7 24872 1 1  82 VAL N    N  -1.458  16.563 -20.652 1.00 . A A .  82 VAL N    1 1 
        7 24873 1 1  82 VAL O    O   0.398  18.616 -21.305 1.00 . A A .  82 VAL O    1 1 
        7 24874 1 1  83 ILE C    C   3.134  17.911 -24.250 1.00 . A A .  83 ILE C    1 1 
        7 24875 1 1  83 ILE CA   C   2.600  17.890 -22.822 1.00 . A A .  83 ILE CA   1 1 
        7 24876 1 1  83 ILE CB   C   3.664  17.269 -21.897 1.00 . A A .  83 ILE CB   1 1 
        7 24877 1 1  83 ILE CD1  C   2.575  15.621 -20.291 1.00 . A A .  83 ILE CD1  1 1 
        7 24878 1 1  83 ILE CG1  C   3.082  17.031 -20.502 1.00 . A A .  83 ILE CG1  1 1 
        7 24879 1 1  83 ILE CG2  C   4.888  18.168 -21.821 1.00 . A A .  83 ILE CG2  1 1 
        7 24880 1 1  83 ILE H    H   1.227  16.340 -23.265 1.00 . A A .  83 ILE H    1 1 
        7 24881 1 1  83 ILE HA   H   2.420  18.905 -22.500 1.00 . A A .  83 ILE HA   1 1 
        7 24882 1 1  83 ILE HB   H   3.968  16.323 -22.319 1.00 . A A .  83 ILE HB   1 1 
        7 24883 1 1  83 ILE HD11 H   2.467  15.431 -19.234 1.00 . A A .  83 ILE HD11 1 1 
        7 24884 1 1  83 ILE HD12 H   1.618  15.506 -20.778 1.00 . A A .  83 ILE HD12 1 1 
        7 24885 1 1  83 ILE HD13 H   3.279  14.918 -20.713 1.00 . A A .  83 ILE HD13 1 1 
        7 24886 1 1  83 ILE HG12 H   3.845  17.222 -19.763 1.00 . A A .  83 ILE HG12 1 1 
        7 24887 1 1  83 ILE HG13 H   2.256  17.709 -20.345 1.00 . A A .  83 ILE HG13 1 1 
        7 24888 1 1  83 ILE HG21 H   4.598  19.189 -22.017 1.00 . A A .  83 ILE HG21 1 1 
        7 24889 1 1  83 ILE HG22 H   5.321  18.101 -20.833 1.00 . A A .  83 ILE HG22 1 1 
        7 24890 1 1  83 ILE HG23 H   5.614  17.852 -22.555 1.00 . A A .  83 ILE HG23 1 1 
        7 24891 1 1  83 ILE N    N   1.338  17.164 -22.744 1.00 . A A .  83 ILE N    1 1 
        7 24892 1 1  83 ILE O    O   3.038  16.921 -24.976 1.00 . A A .  83 ILE O    1 1 
        7 24893 1 1  84 SER C    C   5.444  20.149 -25.983 1.00 . A A .  84 SER C    1 1 
        7 24894 1 1  84 SER CA   C   4.248  19.200 -25.989 1.00 . A A .  84 SER CA   1 1 
        7 24895 1 1  84 SER CB   C   3.174  19.723 -26.945 1.00 . A A .  84 SER CB   1 1 
        7 24896 1 1  84 SER H    H   3.745  19.802 -24.022 1.00 . A A .  84 SER H    1 1 
        7 24897 1 1  84 SER HA   H   4.576  18.228 -26.326 1.00 . A A .  84 SER HA   1 1 
        7 24898 1 1  84 SER HB2  H   2.198  19.460 -26.565 1.00 . A A .  84 SER HB2  1 1 
        7 24899 1 1  84 SER HB3  H   3.255  20.797 -27.021 1.00 . A A .  84 SER HB3  1 1 
        7 24900 1 1  84 SER HG   H   3.220  19.848 -28.900 1.00 . A A .  84 SER HG   1 1 
        7 24901 1 1  84 SER N    N   3.700  19.047 -24.647 1.00 . A A .  84 SER N    1 1 
        7 24902 1 1  84 SER O    O   5.544  21.034 -25.134 1.00 . A A .  84 SER O    1 1 
        7 24903 1 1  84 SER OG   O   3.325  19.161 -28.238 1.00 . A A .  84 SER OG   1 1 
        7 24904 1 1  85 GLY C    C   8.634  20.167 -27.843 1.00 . A A .  85 GLY C    1 1 
        7 24905 1 1  85 GLY CA   C   7.527  20.799 -27.024 1.00 . A A .  85 GLY CA   1 1 
        7 24906 1 1  85 GLY H    H   6.217  19.234 -27.586 1.00 . A A .  85 GLY H    1 1 
        7 24907 1 1  85 GLY HA2  H   7.249  21.739 -27.477 1.00 . A A .  85 GLY HA2  1 1 
        7 24908 1 1  85 GLY HA3  H   7.896  20.987 -26.026 1.00 . A A .  85 GLY HA3  1 1 
        7 24909 1 1  85 GLY N    N   6.350  19.955 -26.937 1.00 . A A .  85 GLY N    1 1 
        7 24910 1 1  85 GLY O    O   8.762  18.944 -27.888 1.00 . A A .  85 GLY O    1 1 
        7 24911 1 1  86 SER C    C  11.606  19.851 -28.466 1.00 . A A .  86 SER C    1 1 
        7 24912 1 1  86 SER CA   C  10.534  20.518 -29.324 1.00 . A A .  86 SER CA   1 1 
        7 24913 1 1  86 SER CB   C  11.147  21.671 -30.121 1.00 . A A .  86 SER CB   1 1 
        7 24914 1 1  86 SER H    H   9.283  21.968 -28.422 1.00 . A A .  86 SER H    1 1 
        7 24915 1 1  86 SER HA   H  10.135  19.788 -30.011 1.00 . A A .  86 SER HA   1 1 
        7 24916 1 1  86 SER HB2  H  12.128  21.383 -30.469 1.00 . A A .  86 SER HB2  1 1 
        7 24917 1 1  86 SER HB3  H  10.516  21.894 -30.969 1.00 . A A .  86 SER HB3  1 1 
        7 24918 1 1  86 SER HG   H  10.799  23.560 -29.742 1.00 . A A .  86 SER HG   1 1 
        7 24919 1 1  86 SER N    N   9.435  21.003 -28.496 1.00 . A A .  86 SER N    1 1 
        7 24920 1 1  86 SER O    O  11.462  19.738 -27.249 1.00 . A A .  86 SER O    1 1 
        7 24921 1 1  86 SER OG   O  11.268  22.835 -29.323 1.00 . A A .  86 SER OG   1 1 
        7 24922 1 1  87 ALA C    C  14.265  19.605 -27.240 1.00 . A A .  87 ALA C    1 1 
        7 24923 1 1  87 ALA CA   C  13.779  18.757 -28.410 1.00 . A A .  87 ALA CA   1 1 
        7 24924 1 1  87 ALA CB   C  14.925  18.473 -29.370 1.00 . A A .  87 ALA CB   1 1 
        7 24925 1 1  87 ALA H    H  12.738  19.530 -30.083 1.00 . A A .  87 ALA H    1 1 
        7 24926 1 1  87 ALA HA   H  13.416  17.811 -28.031 1.00 . A A .  87 ALA HA   1 1 
        7 24927 1 1  87 ALA HB1  H  15.475  17.610 -29.026 1.00 . A A .  87 ALA HB1  1 1 
        7 24928 1 1  87 ALA HB2  H  14.528  18.279 -30.355 1.00 . A A .  87 ALA HB2  1 1 
        7 24929 1 1  87 ALA HB3  H  15.583  19.328 -29.407 1.00 . A A .  87 ALA HB3  1 1 
        7 24930 1 1  87 ALA N    N  12.681  19.411 -29.112 1.00 . A A .  87 ALA N    1 1 
        7 24931 1 1  87 ALA O    O  14.777  19.079 -26.251 1.00 . A A .  87 ALA O    1 1 
        7 24932 1 1  88 GLU C    C  13.744  21.594 -25.023 1.00 . A A .  88 GLU C    1 1 
        7 24933 1 1  88 GLU CA   C  14.525  21.838 -26.310 1.00 . A A .  88 GLU CA   1 1 
        7 24934 1 1  88 GLU CB   C  14.339  23.287 -26.765 1.00 . A A .  88 GLU CB   1 1 
        7 24935 1 1  88 GLU CD   C  15.044  24.287 -28.975 1.00 . A A .  88 GLU CD   1 1 
        7 24936 1 1  88 GLU CG   C  15.489  23.815 -27.605 1.00 . A A .  88 GLU CG   1 1 
        7 24937 1 1  88 GLU H    H  13.686  21.278 -28.171 1.00 . A A .  88 GLU H    1 1 
        7 24938 1 1  88 GLU HA   H  15.573  21.663 -26.119 1.00 . A A .  88 GLU HA   1 1 
        7 24939 1 1  88 GLU HB2  H  13.433  23.355 -27.349 1.00 . A A .  88 GLU HB2  1 1 
        7 24940 1 1  88 GLU HB3  H  14.240  23.916 -25.893 1.00 . A A .  88 GLU HB3  1 1 
        7 24941 1 1  88 GLU HG2  H  15.947  24.644 -27.086 1.00 . A A .  88 GLU HG2  1 1 
        7 24942 1 1  88 GLU HG3  H  16.217  23.027 -27.731 1.00 . A A .  88 GLU HG3  1 1 
        7 24943 1 1  88 GLU N    N  14.101  20.919 -27.359 1.00 . A A .  88 GLU N    1 1 
        7 24944 1 1  88 GLU O    O  14.137  22.048 -23.949 1.00 . A A .  88 GLU O    1 1 
        7 24945 1 1  88 GLU OE1  O  13.896  24.767 -29.092 1.00 . A A .  88 GLU OE1  1 1 
        7 24946 1 1  88 GLU OE2  O  15.841  24.178 -29.929 1.00 . A A .  88 GLU OE2  1 1 
        7 24947 1 1  89 ASN C    C  12.204  19.242 -23.350 1.00 . A A .  89 ASN C    1 1 
        7 24948 1 1  89 ASN CA   C  11.795  20.568 -23.986 1.00 . A A .  89 ASN CA   1 1 
        7 24949 1 1  89 ASN CB   C  10.322  20.515 -24.399 1.00 . A A .  89 ASN CB   1 1 
        7 24950 1 1  89 ASN CG   C   9.885  19.121 -24.803 1.00 . A A .  89 ASN CG   1 1 
        7 24951 1 1  89 ASN H    H  12.371  20.538 -26.022 1.00 . A A .  89 ASN H    1 1 
        7 24952 1 1  89 ASN HA   H  11.928  21.358 -23.261 1.00 . A A .  89 ASN HA   1 1 
        7 24953 1 1  89 ASN HB2  H   9.710  20.837 -23.568 1.00 . A A .  89 ASN HB2  1 1 
        7 24954 1 1  89 ASN HB3  H  10.165  21.179 -25.236 1.00 . A A .  89 ASN HB3  1 1 
        7 24955 1 1  89 ASN HD21 H   8.085  19.432 -24.017 1.00 . A A .  89 ASN HD21 1 1 
        7 24956 1 1  89 ASN HD22 H   8.333  17.880 -24.735 1.00 . A A .  89 ASN HD22 1 1 
        7 24957 1 1  89 ASN N    N  12.633  20.873 -25.140 1.00 . A A .  89 ASN N    1 1 
        7 24958 1 1  89 ASN ND2  N   8.642  18.776 -24.486 1.00 . A A .  89 ASN ND2  1 1 
        7 24959 1 1  89 ASN O    O  11.782  18.917 -22.239 1.00 . A A .  89 ASN O    1 1 
        7 24960 1 1  89 ASN OD1  O  10.655  18.363 -25.392 1.00 . A A .  89 ASN OD1  1 1 
        7 24961 1 1  90 LEU C    C  14.168  17.339 -22.208 1.00 . A A .  90 LEU C    1 1 
        7 24962 1 1  90 LEU CA   C  13.495  17.191 -23.569 1.00 . A A .  90 LEU CA   1 1 
        7 24963 1 1  90 LEU CB   C  14.470  16.564 -24.567 1.00 . A A .  90 LEU CB   1 1 
        7 24964 1 1  90 LEU CD1  C  13.752  14.205 -24.118 1.00 . A A .  90 LEU CD1  1 1 
        7 24965 1 1  90 LEU CD2  C  15.905  14.648 -25.312 1.00 . A A .  90 LEU CD2  1 1 
        7 24966 1 1  90 LEU CG   C  14.941  15.145 -24.245 1.00 . A A .  90 LEU CG   1 1 
        7 24967 1 1  90 LEU H    H  13.329  18.794 -24.941 1.00 . A A .  90 LEU H    1 1 
        7 24968 1 1  90 LEU HA   H  12.636  16.545 -23.463 1.00 . A A .  90 LEU HA   1 1 
        7 24969 1 1  90 LEU HB2  H  13.986  16.540 -25.532 1.00 . A A .  90 LEU HB2  1 1 
        7 24970 1 1  90 LEU HB3  H  15.343  17.199 -24.619 1.00 . A A .  90 LEU HB3  1 1 
        7 24971 1 1  90 LEU HD11 H  13.921  13.328 -24.725 1.00 . A A .  90 LEU HD11 1 1 
        7 24972 1 1  90 LEU HD12 H  12.858  14.708 -24.453 1.00 . A A .  90 LEU HD12 1 1 
        7 24973 1 1  90 LEU HD13 H  13.634  13.911 -23.084 1.00 . A A .  90 LEU HD13 1 1 
        7 24974 1 1  90 LEU HD21 H  16.557  15.455 -25.612 1.00 . A A .  90 LEU HD21 1 1 
        7 24975 1 1  90 LEU HD22 H  15.346  14.300 -26.169 1.00 . A A .  90 LEU HD22 1 1 
        7 24976 1 1  90 LEU HD23 H  16.495  13.836 -24.913 1.00 . A A .  90 LEU HD23 1 1 
        7 24977 1 1  90 LEU HG   H  15.462  15.152 -23.298 1.00 . A A .  90 LEU HG   1 1 
        7 24978 1 1  90 LEU N    N  13.027  18.481 -24.063 1.00 . A A .  90 LEU N    1 1 
        7 24979 1 1  90 LEU O    O  13.826  16.638 -21.256 1.00 . A A .  90 LEU O    1 1 
        7 24980 1 1  91 ALA C    C  14.964  19.242 -19.876 1.00 . A A .  91 ALA C    1 1 
        7 24981 1 1  91 ALA CA   C  15.842  18.502 -20.879 1.00 . A A .  91 ALA CA   1 1 
        7 24982 1 1  91 ALA CB   C  17.116  19.287 -21.149 1.00 . A A .  91 ALA CB   1 1 
        7 24983 1 1  91 ALA H    H  15.351  18.785 -22.918 1.00 . A A .  91 ALA H    1 1 
        7 24984 1 1  91 ALA HA   H  16.120  17.545 -20.461 1.00 . A A .  91 ALA HA   1 1 
        7 24985 1 1  91 ALA HB1  H  17.936  18.839 -20.608 1.00 . A A .  91 ALA HB1  1 1 
        7 24986 1 1  91 ALA HB2  H  17.331  19.272 -22.207 1.00 . A A .  91 ALA HB2  1 1 
        7 24987 1 1  91 ALA HB3  H  16.985  20.309 -20.824 1.00 . A A .  91 ALA HB3  1 1 
        7 24988 1 1  91 ALA N    N  15.125  18.258 -22.124 1.00 . A A .  91 ALA N    1 1 
        7 24989 1 1  91 ALA O    O  15.004  18.964 -18.677 1.00 . A A .  91 ALA O    1 1 
        7 24990 1 1  92 THR C    C  12.241  20.083 -18.853 1.00 . A A .  92 THR C    1 1 
        7 24991 1 1  92 THR CA   C  13.287  20.970 -19.519 1.00 . A A .  92 THR CA   1 1 
        7 24992 1 1  92 THR CB   C  12.572  22.077 -20.316 1.00 . A A .  92 THR CB   1 1 
        7 24993 1 1  92 THR CG2  C  11.645  22.879 -19.417 1.00 . A A .  92 THR CG2  1 1 
        7 24994 1 1  92 THR H    H  14.186  20.363 -21.337 1.00 . A A .  92 THR H    1 1 
        7 24995 1 1  92 THR HA   H  13.888  21.437 -18.754 1.00 . A A .  92 THR HA   1 1 
        7 24996 1 1  92 THR HB   H  11.983  21.616 -21.096 1.00 . A A .  92 THR HB   1 1 
        7 24997 1 1  92 THR HG1  H  13.177  23.317 -21.726 1.00 . A A .  92 THR HG1  1 1 
        7 24998 1 1  92 THR HG21 H  10.627  22.766 -19.757 1.00 . A A .  92 THR HG21 1 1 
        7 24999 1 1  92 THR HG22 H  11.923  23.922 -19.451 1.00 . A A .  92 THR HG22 1 1 
        7 25000 1 1  92 THR HG23 H  11.727  22.518 -18.402 1.00 . A A .  92 THR HG23 1 1 
        7 25001 1 1  92 THR N    N  14.173  20.188 -20.372 1.00 . A A .  92 THR N    1 1 
        7 25002 1 1  92 THR O    O  11.883  20.291 -17.694 1.00 . A A .  92 THR O    1 1 
        7 25003 1 1  92 THR OG1  O  13.537  22.950 -20.915 1.00 . A A .  92 THR OG1  1 1 
        7 25004 1 1  93 LEU C    C  11.238  17.495 -17.798 1.00 . A A .  93 LEU C    1 1 
        7 25005 1 1  93 LEU CA   C  10.748  18.173 -19.075 1.00 . A A .  93 LEU CA   1 1 
        7 25006 1 1  93 LEU CB   C  10.403  17.118 -20.127 1.00 . A A .  93 LEU CB   1 1 
        7 25007 1 1  93 LEU CD1  C  10.013  14.948 -18.933 1.00 . A A .  93 LEU CD1  1 1 
        7 25008 1 1  93 LEU CD2  C   8.253  16.724 -18.896 1.00 . A A .  93 LEU CD2  1 1 
        7 25009 1 1  93 LEU CG   C   9.360  16.076 -19.715 1.00 . A A .  93 LEU CG   1 1 
        7 25010 1 1  93 LEU H    H  12.078  18.977 -20.511 1.00 . A A .  93 LEU H    1 1 
        7 25011 1 1  93 LEU HA   H   9.862  18.746 -18.846 1.00 . A A .  93 LEU HA   1 1 
        7 25012 1 1  93 LEU HB2  H  10.031  17.631 -20.999 1.00 . A A .  93 LEU HB2  1 1 
        7 25013 1 1  93 LEU HB3  H  11.313  16.593 -20.379 1.00 . A A .  93 LEU HB3  1 1 
        7 25014 1 1  93 LEU HD11 H  11.054  14.875 -19.209 1.00 . A A .  93 LEU HD11 1 1 
        7 25015 1 1  93 LEU HD12 H   9.514  14.017 -19.161 1.00 . A A .  93 LEU HD12 1 1 
        7 25016 1 1  93 LEU HD13 H   9.933  15.150 -17.875 1.00 . A A .  93 LEU HD13 1 1 
        7 25017 1 1  93 LEU HD21 H   8.114  17.744 -19.224 1.00 . A A .  93 LEU HD21 1 1 
        7 25018 1 1  93 LEU HD22 H   8.527  16.717 -17.852 1.00 . A A .  93 LEU HD22 1 1 
        7 25019 1 1  93 LEU HD23 H   7.335  16.173 -19.033 1.00 . A A .  93 LEU HD23 1 1 
        7 25020 1 1  93 LEU HG   H   8.915  15.652 -20.605 1.00 . A A .  93 LEU HG   1 1 
        7 25021 1 1  93 LEU N    N  11.754  19.093 -19.594 1.00 . A A .  93 LEU N    1 1 
        7 25022 1 1  93 LEU O    O  10.550  17.499 -16.777 1.00 . A A .  93 LEU O    1 1 
        7 25023 1 1  94 LYS C    C  13.003  17.139 -15.484 1.00 . A A .  94 LYS C    1 1 
        7 25024 1 1  94 LYS CA   C  13.015  16.236 -16.714 1.00 . A A .  94 LYS CA   1 1 
        7 25025 1 1  94 LYS CB   C  14.449  15.801 -17.026 1.00 . A A .  94 LYS CB   1 1 
        7 25026 1 1  94 LYS CD   C  15.058  13.582 -18.031 1.00 . A A .  94 LYS CD   1 1 
        7 25027 1 1  94 LYS CE   C  13.894  12.612 -17.888 1.00 . A A .  94 LYS CE   1 1 
        7 25028 1 1  94 LYS CG   C  14.574  14.995 -18.307 1.00 . A A .  94 LYS CG   1 1 
        7 25029 1 1  94 LYS H    H  12.931  16.945 -18.706 1.00 . A A .  94 LYS H    1 1 
        7 25030 1 1  94 LYS HA   H  12.419  15.360 -16.508 1.00 . A A .  94 LYS HA   1 1 
        7 25031 1 1  94 LYS HB2  H  15.067  16.683 -17.117 1.00 . A A .  94 LYS HB2  1 1 
        7 25032 1 1  94 LYS HB3  H  14.816  15.198 -16.209 1.00 . A A .  94 LYS HB3  1 1 
        7 25033 1 1  94 LYS HD2  H  15.682  13.257 -18.850 1.00 . A A .  94 LYS HD2  1 1 
        7 25034 1 1  94 LYS HD3  H  15.632  13.578 -17.115 1.00 . A A .  94 LYS HD3  1 1 
        7 25035 1 1  94 LYS HE2  H  13.831  12.295 -16.858 1.00 . A A .  94 LYS HE2  1 1 
        7 25036 1 1  94 LYS HE3  H  12.983  13.122 -18.164 1.00 . A A .  94 LYS HE3  1 1 
        7 25037 1 1  94 LYS HG2  H  13.609  14.946 -18.788 1.00 . A A .  94 LYS HG2  1 1 
        7 25038 1 1  94 LYS HG3  H  15.280  15.485 -18.963 1.00 . A A .  94 LYS HG3  1 1 
        7 25039 1 1  94 LYS HZ1  H  14.390  11.699 -19.699 1.00 . A A .  94 LYS HZ1  1 1 
        7 25040 1 1  94 LYS HZ2  H  13.153  10.915 -18.853 1.00 . A A .  94 LYS HZ2  1 1 
        7 25041 1 1  94 LYS HZ3  H  14.757  10.764 -18.338 1.00 . A A .  94 LYS HZ3  1 1 
        7 25042 1 1  94 LYS N    N  12.431  16.915 -17.864 1.00 . A A .  94 LYS N    1 1 
        7 25043 1 1  94 LYS NZ   N  14.060  11.414 -18.755 1.00 . A A .  94 LYS NZ   1 1 
        7 25044 1 1  94 LYS O    O  12.678  16.698 -14.382 1.00 . A A .  94 LYS O    1 1 
        7 25045 1 1  95 ALA C    C  11.973  19.816 -14.218 1.00 . A A .  95 ALA C    1 1 
        7 25046 1 1  95 ALA CA   C  13.383  19.370 -14.590 1.00 . A A .  95 ALA CA   1 1 
        7 25047 1 1  95 ALA CB   C  14.237  20.571 -14.967 1.00 . A A .  95 ALA CB   1 1 
        7 25048 1 1  95 ALA H    H  13.606  18.695 -16.583 1.00 . A A .  95 ALA H    1 1 
        7 25049 1 1  95 ALA HA   H  13.837  18.892 -13.732 1.00 . A A .  95 ALA HA   1 1 
        7 25050 1 1  95 ALA HB1  H  13.725  21.479 -14.685 1.00 . A A .  95 ALA HB1  1 1 
        7 25051 1 1  95 ALA HB2  H  15.184  20.516 -14.451 1.00 . A A .  95 ALA HB2  1 1 
        7 25052 1 1  95 ALA HB3  H  14.407  20.570 -16.034 1.00 . A A .  95 ALA HB3  1 1 
        7 25053 1 1  95 ALA N    N  13.358  18.404 -15.681 1.00 . A A .  95 ALA N    1 1 
        7 25054 1 1  95 ALA O    O  11.724  20.238 -13.089 1.00 . A A .  95 ALA O    1 1 
        7 25055 1 1  96 GLU C    C   8.897  19.006 -14.242 1.00 . A A .  96 GLU C    1 1 
        7 25056 1 1  96 GLU CA   C   9.671  20.116 -14.947 1.00 . A A .  96 GLU CA   1 1 
        7 25057 1 1  96 GLU CB   C   8.992  20.464 -16.273 1.00 . A A .  96 GLU CB   1 1 
        7 25058 1 1  96 GLU CD   C   8.514  22.813 -17.070 1.00 . A A .  96 GLU CD   1 1 
        7 25059 1 1  96 GLU CG   C   9.550  21.714 -16.933 1.00 . A A .  96 GLU CG   1 1 
        7 25060 1 1  96 GLU H    H  11.316  19.376 -16.055 1.00 . A A .  96 GLU H    1 1 
        7 25061 1 1  96 GLU HA   H   9.676  20.992 -14.316 1.00 . A A .  96 GLU HA   1 1 
        7 25062 1 1  96 GLU HB2  H   9.115  19.636 -16.955 1.00 . A A .  96 GLU HB2  1 1 
        7 25063 1 1  96 GLU HB3  H   7.937  20.617 -16.093 1.00 . A A .  96 GLU HB3  1 1 
        7 25064 1 1  96 GLU HG2  H  10.369  22.086 -16.336 1.00 . A A .  96 GLU HG2  1 1 
        7 25065 1 1  96 GLU HG3  H   9.911  21.455 -17.917 1.00 . A A .  96 GLU HG3  1 1 
        7 25066 1 1  96 GLU N    N  11.056  19.720 -15.175 1.00 . A A .  96 GLU N    1 1 
        7 25067 1 1  96 GLU O    O   7.947  19.270 -13.504 1.00 . A A .  96 GLU O    1 1 
        7 25068 1 1  96 GLU OE1  O   8.411  23.649 -16.147 1.00 . A A .  96 GLU OE1  1 1 
        7 25069 1 1  96 GLU OE2  O   7.806  22.838 -18.098 1.00 . A A .  96 GLU OE2  1 1 
        7 25070 1 1  97 TRP C    C   8.655  16.734 -12.342 1.00 . A A .  97 TRP C    1 1 
        7 25071 1 1  97 TRP CA   C   8.655  16.615 -13.862 1.00 . A A .  97 TRP CA   1 1 
        7 25072 1 1  97 TRP CB   C   9.352  15.321 -14.285 1.00 . A A .  97 TRP CB   1 1 
        7 25073 1 1  97 TRP CD1  C   7.693  13.401 -13.924 1.00 . A A .  97 TRP CD1  1 1 
        7 25074 1 1  97 TRP CD2  C   9.380  13.449 -12.452 1.00 . A A .  97 TRP CD2  1 1 
        7 25075 1 1  97 TRP CE2  C   8.547  12.356 -12.146 1.00 . A A .  97 TRP CE2  1 1 
        7 25076 1 1  97 TRP CE3  C  10.509  13.678 -11.661 1.00 . A A .  97 TRP CE3  1 1 
        7 25077 1 1  97 TRP CG   C   8.816  14.104 -13.593 1.00 . A A .  97 TRP CG   1 1 
        7 25078 1 1  97 TRP CH2  C   9.920  11.745 -10.324 1.00 . A A .  97 TRP CH2  1 1 
        7 25079 1 1  97 TRP CZ2  C   8.808  11.496 -11.082 1.00 . A A .  97 TRP CZ2  1 1 
        7 25080 1 1  97 TRP CZ3  C  10.767  12.825 -10.605 1.00 . A A .  97 TRP CZ3  1 1 
        7 25081 1 1  97 TRP H    H  10.073  17.619 -15.072 1.00 . A A .  97 TRP H    1 1 
        7 25082 1 1  97 TRP HA   H   7.633  16.594 -14.210 1.00 . A A .  97 TRP HA   1 1 
        7 25083 1 1  97 TRP HB2  H   9.226  15.183 -15.349 1.00 . A A .  97 TRP HB2  1 1 
        7 25084 1 1  97 TRP HB3  H  10.406  15.397 -14.058 1.00 . A A .  97 TRP HB3  1 1 
        7 25085 1 1  97 TRP HD1  H   7.041  13.649 -14.748 1.00 . A A .  97 TRP HD1  1 1 
        7 25086 1 1  97 TRP HE1  H   6.793  11.697 -13.088 1.00 . A A .  97 TRP HE1  1 1 
        7 25087 1 1  97 TRP HE3  H  11.173  14.506 -11.863 1.00 . A A .  97 TRP HE3  1 1 
        7 25088 1 1  97 TRP HH2  H  10.161  11.104  -9.489 1.00 . A A .  97 TRP HH2  1 1 
        7 25089 1 1  97 TRP HZ2  H   8.166  10.658 -10.852 1.00 . A A .  97 TRP HZ2  1 1 
        7 25090 1 1  97 TRP HZ3  H  11.634  12.987  -9.982 1.00 . A A .  97 TRP HZ3  1 1 
        7 25091 1 1  97 TRP N    N   9.310  17.766 -14.474 1.00 . A A .  97 TRP N    1 1 
        7 25092 1 1  97 TRP NE1  N   7.524  12.349 -13.058 1.00 . A A .  97 TRP NE1  1 1 
        7 25093 1 1  97 TRP O    O   7.641  16.481 -11.691 1.00 . A A .  97 TRP O    1 1 
        7 25094 1 1  98 GLU C    C   9.343  18.601  -9.875 1.00 . A A .  98 GLU C    1 1 
        7 25095 1 1  98 GLU CA   C   9.927  17.270 -10.338 1.00 . A A .  98 GLU CA   1 1 
        7 25096 1 1  98 GLU CB   C  11.397  17.174  -9.923 1.00 . A A .  98 GLU CB   1 1 
        7 25097 1 1  98 GLU CD   C  12.770  15.674  -8.426 1.00 . A A .  98 GLU CD   1 1 
        7 25098 1 1  98 GLU CG   C  11.857  15.756  -9.634 1.00 . A A .  98 GLU CG   1 1 
        7 25099 1 1  98 GLU H    H  10.571  17.307 -12.354 1.00 . A A .  98 GLU H    1 1 
        7 25100 1 1  98 GLU HA   H   9.378  16.467  -9.871 1.00 . A A .  98 GLU HA   1 1 
        7 25101 1 1  98 GLU HB2  H  12.010  17.576 -10.717 1.00 . A A .  98 GLU HB2  1 1 
        7 25102 1 1  98 GLU HB3  H  11.546  17.768  -9.033 1.00 . A A .  98 GLU HB3  1 1 
        7 25103 1 1  98 GLU HG2  H  10.989  15.140  -9.452 1.00 . A A .  98 GLU HG2  1 1 
        7 25104 1 1  98 GLU HG3  H  12.389  15.380 -10.495 1.00 . A A .  98 GLU HG3  1 1 
        7 25105 1 1  98 GLU N    N   9.797  17.119 -11.782 1.00 . A A .  98 GLU N    1 1 
        7 25106 1 1  98 GLU O    O   8.816  18.710  -8.768 1.00 . A A .  98 GLU O    1 1 
        7 25107 1 1  98 GLU OE1  O  12.348  15.096  -7.401 1.00 . A A .  98 GLU OE1  1 1 
        7 25108 1 1  98 GLU OE2  O  13.906  16.187  -8.504 1.00 . A A .  98 GLU OE2  1 1 
        7 25109 1 1  99 THR C    C   7.399  20.927 -10.324 1.00 . A A .  99 THR C    1 1 
        7 25110 1 1  99 THR CA   C   8.921  20.938 -10.411 1.00 . A A .  99 THR CA   1 1 
        7 25111 1 1  99 THR CB   C   9.357  21.980 -11.459 1.00 . A A .  99 THR CB   1 1 
        7 25112 1 1  99 THR CG2  C   8.777  23.348 -11.135 1.00 . A A .  99 THR CG2  1 1 
        7 25113 1 1  99 THR H    H   9.869  19.464 -11.599 1.00 . A A .  99 THR H    1 1 
        7 25114 1 1  99 THR HA   H   9.325  21.231  -9.453 1.00 . A A .  99 THR HA   1 1 
        7 25115 1 1  99 THR HB   H   8.989  21.670 -12.427 1.00 . A A .  99 THR HB   1 1 
        7 25116 1 1  99 THR HG1  H  11.048  22.928 -11.820 1.00 . A A .  99 THR HG1  1 1 
        7 25117 1 1  99 THR HG21 H   9.089  23.646 -10.144 1.00 . A A .  99 THR HG21 1 1 
        7 25118 1 1  99 THR HG22 H   7.699  23.300 -11.174 1.00 . A A .  99 THR HG22 1 1 
        7 25119 1 1  99 THR HG23 H   9.132  24.069 -11.856 1.00 . A A .  99 THR HG23 1 1 
        7 25120 1 1  99 THR N    N   9.439  19.614 -10.732 1.00 . A A .  99 THR N    1 1 
        7 25121 1 1  99 THR O    O   6.823  21.303  -9.303 1.00 . A A .  99 THR O    1 1 
        7 25122 1 1  99 THR OG1  O  10.785  22.060 -11.506 1.00 . A A .  99 THR OG1  1 1 
        7 25123 1 1 100 HIS C    C   4.752  19.587 -10.297 1.00 . A A . 100 HIS C    1 1 
        7 25124 1 1 100 HIS CA   C   5.296  20.432 -11.446 1.00 . A A . 100 HIS CA   1 1 
        7 25125 1 1 100 HIS CB   C   4.828  19.857 -12.783 1.00 . A A . 100 HIS CB   1 1 
        7 25126 1 1 100 HIS CD2  C   3.849  20.991 -14.900 1.00 . A A . 100 HIS CD2  1 1 
        7 25127 1 1 100 HIS CE1  C   2.445  22.355 -13.912 1.00 . A A . 100 HIS CE1  1 1 
        7 25128 1 1 100 HIS CG   C   3.959  20.792 -13.566 1.00 . A A . 100 HIS CG   1 1 
        7 25129 1 1 100 HIS H    H   7.266  20.207 -12.185 1.00 . A A . 100 HIS H    1 1 
        7 25130 1 1 100 HIS HA   H   4.918  21.438 -11.345 1.00 . A A . 100 HIS HA   1 1 
        7 25131 1 1 100 HIS HB2  H   5.692  19.623 -13.388 1.00 . A A . 100 HIS HB2  1 1 
        7 25132 1 1 100 HIS HB3  H   4.266  18.952 -12.602 1.00 . A A . 100 HIS HB3  1 1 
        7 25133 1 1 100 HIS HD1  H   2.912  21.756 -12.012 1.00 . A A . 100 HIS HD1  1 1 
        7 25134 1 1 100 HIS HD2  H   4.404  20.477 -15.673 1.00 . A A . 100 HIS HD2  1 1 
        7 25135 1 1 100 HIS HE1  H   1.691  23.110 -13.746 1.00 . A A . 100 HIS HE1  1 1 
        7 25136 1 1 100 HIS N    N   6.752  20.493 -11.401 1.00 . A A . 100 HIS N    1 1 
        7 25137 1 1 100 HIS ND1  N   3.066  21.662 -12.976 1.00 . A A . 100 HIS ND1  1 1 
        7 25138 1 1 100 HIS NE2  N   2.901  21.967 -15.090 1.00 . A A . 100 HIS NE2  1 1 
        7 25139 1 1 100 HIS O    O   3.600  19.740  -9.891 1.00 . A A . 100 HIS O    1 1 
        7 25140 1 1 101 LYS C    C   5.290  18.559  -7.343 1.00 . A A . 101 LYS C    1 1 
        7 25141 1 1 101 LYS CA   C   5.193  17.825  -8.676 1.00 . A A . 101 LYS CA   1 1 
        7 25142 1 1 101 LYS CB   C   6.073  16.573  -8.647 1.00 . A A . 101 LYS CB   1 1 
        7 25143 1 1 101 LYS CD   C   6.426  14.582  -7.158 1.00 . A A . 101 LYS CD   1 1 
        7 25144 1 1 101 LYS CE   C   6.942  15.370  -5.963 1.00 . A A . 101 LYS CE   1 1 
        7 25145 1 1 101 LYS CG   C   5.419  15.386  -7.962 1.00 . A A . 101 LYS CG   1 1 
        7 25146 1 1 101 LYS H    H   6.495  18.620 -10.145 1.00 . A A . 101 LYS H    1 1 
        7 25147 1 1 101 LYS HA   H   4.168  17.530  -8.838 1.00 . A A . 101 LYS HA   1 1 
        7 25148 1 1 101 LYS HB2  H   6.311  16.291  -9.663 1.00 . A A . 101 LYS HB2  1 1 
        7 25149 1 1 101 LYS HB3  H   6.989  16.804  -8.123 1.00 . A A . 101 LYS HB3  1 1 
        7 25150 1 1 101 LYS HD2  H   5.952  13.680  -6.801 1.00 . A A . 101 LYS HD2  1 1 
        7 25151 1 1 101 LYS HD3  H   7.260  14.324  -7.796 1.00 . A A . 101 LYS HD3  1 1 
        7 25152 1 1 101 LYS HE2  H   6.415  16.309  -5.913 1.00 . A A . 101 LYS HE2  1 1 
        7 25153 1 1 101 LYS HE3  H   6.753  14.801  -5.065 1.00 . A A . 101 LYS HE3  1 1 
        7 25154 1 1 101 LYS HG2  H   4.648  15.745  -7.297 1.00 . A A . 101 LYS HG2  1 1 
        7 25155 1 1 101 LYS HG3  H   4.979  14.746  -8.714 1.00 . A A . 101 LYS HG3  1 1 
        7 25156 1 1 101 LYS HZ1  H   8.654  16.475  -5.501 1.00 . A A . 101 LYS HZ1  1 1 
        7 25157 1 1 101 LYS HZ2  H   8.665  15.815  -7.058 1.00 . A A . 101 LYS HZ2  1 1 
        7 25158 1 1 101 LYS HZ3  H   8.944  14.823  -5.717 1.00 . A A . 101 LYS HZ3  1 1 
        7 25159 1 1 101 LYS N    N   5.589  18.695  -9.778 1.00 . A A . 101 LYS N    1 1 
        7 25160 1 1 101 LYS NZ   N   8.404  15.639  -6.067 1.00 . A A . 101 LYS NZ   1 1 
        7 25161 1 1 101 LYS O    O   4.647  18.176  -6.365 1.00 . A A . 101 LYS O    1 1 
        7 25162 1 1 102 ARG C    C   5.100  21.347  -5.881 1.00 . A A . 102 ARG C    1 1 
        7 25163 1 1 102 ARG CA   C   6.278  20.402  -6.096 1.00 . A A . 102 ARG CA   1 1 
        7 25164 1 1 102 ARG CB   C   7.580  21.199  -6.170 1.00 . A A . 102 ARG CB   1 1 
        7 25165 1 1 102 ARG CD   C   7.680  21.700  -3.708 1.00 . A A . 102 ARG CD   1 1 
        7 25166 1 1 102 ARG CG   C   7.689  22.286  -5.112 1.00 . A A . 102 ARG CG   1 1 
        7 25167 1 1 102 ARG CZ   C   9.287  21.248  -1.903 1.00 . A A . 102 ARG CZ   1 1 
        7 25168 1 1 102 ARG H    H   6.584  19.869  -8.122 1.00 . A A . 102 ARG H    1 1 
        7 25169 1 1 102 ARG HA   H   6.331  19.717  -5.262 1.00 . A A . 102 ARG HA   1 1 
        7 25170 1 1 102 ARG HB2  H   8.412  20.522  -6.044 1.00 . A A . 102 ARG HB2  1 1 
        7 25171 1 1 102 ARG HB3  H   7.649  21.666  -7.141 1.00 . A A . 102 ARG HB3  1 1 
        7 25172 1 1 102 ARG HD2  H   6.924  22.205  -3.126 1.00 . A A . 102 ARG HD2  1 1 
        7 25173 1 1 102 ARG HD3  H   7.441  20.649  -3.774 1.00 . A A . 102 ARG HD3  1 1 
        7 25174 1 1 102 ARG HE   H   9.635  22.436  -3.468 1.00 . A A . 102 ARG HE   1 1 
        7 25175 1 1 102 ARG HG2  H   8.612  22.827  -5.258 1.00 . A A . 102 ARG HG2  1 1 
        7 25176 1 1 102 ARG HG3  H   6.852  22.961  -5.216 1.00 . A A . 102 ARG HG3  1 1 
        7 25177 1 1 102 ARG HH11 H   7.508  20.309  -1.713 1.00 . A A . 102 ARG HH11 1 1 
        7 25178 1 1 102 ARG HH12 H   8.650  19.999  -0.448 1.00 . A A . 102 ARG HH12 1 1 
        7 25179 1 1 102 ARG HH21 H  11.147  22.035  -1.808 1.00 . A A . 102 ARG HH21 1 1 
        7 25180 1 1 102 ARG HH22 H  10.719  20.982  -0.502 1.00 . A A . 102 ARG HH22 1 1 
        7 25181 1 1 102 ARG N    N   6.097  19.614  -7.310 1.00 . A A . 102 ARG N    1 1 
        7 25182 1 1 102 ARG NE   N   8.971  21.852  -3.043 1.00 . A A . 102 ARG NE   1 1 
        7 25183 1 1 102 ARG NH1  N   8.410  20.454  -1.306 1.00 . A A . 102 ARG NH1  1 1 
        7 25184 1 1 102 ARG NH2  N  10.483  21.437  -1.360 1.00 . A A . 102 ARG NH2  1 1 
        7 25185 1 1 102 ARG O    O   4.536  21.416  -4.790 1.00 . A A . 102 ARG O    1 1 
        7 25186 1 1 103 ASN C    C   2.323  22.301  -6.512 1.00 . A A . 103 ASN C    1 1 
        7 25187 1 1 103 ASN CA   C   3.624  23.019  -6.858 1.00 . A A . 103 ASN CA   1 1 
        7 25188 1 1 103 ASN CB   C   3.471  23.763  -8.185 1.00 . A A . 103 ASN CB   1 1 
        7 25189 1 1 103 ASN CG   C   2.648  22.986  -9.193 1.00 . A A . 103 ASN CG   1 1 
        7 25190 1 1 103 ASN H    H   5.222  21.977  -7.776 1.00 . A A . 103 ASN H    1 1 
        7 25191 1 1 103 ASN HA   H   3.846  23.732  -6.078 1.00 . A A . 103 ASN HA   1 1 
        7 25192 1 1 103 ASN HB2  H   2.983  24.711  -8.006 1.00 . A A . 103 ASN HB2  1 1 
        7 25193 1 1 103 ASN HB3  H   4.449  23.942  -8.607 1.00 . A A . 103 ASN HB3  1 1 
        7 25194 1 1 103 ASN HD21 H   0.967  23.725  -8.429 1.00 . A A . 103 ASN HD21 1 1 
        7 25195 1 1 103 ASN HD22 H   0.773  22.641  -9.760 1.00 . A A . 103 ASN HD22 1 1 
        7 25196 1 1 103 ASN N    N   4.733  22.076  -6.932 1.00 . A A . 103 ASN N    1 1 
        7 25197 1 1 103 ASN ND2  N   1.330  23.132  -9.120 1.00 . A A . 103 ASN ND2  1 1 
        7 25198 1 1 103 ASN O    O   1.482  22.832  -5.787 1.00 . A A . 103 ASN O    1 1 
        7 25199 1 1 103 ASN OD1  O   3.190  22.263 -10.029 1.00 . A A . 103 ASN OD1  1 1 
        7 25200 1 1 104 VAL C    C   0.889  19.872  -5.320 1.00 . A A . 104 VAL C    1 1 
        7 25201 1 1 104 VAL CA   C   0.965  20.298  -6.783 1.00 . A A . 104 VAL CA   1 1 
        7 25202 1 1 104 VAL CB   C   0.923  19.043  -7.674 1.00 . A A . 104 VAL CB   1 1 
        7 25203 1 1 104 VAL CG1  C  -0.260  18.164  -7.301 1.00 . A A . 104 VAL CG1  1 1 
        7 25204 1 1 104 VAL CG2  C   0.864  19.436  -9.143 1.00 . A A . 104 VAL CG2  1 1 
        7 25205 1 1 104 VAL H    H   2.869  20.720  -7.607 1.00 . A A . 104 VAL H    1 1 
        7 25206 1 1 104 VAL HA   H   0.106  20.909  -7.015 1.00 . A A . 104 VAL HA   1 1 
        7 25207 1 1 104 VAL HB   H   1.829  18.479  -7.511 1.00 . A A . 104 VAL HB   1 1 
        7 25208 1 1 104 VAL HG11 H  -0.329  17.340  -7.997 1.00 . A A . 104 VAL HG11 1 1 
        7 25209 1 1 104 VAL HG12 H  -0.123  17.780  -6.301 1.00 . A A . 104 VAL HG12 1 1 
        7 25210 1 1 104 VAL HG13 H  -1.170  18.746  -7.343 1.00 . A A . 104 VAL HG13 1 1 
        7 25211 1 1 104 VAL HG21 H  -0.168  19.548  -9.443 1.00 . A A . 104 VAL HG21 1 1 
        7 25212 1 1 104 VAL HG22 H   1.384  20.372  -9.287 1.00 . A A . 104 VAL HG22 1 1 
        7 25213 1 1 104 VAL HG23 H   1.332  18.668  -9.741 1.00 . A A . 104 VAL HG23 1 1 
        7 25214 1 1 104 VAL N    N   2.163  21.090  -7.037 1.00 . A A . 104 VAL N    1 1 
        7 25215 1 1 104 VAL O    O  -0.186  19.871  -4.720 1.00 . A A . 104 VAL O    1 1 
        7 25216 1 1 105 ASP C    C   1.865  20.263  -2.421 1.00 . A A . 105 ASP C    1 1 
        7 25217 1 1 105 ASP CA   C   2.098  19.084  -3.361 1.00 . A A . 105 ASP CA   1 1 
        7 25218 1 1 105 ASP CB   C   3.452  18.438  -3.065 1.00 . A A . 105 ASP CB   1 1 
        7 25219 1 1 105 ASP CG   C   3.694  18.257  -1.579 1.00 . A A . 105 ASP CG   1 1 
        7 25220 1 1 105 ASP H    H   2.859  19.534  -5.286 1.00 . A A . 105 ASP H    1 1 
        7 25221 1 1 105 ASP HA   H   1.319  18.353  -3.203 1.00 . A A . 105 ASP HA   1 1 
        7 25222 1 1 105 ASP HB2  H   3.493  17.468  -3.539 1.00 . A A . 105 ASP HB2  1 1 
        7 25223 1 1 105 ASP HB3  H   4.237  19.063  -3.465 1.00 . A A . 105 ASP HB3  1 1 
        7 25224 1 1 105 ASP N    N   2.035  19.511  -4.754 1.00 . A A . 105 ASP N    1 1 
        7 25225 1 1 105 ASP O    O   1.397  20.089  -1.295 1.00 . A A . 105 ASP O    1 1 
        7 25226 1 1 105 ASP OD1  O   4.024  19.254  -0.905 1.00 . A A . 105 ASP OD1  1 1 
        7 25227 1 1 105 ASP OD2  O   3.552  17.117  -1.090 1.00 . A A . 105 ASP OD2  1 1 
        7 25228 1 1 106 THR C    C   0.608  23.215  -2.215 1.00 . A A . 106 THR C    1 1 
        7 25229 1 1 106 THR CA   C   2.025  22.668  -2.089 1.00 . A A . 106 THR CA   1 1 
        7 25230 1 1 106 THR CB   C   3.025  23.764  -2.506 1.00 . A A . 106 THR CB   1 1 
        7 25231 1 1 106 THR CG2  C   2.800  25.035  -1.701 1.00 . A A . 106 THR CG2  1 1 
        7 25232 1 1 106 THR H    H   2.564  21.535  -3.794 1.00 . A A . 106 THR H    1 1 
        7 25233 1 1 106 THR HA   H   2.212  22.413  -1.057 1.00 . A A . 106 THR HA   1 1 
        7 25234 1 1 106 THR HB   H   2.876  23.986  -3.553 1.00 . A A . 106 THR HB   1 1 
        7 25235 1 1 106 THR HG1  H   4.973  23.877  -2.785 1.00 . A A . 106 THR HG1  1 1 
        7 25236 1 1 106 THR HG21 H   1.791  25.386  -1.857 1.00 . A A . 106 THR HG21 1 1 
        7 25237 1 1 106 THR HG22 H   3.498  25.794  -2.024 1.00 . A A . 106 THR HG22 1 1 
        7 25238 1 1 106 THR HG23 H   2.951  24.829  -0.653 1.00 . A A . 106 THR HG23 1 1 
        7 25239 1 1 106 THR N    N   2.196  21.462  -2.889 1.00 . A A . 106 THR N    1 1 
        7 25240 1 1 106 THR O    O   0.046  23.738  -1.252 1.00 . A A . 106 THR O    1 1 
        7 25241 1 1 106 THR OG1  O   4.367  23.302  -2.312 1.00 . A A . 106 THR OG1  1 1 
        7 25242 1 1 107 LEU C    C  -2.353  22.656  -3.008 1.00 . A A . 107 LEU C    1 1 
        7 25243 1 1 107 LEU CA   C  -1.320  23.572  -3.658 1.00 . A A . 107 LEU CA   1 1 
        7 25244 1 1 107 LEU CB   C  -1.579  23.664  -5.163 1.00 . A A . 107 LEU CB   1 1 
        7 25245 1 1 107 LEU CD1  C  -3.818  24.783  -5.049 1.00 . A A . 107 LEU CD1  1 1 
        7 25246 1 1 107 LEU CD2  C  -1.741  26.164  -5.239 1.00 . A A . 107 LEU CD2  1 1 
        7 25247 1 1 107 LEU CG   C  -2.414  24.856  -5.628 1.00 . A A . 107 LEU CG   1 1 
        7 25248 1 1 107 LEU H    H   0.532  22.664  -4.136 1.00 . A A . 107 LEU H    1 1 
        7 25249 1 1 107 LEU HA   H  -1.407  24.557  -3.225 1.00 . A A . 107 LEU HA   1 1 
        7 25250 1 1 107 LEU HB2  H  -0.622  23.716  -5.660 1.00 . A A . 107 LEU HB2  1 1 
        7 25251 1 1 107 LEU HB3  H  -2.090  22.761  -5.466 1.00 . A A . 107 LEU HB3  1 1 
        7 25252 1 1 107 LEU HD11 H  -3.855  25.341  -4.125 1.00 . A A . 107 LEU HD11 1 1 
        7 25253 1 1 107 LEU HD12 H  -4.075  23.752  -4.857 1.00 . A A . 107 LEU HD12 1 1 
        7 25254 1 1 107 LEU HD13 H  -4.521  25.205  -5.753 1.00 . A A . 107 LEU HD13 1 1 
        7 25255 1 1 107 LEU HD21 H  -2.088  26.955  -5.888 1.00 . A A . 107 LEU HD21 1 1 
        7 25256 1 1 107 LEU HD22 H  -0.670  26.061  -5.338 1.00 . A A . 107 LEU HD22 1 1 
        7 25257 1 1 107 LEU HD23 H  -1.986  26.404  -4.214 1.00 . A A . 107 LEU HD23 1 1 
        7 25258 1 1 107 LEU HG   H  -2.498  24.831  -6.707 1.00 . A A . 107 LEU HG   1 1 
        7 25259 1 1 107 LEU N    N   0.034  23.090  -3.406 1.00 . A A . 107 LEU N    1 1 
        7 25260 1 1 107 LEU O    O  -3.480  23.070  -2.735 1.00 . A A . 107 LEU O    1 1 
        7 25261 1 1 108 PHE C    C  -2.632  20.380  -0.634 1.00 . A A . 108 PHE C    1 1 
        7 25262 1 1 108 PHE CA   C  -2.851  20.436  -2.142 1.00 . A A . 108 PHE CA   1 1 
        7 25263 1 1 108 PHE CB   C  -2.631  19.052  -2.753 1.00 . A A . 108 PHE CB   1 1 
        7 25264 1 1 108 PHE CD1  C  -3.170  18.660  -5.173 1.00 . A A . 108 PHE CD1  1 1 
        7 25265 1 1 108 PHE CD2  C  -4.931  18.475  -3.576 1.00 . A A . 108 PHE CD2  1 1 
        7 25266 1 1 108 PHE CE1  C  -4.055  18.357  -6.189 1.00 . A A . 108 PHE CE1  1 1 
        7 25267 1 1 108 PHE CE2  C  -5.820  18.171  -4.589 1.00 . A A . 108 PHE CE2  1 1 
        7 25268 1 1 108 PHE CG   C  -3.597  18.722  -3.856 1.00 . A A . 108 PHE CG   1 1 
        7 25269 1 1 108 PHE CZ   C  -5.383  18.114  -5.898 1.00 . A A . 108 PHE CZ   1 1 
        7 25270 1 1 108 PHE H    H  -1.049  21.140  -3.002 1.00 . A A . 108 PHE H    1 1 
        7 25271 1 1 108 PHE HA   H  -3.867  20.749  -2.334 1.00 . A A . 108 PHE HA   1 1 
        7 25272 1 1 108 PHE HB2  H  -1.633  19.000  -3.161 1.00 . A A . 108 PHE HB2  1 1 
        7 25273 1 1 108 PHE HB3  H  -2.739  18.304  -1.982 1.00 . A A . 108 PHE HB3  1 1 
        7 25274 1 1 108 PHE HD1  H  -2.130  18.852  -5.403 1.00 . A A . 108 PHE HD1  1 1 
        7 25275 1 1 108 PHE HD2  H  -5.275  18.521  -2.553 1.00 . A A . 108 PHE HD2  1 1 
        7 25276 1 1 108 PHE HE1  H  -3.710  18.313  -7.212 1.00 . A A . 108 PHE HE1  1 1 
        7 25277 1 1 108 PHE HE2  H  -6.858  17.981  -4.357 1.00 . A A . 108 PHE HE2  1 1 
        7 25278 1 1 108 PHE HZ   H  -6.076  17.876  -6.690 1.00 . A A . 108 PHE HZ   1 1 
        7 25279 1 1 108 PHE N    N  -1.961  21.411  -2.762 1.00 . A A . 108 PHE N    1 1 
        7 25280 1 1 108 PHE O    O  -3.535  20.027   0.123 1.00 . A A . 108 PHE O    1 1 
        7 25281 1 1 109 ALA C    C  -1.361  22.079   1.853 1.00 . A A . 109 ALA C    1 1 
        7 25282 1 1 109 ALA CA   C  -1.084  20.722   1.213 1.00 . A A . 109 ALA CA   1 1 
        7 25283 1 1 109 ALA CB   C   0.374  20.334   1.404 1.00 . A A . 109 ALA CB   1 1 
        7 25284 1 1 109 ALA H    H  -0.745  21.004  -0.856 1.00 . A A . 109 ALA H    1 1 
        7 25285 1 1 109 ALA HA   H  -1.696  19.975   1.698 1.00 . A A . 109 ALA HA   1 1 
        7 25286 1 1 109 ALA HB1  H   0.535  19.340   1.015 1.00 . A A . 109 ALA HB1  1 1 
        7 25287 1 1 109 ALA HB2  H   1.005  21.035   0.877 1.00 . A A . 109 ALA HB2  1 1 
        7 25288 1 1 109 ALA HB3  H   0.617  20.353   2.456 1.00 . A A . 109 ALA HB3  1 1 
        7 25289 1 1 109 ALA N    N  -1.424  20.731  -0.204 1.00 . A A . 109 ALA N    1 1 
        7 25290 1 1 109 ALA O    O  -1.585  22.172   3.060 1.00 . A A . 109 ALA O    1 1 
        7 25291 1 1 110 SER C    C  -2.939  24.995   1.040 1.00 . A A . 110 SER C    1 1 
        7 25292 1 1 110 SER CA   C  -1.587  24.480   1.523 1.00 . A A . 110 SER CA   1 1 
        7 25293 1 1 110 SER CB   C  -0.474  25.421   1.059 1.00 . A A . 110 SER CB   1 1 
        7 25294 1 1 110 SER H    H  -1.158  22.988   0.084 1.00 . A A . 110 SER H    1 1 
        7 25295 1 1 110 SER HA   H  -1.593  24.447   2.603 1.00 . A A . 110 SER HA   1 1 
        7 25296 1 1 110 SER HB2  H  -0.655  25.711   0.035 1.00 . A A . 110 SER HB2  1 1 
        7 25297 1 1 110 SER HB3  H  -0.465  26.301   1.687 1.00 . A A . 110 SER HB3  1 1 
        7 25298 1 1 110 SER HG   H   0.898  24.390   2.005 1.00 . A A . 110 SER HG   1 1 
        7 25299 1 1 110 SER N    N  -1.343  23.128   1.036 1.00 . A A . 110 SER N    1 1 
        7 25300 1 1 110 SER O    O  -3.644  25.696   1.764 1.00 . A A . 110 SER O    1 1 
        7 25301 1 1 110 SER OG   O   0.793  24.791   1.139 1.00 . A A . 110 SER OG   1 1 
        7 25302 1 1 111 GLY C    C  -5.617  23.993  -0.710 1.00 . A A . 111 GLY C    1 1 
        7 25303 1 1 111 GLY CA   C  -4.559  25.077  -0.754 1.00 . A A . 111 GLY CA   1 1 
        7 25304 1 1 111 GLY H    H  -2.691  24.082  -0.725 1.00 . A A . 111 GLY H    1 1 
        7 25305 1 1 111 GLY HA2  H  -4.912  25.932  -0.197 1.00 . A A . 111 GLY HA2  1 1 
        7 25306 1 1 111 GLY HA3  H  -4.403  25.369  -1.781 1.00 . A A . 111 GLY HA3  1 1 
        7 25307 1 1 111 GLY N    N  -3.294  24.642  -0.193 1.00 . A A . 111 GLY N    1 1 
        7 25308 1 1 111 GLY O    O  -5.321  22.840  -0.398 1.00 . A A . 111 GLY O    1 1 
        7 25309 1 1 112 ASN C    C  -8.806  23.550  -2.276 1.00 . A A . 112 ASN C    1 1 
        7 25310 1 1 112 ASN CA   C  -7.961  23.411  -1.014 1.00 . A A . 112 ASN CA   1 1 
        7 25311 1 1 112 ASN CB   C  -8.835  23.623   0.224 1.00 . A A . 112 ASN CB   1 1 
        7 25312 1 1 112 ASN CG   C  -8.227  23.012   1.472 1.00 . A A . 112 ASN CG   1 1 
        7 25313 1 1 112 ASN H    H  -7.029  25.295  -1.262 1.00 . A A . 112 ASN H    1 1 
        7 25314 1 1 112 ASN HA   H  -7.543  22.416  -0.982 1.00 . A A . 112 ASN HA   1 1 
        7 25315 1 1 112 ASN HB2  H  -8.961  24.683   0.391 1.00 . A A . 112 ASN HB2  1 1 
        7 25316 1 1 112 ASN HB3  H  -9.801  23.171   0.058 1.00 . A A . 112 ASN HB3  1 1 
        7 25317 1 1 112 ASN HD21 H  -8.425  21.188   0.705 1.00 . A A . 112 ASN HD21 1 1 
        7 25318 1 1 112 ASN HD22 H  -7.726  21.268   2.283 1.00 . A A . 112 ASN HD22 1 1 
        7 25319 1 1 112 ASN N    N  -6.856  24.361  -1.021 1.00 . A A . 112 ASN N    1 1 
        7 25320 1 1 112 ASN ND2  N  -8.115  21.689   1.488 1.00 . A A . 112 ASN ND2  1 1 
        7 25321 1 1 112 ASN O    O  -9.426  24.587  -2.509 1.00 . A A . 112 ASN O    1 1 
        7 25322 1 1 112 ASN OD1  O  -7.863  23.721   2.410 1.00 . A A . 112 ASN OD1  1 1 
        7 25323 1 1 113 ALA C    C -11.086  22.329  -4.044 1.00 . A A . 113 ALA C    1 1 
        7 25324 1 1 113 ALA CA   C  -9.596  22.500  -4.324 1.00 . A A . 113 ALA CA   1 1 
        7 25325 1 1 113 ALA CB   C  -9.104  21.402  -5.256 1.00 . A A . 113 ALA CB   1 1 
        7 25326 1 1 113 ALA H    H  -8.311  21.699  -2.847 1.00 . A A . 113 ALA H    1 1 
        7 25327 1 1 113 ALA HA   H  -9.440  23.450  -4.813 1.00 . A A . 113 ALA HA   1 1 
        7 25328 1 1 113 ALA HB1  H  -9.255  21.707  -6.281 1.00 . A A . 113 ALA HB1  1 1 
        7 25329 1 1 113 ALA HB2  H  -8.052  21.230  -5.083 1.00 . A A . 113 ALA HB2  1 1 
        7 25330 1 1 113 ALA HB3  H  -9.655  20.494  -5.064 1.00 . A A . 113 ALA HB3  1 1 
        7 25331 1 1 113 ALA N    N  -8.826  22.497  -3.087 1.00 . A A . 113 ALA N    1 1 
        7 25332 1 1 113 ALA O    O -11.925  22.611  -4.898 1.00 . A A . 113 ALA O    1 1 
        7 25333 1 1 114 GLY C    C -13.614  22.934  -2.572 1.00 . A A . 114 GLY C    1 1 
        7 25334 1 1 114 GLY CA   C -12.796  21.662  -2.469 1.00 . A A . 114 GLY CA   1 1 
        7 25335 1 1 114 GLY H    H -10.696  21.655  -2.199 1.00 . A A . 114 GLY H    1 1 
        7 25336 1 1 114 GLY HA2  H -13.226  20.916  -3.120 1.00 . A A . 114 GLY HA2  1 1 
        7 25337 1 1 114 GLY HA3  H -12.836  21.303  -1.451 1.00 . A A . 114 GLY HA3  1 1 
        7 25338 1 1 114 GLY N    N -11.408  21.863  -2.841 1.00 . A A . 114 GLY N    1 1 
        7 25339 1 1 114 GLY O    O -14.842  22.886  -2.657 1.00 . A A . 114 GLY O    1 1 
        7 25340 1 1 115 LEU C    C -13.183  26.112  -3.912 1.00 . A A . 115 LEU C    1 1 
        7 25341 1 1 115 LEU CA   C -13.606  25.367  -2.651 1.00 . A A . 115 LEU CA   1 1 
        7 25342 1 1 115 LEU CB   C -13.293  26.213  -1.416 1.00 . A A . 115 LEU CB   1 1 
        7 25343 1 1 115 LEU CD1  C -11.320  27.354  -0.371 1.00 . A A . 115 LEU CD1  1 1 
        7 25344 1 1 115 LEU CD2  C -11.977  25.060   0.379 1.00 . A A . 115 LEU CD2  1 1 
        7 25345 1 1 115 LEU CG   C -11.907  26.018  -0.801 1.00 . A A . 115 LEU CG   1 1 
        7 25346 1 1 115 LEU H    H -11.957  24.049  -2.489 1.00 . A A . 115 LEU H    1 1 
        7 25347 1 1 115 LEU HA   H -14.669  25.184  -2.694 1.00 . A A . 115 LEU HA   1 1 
        7 25348 1 1 115 LEU HB2  H -13.388  27.251  -1.695 1.00 . A A . 115 LEU HB2  1 1 
        7 25349 1 1 115 LEU HB3  H -14.029  25.978  -0.659 1.00 . A A . 115 LEU HB3  1 1 
        7 25350 1 1 115 LEU HD11 H -11.784  27.671   0.551 1.00 . A A . 115 LEU HD11 1 1 
        7 25351 1 1 115 LEU HD12 H -11.504  28.092  -1.140 1.00 . A A . 115 LEU HD12 1 1 
        7 25352 1 1 115 LEU HD13 H -10.256  27.248  -0.222 1.00 . A A . 115 LEU HD13 1 1 
        7 25353 1 1 115 LEU HD21 H -11.040  25.080   0.914 1.00 . A A . 115 LEU HD21 1 1 
        7 25354 1 1 115 LEU HD22 H -12.165  24.059   0.020 1.00 . A A . 115 LEU HD22 1 1 
        7 25355 1 1 115 LEU HD23 H -12.776  25.362   1.040 1.00 . A A . 115 LEU HD23 1 1 
        7 25356 1 1 115 LEU HG   H -11.248  25.588  -1.543 1.00 . A A . 115 LEU HG   1 1 
        7 25357 1 1 115 LEU N    N -12.933  24.075  -2.560 1.00 . A A . 115 LEU N    1 1 
        7 25358 1 1 115 LEU O    O -13.657  27.215  -4.182 1.00 . A A . 115 LEU O    1 1 
        7 25359 1 1 116 GLY C    C -10.931  27.320  -5.651 1.00 . A A . 116 GLY C    1 1 
        7 25360 1 1 116 GLY CA   C -11.821  26.120  -5.911 1.00 . A A . 116 GLY CA   1 1 
        7 25361 1 1 116 GLY H    H -11.946  24.622  -4.421 1.00 . A A . 116 GLY H    1 1 
        7 25362 1 1 116 GLY HA2  H -11.266  25.390  -6.481 1.00 . A A . 116 GLY HA2  1 1 
        7 25363 1 1 116 GLY HA3  H -12.675  26.440  -6.488 1.00 . A A . 116 GLY HA3  1 1 
        7 25364 1 1 116 GLY N    N -12.290  25.501  -4.685 1.00 . A A . 116 GLY N    1 1 
        7 25365 1 1 116 GLY O    O -10.572  28.047  -6.576 1.00 . A A . 116 GLY O    1 1 
        7 25366 1 1 117 PHE C    C  -8.800  28.264  -2.857 1.00 . A A . 117 PHE C    1 1 
        7 25367 1 1 117 PHE CA   C  -9.727  28.650  -4.007 1.00 . A A . 117 PHE CA   1 1 
        7 25368 1 1 117 PHE CB   C -10.582  29.853  -3.605 1.00 . A A . 117 PHE CB   1 1 
        7 25369 1 1 117 PHE CD1  C -10.453  31.616  -5.386 1.00 . A A . 117 PHE CD1  1 1 
        7 25370 1 1 117 PHE CD2  C -12.417  30.269  -5.264 1.00 . A A . 117 PHE CD2  1 1 
        7 25371 1 1 117 PHE CE1  C -10.985  32.299  -6.464 1.00 . A A . 117 PHE CE1  1 1 
        7 25372 1 1 117 PHE CE2  C -12.953  30.948  -6.342 1.00 . A A . 117 PHE CE2  1 1 
        7 25373 1 1 117 PHE CG   C -11.163  30.594  -4.776 1.00 . A A . 117 PHE CG   1 1 
        7 25374 1 1 117 PHE CZ   C -12.236  31.965  -6.942 1.00 . A A . 117 PHE CZ   1 1 
        7 25375 1 1 117 PHE H    H -10.896  26.914  -3.692 1.00 . A A . 117 PHE H    1 1 
        7 25376 1 1 117 PHE HA   H  -9.127  28.916  -4.864 1.00 . A A . 117 PHE HA   1 1 
        7 25377 1 1 117 PHE HB2  H -11.400  29.514  -2.989 1.00 . A A . 117 PHE HB2  1 1 
        7 25378 1 1 117 PHE HB3  H  -9.975  30.545  -3.040 1.00 . A A . 117 PHE HB3  1 1 
        7 25379 1 1 117 PHE HD1  H  -9.473  31.878  -5.013 1.00 . A A . 117 PHE HD1  1 1 
        7 25380 1 1 117 PHE HD2  H -12.979  29.474  -4.796 1.00 . A A . 117 PHE HD2  1 1 
        7 25381 1 1 117 PHE HE1  H -10.421  33.094  -6.931 1.00 . A A . 117 PHE HE1  1 1 
        7 25382 1 1 117 PHE HE2  H -13.933  30.685  -6.713 1.00 . A A . 117 PHE HE2  1 1 
        7 25383 1 1 117 PHE HZ   H -12.653  32.498  -7.784 1.00 . A A . 117 PHE HZ   1 1 
        7 25384 1 1 117 PHE N    N -10.578  27.529  -4.387 1.00 . A A . 117 PHE N    1 1 
        7 25385 1 1 117 PHE O    O  -8.905  27.172  -2.299 1.00 . A A . 117 PHE O    1 1 
        7 25386 1 1 118 LEU C    C  -6.444  30.238  -0.834 1.00 . A A . 118 LEU C    1 1 
        7 25387 1 1 118 LEU CA   C  -6.943  28.925  -1.428 1.00 . A A . 118 LEU CA   1 1 
        7 25388 1 1 118 LEU CB   C  -5.760  28.100  -1.937 1.00 . A A . 118 LEU CB   1 1 
        7 25389 1 1 118 LEU CD1  C  -4.016  28.044  -3.737 1.00 . A A . 118 LEU CD1  1 1 
        7 25390 1 1 118 LEU CD2  C  -6.269  27.038  -4.150 1.00 . A A . 118 LEU CD2  1 1 
        7 25391 1 1 118 LEU CG   C  -5.505  28.148  -3.444 1.00 . A A . 118 LEU CG   1 1 
        7 25392 1 1 118 LEU H    H  -7.855  30.021  -2.992 1.00 . A A . 118 LEU H    1 1 
        7 25393 1 1 118 LEU HA   H  -7.456  28.367  -0.659 1.00 . A A . 118 LEU HA   1 1 
        7 25394 1 1 118 LEU HB2  H  -4.870  28.457  -1.440 1.00 . A A . 118 LEU HB2  1 1 
        7 25395 1 1 118 LEU HB3  H  -5.933  27.069  -1.662 1.00 . A A . 118 LEU HB3  1 1 
        7 25396 1 1 118 LEU HD11 H  -3.871  27.541  -4.681 1.00 . A A . 118 LEU HD11 1 1 
        7 25397 1 1 118 LEU HD12 H  -3.533  27.484  -2.951 1.00 . A A . 118 LEU HD12 1 1 
        7 25398 1 1 118 LEU HD13 H  -3.590  29.036  -3.787 1.00 . A A . 118 LEU HD13 1 1 
        7 25399 1 1 118 LEU HD21 H  -7.182  27.438  -4.565 1.00 . A A . 118 LEU HD21 1 1 
        7 25400 1 1 118 LEU HD22 H  -6.509  26.258  -3.440 1.00 . A A . 118 LEU HD22 1 1 
        7 25401 1 1 118 LEU HD23 H  -5.660  26.630  -4.942 1.00 . A A . 118 LEU HD23 1 1 
        7 25402 1 1 118 LEU HG   H  -5.856  29.095  -3.831 1.00 . A A . 118 LEU HG   1 1 
        7 25403 1 1 118 LEU N    N  -7.891  29.169  -2.510 1.00 . A A . 118 LEU N    1 1 
        7 25404 1 1 118 LEU O    O  -6.786  31.318  -1.316 1.00 . A A . 118 LEU O    1 1 
        7 25405 1 1 119 ASP C    C  -4.069  32.017  -0.027 1.00 . A A . 119 ASP C    1 1 
        7 25406 1 1 119 ASP CA   C  -5.084  31.318   0.871 1.00 . A A . 119 ASP CA   1 1 
        7 25407 1 1 119 ASP CB   C  -4.429  30.930   2.198 1.00 . A A . 119 ASP CB   1 1 
        7 25408 1 1 119 ASP CG   C  -5.430  30.834   3.332 1.00 . A A . 119 ASP CG   1 1 
        7 25409 1 1 119 ASP H    H  -5.397  29.248   0.551 1.00 . A A . 119 ASP H    1 1 
        7 25410 1 1 119 ASP HA   H  -5.900  31.997   1.069 1.00 . A A . 119 ASP HA   1 1 
        7 25411 1 1 119 ASP HB2  H  -3.947  29.969   2.087 1.00 . A A . 119 ASP HB2  1 1 
        7 25412 1 1 119 ASP HB3  H  -3.689  31.672   2.457 1.00 . A A . 119 ASP HB3  1 1 
        7 25413 1 1 119 ASP N    N  -5.633  30.138   0.213 1.00 . A A . 119 ASP N    1 1 
        7 25414 1 1 119 ASP O    O  -3.514  31.429  -0.954 1.00 . A A . 119 ASP O    1 1 
        7 25415 1 1 119 ASP OD1  O  -5.557  29.740   3.922 1.00 . A A . 119 ASP OD1  1 1 
        7 25416 1 1 119 ASP OD2  O  -6.086  31.854   3.631 1.00 . A A . 119 ASP OD2  1 1 
        7 25417 1 1 120 PRO C    C  -1.426  33.684  -0.292 1.00 . A A . 120 PRO C    1 1 
        7 25418 1 1 120 PRO CA   C  -2.871  34.114  -0.518 1.00 . A A . 120 PRO CA   1 1 
        7 25419 1 1 120 PRO CB   C  -3.096  35.530   0.016 1.00 . A A . 120 PRO CB   1 1 
        7 25420 1 1 120 PRO CD   C  -4.445  34.071   1.345 1.00 . A A . 120 PRO CD   1 1 
        7 25421 1 1 120 PRO CG   C  -3.633  35.337   1.392 1.00 . A A . 120 PRO CG   1 1 
        7 25422 1 1 120 PRO HA   H  -3.093  34.086  -1.574 1.00 . A A . 120 PRO HA   1 1 
        7 25423 1 1 120 PRO HB2  H  -2.157  36.066   0.030 1.00 . A A . 120 PRO HB2  1 1 
        7 25424 1 1 120 PRO HB3  H  -3.804  36.049  -0.614 1.00 . A A . 120 PRO HB3  1 1 
        7 25425 1 1 120 PRO HD2  H  -4.370  33.539   2.282 1.00 . A A . 120 PRO HD2  1 1 
        7 25426 1 1 120 PRO HD3  H  -5.477  34.293   1.117 1.00 . A A . 120 PRO HD3  1 1 
        7 25427 1 1 120 PRO HG2  H  -2.819  35.234   2.093 1.00 . A A . 120 PRO HG2  1 1 
        7 25428 1 1 120 PRO HG3  H  -4.260  36.173   1.663 1.00 . A A . 120 PRO HG3  1 1 
        7 25429 1 1 120 PRO N    N  -3.820  33.306   0.254 1.00 . A A . 120 PRO N    1 1 
        7 25430 1 1 120 PRO O    O  -0.510  34.173  -0.954 1.00 . A A . 120 PRO O    1 1 
        7 25431 1 1 121 THR C    C   0.452  31.045   0.117 1.00 . A A . 121 THR C    1 1 
        7 25432 1 1 121 THR CA   C   0.108  32.267   0.960 1.00 . A A . 121 THR CA   1 1 
        7 25433 1 1 121 THR CB   C   0.235  31.902   2.451 1.00 . A A . 121 THR CB   1 1 
        7 25434 1 1 121 THR CG2  C  -0.717  30.773   2.815 1.00 . A A . 121 THR CG2  1 1 
        7 25435 1 1 121 THR H    H  -1.996  32.411   1.140 1.00 . A A . 121 THR H    1 1 
        7 25436 1 1 121 THR HA   H   0.816  33.054   0.742 1.00 . A A . 121 THR HA   1 1 
        7 25437 1 1 121 THR HB   H  -0.017  32.770   3.042 1.00 . A A . 121 THR HB   1 1 
        7 25438 1 1 121 THR HG1  H   1.632  31.197   3.652 1.00 . A A . 121 THR HG1  1 1 
        7 25439 1 1 121 THR HG21 H  -0.163  29.851   2.909 1.00 . A A . 121 THR HG21 1 1 
        7 25440 1 1 121 THR HG22 H  -1.462  30.667   2.041 1.00 . A A . 121 THR HG22 1 1 
        7 25441 1 1 121 THR HG23 H  -1.202  30.998   3.753 1.00 . A A . 121 THR HG23 1 1 
        7 25442 1 1 121 THR N    N  -1.227  32.763   0.647 1.00 . A A . 121 THR N    1 1 
        7 25443 1 1 121 THR O    O   1.048  30.087   0.610 1.00 . A A . 121 THR O    1 1 
        7 25444 1 1 121 THR OG1  O   1.581  31.512   2.746 1.00 . A A . 121 THR OG1  1 1 
        7 25445 1 1 122 ALA C    C   1.503  30.309  -3.000 1.00 . A A . 122 ALA C    1 1 
        7 25446 1 1 122 ALA CA   C   0.343  29.979  -2.068 1.00 . A A . 122 ALA CA   1 1 
        7 25447 1 1 122 ALA CB   C  -0.903  29.640  -2.872 1.00 . A A . 122 ALA CB   1 1 
        7 25448 1 1 122 ALA H    H  -0.400  31.874  -1.490 1.00 . A A . 122 ALA H    1 1 
        7 25449 1 1 122 ALA HA   H   0.605  29.114  -1.475 1.00 . A A . 122 ALA HA   1 1 
        7 25450 1 1 122 ALA HB1  H  -0.784  28.667  -3.327 1.00 . A A . 122 ALA HB1  1 1 
        7 25451 1 1 122 ALA HB2  H  -1.762  29.630  -2.217 1.00 . A A . 122 ALA HB2  1 1 
        7 25452 1 1 122 ALA HB3  H  -1.046  30.383  -3.643 1.00 . A A . 122 ALA HB3  1 1 
        7 25453 1 1 122 ALA N    N   0.072  31.083  -1.155 1.00 . A A . 122 ALA N    1 1 
        7 25454 1 1 122 ALA O    O   1.329  30.397  -4.215 1.00 . A A . 122 ALA O    1 1 
        7 25455 1 1 123 ALA C    C   4.620  29.546  -3.612 1.00 . A A . 123 ALA C    1 1 
        7 25456 1 1 123 ALA CA   C   3.875  30.811  -3.204 1.00 . A A . 123 ALA CA   1 1 
        7 25457 1 1 123 ALA CB   C   4.792  31.735  -2.415 1.00 . A A . 123 ALA CB   1 1 
        7 25458 1 1 123 ALA H    H   2.762  30.408  -1.450 1.00 . A A . 123 ALA H    1 1 
        7 25459 1 1 123 ALA HA   H   3.559  31.334  -4.095 1.00 . A A . 123 ALA HA   1 1 
        7 25460 1 1 123 ALA HB1  H   5.613  32.048  -3.043 1.00 . A A . 123 ALA HB1  1 1 
        7 25461 1 1 123 ALA HB2  H   4.236  32.601  -2.089 1.00 . A A . 123 ALA HB2  1 1 
        7 25462 1 1 123 ALA HB3  H   5.178  31.209  -1.554 1.00 . A A . 123 ALA HB3  1 1 
        7 25463 1 1 123 ALA N    N   2.687  30.492  -2.423 1.00 . A A . 123 ALA N    1 1 
        7 25464 1 1 123 ALA O    O   5.427  29.015  -2.847 1.00 . A A . 123 ALA O    1 1 
        7 25465 1 1 124 ILE C    C   6.500  28.054  -5.443 1.00 . A A . 124 ILE C    1 1 
        7 25466 1 1 124 ILE CA   C   4.991  27.863  -5.330 1.00 . A A . 124 ILE CA   1 1 
        7 25467 1 1 124 ILE CB   C   4.431  27.464  -6.708 1.00 . A A . 124 ILE CB   1 1 
        7 25468 1 1 124 ILE CD1  C   2.633  26.030  -5.615 1.00 . A A . 124 ILE CD1  1 1 
        7 25469 1 1 124 ILE CG1  C   2.940  27.136  -6.601 1.00 . A A . 124 ILE CG1  1 1 
        7 25470 1 1 124 ILE CG2  C   5.200  26.278  -7.269 1.00 . A A . 124 ILE CG2  1 1 
        7 25471 1 1 124 ILE H    H   3.694  29.534  -5.384 1.00 . A A . 124 ILE H    1 1 
        7 25472 1 1 124 ILE HA   H   4.792  27.059  -4.635 1.00 . A A . 124 ILE HA   1 1 
        7 25473 1 1 124 ILE HB   H   4.561  28.297  -7.380 1.00 . A A . 124 ILE HB   1 1 
        7 25474 1 1 124 ILE HD11 H   2.102  26.440  -4.768 1.00 . A A . 124 ILE HD11 1 1 
        7 25475 1 1 124 ILE HD12 H   2.025  25.278  -6.093 1.00 . A A . 124 ILE HD12 1 1 
        7 25476 1 1 124 ILE HD13 H   3.558  25.584  -5.276 1.00 . A A . 124 ILE HD13 1 1 
        7 25477 1 1 124 ILE HG12 H   2.405  28.018  -6.286 1.00 . A A . 124 ILE HG12 1 1 
        7 25478 1 1 124 ILE HG13 H   2.577  26.826  -7.570 1.00 . A A . 124 ILE HG13 1 1 
        7 25479 1 1 124 ILE HG21 H   5.131  25.446  -6.583 1.00 . A A . 124 ILE HG21 1 1 
        7 25480 1 1 124 ILE HG22 H   4.778  25.993  -8.221 1.00 . A A . 124 ILE HG22 1 1 
        7 25481 1 1 124 ILE HG23 H   6.237  26.550  -7.401 1.00 . A A . 124 ILE HG23 1 1 
        7 25482 1 1 124 ILE N    N   4.346  29.066  -4.821 1.00 . A A . 124 ILE N    1 1 
        7 25483 1 1 124 ILE O    O   6.975  29.136  -5.786 1.00 . A A . 124 ILE O    1 1 
        7 25484 1 1 125 VAL C    C   9.236  26.070  -6.272 1.00 . A A . 125 VAL C    1 1 
        7 25485 1 1 125 VAL CA   C   8.704  27.043  -5.226 1.00 . A A . 125 VAL CA   1 1 
        7 25486 1 1 125 VAL CB   C   9.345  26.716  -3.864 1.00 . A A . 125 VAL CB   1 1 
        7 25487 1 1 125 VAL CG1  C   9.169  27.878  -2.899 1.00 . A A . 125 VAL CG1  1 1 
        7 25488 1 1 125 VAL CG2  C   8.749  25.440  -3.289 1.00 . A A . 125 VAL CG2  1 1 
        7 25489 1 1 125 VAL H    H   6.811  26.159  -4.887 1.00 . A A . 125 VAL H    1 1 
        7 25490 1 1 125 VAL HA   H   8.990  28.047  -5.503 1.00 . A A . 125 VAL HA   1 1 
        7 25491 1 1 125 VAL HB   H  10.403  26.559  -4.016 1.00 . A A . 125 VAL HB   1 1 
        7 25492 1 1 125 VAL HG11 H   8.888  27.500  -1.927 1.00 . A A . 125 VAL HG11 1 1 
        7 25493 1 1 125 VAL HG12 H  10.099  28.423  -2.818 1.00 . A A . 125 VAL HG12 1 1 
        7 25494 1 1 125 VAL HG13 H   8.395  28.537  -3.265 1.00 . A A . 125 VAL HG13 1 1 
        7 25495 1 1 125 VAL HG21 H   9.544  24.812  -2.912 1.00 . A A . 125 VAL HG21 1 1 
        7 25496 1 1 125 VAL HG22 H   8.074  25.688  -2.483 1.00 . A A . 125 VAL HG22 1 1 
        7 25497 1 1 125 VAL HG23 H   8.209  24.914  -4.061 1.00 . A A . 125 VAL HG23 1 1 
        7 25498 1 1 125 VAL N    N   7.248  26.994  -5.154 1.00 . A A . 125 VAL N    1 1 
        7 25499 1 1 125 VAL O    O   8.711  24.968  -6.435 1.00 . A A . 125 VAL O    1 1 
        7 25500 1 1 126 SER C    C  11.819  24.614  -7.400 1.00 . A A . 126 SER C    1 1 
        7 25501 1 1 126 SER CA   C  10.883  25.651  -8.014 1.00 . A A . 126 SER CA   1 1 
        7 25502 1 1 126 SER CB   C  11.650  26.516  -9.016 1.00 . A A . 126 SER CB   1 1 
        7 25503 1 1 126 SER H    H  10.656  27.373  -6.805 1.00 . A A . 126 SER H    1 1 
        7 25504 1 1 126 SER HA   H  10.086  25.136  -8.531 1.00 . A A . 126 SER HA   1 1 
        7 25505 1 1 126 SER HB2  H  11.285  26.319 -10.012 1.00 . A A . 126 SER HB2  1 1 
        7 25506 1 1 126 SER HB3  H  11.497  27.559  -8.777 1.00 . A A . 126 SER HB3  1 1 
        7 25507 1 1 126 SER HG   H  13.362  26.092  -9.866 1.00 . A A . 126 SER HG   1 1 
        7 25508 1 1 126 SER N    N  10.281  26.484  -6.981 1.00 . A A . 126 SER N    1 1 
        7 25509 1 1 126 SER O    O  12.784  24.960  -6.718 1.00 . A A . 126 SER O    1 1 
        7 25510 1 1 126 SER OG   O  13.038  26.237  -8.974 1.00 . A A . 126 SER OG   1 1 
        7 25511 1 1 127 SER C    C  13.809  22.447  -7.476 1.00 . A A . 127 SER C    1 1 
        7 25512 1 1 127 SER CA   C  12.339  22.253  -7.116 1.00 . A A . 127 SER CA   1 1 
        7 25513 1 1 127 SER CB   C  11.844  20.910  -7.653 1.00 . A A . 127 SER CB   1 1 
        7 25514 1 1 127 SER H    H  10.744  23.129  -8.199 1.00 . A A . 127 SER H    1 1 
        7 25515 1 1 127 SER HA   H  12.240  22.260  -6.040 1.00 . A A . 127 SER HA   1 1 
        7 25516 1 1 127 SER HB2  H  10.872  20.694  -7.237 1.00 . A A . 127 SER HB2  1 1 
        7 25517 1 1 127 SER HB3  H  11.771  20.960  -8.730 1.00 . A A . 127 SER HB3  1 1 
        7 25518 1 1 127 SER HG   H  12.457  19.472  -6.471 1.00 . A A . 127 SER HG   1 1 
        7 25519 1 1 127 SER N    N  11.527  23.342  -7.647 1.00 . A A . 127 SER N    1 1 
        7 25520 1 1 127 SER O    O  14.657  22.617  -6.599 1.00 . A A . 127 SER O    1 1 
        7 25521 1 1 127 SER OG   O  12.732  19.862  -7.304 1.00 . A A . 127 SER OG   1 1 
        7 25522 1 1 128 ASP C    C  15.520  22.572 -10.773 1.00 . A A . 128 ASP C    1 1 
        7 25523 1 1 128 ASP CA   C  15.470  22.594  -9.248 1.00 . A A . 128 ASP CA   1 1 
        7 25524 1 1 128 ASP CB   C  16.373  21.498  -8.681 1.00 . A A . 128 ASP CB   1 1 
        7 25525 1 1 128 ASP CG   C  15.663  20.164  -8.564 1.00 . A A . 128 ASP CG   1 1 
        7 25526 1 1 128 ASP H    H  13.383  22.281  -9.422 1.00 . A A . 128 ASP H    1 1 
        7 25527 1 1 128 ASP HA   H  15.823  23.553  -8.903 1.00 . A A . 128 ASP HA   1 1 
        7 25528 1 1 128 ASP HB2  H  17.229  21.373  -9.331 1.00 . A A . 128 ASP HB2  1 1 
        7 25529 1 1 128 ASP HB3  H  16.713  21.793  -7.700 1.00 . A A . 128 ASP HB3  1 1 
        7 25530 1 1 128 ASP N    N  14.103  22.419  -8.771 1.00 . A A . 128 ASP N    1 1 
        7 25531 1 1 128 ASP O    O  15.947  21.589 -11.379 1.00 . A A . 128 ASP O    1 1 
        7 25532 1 1 128 ASP OD1  O  15.417  19.720  -7.423 1.00 . A A . 128 ASP OD1  1 1 
        7 25533 1 1 128 ASP OD2  O  15.352  19.563  -9.614 1.00 . A A . 128 ASP OD2  1 1 
        7 25534 1 1 129 THR C    C  16.485  23.701 -13.407 1.00 . A A . 129 THR C    1 1 
        7 25535 1 1 129 THR CA   C  15.070  23.772 -12.843 1.00 . A A . 129 THR CA   1 1 
        7 25536 1 1 129 THR CB   C  14.410  25.084 -13.306 1.00 . A A . 129 THR CB   1 1 
        7 25537 1 1 129 THR CG2  C  13.430  24.825 -14.441 1.00 . A A . 129 THR CG2  1 1 
        7 25538 1 1 129 THR H    H  14.750  24.416 -10.852 1.00 . A A . 129 THR H    1 1 
        7 25539 1 1 129 THR HA   H  14.495  22.945 -13.235 1.00 . A A . 129 THR HA   1 1 
        7 25540 1 1 129 THR HB   H  15.181  25.751 -13.662 1.00 . A A . 129 THR HB   1 1 
        7 25541 1 1 129 THR HG1  H  14.220  26.473 -11.920 1.00 . A A . 129 THR HG1  1 1 
        7 25542 1 1 129 THR HG21 H  13.794  24.015 -15.054 1.00 . A A . 129 THR HG21 1 1 
        7 25543 1 1 129 THR HG22 H  13.332  25.717 -15.042 1.00 . A A . 129 THR HG22 1 1 
        7 25544 1 1 129 THR HG23 H  12.467  24.560 -14.030 1.00 . A A . 129 THR HG23 1 1 
        7 25545 1 1 129 THR N    N  15.078  23.665 -11.389 1.00 . A A . 129 THR N    1 1 
        7 25546 1 1 129 THR O    O  17.450  23.505 -12.669 1.00 . A A . 129 THR O    1 1 
        7 25547 1 1 129 THR OG1  O  13.727  25.702 -12.210 1.00 . A A . 129 THR OG1  1 1 
        7 25548 1 1 130 THR C    C  17.945  24.778 -16.567 1.00 . A A . 130 THR C    1 1 
        7 25549 1 1 130 THR CA   C  17.897  23.815 -15.386 1.00 . A A . 130 THR CA   1 1 
        7 25550 1 1 130 THR CB   C  18.224  22.394 -15.883 1.00 . A A . 130 THR CB   1 1 
        7 25551 1 1 130 THR CG2  C  17.377  22.036 -17.094 1.00 . A A . 130 THR CG2  1 1 
        7 25552 1 1 130 THR H    H  15.794  24.013 -15.258 1.00 . A A . 130 THR H    1 1 
        7 25553 1 1 130 THR HA   H  18.650  24.104 -14.668 1.00 . A A . 130 THR HA   1 1 
        7 25554 1 1 130 THR HB   H  18.006  21.693 -15.090 1.00 . A A . 130 THR HB   1 1 
        7 25555 1 1 130 THR HG1  H  19.783  22.810 -17.017 1.00 . A A . 130 THR HG1  1 1 
        7 25556 1 1 130 THR HG21 H  16.988  21.035 -16.979 1.00 . A A . 130 THR HG21 1 1 
        7 25557 1 1 130 THR HG22 H  17.984  22.087 -17.986 1.00 . A A . 130 THR HG22 1 1 
        7 25558 1 1 130 THR HG23 H  16.556  22.733 -17.178 1.00 . A A . 130 THR HG23 1 1 
        7 25559 1 1 130 THR N    N  16.601  23.861 -14.723 1.00 . A A . 130 THR N    1 1 
        7 25560 1 1 130 THR O    O  16.945  24.979 -17.256 1.00 . A A . 130 THR O    1 1 
        7 25561 1 1 130 THR OG1  O  19.612  22.300 -16.221 1.00 . A A . 130 THR OG1  1 1 
        7 25562 1 1 131 ALA C    C  20.707  26.875 -17.911 1.00 . A A . 131 ALA C    1 1 
        7 25563 1 1 131 ALA CA   C  19.291  26.308 -17.896 1.00 . A A . 131 ALA CA   1 1 
        7 25564 1 1 131 ALA CB   C  18.272  27.433 -17.800 1.00 . A A . 131 ALA CB   1 1 
        7 25565 1 1 131 ALA H    H  19.874  25.167 -16.212 1.00 . A A . 131 ALA H    1 1 
        7 25566 1 1 131 ALA HA   H  19.118  25.776 -18.821 1.00 . A A . 131 ALA HA   1 1 
        7 25567 1 1 131 ALA HB1  H  17.667  27.294 -16.916 1.00 . A A . 131 ALA HB1  1 1 
        7 25568 1 1 131 ALA HB2  H  18.785  28.380 -17.741 1.00 . A A . 131 ALA HB2  1 1 
        7 25569 1 1 131 ALA HB3  H  17.638  27.420 -18.674 1.00 . A A . 131 ALA HB3  1 1 
        7 25570 1 1 131 ALA N    N  19.113  25.368 -16.797 1.00 . A A . 131 ALA N    1 1 
        7 25571 1 1 131 ALA O    O  21.081  27.584 -16.979 1.00 . A A . 131 ALA O    1 1 
        7 25572 2 1   1 MET C    C  20.769  28.313  -4.108 1.00 . B B . 201 MET C    1 1 
        7 25573 2 1   1 MET CA   C  21.394  28.769  -5.422 1.00 . B B . 201 MET CA   1 1 
        7 25574 2 1   1 MET CB   C  21.377  27.622  -6.434 1.00 . B B . 201 MET CB   1 1 
        7 25575 2 1   1 MET CE   C  21.586  26.618 -10.228 1.00 . B B . 201 MET CE   1 1 
        7 25576 2 1   1 MET CG   C  21.488  28.083  -7.878 1.00 . B B . 201 MET CG   1 1 
        7 25577 2 1   1 MET HA   H  20.817  29.593  -5.815 1.00 . B B . 201 MET HA   1 1 
        7 25578 2 1   1 MET HB2  H  22.205  26.961  -6.224 1.00 . B B . 201 MET HB2  1 1 
        7 25579 2 1   1 MET HB3  H  20.453  27.074  -6.324 1.00 . B B . 201 MET HB3  1 1 
        7 25580 2 1   1 MET HE1  H  21.318  25.575 -10.148 1.00 . B B . 201 MET HE1  1 1 
        7 25581 2 1   1 MET HE2  H  20.691  27.222 -10.218 1.00 . B B . 201 MET HE2  1 1 
        7 25582 2 1   1 MET HE3  H  22.124  26.781 -11.151 1.00 . B B . 201 MET HE3  1 1 
        7 25583 2 1   1 MET HG2  H  20.512  28.034  -8.335 1.00 . B B . 201 MET HG2  1 1 
        7 25584 2 1   1 MET HG3  H  21.837  29.105  -7.888 1.00 . B B . 201 MET HG3  1 1 
        7 25585 2 1   1 MET N    N  22.758  29.240  -5.213 1.00 . B B . 201 MET N    1 1 
        7 25586 2 1   1 MET O    O  21.465  27.845  -3.207 1.00 . B B . 201 MET O    1 1 
        7 25587 2 1   1 MET SD   S  22.628  27.074  -8.844 1.00 . B B . 201 MET SD   1 1 
        7 25588 2 1   2 ALA C    C  17.251  27.830  -3.094 1.00 . B B . 202 ALA C    1 1 
        7 25589 2 1   2 ALA CA   C  18.732  28.051  -2.801 1.00 . B B . 202 ALA CA   1 1 
        7 25590 2 1   2 ALA CB   C  18.905  29.098  -1.711 1.00 . B B . 202 ALA CB   1 1 
        7 25591 2 1   2 ALA H    H  18.950  28.831  -4.757 1.00 . B B . 202 ALA H    1 1 
        7 25592 2 1   2 ALA HA   H  19.162  27.126  -2.448 1.00 . B B . 202 ALA HA   1 1 
        7 25593 2 1   2 ALA HB1  H  19.939  29.124  -1.399 1.00 . B B . 202 ALA HB1  1 1 
        7 25594 2 1   2 ALA HB2  H  18.621  30.068  -2.093 1.00 . B B . 202 ALA HB2  1 1 
        7 25595 2 1   2 ALA HB3  H  18.281  28.845  -0.867 1.00 . B B . 202 ALA HB3  1 1 
        7 25596 2 1   2 ALA N    N  19.450  28.451  -4.005 1.00 . B B . 202 ALA N    1 1 
        7 25597 2 1   2 ALA O    O  16.810  26.698  -3.283 1.00 . B B . 202 ALA O    1 1 
        7 25598 2 1   3 ASN C    C  14.706  29.591  -4.680 1.00 . B B . 203 ASN C    1 1 
        7 25599 2 1   3 ASN CA   C  15.059  28.844  -3.397 1.00 . B B . 203 ASN CA   1 1 
        7 25600 2 1   3 ASN CB   C  14.268  29.423  -2.223 1.00 . B B . 203 ASN CB   1 1 
        7 25601 2 1   3 ASN CG   C  13.735  28.346  -1.299 1.00 . B B . 203 ASN CG   1 1 
        7 25602 2 1   3 ASN H    H  16.901  29.795  -2.971 1.00 . B B . 203 ASN H    1 1 
        7 25603 2 1   3 ASN HA   H  14.799  27.804  -3.517 1.00 . B B . 203 ASN HA   1 1 
        7 25604 2 1   3 ASN HB2  H  14.910  30.076  -1.650 1.00 . B B . 203 ASN HB2  1 1 
        7 25605 2 1   3 ASN HB3  H  13.433  29.990  -2.604 1.00 . B B . 203 ASN HB3  1 1 
        7 25606 2 1   3 ASN HD21 H  12.106  29.427  -0.937 1.00 . B B . 203 ASN HD21 1 1 
        7 25607 2 1   3 ASN HD22 H  12.190  27.903  -0.128 1.00 . B B . 203 ASN HD22 1 1 
        7 25608 2 1   3 ASN N    N  16.491  28.920  -3.129 1.00 . B B . 203 ASN N    1 1 
        7 25609 2 1   3 ASN ND2  N  12.557  28.583  -0.731 1.00 . B B . 203 ASN ND2  1 1 
        7 25610 2 1   3 ASN O    O  15.370  30.559  -5.052 1.00 . B B . 203 ASN O    1 1 
        7 25611 2 1   3 ASN OD1  O  14.374  27.312  -1.096 1.00 . B B . 203 ASN OD1  1 1 
        7 25612 2 1   4 LYS C    C  11.696  29.933  -6.603 1.00 . B B . 204 LYS C    1 1 
        7 25613 2 1   4 LYS CA   C  13.211  29.758  -6.595 1.00 . B B . 204 LYS CA   1 1 
        7 25614 2 1   4 LYS CB   C  13.645  28.916  -7.797 1.00 . B B . 204 LYS CB   1 1 
        7 25615 2 1   4 LYS CD   C  15.735  28.115  -8.937 1.00 . B B . 204 LYS CD   1 1 
        7 25616 2 1   4 LYS CE   C  17.177  28.458  -9.276 1.00 . B B . 204 LYS CE   1 1 
        7 25617 2 1   4 LYS CG   C  14.999  29.312  -8.360 1.00 . B B . 204 LYS CG   1 1 
        7 25618 2 1   4 LYS H    H  13.167  28.357  -5.007 1.00 . B B . 204 LYS H    1 1 
        7 25619 2 1   4 LYS HA   H  13.675  30.731  -6.661 1.00 . B B . 204 LYS HA   1 1 
        7 25620 2 1   4 LYS HB2  H  13.692  27.880  -7.497 1.00 . B B . 204 LYS HB2  1 1 
        7 25621 2 1   4 LYS HB3  H  12.908  29.022  -8.579 1.00 . B B . 204 LYS HB3  1 1 
        7 25622 2 1   4 LYS HD2  H  15.728  27.315  -8.212 1.00 . B B . 204 LYS HD2  1 1 
        7 25623 2 1   4 LYS HD3  H  15.230  27.792  -9.837 1.00 . B B . 204 LYS HD3  1 1 
        7 25624 2 1   4 LYS HE2  H  17.697  28.710  -8.365 1.00 . B B . 204 LYS HE2  1 1 
        7 25625 2 1   4 LYS HE3  H  17.642  27.593  -9.728 1.00 . B B . 204 LYS HE3  1 1 
        7 25626 2 1   4 LYS HG2  H  14.853  30.043  -9.143 1.00 . B B . 204 LYS HG2  1 1 
        7 25627 2 1   4 LYS HG3  H  15.596  29.744  -7.569 1.00 . B B . 204 LYS HG3  1 1 
        7 25628 2 1   4 LYS HZ1  H  17.967  29.404 -10.963 1.00 . B B . 204 LYS HZ1  1 1 
        7 25629 2 1   4 LYS HZ2  H  17.558  30.465  -9.711 1.00 . B B . 204 LYS HZ2  1 1 
        7 25630 2 1   4 LYS HZ3  H  16.343  29.775 -10.666 1.00 . B B . 204 LYS HZ3  1 1 
        7 25631 2 1   4 LYS N    N  13.656  29.134  -5.354 1.00 . B B . 204 LYS N    1 1 
        7 25632 2 1   4 LYS NZ   N  17.268  29.606 -10.220 1.00 . B B . 204 LYS NZ   1 1 
        7 25633 2 1   4 LYS O    O  10.977  29.294  -7.371 1.00 . B B . 204 LYS O    1 1 
        7 25634 2 1   5 PRO C    C   9.223  31.847  -6.835 1.00 . B B . 205 PRO C    1 1 
        7 25635 2 1   5 PRO CA   C   9.763  31.103  -5.619 1.00 . B B . 205 PRO CA   1 1 
        7 25636 2 1   5 PRO CB   C   9.669  31.981  -4.369 1.00 . B B . 205 PRO CB   1 1 
        7 25637 2 1   5 PRO CD   C  11.995  31.619  -4.784 1.00 . B B . 205 PRO CD   1 1 
        7 25638 2 1   5 PRO CG   C  11.008  32.623  -4.257 1.00 . B B . 205 PRO CG   1 1 
        7 25639 2 1   5 PRO HA   H   9.192  30.198  -5.470 1.00 . B B . 205 PRO HA   1 1 
        7 25640 2 1   5 PRO HB2  H   8.887  32.715  -4.500 1.00 . B B . 205 PRO HB2  1 1 
        7 25641 2 1   5 PRO HB3  H   9.453  31.366  -3.509 1.00 . B B . 205 PRO HB3  1 1 
        7 25642 2 1   5 PRO HD2  H  12.808  32.119  -5.291 1.00 . B B . 205 PRO HD2  1 1 
        7 25643 2 1   5 PRO HD3  H  12.372  31.002  -3.981 1.00 . B B . 205 PRO HD3  1 1 
        7 25644 2 1   5 PRO HG2  H  11.035  33.524  -4.851 1.00 . B B . 205 PRO HG2  1 1 
        7 25645 2 1   5 PRO HG3  H  11.221  32.849  -3.222 1.00 . B B . 205 PRO HG3  1 1 
        7 25646 2 1   5 PRO N    N  11.198  30.821  -5.730 1.00 . B B . 205 PRO N    1 1 
        7 25647 2 1   5 PRO O    O   9.876  32.745  -7.365 1.00 . B B . 205 PRO O    1 1 
        7 25648 2 1   6 MET C    C   6.639  33.358  -8.010 1.00 . B B . 206 MET C    1 1 
        7 25649 2 1   6 MET CA   C   7.398  32.102  -8.426 1.00 . B B . 206 MET CA   1 1 
        7 25650 2 1   6 MET CB   C   6.448  31.123  -9.118 1.00 . B B . 206 MET CB   1 1 
        7 25651 2 1   6 MET CE   C   7.763  27.828 -11.316 1.00 . B B . 206 MET CE   1 1 
        7 25652 2 1   6 MET CG   C   7.100  29.800  -9.485 1.00 . B B . 206 MET CG   1 1 
        7 25653 2 1   6 MET H    H   7.554  30.745  -6.809 1.00 . B B . 206 MET H    1 1 
        7 25654 2 1   6 MET HA   H   8.180  32.380  -9.117 1.00 . B B . 206 MET HA   1 1 
        7 25655 2 1   6 MET HB2  H   5.617  30.920  -8.460 1.00 . B B . 206 MET HB2  1 1 
        7 25656 2 1   6 MET HB3  H   6.076  31.580 -10.024 1.00 . B B . 206 MET HB3  1 1 
        7 25657 2 1   6 MET HE1  H   8.752  28.027 -10.933 1.00 . B B . 206 MET HE1  1 1 
        7 25658 2 1   6 MET HE2  H   7.307  27.035 -10.743 1.00 . B B . 206 MET HE2  1 1 
        7 25659 2 1   6 MET HE3  H   7.831  27.529 -12.353 1.00 . B B . 206 MET HE3  1 1 
        7 25660 2 1   6 MET HG2  H   8.168  29.892  -9.358 1.00 . B B . 206 MET HG2  1 1 
        7 25661 2 1   6 MET HG3  H   6.725  29.034  -8.823 1.00 . B B . 206 MET HG3  1 1 
        7 25662 2 1   6 MET N    N   8.026  31.468  -7.273 1.00 . B B . 206 MET N    1 1 
        7 25663 2 1   6 MET O    O   6.479  33.631  -6.820 1.00 . B B . 206 MET O    1 1 
        7 25664 2 1   6 MET SD   S   6.763  29.308 -11.188 1.00 . B B . 206 MET SD   1 1 
        7 25665 2 1   7 GLN C    C   3.974  35.201  -9.151 1.00 . B B . 207 GLN C    1 1 
        7 25666 2 1   7 GLN CA   C   5.433  35.344  -8.731 1.00 . B B . 207 GLN CA   1 1 
        7 25667 2 1   7 GLN CB   C   6.075  36.523  -9.465 1.00 . B B . 207 GLN CB   1 1 
        7 25668 2 1   7 GLN CD   C   7.038  38.068  -7.714 1.00 . B B . 207 GLN CD   1 1 
        7 25669 2 1   7 GLN CG   C   5.936  37.846  -8.731 1.00 . B B . 207 GLN CG   1 1 
        7 25670 2 1   7 GLN H    H   6.334  33.847  -9.924 1.00 . B B . 207 GLN H    1 1 
        7 25671 2 1   7 GLN HA   H   5.471  35.532  -7.668 1.00 . B B . 207 GLN HA   1 1 
        7 25672 2 1   7 GLN HB2  H   7.127  36.318  -9.600 1.00 . B B . 207 GLN HB2  1 1 
        7 25673 2 1   7 GLN HB3  H   5.610  36.623 -10.435 1.00 . B B . 207 GLN HB3  1 1 
        7 25674 2 1   7 GLN HE21 H   7.318  39.919  -8.384 1.00 . B B . 207 GLN HE21 1 1 
        7 25675 2 1   7 GLN HE22 H   8.340  39.429  -7.080 1.00 . B B . 207 GLN HE22 1 1 
        7 25676 2 1   7 GLN HG2  H   5.967  38.649  -9.454 1.00 . B B . 207 GLN HG2  1 1 
        7 25677 2 1   7 GLN HG3  H   4.985  37.861  -8.220 1.00 . B B . 207 GLN HG3  1 1 
        7 25678 2 1   7 GLN N    N   6.174  34.117  -8.996 1.00 . B B . 207 GLN N    1 1 
        7 25679 2 1   7 GLN NE2  N   7.626  39.258  -7.728 1.00 . B B . 207 GLN NE2  1 1 
        7 25680 2 1   7 GLN O    O   3.556  35.688 -10.201 1.00 . B B . 207 GLN O    1 1 
        7 25681 2 1   7 GLN OE1  O   7.358  37.179  -6.924 1.00 . B B . 207 GLN OE1  1 1 
        7 25682 2 1   8 PRO C    C   0.937  35.575  -8.463 1.00 . B B . 208 PRO C    1 1 
        7 25683 2 1   8 PRO CA   C   1.757  34.294  -8.579 1.00 . B B . 208 PRO CA   1 1 
        7 25684 2 1   8 PRO CB   C   1.345  33.297  -7.491 1.00 . B B . 208 PRO CB   1 1 
        7 25685 2 1   8 PRO CD   C   3.613  33.909  -7.044 1.00 . B B . 208 PRO CD   1 1 
        7 25686 2 1   8 PRO CG   C   2.318  33.522  -6.385 1.00 . B B . 208 PRO CG   1 1 
        7 25687 2 1   8 PRO HA   H   1.598  33.853  -9.551 1.00 . B B . 208 PRO HA   1 1 
        7 25688 2 1   8 PRO HB2  H   0.333  33.503  -7.175 1.00 . B B . 208 PRO HB2  1 1 
        7 25689 2 1   8 PRO HB3  H   1.411  32.292  -7.877 1.00 . B B . 208 PRO HB3  1 1 
        7 25690 2 1   8 PRO HD2  H   4.147  34.624  -6.436 1.00 . B B . 208 PRO HD2  1 1 
        7 25691 2 1   8 PRO HD3  H   4.222  33.035  -7.224 1.00 . B B . 208 PRO HD3  1 1 
        7 25692 2 1   8 PRO HG2  H   1.970  34.318  -5.745 1.00 . B B . 208 PRO HG2  1 1 
        7 25693 2 1   8 PRO HG3  H   2.445  32.611  -5.818 1.00 . B B . 208 PRO HG3  1 1 
        7 25694 2 1   8 PRO N    N   3.181  34.517  -8.314 1.00 . B B . 208 PRO N    1 1 
        7 25695 2 1   8 PRO O    O   1.433  36.597  -7.988 1.00 . B B . 208 PRO O    1 1 
        7 25696 2 1   9 ILE C    C  -1.709  36.904  -7.426 1.00 . B B . 209 ILE C    1 1 
        7 25697 2 1   9 ILE CA   C  -1.203  36.668  -8.845 1.00 . B B . 209 ILE CA   1 1 
        7 25698 2 1   9 ILE CB   C  -2.409  36.498  -9.787 1.00 . B B . 209 ILE CB   1 1 
        7 25699 2 1   9 ILE CD1  C  -1.797  37.885 -11.831 1.00 . B B . 209 ILE CD1  1 1 
        7 25700 2 1   9 ILE CG1  C  -1.948  36.498 -11.246 1.00 . B B . 209 ILE CG1  1 1 
        7 25701 2 1   9 ILE CG2  C  -3.428  37.601  -9.547 1.00 . B B . 209 ILE CG2  1 1 
        7 25702 2 1   9 ILE H    H  -0.651  34.669  -9.269 1.00 . B B . 209 ILE H    1 1 
        7 25703 2 1   9 ILE HA   H  -0.641  37.535  -9.164 1.00 . B B . 209 ILE HA   1 1 
        7 25704 2 1   9 ILE HB   H  -2.879  35.552  -9.565 1.00 . B B . 209 ILE HB   1 1 
        7 25705 2 1   9 ILE HD11 H  -2.769  38.270 -12.103 1.00 . B B . 209 ILE HD11 1 1 
        7 25706 2 1   9 ILE HD12 H  -1.342  38.537 -11.100 1.00 . B B . 209 ILE HD12 1 1 
        7 25707 2 1   9 ILE HD13 H  -1.170  37.837 -12.710 1.00 . B B . 209 ILE HD13 1 1 
        7 25708 2 1   9 ILE HG12 H  -0.993  36.003 -11.315 1.00 . B B . 209 ILE HG12 1 1 
        7 25709 2 1   9 ILE HG13 H  -2.672  35.962 -11.843 1.00 . B B . 209 ILE HG13 1 1 
        7 25710 2 1   9 ILE HG21 H  -4.005  37.759 -10.446 1.00 . B B . 209 ILE HG21 1 1 
        7 25711 2 1   9 ILE HG22 H  -4.088  37.313  -8.743 1.00 . B B . 209 ILE HG22 1 1 
        7 25712 2 1   9 ILE HG23 H  -2.915  38.514  -9.283 1.00 . B B . 209 ILE HG23 1 1 
        7 25713 2 1   9 ILE N    N  -0.315  35.512  -8.901 1.00 . B B . 209 ILE N    1 1 
        7 25714 2 1   9 ILE O    O  -1.233  37.799  -6.725 1.00 . B B . 209 ILE O    1 1 
        7 25715 2 1  10 THR C    C  -4.396  35.233  -5.474 1.00 . B B . 210 THR C    1 1 
        7 25716 2 1  10 THR CA   C  -3.246  36.215  -5.670 1.00 . B B . 210 THR CA   1 1 
        7 25717 2 1  10 THR CB   C  -3.756  37.644  -5.403 1.00 . B B . 210 THR CB   1 1 
        7 25718 2 1  10 THR CG2  C  -2.841  38.371  -4.429 1.00 . B B . 210 THR CG2  1 1 
        7 25719 2 1  10 THR H    H  -3.013  35.401  -7.610 1.00 . B B . 210 THR H    1 1 
        7 25720 2 1  10 THR HA   H  -2.470  35.992  -4.954 1.00 . B B . 210 THR HA   1 1 
        7 25721 2 1  10 THR HB   H  -4.744  37.583  -4.969 1.00 . B B . 210 THR HB   1 1 
        7 25722 2 1  10 THR HG1  H  -4.406  39.134  -6.518 1.00 . B B . 210 THR HG1  1 1 
        7 25723 2 1  10 THR HG21 H  -3.434  38.980  -3.765 1.00 . B B . 210 THR HG21 1 1 
        7 25724 2 1  10 THR HG22 H  -2.156  38.998  -4.978 1.00 . B B . 210 THR HG22 1 1 
        7 25725 2 1  10 THR HG23 H  -2.284  37.648  -3.852 1.00 . B B . 210 THR HG23 1 1 
        7 25726 2 1  10 THR N    N  -2.675  36.095  -7.006 1.00 . B B . 210 THR N    1 1 
        7 25727 2 1  10 THR O    O  -5.310  35.480  -4.686 1.00 . B B . 210 THR O    1 1 
        7 25728 2 1  10 THR OG1  O  -3.830  38.375  -6.632 1.00 . B B . 210 THR OG1  1 1 
        7 25729 2 1  11 SER C    C  -5.175  32.011  -7.150 1.00 . B B . 211 SER C    1 1 
        7 25730 2 1  11 SER CA   C  -5.384  33.098  -6.100 1.00 . B B . 211 SER CA   1 1 
        7 25731 2 1  11 SER CB   C  -6.766  33.731  -6.274 1.00 . B B . 211 SER CB   1 1 
        7 25732 2 1  11 SER H    H  -3.591  33.976  -6.804 1.00 . B B . 211 SER H    1 1 
        7 25733 2 1  11 SER HA   H  -5.324  32.651  -5.118 1.00 . B B . 211 SER HA   1 1 
        7 25734 2 1  11 SER HB2  H  -6.656  34.798  -6.400 1.00 . B B . 211 SER HB2  1 1 
        7 25735 2 1  11 SER HB3  H  -7.242  33.313  -7.149 1.00 . B B . 211 SER HB3  1 1 
        7 25736 2 1  11 SER HG   H  -7.182  33.873  -4.366 1.00 . B B . 211 SER HG   1 1 
        7 25737 2 1  11 SER N    N  -4.345  34.116  -6.193 1.00 . B B . 211 SER N    1 1 
        7 25738 2 1  11 SER O    O  -4.123  31.939  -7.786 1.00 . B B . 211 SER O    1 1 
        7 25739 2 1  11 SER OG   O  -7.585  33.485  -5.145 1.00 . B B . 211 SER OG   1 1 
        7 25740 2 1  12 THR C    C  -7.500  29.702  -8.802 1.00 . B B . 212 THR C    1 1 
        7 25741 2 1  12 THR CA   C  -6.113  30.079  -8.296 1.00 . B B . 212 THR CA   1 1 
        7 25742 2 1  12 THR CB   C  -5.442  28.831  -7.694 1.00 . B B . 212 THR CB   1 1 
        7 25743 2 1  12 THR CG2  C  -3.972  28.766  -8.082 1.00 . B B . 212 THR CG2  1 1 
        7 25744 2 1  12 THR H    H  -6.997  31.274  -6.789 1.00 . B B . 212 THR H    1 1 
        7 25745 2 1  12 THR HA   H  -5.515  30.417  -9.130 1.00 . B B . 212 THR HA   1 1 
        7 25746 2 1  12 THR HB   H  -5.940  27.952  -8.079 1.00 . B B . 212 THR HB   1 1 
        7 25747 2 1  12 THR HG1  H  -5.443  29.745  -5.946 1.00 . B B . 212 THR HG1  1 1 
        7 25748 2 1  12 THR HG21 H  -3.749  29.561  -8.778 1.00 . B B . 212 THR HG21 1 1 
        7 25749 2 1  12 THR HG22 H  -3.763  27.813  -8.542 1.00 . B B . 212 THR HG22 1 1 
        7 25750 2 1  12 THR HG23 H  -3.362  28.881  -7.198 1.00 . B B . 212 THR HG23 1 1 
        7 25751 2 1  12 THR N    N  -6.185  31.164  -7.326 1.00 . B B . 212 THR N    1 1 
        7 25752 2 1  12 THR O    O  -8.065  28.686  -8.396 1.00 . B B . 212 THR O    1 1 
        7 25753 2 1  12 THR OG1  O  -5.564  28.848  -6.267 1.00 . B B . 212 THR OG1  1 1 
        7 25754 2 1  13 ALA C    C  -9.752  31.365 -11.251 1.00 . B B . 213 ALA C    1 1 
        7 25755 2 1  13 ALA CA   C  -9.366  30.277 -10.255 1.00 . B B . 213 ALA CA   1 1 
        7 25756 2 1  13 ALA CB   C -10.404  30.180  -9.147 1.00 . B B . 213 ALA CB   1 1 
        7 25757 2 1  13 ALA H    H  -7.546  31.319  -9.976 1.00 . B B . 213 ALA H    1 1 
        7 25758 2 1  13 ALA HA   H  -9.336  29.327 -10.770 1.00 . B B . 213 ALA HA   1 1 
        7 25759 2 1  13 ALA HB1  H  -9.960  30.489  -8.211 1.00 . B B . 213 ALA HB1  1 1 
        7 25760 2 1  13 ALA HB2  H -11.239  30.824  -9.379 1.00 . B B . 213 ALA HB2  1 1 
        7 25761 2 1  13 ALA HB3  H -10.747  29.160  -9.063 1.00 . B B . 213 ALA HB3  1 1 
        7 25762 2 1  13 ALA N    N  -8.046  30.526  -9.691 1.00 . B B . 213 ALA N    1 1 
        7 25763 2 1  13 ALA O    O  -9.025  32.340 -11.432 1.00 . B B . 213 ALA O    1 1 
        7 25764 2 1  14 ASN C    C -10.480  32.185 -14.103 1.00 . B B . 214 ASN C    1 1 
        7 25765 2 1  14 ASN CA   C -11.384  32.158 -12.874 1.00 . B B . 214 ASN CA   1 1 
        7 25766 2 1  14 ASN CB   C -11.458  33.553 -12.250 1.00 . B B . 214 ASN CB   1 1 
        7 25767 2 1  14 ASN CG   C -12.885  33.999 -12.000 1.00 . B B . 214 ASN CG   1 1 
        7 25768 2 1  14 ASN H    H -11.438  30.392 -11.708 1.00 . B B . 214 ASN H    1 1 
        7 25769 2 1  14 ASN HA   H -12.375  31.856 -13.177 1.00 . B B . 214 ASN HA   1 1 
        7 25770 2 1  14 ASN HB2  H -10.932  33.547 -11.306 1.00 . B B . 214 ASN HB2  1 1 
        7 25771 2 1  14 ASN HB3  H -10.988  34.263 -12.913 1.00 . B B . 214 ASN HB3  1 1 
        7 25772 2 1  14 ASN HD21 H -12.489  34.267 -10.069 1.00 . B B . 214 ASN HD21 1 1 
        7 25773 2 1  14 ASN HD22 H -14.106  34.621 -10.560 1.00 . B B . 214 ASN HD22 1 1 
        7 25774 2 1  14 ASN N    N -10.902  31.191 -11.895 1.00 . B B . 214 ASN N    1 1 
        7 25775 2 1  14 ASN ND2  N -13.191  34.329 -10.750 1.00 . B B . 214 ASN ND2  1 1 
        7 25776 2 1  14 ASN O    O -10.792  31.585 -15.132 1.00 . B B . 214 ASN O    1 1 
        7 25777 2 1  14 ASN OD1  O -13.702  34.048 -12.918 1.00 . B B . 214 ASN OD1  1 1 
        7 25778 2 1  15 LYS C    C  -7.212  33.858 -14.693 1.00 . B B . 215 LYS C    1 1 
        7 25779 2 1  15 LYS CA   C  -8.404  32.992 -15.088 1.00 . B B . 215 LYS CA   1 1 
        7 25780 2 1  15 LYS CB   C  -9.087  33.577 -16.326 1.00 . B B . 215 LYS CB   1 1 
        7 25781 2 1  15 LYS CD   C -10.098  33.108 -18.576 1.00 . B B . 215 LYS CD   1 1 
        7 25782 2 1  15 LYS CE   C  -9.484  32.981 -19.962 1.00 . B B . 215 LYS CE   1 1 
        7 25783 2 1  15 LYS CG   C  -9.149  32.613 -17.498 1.00 . B B . 215 LYS CG   1 1 
        7 25784 2 1  15 LYS H    H  -9.163  33.343 -13.143 1.00 . B B . 215 LYS H    1 1 
        7 25785 2 1  15 LYS HA   H  -8.052  31.997 -15.317 1.00 . B B . 215 LYS HA   1 1 
        7 25786 2 1  15 LYS HB2  H -10.096  33.860 -16.066 1.00 . B B . 215 LYS HB2  1 1 
        7 25787 2 1  15 LYS HB3  H  -8.544  34.457 -16.638 1.00 . B B . 215 LYS HB3  1 1 
        7 25788 2 1  15 LYS HD2  H -11.005  32.521 -18.543 1.00 . B B . 215 LYS HD2  1 1 
        7 25789 2 1  15 LYS HD3  H -10.332  34.147 -18.390 1.00 . B B . 215 LYS HD3  1 1 
        7 25790 2 1  15 LYS HE2  H  -8.558  33.536 -19.983 1.00 . B B . 215 LYS HE2  1 1 
        7 25791 2 1  15 LYS HE3  H  -9.282  31.938 -20.158 1.00 . B B . 215 LYS HE3  1 1 
        7 25792 2 1  15 LYS HG2  H  -8.160  32.513 -17.923 1.00 . B B . 215 LYS HG2  1 1 
        7 25793 2 1  15 LYS HG3  H  -9.489  31.651 -17.145 1.00 . B B . 215 LYS HG3  1 1 
        7 25794 2 1  15 LYS HZ1  H -11.335  33.685 -20.627 1.00 . B B . 215 LYS HZ1  1 1 
        7 25795 2 1  15 LYS HZ2  H -10.472  32.820 -21.796 1.00 . B B . 215 LYS HZ2  1 1 
        7 25796 2 1  15 LYS HZ3  H -10.011  34.399 -21.402 1.00 . B B . 215 LYS HZ3  1 1 
        7 25797 2 1  15 LYS N    N  -9.356  32.886 -13.989 1.00 . B B . 215 LYS N    1 1 
        7 25798 2 1  15 LYS NZ   N -10.388  33.508 -21.021 1.00 . B B . 215 LYS NZ   1 1 
        7 25799 2 1  15 LYS O    O  -7.301  35.086 -14.687 1.00 . B B . 215 LYS O    1 1 
        7 25800 2 1  16 ILE C    C  -3.646  33.073 -14.222 1.00 . B B . 216 ILE C    1 1 
        7 25801 2 1  16 ILE CA   C  -4.889  33.923 -13.976 1.00 . B B . 216 ILE CA   1 1 
        7 25802 2 1  16 ILE CB   C  -4.933  34.332 -12.492 1.00 . B B . 216 ILE CB   1 1 
        7 25803 2 1  16 ILE CD1  C  -5.493  33.476 -10.162 1.00 . B B . 216 ILE CD1  1 1 
        7 25804 2 1  16 ILE CG1  C  -5.555  33.216 -11.651 1.00 . B B . 216 ILE CG1  1 1 
        7 25805 2 1  16 ILE CG2  C  -5.711  35.628 -12.323 1.00 . B B . 216 ILE CG2  1 1 
        7 25806 2 1  16 ILE H    H  -6.090  32.231 -14.392 1.00 . B B . 216 ILE H    1 1 
        7 25807 2 1  16 ILE HA   H  -4.822  34.821 -14.575 1.00 . B B . 216 ILE HA   1 1 
        7 25808 2 1  16 ILE HB   H  -3.920  34.503 -12.158 1.00 . B B . 216 ILE HB   1 1 
        7 25809 2 1  16 ILE HD11 H  -5.920  32.637  -9.631 1.00 . B B . 216 ILE HD11 1 1 
        7 25810 2 1  16 ILE HD12 H  -4.465  33.608  -9.860 1.00 . B B . 216 ILE HD12 1 1 
        7 25811 2 1  16 ILE HD13 H  -6.054  34.370  -9.929 1.00 . B B . 216 ILE HD13 1 1 
        7 25812 2 1  16 ILE HG12 H  -6.591  33.103 -11.925 1.00 . B B . 216 ILE HG12 1 1 
        7 25813 2 1  16 ILE HG13 H  -5.031  32.292 -11.849 1.00 . B B . 216 ILE HG13 1 1 
        7 25814 2 1  16 ILE HG21 H  -5.516  36.278 -13.163 1.00 . B B . 216 ILE HG21 1 1 
        7 25815 2 1  16 ILE HG22 H  -6.767  35.409 -12.275 1.00 . B B . 216 ILE HG22 1 1 
        7 25816 2 1  16 ILE HG23 H  -5.404  36.117 -11.411 1.00 . B B . 216 ILE HG23 1 1 
        7 25817 2 1  16 ILE N    N  -6.098  33.211 -14.368 1.00 . B B . 216 ILE N    1 1 
        7 25818 2 1  16 ILE O    O  -3.600  31.901 -13.849 1.00 . B B . 216 ILE O    1 1 
        7 25819 2 1  17 VAL C    C  -0.186  33.832 -14.790 1.00 . B B . 217 VAL C    1 1 
        7 25820 2 1  17 VAL CA   C  -1.396  32.973 -15.142 1.00 . B B . 217 VAL CA   1 1 
        7 25821 2 1  17 VAL CB   C  -1.313  32.574 -16.628 1.00 . B B . 217 VAL CB   1 1 
        7 25822 2 1  17 VAL CG1  C  -1.526  33.786 -17.520 1.00 . B B . 217 VAL CG1  1 1 
        7 25823 2 1  17 VAL CG2  C   0.023  31.910 -16.926 1.00 . B B . 217 VAL CG2  1 1 
        7 25824 2 1  17 VAL H    H  -2.737  34.610 -15.122 1.00 . B B . 217 VAL H    1 1 
        7 25825 2 1  17 VAL HA   H  -1.371  32.073 -14.547 1.00 . B B . 217 VAL HA   1 1 
        7 25826 2 1  17 VAL HB   H  -2.098  31.861 -16.832 1.00 . B B . 217 VAL HB   1 1 
        7 25827 2 1  17 VAL HG11 H  -1.723  33.459 -18.530 1.00 . B B . 217 VAL HG11 1 1 
        7 25828 2 1  17 VAL HG12 H  -2.366  34.358 -17.155 1.00 . B B . 217 VAL HG12 1 1 
        7 25829 2 1  17 VAL HG13 H  -0.639  34.402 -17.509 1.00 . B B . 217 VAL HG13 1 1 
        7 25830 2 1  17 VAL HG21 H   0.606  31.852 -16.019 1.00 . B B . 217 VAL HG21 1 1 
        7 25831 2 1  17 VAL HG22 H  -0.146  30.914 -17.309 1.00 . B B . 217 VAL HG22 1 1 
        7 25832 2 1  17 VAL HG23 H   0.559  32.492 -17.662 1.00 . B B . 217 VAL HG23 1 1 
        7 25833 2 1  17 VAL N    N  -2.640  33.673 -14.849 1.00 . B B . 217 VAL N    1 1 
        7 25834 2 1  17 VAL O    O   0.036  34.883 -15.389 1.00 . B B . 217 VAL O    1 1 
        7 25835 2 1  18 TRP C    C   2.956  33.153 -13.182 1.00 . B B . 218 TRP C    1 1 
        7 25836 2 1  18 TRP CA   C   1.780  34.103 -13.383 1.00 . B B . 218 TRP CA   1 1 
        7 25837 2 1  18 TRP CB   C   1.495  34.863 -12.086 1.00 . B B . 218 TRP CB   1 1 
        7 25838 2 1  18 TRP CD1  C   1.193  37.325 -11.445 1.00 . B B . 218 TRP CD1  1 1 
        7 25839 2 1  18 TRP CD2  C   2.679  36.977 -13.085 1.00 . B B . 218 TRP CD2  1 1 
        7 25840 2 1  18 TRP CE2  C   2.607  38.360 -12.830 1.00 . B B . 218 TRP CE2  1 1 
        7 25841 2 1  18 TRP CE3  C   3.550  36.518 -14.076 1.00 . B B . 218 TRP CE3  1 1 
        7 25842 2 1  18 TRP CG   C   1.766  36.334 -12.188 1.00 . B B . 218 TRP CG   1 1 
        7 25843 2 1  18 TRP CH2  C   4.218  38.809 -14.498 1.00 . B B . 218 TRP CH2  1 1 
        7 25844 2 1  18 TRP CZ2  C   3.374  39.286 -13.533 1.00 . B B . 218 TRP CZ2  1 1 
        7 25845 2 1  18 TRP CZ3  C   4.310  37.438 -14.773 1.00 . B B . 218 TRP CZ3  1 1 
        7 25846 2 1  18 TRP H    H   0.362  32.531 -13.374 1.00 . B B . 218 TRP H    1 1 
        7 25847 2 1  18 TRP HA   H   2.034  34.812 -14.157 1.00 . B B . 218 TRP HA   1 1 
        7 25848 2 1  18 TRP HB2  H   0.457  34.733 -11.821 1.00 . B B . 218 TRP HB2  1 1 
        7 25849 2 1  18 TRP HB3  H   2.117  34.462 -11.299 1.00 . B B . 218 TRP HB3  1 1 
        7 25850 2 1  18 TRP HD1  H   0.454  37.160 -10.676 1.00 . B B . 218 TRP HD1  1 1 
        7 25851 2 1  18 TRP HE1  H   1.439  39.412 -11.441 1.00 . B B . 218 TRP HE1  1 1 
        7 25852 2 1  18 TRP HE3  H   3.634  35.465 -14.302 1.00 . B B . 218 TRP HE3  1 1 
        7 25853 2 1  18 TRP HH2  H   4.830  39.492 -15.067 1.00 . B B . 218 TRP HH2  1 1 
        7 25854 2 1  18 TRP HZ2  H   3.315  40.346 -13.333 1.00 . B B . 218 TRP HZ2  1 1 
        7 25855 2 1  18 TRP HZ3  H   4.988  37.103 -15.543 1.00 . B B . 218 TRP HZ3  1 1 
        7 25856 2 1  18 TRP N    N   0.592  33.376 -13.815 1.00 . B B . 218 TRP N    1 1 
        7 25857 2 1  18 TRP NE1  N   1.694  38.547 -11.827 1.00 . B B . 218 TRP NE1  1 1 
        7 25858 2 1  18 TRP O    O   2.819  31.939 -13.340 1.00 . B B . 218 TRP O    1 1 
        7 25859 2 1  19 SER C    C   6.474  33.795 -12.169 1.00 . B B . 219 SER C    1 1 
        7 25860 2 1  19 SER CA   C   5.310  32.915 -12.613 1.00 . B B . 219 SER CA   1 1 
        7 25861 2 1  19 SER CB   C   5.687  32.159 -13.890 1.00 . B B . 219 SER CB   1 1 
        7 25862 2 1  19 SER H    H   4.155  34.685 -12.722 1.00 . B B . 219 SER H    1 1 
        7 25863 2 1  19 SER HA   H   5.096  32.200 -11.832 1.00 . B B . 219 SER HA   1 1 
        7 25864 2 1  19 SER HB2  H   5.183  32.608 -14.732 1.00 . B B . 219 SER HB2  1 1 
        7 25865 2 1  19 SER HB3  H   6.755  32.216 -14.037 1.00 . B B . 219 SER HB3  1 1 
        7 25866 2 1  19 SER HG   H   4.353  30.726 -13.834 1.00 . B B . 219 SER HG   1 1 
        7 25867 2 1  19 SER N    N   4.110  33.713 -12.832 1.00 . B B . 219 SER N    1 1 
        7 25868 2 1  19 SER O    O   6.292  34.970 -11.853 1.00 . B B . 219 SER O    1 1 
        7 25869 2 1  19 SER OG   O   5.309  30.796 -13.806 1.00 . B B . 219 SER OG   1 1 
        7 25870 2 1  20 ASP C    C   9.052  35.200 -12.593 1.00 . B B . 220 ASP C    1 1 
        7 25871 2 1  20 ASP CA   C   8.865  33.948 -11.741 1.00 . B B . 220 ASP CA   1 1 
        7 25872 2 1  20 ASP CB   C  10.100  33.052 -11.853 1.00 . B B . 220 ASP CB   1 1 
        7 25873 2 1  20 ASP CG   C  10.277  32.158 -10.641 1.00 . B B . 220 ASP CG   1 1 
        7 25874 2 1  20 ASP H    H   7.752  32.276 -12.409 1.00 . B B . 220 ASP H    1 1 
        7 25875 2 1  20 ASP HA   H   8.739  34.246 -10.711 1.00 . B B . 220 ASP HA   1 1 
        7 25876 2 1  20 ASP HB2  H  10.004  32.425 -12.727 1.00 . B B . 220 ASP HB2  1 1 
        7 25877 2 1  20 ASP HB3  H  10.979  33.672 -11.953 1.00 . B B . 220 ASP HB3  1 1 
        7 25878 2 1  20 ASP N    N   7.670  33.217 -12.146 1.00 . B B . 220 ASP N    1 1 
        7 25879 2 1  20 ASP O    O   8.684  35.241 -13.768 1.00 . B B . 220 ASP O    1 1 
        7 25880 2 1  20 ASP OD1  O  10.996  32.566  -9.703 1.00 . B B . 220 ASP OD1  1 1 
        7 25881 2 1  20 ASP OD2  O   9.698  31.053 -10.629 1.00 . B B . 220 ASP OD2  1 1 
        7 25882 2 1  21 PRO C    C  10.968  37.401 -13.739 1.00 . B B . 221 PRO C    1 1 
        7 25883 2 1  21 PRO CA   C   9.883  37.518 -12.674 1.00 . B B . 221 PRO CA   1 1 
        7 25884 2 1  21 PRO CB   C  10.337  38.446 -11.546 1.00 . B B . 221 PRO CB   1 1 
        7 25885 2 1  21 PRO CD   C  10.098  36.267 -10.592 1.00 . B B . 221 PRO CD   1 1 
        7 25886 2 1  21 PRO CG   C  10.902  37.535 -10.510 1.00 . B B . 221 PRO CG   1 1 
        7 25887 2 1  21 PRO HA   H   8.982  37.909 -13.123 1.00 . B B . 221 PRO HA   1 1 
        7 25888 2 1  21 PRO HB2  H  11.085  39.132 -11.919 1.00 . B B . 221 PRO HB2  1 1 
        7 25889 2 1  21 PRO HB3  H   9.492  38.998 -11.166 1.00 . B B . 221 PRO HB3  1 1 
        7 25890 2 1  21 PRO HD2  H  10.721  35.410 -10.379 1.00 . B B . 221 PRO HD2  1 1 
        7 25891 2 1  21 PRO HD3  H   9.261  36.307  -9.910 1.00 . B B . 221 PRO HD3  1 1 
        7 25892 2 1  21 PRO HG2  H  11.941  37.335 -10.725 1.00 . B B . 221 PRO HG2  1 1 
        7 25893 2 1  21 PRO HG3  H  10.798  37.981  -9.533 1.00 . B B . 221 PRO HG3  1 1 
        7 25894 2 1  21 PRO N    N   9.635  36.246 -11.990 1.00 . B B . 221 PRO N    1 1 
        7 25895 2 1  21 PRO O    O  10.812  37.892 -14.857 1.00 . B B . 221 PRO O    1 1 
        7 25896 2 1  22 THR C    C  13.783  35.172 -14.181 1.00 . B B . 222 THR C    1 1 
        7 25897 2 1  22 THR CA   C  13.183  36.568 -14.308 1.00 . B B . 222 THR CA   1 1 
        7 25898 2 1  22 THR CB   C  14.289  37.613 -14.067 1.00 . B B . 222 THR CB   1 1 
        7 25899 2 1  22 THR CG2  C  13.956  38.922 -14.766 1.00 . B B . 222 THR CG2  1 1 
        7 25900 2 1  22 THR H    H  12.136  36.379 -12.478 1.00 . B B . 222 THR H    1 1 
        7 25901 2 1  22 THR HA   H  12.807  36.697 -15.313 1.00 . B B . 222 THR HA   1 1 
        7 25902 2 1  22 THR HB   H  15.217  37.233 -14.470 1.00 . B B . 222 THR HB   1 1 
        7 25903 2 1  22 THR HG1  H  14.792  37.049 -12.245 1.00 . B B . 222 THR HG1  1 1 
        7 25904 2 1  22 THR HG21 H  14.857  39.509 -14.880 1.00 . B B . 222 THR HG21 1 1 
        7 25905 2 1  22 THR HG22 H  13.240  39.474 -14.176 1.00 . B B . 222 THR HG22 1 1 
        7 25906 2 1  22 THR HG23 H  13.538  38.715 -15.739 1.00 . B B . 222 THR HG23 1 1 
        7 25907 2 1  22 THR N    N  12.071  36.748 -13.384 1.00 . B B . 222 THR N    1 1 
        7 25908 2 1  22 THR O    O  14.308  34.621 -15.149 1.00 . B B . 222 THR O    1 1 
        7 25909 2 1  22 THR OG1  O  14.448  37.843 -12.663 1.00 . B B . 222 THR OG1  1 1 
        7 25910 2 1  23 ARG C    C  13.989  32.352 -13.919 1.00 . B B . 223 ARG C    1 1 
        7 25911 2 1  23 ARG CA   C  14.238  33.273 -12.728 1.00 . B B . 223 ARG CA   1 1 
        7 25912 2 1  23 ARG CB   C  13.606  32.677 -11.468 1.00 . B B . 223 ARG CB   1 1 
        7 25913 2 1  23 ARG CD   C  15.022  34.182 -10.038 1.00 . B B . 223 ARG CD   1 1 
        7 25914 2 1  23 ARG CG   C  13.630  33.616 -10.273 1.00 . B B . 223 ARG CG   1 1 
        7 25915 2 1  23 ARG CZ   C  15.251  34.220  -7.590 1.00 . B B . 223 ARG CZ   1 1 
        7 25916 2 1  23 ARG H    H  13.272  35.094 -12.249 1.00 . B B . 223 ARG H    1 1 
        7 25917 2 1  23 ARG HA   H  15.302  33.367 -12.577 1.00 . B B . 223 ARG HA   1 1 
        7 25918 2 1  23 ARG HB2  H  12.577  32.426 -11.680 1.00 . B B . 223 ARG HB2  1 1 
        7 25919 2 1  23 ARG HB3  H  14.141  31.777 -11.203 1.00 . B B . 223 ARG HB3  1 1 
        7 25920 2 1  23 ARG HD2  H  15.735  33.372 -10.066 1.00 . B B . 223 ARG HD2  1 1 
        7 25921 2 1  23 ARG HD3  H  15.247  34.888 -10.824 1.00 . B B . 223 ARG HD3  1 1 
        7 25922 2 1  23 ARG HE   H  15.102  35.839  -8.747 1.00 . B B . 223 ARG HE   1 1 
        7 25923 2 1  23 ARG HG2  H  12.947  34.432 -10.454 1.00 . B B . 223 ARG HG2  1 1 
        7 25924 2 1  23 ARG HG3  H  13.320  33.072  -9.394 1.00 . B B . 223 ARG HG3  1 1 
        7 25925 2 1  23 ARG HH11 H  15.221  32.376  -8.412 1.00 . B B . 223 ARG HH11 1 1 
        7 25926 2 1  23 ARG HH12 H  15.382  32.417  -6.688 1.00 . B B . 223 ARG HH12 1 1 
        7 25927 2 1  23 ARG HH21 H  15.314  35.906  -6.477 1.00 . B B . 223 ARG HH21 1 1 
        7 25928 2 1  23 ARG HH22 H  15.434  34.425  -5.587 1.00 . B B . 223 ARG HH22 1 1 
        7 25929 2 1  23 ARG N    N  13.702  34.605 -12.982 1.00 . B B . 223 ARG N    1 1 
        7 25930 2 1  23 ARG NE   N  15.126  34.860  -8.748 1.00 . B B . 223 ARG NE   1 1 
        7 25931 2 1  23 ARG NH1  N  15.287  32.896  -7.561 1.00 . B B . 223 ARG NH1  1 1 
        7 25932 2 1  23 ARG NH2  N  15.340  34.907  -6.458 1.00 . B B . 223 ARG NH2  1 1 
        7 25933 2 1  23 ARG O    O  14.930  31.844 -14.531 1.00 . B B . 223 ARG O    1 1 
        7 25934 2 1  24 LEU C    C  11.552  32.057 -16.404 1.00 . B B . 224 LEU C    1 1 
        7 25935 2 1  24 LEU CA   C  12.345  31.280 -15.359 1.00 . B B . 224 LEU CA   1 1 
        7 25936 2 1  24 LEU CB   C  11.524  30.089 -14.860 1.00 . B B . 224 LEU CB   1 1 
        7 25937 2 1  24 LEU CD1  C  11.257  28.089 -13.374 1.00 . B B . 224 LEU CD1  1 1 
        7 25938 2 1  24 LEU CD2  C  13.527  28.733 -14.203 1.00 . B B . 224 LEU CD2  1 1 
        7 25939 2 1  24 LEU CG   C  12.165  29.246 -13.758 1.00 . B B . 224 LEU CG   1 1 
        7 25940 2 1  24 LEU H    H  12.012  32.572 -13.716 1.00 . B B . 224 LEU H    1 1 
        7 25941 2 1  24 LEU HA   H  13.255  30.914 -15.813 1.00 . B B . 224 LEU HA   1 1 
        7 25942 2 1  24 LEU HB2  H  10.587  30.469 -14.482 1.00 . B B . 224 LEU HB2  1 1 
        7 25943 2 1  24 LEU HB3  H  11.333  29.443 -15.704 1.00 . B B . 224 LEU HB3  1 1 
        7 25944 2 1  24 LEU HD11 H  11.695  27.160 -13.709 1.00 . B B . 224 LEU HD11 1 1 
        7 25945 2 1  24 LEU HD12 H  10.291  28.220 -13.840 1.00 . B B . 224 LEU HD12 1 1 
        7 25946 2 1  24 LEU HD13 H  11.138  28.065 -12.301 1.00 . B B . 224 LEU HD13 1 1 
        7 25947 2 1  24 LEU HD21 H  14.246  29.537 -14.158 1.00 . B B . 224 LEU HD21 1 1 
        7 25948 2 1  24 LEU HD22 H  13.460  28.368 -15.217 1.00 . B B . 224 LEU HD22 1 1 
        7 25949 2 1  24 LEU HD23 H  13.840  27.932 -13.550 1.00 . B B . 224 LEU HD23 1 1 
        7 25950 2 1  24 LEU HG   H  12.309  29.861 -12.880 1.00 . B B . 224 LEU HG   1 1 
        7 25951 2 1  24 LEU N    N  12.718  32.140 -14.242 1.00 . B B . 224 LEU N    1 1 
        7 25952 2 1  24 LEU O    O  11.613  31.755 -17.596 1.00 . B B . 224 LEU O    1 1 
        7 25953 2 1  25 SER C    C   8.895  33.055 -17.489 1.00 . B B . 225 SER C    1 1 
        7 25954 2 1  25 SER CA   C  10.003  33.881 -16.845 1.00 . B B . 225 SER CA   1 1 
        7 25955 2 1  25 SER CB   C  10.882  34.509 -17.928 1.00 . B B . 225 SER CB   1 1 
        7 25956 2 1  25 SER H    H  10.802  33.253 -14.988 1.00 . B B . 225 SER H    1 1 
        7 25957 2 1  25 SER HA   H   9.553  34.669 -16.258 1.00 . B B . 225 SER HA   1 1 
        7 25958 2 1  25 SER HB2  H  11.919  34.425 -17.639 1.00 . B B . 225 SER HB2  1 1 
        7 25959 2 1  25 SER HB3  H  10.725  33.987 -18.862 1.00 . B B . 225 SER HB3  1 1 
        7 25960 2 1  25 SER HG   H  11.153  36.255 -18.774 1.00 . B B . 225 SER HG   1 1 
        7 25961 2 1  25 SER N    N  10.809  33.062 -15.950 1.00 . B B . 225 SER N    1 1 
        7 25962 2 1  25 SER O    O   8.267  33.482 -18.459 1.00 . B B . 225 SER O    1 1 
        7 25963 2 1  25 SER OG   O  10.569  35.879 -18.111 1.00 . B B . 225 SER OG   1 1 
        7 25964 2 1  26 THR C    C   6.233  31.520 -17.172 1.00 . B B . 226 THR C    1 1 
        7 25965 2 1  26 THR CA   C   7.628  30.977 -17.464 1.00 . B B . 226 THR CA   1 1 
        7 25966 2 1  26 THR CB   C   7.751  29.562 -16.865 1.00 . B B . 226 THR CB   1 1 
        7 25967 2 1  26 THR CG2  C   7.398  29.569 -15.385 1.00 . B B . 226 THR CG2  1 1 
        7 25968 2 1  26 THR H    H   9.191  31.581 -16.171 1.00 . B B . 226 THR H    1 1 
        7 25969 2 1  26 THR HA   H   7.758  30.905 -18.534 1.00 . B B . 226 THR HA   1 1 
        7 25970 2 1  26 THR HB   H   8.773  29.229 -16.975 1.00 . B B . 226 THR HB   1 1 
        7 25971 2 1  26 THR HG1  H   6.893  28.867 -18.500 1.00 . B B . 226 THR HG1  1 1 
        7 25972 2 1  26 THR HG21 H   7.542  30.563 -14.985 1.00 . B B . 226 THR HG21 1 1 
        7 25973 2 1  26 THR HG22 H   8.037  28.874 -14.861 1.00 . B B . 226 THR HG22 1 1 
        7 25974 2 1  26 THR HG23 H   6.367  29.276 -15.259 1.00 . B B . 226 THR HG23 1 1 
        7 25975 2 1  26 THR N    N   8.658  31.866 -16.943 1.00 . B B . 226 THR N    1 1 
        7 25976 2 1  26 THR O    O   6.076  32.677 -16.781 1.00 . B B . 226 THR O    1 1 
        7 25977 2 1  26 THR OG1  O   6.886  28.658 -17.562 1.00 . B B . 226 THR OG1  1 1 
        7 25978 2 1  27 THR C    C   3.011  29.897 -16.622 1.00 . B B . 227 THR C    1 1 
        7 25979 2 1  27 THR CA   C   3.841  31.075 -17.121 1.00 . B B . 227 THR CA   1 1 
        7 25980 2 1  27 THR CB   C   3.189  31.645 -18.395 1.00 . B B . 227 THR CB   1 1 
        7 25981 2 1  27 THR CG2  C   3.051  33.157 -18.300 1.00 . B B . 227 THR CG2  1 1 
        7 25982 2 1  27 THR H    H   5.413  29.768 -17.676 1.00 . B B . 227 THR H    1 1 
        7 25983 2 1  27 THR HA   H   3.843  31.847 -16.366 1.00 . B B . 227 THR HA   1 1 
        7 25984 2 1  27 THR HB   H   2.204  31.214 -18.500 1.00 . B B . 227 THR HB   1 1 
        7 25985 2 1  27 THR HG1  H   4.863  31.648 -19.437 1.00 . B B . 227 THR HG1  1 1 
        7 25986 2 1  27 THR HG21 H   3.079  33.458 -17.264 1.00 . B B . 227 THR HG21 1 1 
        7 25987 2 1  27 THR HG22 H   2.112  33.461 -18.739 1.00 . B B . 227 THR HG22 1 1 
        7 25988 2 1  27 THR HG23 H   3.864  33.626 -18.833 1.00 . B B . 227 THR HG23 1 1 
        7 25989 2 1  27 THR N    N   5.223  30.678 -17.363 1.00 . B B . 227 THR N    1 1 
        7 25990 2 1  27 THR O    O   3.052  28.809 -17.196 1.00 . B B . 227 THR O    1 1 
        7 25991 2 1  27 THR OG1  O   3.973  31.303 -19.543 1.00 . B B . 227 THR OG1  1 1 
        7 25992 2 1  28 PHE C    C  -0.006  29.586 -14.757 1.00 . B B . 228 PHE C    1 1 
        7 25993 2 1  28 PHE CA   C   1.417  29.080 -14.974 1.00 . B B . 228 PHE CA   1 1 
        7 25994 2 1  28 PHE CB   C   2.007  28.595 -13.648 1.00 . B B . 228 PHE CB   1 1 
        7 25995 2 1  28 PHE CD1  C   4.290  27.934 -14.451 1.00 . B B . 228 PHE CD1  1 1 
        7 25996 2 1  28 PHE CD2  C   2.964  26.297 -13.334 1.00 . B B . 228 PHE CD2  1 1 
        7 25997 2 1  28 PHE CE1  C   5.306  27.009 -14.606 1.00 . B B . 228 PHE CE1  1 1 
        7 25998 2 1  28 PHE CE2  C   3.977  25.370 -13.484 1.00 . B B . 228 PHE CE2  1 1 
        7 25999 2 1  28 PHE CG   C   3.108  27.588 -13.814 1.00 . B B . 228 PHE CG   1 1 
        7 26000 2 1  28 PHE CZ   C   5.149  25.725 -14.123 1.00 . B B . 228 PHE CZ   1 1 
        7 26001 2 1  28 PHE H    H   2.268  31.012 -15.138 1.00 . B B . 228 PHE H    1 1 
        7 26002 2 1  28 PHE HA   H   1.391  28.255 -15.670 1.00 . B B . 228 PHE HA   1 1 
        7 26003 2 1  28 PHE HB2  H   2.409  29.441 -13.110 1.00 . B B . 228 PHE HB2  1 1 
        7 26004 2 1  28 PHE HB3  H   1.224  28.139 -13.061 1.00 . B B . 228 PHE HB3  1 1 
        7 26005 2 1  28 PHE HD1  H   4.414  28.938 -14.831 1.00 . B B . 228 PHE HD1  1 1 
        7 26006 2 1  28 PHE HD2  H   2.048  26.016 -12.835 1.00 . B B . 228 PHE HD2  1 1 
        7 26007 2 1  28 PHE HE1  H   6.221  27.291 -15.106 1.00 . B B . 228 PHE HE1  1 1 
        7 26008 2 1  28 PHE HE2  H   3.852  24.366 -13.105 1.00 . B B . 228 PHE HE2  1 1 
        7 26009 2 1  28 PHE HZ   H   5.943  25.002 -14.240 1.00 . B B . 228 PHE HZ   1 1 
        7 26010 2 1  28 PHE N    N   2.258  30.122 -15.551 1.00 . B B . 228 PHE N    1 1 
        7 26011 2 1  28 PHE O    O  -0.253  30.419 -13.884 1.00 . B B . 228 PHE O    1 1 
        7 26012 2 1  29 SER C    C  -3.101  28.553 -14.518 1.00 . B B . 229 SER C    1 1 
        7 26013 2 1  29 SER CA   C  -2.335  29.481 -15.456 1.00 . B B . 229 SER CA   1 1 
        7 26014 2 1  29 SER CB   C  -2.989  29.481 -16.839 1.00 . B B . 229 SER CB   1 1 
        7 26015 2 1  29 SER H    H  -0.677  28.417 -16.234 1.00 . B B . 229 SER H    1 1 
        7 26016 2 1  29 SER HA   H  -2.362  30.483 -15.054 1.00 . B B . 229 SER HA   1 1 
        7 26017 2 1  29 SER HB2  H  -3.484  30.426 -17.001 1.00 . B B . 229 SER HB2  1 1 
        7 26018 2 1  29 SER HB3  H  -2.229  29.338 -17.594 1.00 . B B . 229 SER HB3  1 1 
        7 26019 2 1  29 SER HG   H  -4.822  28.819 -17.036 1.00 . B B . 229 SER HG   1 1 
        7 26020 2 1  29 SER N    N  -0.937  29.078 -15.558 1.00 . B B . 229 SER N    1 1 
        7 26021 2 1  29 SER O    O  -2.980  27.332 -14.599 1.00 . B B . 229 SER O    1 1 
        7 26022 2 1  29 SER OG   O  -3.945  28.440 -16.951 1.00 . B B . 229 SER OG   1 1 
        7 26023 2 1  30 ALA C    C  -6.170  28.487 -12.975 1.00 . B B . 230 ALA C    1 1 
        7 26024 2 1  30 ALA CA   C  -4.679  28.372 -12.675 1.00 . B B . 230 ALA CA   1 1 
        7 26025 2 1  30 ALA CB   C  -4.389  28.833 -11.254 1.00 . B B . 230 ALA CB   1 1 
        7 26026 2 1  30 ALA H    H  -3.946  30.123 -13.611 1.00 . B B . 230 ALA H    1 1 
        7 26027 2 1  30 ALA HA   H  -4.383  27.337 -12.759 1.00 . B B . 230 ALA HA   1 1 
        7 26028 2 1  30 ALA HB1  H  -5.321  28.989 -10.729 1.00 . B B . 230 ALA HB1  1 1 
        7 26029 2 1  30 ALA HB2  H  -3.809  28.079 -10.743 1.00 . B B . 230 ALA HB2  1 1 
        7 26030 2 1  30 ALA HB3  H  -3.833  29.759 -11.281 1.00 . B B . 230 ALA HB3  1 1 
        7 26031 2 1  30 ALA N    N  -3.891  29.145 -13.627 1.00 . B B . 230 ALA N    1 1 
        7 26032 2 1  30 ALA O    O  -6.712  29.588 -13.066 1.00 . B B . 230 ALA O    1 1 
        7 26033 2 1  31 SER C    C  -8.868  25.977 -13.020 1.00 . B B . 231 SER C    1 1 
        7 26034 2 1  31 SER CA   C  -8.255  27.314 -13.426 1.00 . B B . 231 SER CA   1 1 
        7 26035 2 1  31 SER CB   C  -8.494  27.566 -14.916 1.00 . B B . 231 SER CB   1 1 
        7 26036 2 1  31 SER H    H  -6.339  26.495 -13.047 1.00 . B B . 231 SER H    1 1 
        7 26037 2 1  31 SER HA   H  -8.727  28.100 -12.857 1.00 . B B . 231 SER HA   1 1 
        7 26038 2 1  31 SER HB2  H  -7.709  28.197 -15.302 1.00 . B B . 231 SER HB2  1 1 
        7 26039 2 1  31 SER HB3  H  -8.489  26.622 -15.442 1.00 . B B . 231 SER HB3  1 1 
        7 26040 2 1  31 SER HG   H  -9.752  29.048 -14.677 1.00 . B B . 231 SER HG   1 1 
        7 26041 2 1  31 SER N    N  -6.827  27.342 -13.130 1.00 . B B . 231 SER N    1 1 
        7 26042 2 1  31 SER O    O  -8.575  24.939 -13.616 1.00 . B B . 231 SER O    1 1 
        7 26043 2 1  31 SER OG   O  -9.741  28.202 -15.132 1.00 . B B . 231 SER OG   1 1 
        7 26044 2 1  32 LEU C    C -11.575  24.443 -12.382 1.00 . B B . 232 LEU C    1 1 
        7 26045 2 1  32 LEU CA   C -10.374  24.801 -11.512 1.00 . B B . 232 LEU CA   1 1 
        7 26046 2 1  32 LEU CB   C -10.819  24.989 -10.061 1.00 . B B . 232 LEU CB   1 1 
        7 26047 2 1  32 LEU CD1  C -10.007  23.756  -8.036 1.00 . B B . 232 LEU CD1  1 1 
        7 26048 2 1  32 LEU CD2  C -12.387  23.520  -8.769 1.00 . B B . 232 LEU CD2  1 1 
        7 26049 2 1  32 LEU CG   C -10.949  23.713  -9.228 1.00 . B B . 232 LEU CG   1 1 
        7 26050 2 1  32 LEU H    H  -9.912  26.865 -11.565 1.00 . B B . 232 LEU H    1 1 
        7 26051 2 1  32 LEU HA   H  -9.658  23.993 -11.560 1.00 . B B . 232 LEU HA   1 1 
        7 26052 2 1  32 LEU HB2  H -10.099  25.628  -9.575 1.00 . B B . 232 LEU HB2  1 1 
        7 26053 2 1  32 LEU HB3  H -11.783  25.477 -10.072 1.00 . B B . 232 LEU HB3  1 1 
        7 26054 2 1  32 LEU HD11 H  -9.827  24.783  -7.756 1.00 . B B . 232 LEU HD11 1 1 
        7 26055 2 1  32 LEU HD12 H  -9.071  23.285  -8.298 1.00 . B B . 232 LEU HD12 1 1 
        7 26056 2 1  32 LEU HD13 H -10.453  23.229  -7.205 1.00 . B B . 232 LEU HD13 1 1 
        7 26057 2 1  32 LEU HD21 H -12.450  22.639  -8.147 1.00 . B B . 232 LEU HD21 1 1 
        7 26058 2 1  32 LEU HD22 H -13.027  23.399  -9.631 1.00 . B B . 232 LEU HD22 1 1 
        7 26059 2 1  32 LEU HD23 H -12.703  24.383  -8.203 1.00 . B B . 232 LEU HD23 1 1 
        7 26060 2 1  32 LEU HG   H -10.675  22.863  -9.838 1.00 . B B . 232 LEU HG   1 1 
        7 26061 2 1  32 LEU N    N  -9.718  26.009 -12.001 1.00 . B B . 232 LEU N    1 1 
        7 26062 2 1  32 LEU O    O -12.448  25.277 -12.627 1.00 . B B . 232 LEU O    1 1 
        7 26063 2 1  33 LEU C    C -13.941  22.405 -12.846 1.00 . B B . 233 LEU C    1 1 
        7 26064 2 1  33 LEU CA   C -12.711  22.730 -13.686 1.00 . B B . 233 LEU CA   1 1 
        7 26065 2 1  33 LEU CB   C -12.279  21.495 -14.479 1.00 . B B . 233 LEU CB   1 1 
        7 26066 2 1  33 LEU CD1  C -13.750  21.688 -16.499 1.00 . B B . 233 LEU CD1  1 1 
        7 26067 2 1  33 LEU CD2  C -11.542  22.862 -16.448 1.00 . B B . 233 LEU CD2  1 1 
        7 26068 2 1  33 LEU CG   C -12.315  21.628 -16.001 1.00 . B B . 233 LEU CG   1 1 
        7 26069 2 1  33 LEU H    H -10.891  22.580 -12.617 1.00 . B B . 233 LEU H    1 1 
        7 26070 2 1  33 LEU HA   H -12.960  23.522 -14.377 1.00 . B B . 233 LEU HA   1 1 
        7 26071 2 1  33 LEU HB2  H -11.267  21.256 -14.192 1.00 . B B . 233 LEU HB2  1 1 
        7 26072 2 1  33 LEU HB3  H -12.933  20.680 -14.201 1.00 . B B . 233 LEU HB3  1 1 
        7 26073 2 1  33 LEU HD11 H -13.957  22.674 -16.885 1.00 . B B . 233 LEU HD11 1 1 
        7 26074 2 1  33 LEU HD12 H -14.423  21.473 -15.682 1.00 . B B . 233 LEU HD12 1 1 
        7 26075 2 1  33 LEU HD13 H -13.890  20.957 -17.282 1.00 . B B . 233 LEU HD13 1 1 
        7 26076 2 1  33 LEU HD21 H -11.167  22.708 -17.448 1.00 . B B . 233 LEU HD21 1 1 
        7 26077 2 1  33 LEU HD22 H -10.713  23.030 -15.774 1.00 . B B . 233 LEU HD22 1 1 
        7 26078 2 1  33 LEU HD23 H -12.197  23.720 -16.435 1.00 . B B . 233 LEU HD23 1 1 
        7 26079 2 1  33 LEU HG   H -11.845  20.761 -16.444 1.00 . B B . 233 LEU HG   1 1 
        7 26080 2 1  33 LEU N    N -11.615  23.199 -12.846 1.00 . B B . 233 LEU N    1 1 
        7 26081 2 1  33 LEU O    O -13.826  21.918 -11.721 1.00 . B B . 233 LEU O    1 1 
        7 26082 2 1  34 ARG C    C -16.585  20.910 -12.520 1.00 . B B . 234 ARG C    1 1 
        7 26083 2 1  34 ARG CA   C -16.371  22.411 -12.703 1.00 . B B . 234 ARG CA   1 1 
        7 26084 2 1  34 ARG CB   C -17.546  23.015 -13.472 1.00 . B B . 234 ARG CB   1 1 
        7 26085 2 1  34 ARG CD   C -19.973  23.607 -13.191 1.00 . B B . 234 ARG CD   1 1 
        7 26086 2 1  34 ARG CG   C -18.582  23.679 -12.579 1.00 . B B . 234 ARG CG   1 1 
        7 26087 2 1  34 ARG CZ   C -22.046  22.317 -12.904 1.00 . B B . 234 ARG CZ   1 1 
        7 26088 2 1  34 ARG H    H -15.146  23.063 -14.300 1.00 . B B . 234 ARG H    1 1 
        7 26089 2 1  34 ARG HA   H -16.313  22.874 -11.729 1.00 . B B . 234 ARG HA   1 1 
        7 26090 2 1  34 ARG HB2  H -17.168  23.757 -14.160 1.00 . B B . 234 ARG HB2  1 1 
        7 26091 2 1  34 ARG HB3  H -18.035  22.233 -14.032 1.00 . B B . 234 ARG HB3  1 1 
        7 26092 2 1  34 ARG HD2  H -20.422  24.588 -13.148 1.00 . B B . 234 ARG HD2  1 1 
        7 26093 2 1  34 ARG HD3  H -19.882  23.299 -14.222 1.00 . B B . 234 ARG HD3  1 1 
        7 26094 2 1  34 ARG HE   H -20.488  22.264 -11.659 1.00 . B B . 234 ARG HE   1 1 
        7 26095 2 1  34 ARG HG2  H -18.596  23.176 -11.623 1.00 . B B . 234 ARG HG2  1 1 
        7 26096 2 1  34 ARG HG3  H -18.313  24.715 -12.440 1.00 . B B . 234 ARG HG3  1 1 
        7 26097 2 1  34 ARG HH11 H -21.995  23.491 -14.547 1.00 . B B . 234 ARG HH11 1 1 
        7 26098 2 1  34 ARG HH12 H -23.451  22.576 -14.334 1.00 . B B . 234 ARG HH12 1 1 
        7 26099 2 1  34 ARG HH21 H -22.400  21.054 -11.367 1.00 . B B . 234 ARG HH21 1 1 
        7 26100 2 1  34 ARG HH22 H -23.680  21.190 -12.525 1.00 . B B . 234 ARG HH22 1 1 
        7 26101 2 1  34 ARG N    N -15.119  22.675 -13.400 1.00 . B B . 234 ARG N    1 1 
        7 26102 2 1  34 ARG NE   N -20.833  22.661 -12.486 1.00 . B B . 234 ARG NE   1 1 
        7 26103 2 1  34 ARG NH1  N -22.538  22.838 -14.020 1.00 . B B . 234 ARG NH1  1 1 
        7 26104 2 1  34 ARG NH2  N -22.768  21.449 -12.208 1.00 . B B . 234 ARG NH2  1 1 
        7 26105 2 1  34 ARG O    O -15.678  20.113 -12.752 1.00 . B B . 234 ARG O    1 1 
        7 26106 2 1  35 GLN C    C -18.822  18.547 -13.114 1.00 . B B . 235 GLN C    1 1 
        7 26107 2 1  35 GLN CA   C -18.123  19.133 -11.891 1.00 . B B . 235 GLN CA   1 1 
        7 26108 2 1  35 GLN CB   C -19.015  18.980 -10.657 1.00 . B B . 235 GLN CB   1 1 
        7 26109 2 1  35 GLN CD   C -21.357  19.365  -9.795 1.00 . B B . 235 GLN CD   1 1 
        7 26110 2 1  35 GLN CG   C -20.237  19.883 -10.675 1.00 . B B . 235 GLN CG   1 1 
        7 26111 2 1  35 GLN H    H -18.472  21.220 -11.938 1.00 . B B . 235 GLN H    1 1 
        7 26112 2 1  35 GLN HA   H -17.202  18.596 -11.727 1.00 . B B . 235 GLN HA   1 1 
        7 26113 2 1  35 GLN HB2  H -19.351  17.956 -10.595 1.00 . B B . 235 GLN HB2  1 1 
        7 26114 2 1  35 GLN HB3  H -18.434  19.215  -9.777 1.00 . B B . 235 GLN HB3  1 1 
        7 26115 2 1  35 GLN HE21 H -22.022  21.218  -9.508 1.00 . B B . 235 GLN HE21 1 1 
        7 26116 2 1  35 GLN HE22 H -22.913  19.969  -8.715 1.00 . B B . 235 GLN HE22 1 1 
        7 26117 2 1  35 GLN HG2  H -19.951  20.864 -10.326 1.00 . B B . 235 GLN HG2  1 1 
        7 26118 2 1  35 GLN HG3  H -20.601  19.956 -11.690 1.00 . B B . 235 GLN HG3  1 1 
        7 26119 2 1  35 GLN N    N -17.791  20.537 -12.105 1.00 . B B . 235 GLN N    1 1 
        7 26120 2 1  35 GLN NE2  N -22.181  20.276  -9.287 1.00 . B B . 235 GLN NE2  1 1 
        7 26121 2 1  35 GLN O    O -19.746  19.149 -13.662 1.00 . B B . 235 GLN O    1 1 
        7 26122 2 1  35 GLN OE1  O -21.481  18.160  -9.572 1.00 . B B . 235 GLN OE1  1 1 
        7 26123 2 1  36 ARG C    C -18.126  15.486 -15.096 1.00 . B B . 236 ARG C    1 1 
        7 26124 2 1  36 ARG CA   C -18.956  16.702 -14.695 1.00 . B B . 236 ARG CA   1 1 
        7 26125 2 1  36 ARG CB   C -19.057  17.675 -15.872 1.00 . B B . 236 ARG CB   1 1 
        7 26126 2 1  36 ARG CD   C -20.549  19.375 -16.967 1.00 . B B . 236 ARG CD   1 1 
        7 26127 2 1  36 ARG CG   C -20.486  18.041 -16.239 1.00 . B B . 236 ARG CG   1 1 
        7 26128 2 1  36 ARG CZ   C -22.249  20.902 -17.873 1.00 . B B . 236 ARG CZ   1 1 
        7 26129 2 1  36 ARG H    H -17.635  16.938 -13.058 1.00 . B B . 236 ARG H    1 1 
        7 26130 2 1  36 ARG HA   H -19.949  16.373 -14.426 1.00 . B B . 236 ARG HA   1 1 
        7 26131 2 1  36 ARG HB2  H -18.529  18.583 -15.620 1.00 . B B . 236 ARG HB2  1 1 
        7 26132 2 1  36 ARG HB3  H -18.591  17.224 -16.736 1.00 . B B . 236 ARG HB3  1 1 
        7 26133 2 1  36 ARG HD2  H -20.137  20.139 -16.327 1.00 . B B . 236 ARG HD2  1 1 
        7 26134 2 1  36 ARG HD3  H -19.960  19.305 -17.869 1.00 . B B . 236 ARG HD3  1 1 
        7 26135 2 1  36 ARG HE   H -22.624  19.086 -17.139 1.00 . B B . 236 ARG HE   1 1 
        7 26136 2 1  36 ARG HG2  H -20.891  17.273 -16.881 1.00 . B B . 236 ARG HG2  1 1 
        7 26137 2 1  36 ARG HG3  H -21.073  18.105 -15.335 1.00 . B B . 236 ARG HG3  1 1 
        7 26138 2 1  36 ARG HH11 H -20.360  21.614 -17.912 1.00 . B B . 236 ARG HH11 1 1 
        7 26139 2 1  36 ARG HH12 H -21.567  22.681 -18.547 1.00 . B B . 236 ARG HH12 1 1 
        7 26140 2 1  36 ARG HH21 H -24.224  20.481 -17.974 1.00 . B B . 236 ARG HH21 1 1 
        7 26141 2 1  36 ARG HH22 H -23.766  22.036 -18.580 1.00 . B B . 236 ARG HH22 1 1 
        7 26142 2 1  36 ARG N    N -18.375  17.369 -13.537 1.00 . B B . 236 ARG N    1 1 
        7 26143 2 1  36 ARG NE   N -21.919  19.740 -17.322 1.00 . B B . 236 ARG NE   1 1 
        7 26144 2 1  36 ARG NH1  N -21.315  21.807 -18.131 1.00 . B B . 236 ARG NH1  1 1 
        7 26145 2 1  36 ARG NH2  N -23.517  21.161 -18.166 1.00 . B B . 236 ARG NH2  1 1 
        7 26146 2 1  36 ARG O    O -17.111  15.612 -15.781 1.00 . B B . 236 ARG O    1 1 
        7 26147 2 1  37 VAL C    C -18.844  11.926 -15.207 1.00 . B B . 237 VAL C    1 1 
        7 26148 2 1  37 VAL CA   C -17.863  13.069 -14.977 1.00 . B B . 237 VAL CA   1 1 
        7 26149 2 1  37 VAL CB   C -16.888  12.676 -13.851 1.00 . B B . 237 VAL CB   1 1 
        7 26150 2 1  37 VAL CG1  C -15.846  11.695 -14.366 1.00 . B B . 237 VAL CG1  1 1 
        7 26151 2 1  37 VAL CG2  C -16.225  13.913 -13.265 1.00 . B B . 237 VAL CG2  1 1 
        7 26152 2 1  37 VAL H    H -19.380  14.272 -14.120 1.00 . B B . 237 VAL H    1 1 
        7 26153 2 1  37 VAL HA   H -17.292  13.228 -15.880 1.00 . B B . 237 VAL HA   1 1 
        7 26154 2 1  37 VAL HB   H -17.451  12.190 -13.068 1.00 . B B . 237 VAL HB   1 1 
        7 26155 2 1  37 VAL HG11 H -15.371  11.203 -13.530 1.00 . B B . 237 VAL HG11 1 1 
        7 26156 2 1  37 VAL HG12 H -16.324  10.958 -14.994 1.00 . B B . 237 VAL HG12 1 1 
        7 26157 2 1  37 VAL HG13 H -15.101  12.229 -14.938 1.00 . B B . 237 VAL HG13 1 1 
        7 26158 2 1  37 VAL HG21 H -16.976  14.545 -12.815 1.00 . B B . 237 VAL HG21 1 1 
        7 26159 2 1  37 VAL HG22 H -15.507  13.616 -12.514 1.00 . B B . 237 VAL HG22 1 1 
        7 26160 2 1  37 VAL HG23 H -15.719  14.457 -14.049 1.00 . B B . 237 VAL HG23 1 1 
        7 26161 2 1  37 VAL N    N -18.565  14.309 -14.664 1.00 . B B . 237 VAL N    1 1 
        7 26162 2 1  37 VAL O    O -18.656  10.819 -14.700 1.00 . B B . 237 VAL O    1 1 
        7 26163 2 1  38 LYS C    C -21.430  10.550 -14.998 1.00 . B B . 238 LYS C    1 1 
        7 26164 2 1  38 LYS CA   C -20.905  11.193 -16.277 1.00 . B B . 238 LYS CA   1 1 
        7 26165 2 1  38 LYS CB   C -20.327  10.118 -17.201 1.00 . B B . 238 LYS CB   1 1 
        7 26166 2 1  38 LYS CD   C -20.992   7.871 -18.104 1.00 . B B . 238 LYS CD   1 1 
        7 26167 2 1  38 LYS CE   C -22.136   7.042 -18.669 1.00 . B B . 238 LYS CE   1 1 
        7 26168 2 1  38 LYS CG   C -21.384   9.332 -17.956 1.00 . B B . 238 LYS CG   1 1 
        7 26169 2 1  38 LYS H    H -19.988  13.100 -16.353 1.00 . B B . 238 LYS H    1 1 
        7 26170 2 1  38 LYS HA   H -21.723  11.685 -16.780 1.00 . B B . 238 LYS HA   1 1 
        7 26171 2 1  38 LYS HB2  H -19.676  10.591 -17.922 1.00 . B B . 238 LYS HB2  1 1 
        7 26172 2 1  38 LYS HB3  H -19.747   9.425 -16.607 1.00 . B B . 238 LYS HB3  1 1 
        7 26173 2 1  38 LYS HD2  H -20.147   7.800 -18.774 1.00 . B B . 238 LYS HD2  1 1 
        7 26174 2 1  38 LYS HD3  H -20.719   7.480 -17.135 1.00 . B B . 238 LYS HD3  1 1 
        7 26175 2 1  38 LYS HE2  H -22.913   6.970 -17.922 1.00 . B B . 238 LYS HE2  1 1 
        7 26176 2 1  38 LYS HE3  H -22.524   7.538 -19.545 1.00 . B B . 238 LYS HE3  1 1 
        7 26177 2 1  38 LYS HG2  H -22.317   9.390 -17.415 1.00 . B B . 238 LYS HG2  1 1 
        7 26178 2 1  38 LYS HG3  H -21.507   9.764 -18.938 1.00 . B B . 238 LYS HG3  1 1 
        7 26179 2 1  38 LYS HZ1  H -20.852   5.720 -19.652 1.00 . B B . 238 LYS HZ1  1 1 
        7 26180 2 1  38 LYS HZ2  H -22.453   5.179 -19.559 1.00 . B B . 238 LYS HZ2  1 1 
        7 26181 2 1  38 LYS HZ3  H -21.461   5.124 -18.189 1.00 . B B . 238 LYS HZ3  1 1 
        7 26182 2 1  38 LYS N    N -19.893  12.199 -15.977 1.00 . B B . 238 LYS N    1 1 
        7 26183 2 1  38 LYS NZ   N -21.695   5.671 -19.043 1.00 . B B . 238 LYS NZ   1 1 
        7 26184 2 1  38 LYS O    O -21.682   9.346 -14.954 1.00 . B B . 238 LYS O    1 1 
        7 26185 2 1  39 VAL C    C -22.914  11.939 -11.964 1.00 . B B . 239 VAL C    1 1 
        7 26186 2 1  39 VAL CA   C -22.092  10.872 -12.678 1.00 . B B . 239 VAL CA   1 1 
        7 26187 2 1  39 VAL CB   C -20.938  10.428 -11.759 1.00 . B B . 239 VAL CB   1 1 
        7 26188 2 1  39 VAL CG1  C -19.919  11.547 -11.604 1.00 . B B . 239 VAL CG1  1 1 
        7 26189 2 1  39 VAL CG2  C -21.474   9.993 -10.403 1.00 . B B . 239 VAL CG2  1 1 
        7 26190 2 1  39 VAL H    H -21.375  12.311 -14.053 1.00 . B B . 239 VAL H    1 1 
        7 26191 2 1  39 VAL HA   H -22.721  10.014 -12.869 1.00 . B B . 239 VAL HA   1 1 
        7 26192 2 1  39 VAL HB   H -20.444   9.584 -12.216 1.00 . B B . 239 VAL HB   1 1 
        7 26193 2 1  39 VAL HG11 H -19.663  11.939 -12.577 1.00 . B B . 239 VAL HG11 1 1 
        7 26194 2 1  39 VAL HG12 H -20.340  12.336 -10.996 1.00 . B B . 239 VAL HG12 1 1 
        7 26195 2 1  39 VAL HG13 H -19.031  11.161 -11.126 1.00 . B B . 239 VAL HG13 1 1 
        7 26196 2 1  39 VAL HG21 H -20.653   9.677  -9.778 1.00 . B B . 239 VAL HG21 1 1 
        7 26197 2 1  39 VAL HG22 H -21.986  10.820  -9.935 1.00 . B B . 239 VAL HG22 1 1 
        7 26198 2 1  39 VAL HG23 H -22.163   9.172 -10.536 1.00 . B B . 239 VAL HG23 1 1 
        7 26199 2 1  39 VAL N    N -21.594  11.361 -13.957 1.00 . B B . 239 VAL N    1 1 
        7 26200 2 1  39 VAL O    O -22.598  13.126 -12.025 1.00 . B B . 239 VAL O    1 1 
        7 26201 2 1  40 GLY C    C -26.136  11.810 -10.138 1.00 . B B . 240 GLY C    1 1 
        7 26202 2 1  40 GLY CA   C -24.825  12.437 -10.567 1.00 . B B . 240 GLY CA   1 1 
        7 26203 2 1  40 GLY H    H -24.177  10.547 -11.270 1.00 . B B . 240 GLY H    1 1 
        7 26204 2 1  40 GLY HA2  H -24.301  12.785  -9.690 1.00 . B B . 240 GLY HA2  1 1 
        7 26205 2 1  40 GLY HA3  H -25.035  13.281 -11.208 1.00 . B B . 240 GLY HA3  1 1 
        7 26206 2 1  40 GLY N    N -23.972  11.506 -11.284 1.00 . B B . 240 GLY N    1 1 
        7 26207 2 1  40 GLY O    O -27.146  11.932 -10.832 1.00 . B B . 240 GLY O    1 1 
        7 26208 2 1  41 ILE C    C -27.575  10.885  -7.025 1.00 . B B . 241 ILE C    1 1 
        7 26209 2 1  41 ILE CA   C -27.319  10.486  -8.475 1.00 . B B . 241 ILE CA   1 1 
        7 26210 2 1  41 ILE CB   C -27.210   8.953  -8.562 1.00 . B B . 241 ILE CB   1 1 
        7 26211 2 1  41 ILE CD1  C -24.935   8.472  -9.596 1.00 . B B . 241 ILE CD1  1 1 
        7 26212 2 1  41 ILE CG1  C -25.765   8.508  -8.332 1.00 . B B . 241 ILE CG1  1 1 
        7 26213 2 1  41 ILE CG2  C -27.713   8.462  -9.912 1.00 . B B . 241 ILE CG2  1 1 
        7 26214 2 1  41 ILE H    H -25.286  11.074  -8.487 1.00 . B B . 241 ILE H    1 1 
        7 26215 2 1  41 ILE HA   H -28.157  10.804  -9.077 1.00 . B B . 241 ILE HA   1 1 
        7 26216 2 1  41 ILE HB   H -27.838   8.525  -7.794 1.00 . B B . 241 ILE HB   1 1 
        7 26217 2 1  41 ILE HD11 H -25.042   7.508 -10.071 1.00 . B B . 241 ILE HD11 1 1 
        7 26218 2 1  41 ILE HD12 H -25.271   9.246 -10.270 1.00 . B B . 241 ILE HD12 1 1 
        7 26219 2 1  41 ILE HD13 H -23.896   8.636  -9.349 1.00 . B B . 241 ILE HD13 1 1 
        7 26220 2 1  41 ILE HG12 H -25.291   9.189  -7.644 1.00 . B B . 241 ILE HG12 1 1 
        7 26221 2 1  41 ILE HG13 H -25.766   7.514  -7.907 1.00 . B B . 241 ILE HG13 1 1 
        7 26222 2 1  41 ILE HG21 H -27.333   7.468 -10.098 1.00 . B B . 241 ILE HG21 1 1 
        7 26223 2 1  41 ILE HG22 H -28.792   8.439  -9.907 1.00 . B B . 241 ILE HG22 1 1 
        7 26224 2 1  41 ILE HG23 H -27.370   9.130 -10.688 1.00 . B B . 241 ILE HG23 1 1 
        7 26225 2 1  41 ILE N    N -26.121  11.135  -8.994 1.00 . B B . 241 ILE N    1 1 
        7 26226 2 1  41 ILE O    O -28.720  11.089  -6.620 1.00 . B B . 241 ILE O    1 1 
        7 26227 2 1  42 ALA C    C -25.749  12.593  -4.537 1.00 . B B . 242 ALA C    1 1 
        7 26228 2 1  42 ALA CA   C -26.610  11.373  -4.846 1.00 . B B . 242 ALA CA   1 1 
        7 26229 2 1  42 ALA CB   C -26.215  10.206  -3.952 1.00 . B B . 242 ALA CB   1 1 
        7 26230 2 1  42 ALA H    H -25.617  10.820  -6.629 1.00 . B B . 242 ALA H    1 1 
        7 26231 2 1  42 ALA HA   H -27.644  11.616  -4.644 1.00 . B B . 242 ALA HA   1 1 
        7 26232 2 1  42 ALA HB1  H -26.326   9.282  -4.500 1.00 . B B . 242 ALA HB1  1 1 
        7 26233 2 1  42 ALA HB2  H -25.187  10.322  -3.643 1.00 . B B . 242 ALA HB2  1 1 
        7 26234 2 1  42 ALA HB3  H -26.854  10.187  -3.082 1.00 . B B . 242 ALA HB3  1 1 
        7 26235 2 1  42 ALA N    N -26.503  10.996  -6.249 1.00 . B B . 242 ALA N    1 1 
        7 26236 2 1  42 ALA O    O -25.090  13.138  -5.422 1.00 . B B . 242 ALA O    1 1 
        7 26237 2 1  43 GLU C    C -23.513  13.801  -2.665 1.00 . B B . 243 GLU C    1 1 
        7 26238 2 1  43 GLU CA   C -24.980  14.174  -2.854 1.00 . B B . 243 GLU CA   1 1 
        7 26239 2 1  43 GLU CB   C -25.543  14.749  -1.553 1.00 . B B . 243 GLU CB   1 1 
        7 26240 2 1  43 GLU CD   C -26.237  17.032  -0.724 1.00 . B B . 243 GLU CD   1 1 
        7 26241 2 1  43 GLU CG   C -26.454  15.947  -1.761 1.00 . B B . 243 GLU CG   1 1 
        7 26242 2 1  43 GLU H    H -26.306  12.541  -2.617 1.00 . B B . 243 GLU H    1 1 
        7 26243 2 1  43 GLU HA   H -25.051  14.923  -3.628 1.00 . B B . 243 GLU HA   1 1 
        7 26244 2 1  43 GLU HB2  H -26.106  13.978  -1.047 1.00 . B B . 243 GLU HB2  1 1 
        7 26245 2 1  43 GLU HB3  H -24.721  15.054  -0.923 1.00 . B B . 243 GLU HB3  1 1 
        7 26246 2 1  43 GLU HG2  H -26.263  16.363  -2.739 1.00 . B B . 243 GLU HG2  1 1 
        7 26247 2 1  43 GLU HG3  H -27.481  15.617  -1.706 1.00 . B B . 243 GLU HG3  1 1 
        7 26248 2 1  43 GLU N    N -25.760  13.017  -3.277 1.00 . B B . 243 GLU N    1 1 
        7 26249 2 1  43 GLU O    O -23.192  12.809  -2.010 1.00 . B B . 243 GLU O    1 1 
        7 26250 2 1  43 GLU OE1  O -26.769  16.893   0.399 1.00 . B B . 243 GLU OE1  1 1 
        7 26251 2 1  43 GLU OE2  O -25.537  18.018  -1.033 1.00 . B B . 243 GLU OE2  1 1 
        7 26252 2 1  44 LEU C    C -20.399  15.633  -3.416 1.00 . B B . 244 LEU C    1 1 
        7 26253 2 1  44 LEU CA   C -21.191  14.358  -3.140 1.00 . B B . 244 LEU CA   1 1 
        7 26254 2 1  44 LEU CB   C -20.769  13.260  -4.118 1.00 . B B . 244 LEU CB   1 1 
        7 26255 2 1  44 LEU CD1  C -20.352  10.836  -4.603 1.00 . B B . 244 LEU CD1  1 1 
        7 26256 2 1  44 LEU CD2  C -19.285  11.912  -2.613 1.00 . B B . 244 LEU CD2  1 1 
        7 26257 2 1  44 LEU CG   C -20.514  11.881  -3.510 1.00 . B B . 244 LEU CG   1 1 
        7 26258 2 1  44 LEU H    H -22.941  15.378  -3.752 1.00 . B B . 244 LEU H    1 1 
        7 26259 2 1  44 LEU HA   H -20.982  14.031  -2.132 1.00 . B B . 244 LEU HA   1 1 
        7 26260 2 1  44 LEU HB2  H -21.550  13.157  -4.855 1.00 . B B . 244 LEU HB2  1 1 
        7 26261 2 1  44 LEU HB3  H -19.858  13.583  -4.603 1.00 . B B . 244 LEU HB3  1 1 
        7 26262 2 1  44 LEU HD11 H -21.103  10.991  -5.362 1.00 . B B . 244 LEU HD11 1 1 
        7 26263 2 1  44 LEU HD12 H -20.466   9.850  -4.179 1.00 . B B . 244 LEU HD12 1 1 
        7 26264 2 1  44 LEU HD13 H -19.370  10.927  -5.044 1.00 . B B . 244 LEU HD13 1 1 
        7 26265 2 1  44 LEU HD21 H -18.430  11.546  -3.162 1.00 . B B . 244 LEU HD21 1 1 
        7 26266 2 1  44 LEU HD22 H -19.453  11.285  -1.749 1.00 . B B . 244 LEU HD22 1 1 
        7 26267 2 1  44 LEU HD23 H -19.099  12.926  -2.292 1.00 . B B . 244 LEU HD23 1 1 
        7 26268 2 1  44 LEU HG   H -21.364  11.599  -2.903 1.00 . B B . 244 LEU HG   1 1 
        7 26269 2 1  44 LEU N    N -22.626  14.603  -3.243 1.00 . B B . 244 LEU N    1 1 
        7 26270 2 1  44 LEU O    O -20.651  16.330  -4.397 1.00 . B B . 244 LEU O    1 1 
        7 26271 2 1  45 ASN C    C -17.813  17.064  -3.994 1.00 . B B . 245 ASN C    1 1 
        7 26272 2 1  45 ASN CA   C -18.612  17.118  -2.694 1.00 . B B . 245 ASN CA   1 1 
        7 26273 2 1  45 ASN CB   C -17.660  17.256  -1.503 1.00 . B B . 245 ASN CB   1 1 
        7 26274 2 1  45 ASN CG   C -17.275  18.698  -1.236 1.00 . B B . 245 ASN CG   1 1 
        7 26275 2 1  45 ASN H    H -19.289  15.333  -1.780 1.00 . B B . 245 ASN H    1 1 
        7 26276 2 1  45 ASN HA   H -19.265  17.977  -2.723 1.00 . B B . 245 ASN HA   1 1 
        7 26277 2 1  45 ASN HB2  H -18.140  16.863  -0.620 1.00 . B B . 245 ASN HB2  1 1 
        7 26278 2 1  45 ASN HB3  H -16.761  16.693  -1.702 1.00 . B B . 245 ASN HB3  1 1 
        7 26279 2 1  45 ASN HD21 H -16.782  18.245   0.636 1.00 . B B . 245 ASN HD21 1 1 
        7 26280 2 1  45 ASN HD22 H -16.579  19.900   0.186 1.00 . B B . 245 ASN HD22 1 1 
        7 26281 2 1  45 ASN N    N -19.441  15.929  -2.544 1.00 . B B . 245 ASN N    1 1 
        7 26282 2 1  45 ASN ND2  N -16.834  18.976  -0.014 1.00 . B B . 245 ASN ND2  1 1 
        7 26283 2 1  45 ASN O    O -16.734  16.477  -4.046 1.00 . B B . 245 ASN O    1 1 
        7 26284 2 1  45 ASN OD1  O -17.374  19.553  -2.117 1.00 . B B . 245 ASN OD1  1 1 
        7 26285 2 1  46 ASN C    C -16.460  18.603  -6.307 1.00 . B B . 246 ASN C    1 1 
        7 26286 2 1  46 ASN CA   C -17.692  17.703  -6.339 1.00 . B B . 246 ASN CA   1 1 
        7 26287 2 1  46 ASN CB   C -18.661  18.184  -7.420 1.00 . B B . 246 ASN CB   1 1 
        7 26288 2 1  46 ASN CG   C -20.081  17.709  -7.177 1.00 . B B . 246 ASN CG   1 1 
        7 26289 2 1  46 ASN H    H -19.216  18.132  -4.935 1.00 . B B . 246 ASN H    1 1 
        7 26290 2 1  46 ASN HA   H -17.380  16.696  -6.570 1.00 . B B . 246 ASN HA   1 1 
        7 26291 2 1  46 ASN HB2  H -18.662  19.264  -7.440 1.00 . B B . 246 ASN HB2  1 1 
        7 26292 2 1  46 ASN HB3  H -18.336  17.811  -8.379 1.00 . B B . 246 ASN HB3  1 1 
        7 26293 2 1  46 ASN HD21 H -19.628  15.911  -7.895 1.00 . B B . 246 ASN HD21 1 1 
        7 26294 2 1  46 ASN HD22 H -21.260  16.121  -7.367 1.00 . B B . 246 ASN HD22 1 1 
        7 26295 2 1  46 ASN N    N -18.353  17.681  -5.039 1.00 . B B . 246 ASN N    1 1 
        7 26296 2 1  46 ASN ND2  N -20.350  16.453  -7.513 1.00 . B B . 246 ASN ND2  1 1 
        7 26297 2 1  46 ASN O    O -16.569  19.816  -6.127 1.00 . B B . 246 ASN O    1 1 
        7 26298 2 1  46 ASN OD1  O -20.924  18.463  -6.691 1.00 . B B . 246 ASN OD1  1 1 
        7 26299 2 1  47 VAL C    C -13.232  18.484  -7.746 1.00 . B B . 247 VAL C    1 1 
        7 26300 2 1  47 VAL CA   C -14.036  18.748  -6.478 1.00 . B B . 247 VAL CA   1 1 
        7 26301 2 1  47 VAL CB   C -13.175  18.389  -5.253 1.00 . B B . 247 VAL CB   1 1 
        7 26302 2 1  47 VAL CG1  C -13.965  18.584  -3.968 1.00 . B B . 247 VAL CG1  1 1 
        7 26303 2 1  47 VAL CG2  C -12.663  16.960  -5.362 1.00 . B B . 247 VAL CG2  1 1 
        7 26304 2 1  47 VAL H    H -15.266  17.031  -6.623 1.00 . B B . 247 VAL H    1 1 
        7 26305 2 1  47 VAL HA   H -14.275  19.801  -6.428 1.00 . B B . 247 VAL HA   1 1 
        7 26306 2 1  47 VAL HB   H -12.323  19.052  -5.230 1.00 . B B . 247 VAL HB   1 1 
        7 26307 2 1  47 VAL HG11 H -14.425  19.561  -3.974 1.00 . B B . 247 VAL HG11 1 1 
        7 26308 2 1  47 VAL HG12 H -14.730  17.826  -3.897 1.00 . B B . 247 VAL HG12 1 1 
        7 26309 2 1  47 VAL HG13 H -13.300  18.506  -3.121 1.00 . B B . 247 VAL HG13 1 1 
        7 26310 2 1  47 VAL HG21 H -11.972  16.763  -4.556 1.00 . B B . 247 VAL HG21 1 1 
        7 26311 2 1  47 VAL HG22 H -13.496  16.273  -5.299 1.00 . B B . 247 VAL HG22 1 1 
        7 26312 2 1  47 VAL HG23 H -12.161  16.828  -6.308 1.00 . B B . 247 VAL HG23 1 1 
        7 26313 2 1  47 VAL N    N -15.288  18.001  -6.485 1.00 . B B . 247 VAL N    1 1 
        7 26314 2 1  47 VAL O    O -13.343  17.419  -8.354 1.00 . B B . 247 VAL O    1 1 
        7 26315 2 1  48 SER C    C -10.393  20.266  -9.270 1.00 . B B . 248 SER C    1 1 
        7 26316 2 1  48 SER CA   C -11.601  19.336  -9.339 1.00 . B B . 248 SER CA   1 1 
        7 26317 2 1  48 SER CB   C -12.430  19.649 -10.586 1.00 . B B . 248 SER CB   1 1 
        7 26318 2 1  48 SER H    H -12.377  20.286  -7.614 1.00 . B B . 248 SER H    1 1 
        7 26319 2 1  48 SER HA   H -11.251  18.316  -9.397 1.00 . B B . 248 SER HA   1 1 
        7 26320 2 1  48 SER HB2  H -12.084  20.574 -11.023 1.00 . B B . 248 SER HB2  1 1 
        7 26321 2 1  48 SER HB3  H -12.315  18.848 -11.302 1.00 . B B . 248 SER HB3  1 1 
        7 26322 2 1  48 SER HG   H -14.322  19.209 -10.835 1.00 . B B . 248 SER HG   1 1 
        7 26323 2 1  48 SER N    N -12.422  19.461  -8.141 1.00 . B B . 248 SER N    1 1 
        7 26324 2 1  48 SER O    O -10.122  20.875  -8.236 1.00 . B B . 248 SER O    1 1 
        7 26325 2 1  48 SER OG   O -13.804  19.782 -10.264 1.00 . B B . 248 SER OG   1 1 
        7 26326 2 1  49 GLY C    C  -7.702  21.051 -11.703 1.00 . B B . 249 GLY C    1 1 
        7 26327 2 1  49 GLY CA   C  -8.500  21.228 -10.427 1.00 . B B . 249 GLY CA   1 1 
        7 26328 2 1  49 GLY H    H  -9.934  19.862 -11.177 1.00 . B B . 249 GLY H    1 1 
        7 26329 2 1  49 GLY HA2  H  -8.818  22.257 -10.354 1.00 . B B . 249 GLY HA2  1 1 
        7 26330 2 1  49 GLY HA3  H  -7.867  20.997  -9.583 1.00 . B B . 249 GLY HA3  1 1 
        7 26331 2 1  49 GLY N    N  -9.670  20.371 -10.381 1.00 . B B . 249 GLY N    1 1 
        7 26332 2 1  49 GLY O    O  -7.296  19.939 -12.038 1.00 . B B . 249 GLY O    1 1 
        7 26333 2 1  50 GLN C    C  -5.751  23.283 -13.751 1.00 . B B . 250 GLN C    1 1 
        7 26334 2 1  50 GLN CA   C  -6.722  22.109 -13.663 1.00 . B B . 250 GLN CA   1 1 
        7 26335 2 1  50 GLN CB   C  -7.674  22.128 -14.860 1.00 . B B . 250 GLN CB   1 1 
        7 26336 2 1  50 GLN CD   C  -7.946  22.441 -17.353 1.00 . B B . 250 GLN CD   1 1 
        7 26337 2 1  50 GLN CG   C  -6.987  22.446 -16.178 1.00 . B B . 250 GLN CG   1 1 
        7 26338 2 1  50 GLN H    H  -7.825  23.007 -12.096 1.00 . B B . 250 GLN H    1 1 
        7 26339 2 1  50 GLN HA   H  -6.157  21.190 -13.679 1.00 . B B . 250 GLN HA   1 1 
        7 26340 2 1  50 GLN HB2  H  -8.144  21.161 -14.947 1.00 . B B . 250 GLN HB2  1 1 
        7 26341 2 1  50 GLN HB3  H  -8.435  22.875 -14.687 1.00 . B B . 250 GLN HB3  1 1 
        7 26342 2 1  50 GLN HE21 H  -6.746  23.657 -18.370 1.00 . B B . 250 GLN HE21 1 1 
        7 26343 2 1  50 GLN HE22 H  -8.196  23.183 -19.180 1.00 . B B . 250 GLN HE22 1 1 
        7 26344 2 1  50 GLN HG2  H  -6.533  23.423 -16.108 1.00 . B B . 250 GLN HG2  1 1 
        7 26345 2 1  50 GLN HG3  H  -6.220  21.706 -16.357 1.00 . B B . 250 GLN HG3  1 1 
        7 26346 2 1  50 GLN N    N  -7.476  22.149 -12.415 1.00 . B B . 250 GLN N    1 1 
        7 26347 2 1  50 GLN NE2  N  -7.594  23.167 -18.407 1.00 . B B . 250 GLN NE2  1 1 
        7 26348 2 1  50 GLN O    O  -6.112  24.422 -13.458 1.00 . B B . 250 GLN O    1 1 
        7 26349 2 1  50 GLN OE1  O  -8.993  21.793 -17.311 1.00 . B B . 250 GLN OE1  1 1 
        7 26350 2 1  51 TYR C    C  -2.624  23.784 -15.507 1.00 . B B . 251 TYR C    1 1 
        7 26351 2 1  51 TYR CA   C  -3.495  24.026 -14.278 1.00 . B B . 251 TYR CA   1 1 
        7 26352 2 1  51 TYR CB   C  -2.625  24.064 -13.021 1.00 . B B . 251 TYR CB   1 1 
        7 26353 2 1  51 TYR CD1  C  -2.414  21.982 -11.609 1.00 . B B . 251 TYR CD1  1 1 
        7 26354 2 1  51 TYR CD2  C  -0.936  22.238 -13.460 1.00 . B B . 251 TYR CD2  1 1 
        7 26355 2 1  51 TYR CE1  C  -1.827  20.769 -11.302 1.00 . B B . 251 TYR CE1  1 1 
        7 26356 2 1  51 TYR CE2  C  -0.344  21.027 -13.163 1.00 . B B . 251 TYR CE2  1 1 
        7 26357 2 1  51 TYR CG   C  -1.980  22.737 -12.691 1.00 . B B . 251 TYR CG   1 1 
        7 26358 2 1  51 TYR CZ   C  -0.793  20.296 -12.083 1.00 . B B . 251 TYR CZ   1 1 
        7 26359 2 1  51 TYR H    H  -4.291  22.068 -14.374 1.00 . B B . 251 TYR H    1 1 
        7 26360 2 1  51 TYR HA   H  -3.994  24.978 -14.387 1.00 . B B . 251 TYR HA   1 1 
        7 26361 2 1  51 TYR HB2  H  -1.838  24.789 -13.157 1.00 . B B . 251 TYR HB2  1 1 
        7 26362 2 1  51 TYR HB3  H  -3.235  24.355 -12.178 1.00 . B B . 251 TYR HB3  1 1 
        7 26363 2 1  51 TYR HD1  H  -3.224  22.354 -10.999 1.00 . B B . 251 TYR HD1  1 1 
        7 26364 2 1  51 TYR HD2  H  -0.587  22.815 -14.306 1.00 . B B . 251 TYR HD2  1 1 
        7 26365 2 1  51 TYR HE1  H  -2.178  20.196 -10.457 1.00 . B B . 251 TYR HE1  1 1 
        7 26366 2 1  51 TYR HE2  H   0.466  20.656 -13.774 1.00 . B B . 251 TYR HE2  1 1 
        7 26367 2 1  51 TYR HH   H  -0.868  18.393 -11.815 1.00 . B B . 251 TYR HH   1 1 
        7 26368 2 1  51 TYR N    N  -4.519  22.995 -14.155 1.00 . B B . 251 TYR N    1 1 
        7 26369 2 1  51 TYR O    O  -2.513  22.657 -15.991 1.00 . B B . 251 TYR O    1 1 
        7 26370 2 1  51 TYR OH   O  -0.205  19.088 -11.783 1.00 . B B . 251 TYR OH   1 1 
        7 26371 2 1  52 VAL C    C   0.188  25.463 -16.936 1.00 . B B . 252 VAL C    1 1 
        7 26372 2 1  52 VAL CA   C  -1.141  24.754 -17.176 1.00 . B B . 252 VAL CA   1 1 
        7 26373 2 1  52 VAL CB   C  -1.815  25.359 -18.421 1.00 . B B . 252 VAL CB   1 1 
        7 26374 2 1  52 VAL CG1  C  -1.926  26.870 -18.290 1.00 . B B . 252 VAL CG1  1 1 
        7 26375 2 1  52 VAL CG2  C  -1.047  24.981 -19.679 1.00 . B B . 252 VAL CG2  1 1 
        7 26376 2 1  52 VAL H    H  -2.133  25.721 -15.575 1.00 . B B . 252 VAL H    1 1 
        7 26377 2 1  52 VAL HA   H  -0.952  23.708 -17.367 1.00 . B B . 252 VAL HA   1 1 
        7 26378 2 1  52 VAL HB   H  -2.813  24.953 -18.499 1.00 . B B . 252 VAL HB   1 1 
        7 26379 2 1  52 VAL HG11 H  -2.081  27.130 -17.252 1.00 . B B . 252 VAL HG11 1 1 
        7 26380 2 1  52 VAL HG12 H  -1.016  27.330 -18.645 1.00 . B B . 252 VAL HG12 1 1 
        7 26381 2 1  52 VAL HG13 H  -2.761  27.222 -18.876 1.00 . B B . 252 VAL HG13 1 1 
        7 26382 2 1  52 VAL HG21 H  -1.698  25.063 -20.537 1.00 . B B . 252 VAL HG21 1 1 
        7 26383 2 1  52 VAL HG22 H  -0.205  25.646 -19.801 1.00 . B B . 252 VAL HG22 1 1 
        7 26384 2 1  52 VAL HG23 H  -0.692  23.964 -19.593 1.00 . B B . 252 VAL HG23 1 1 
        7 26385 2 1  52 VAL N    N  -2.005  24.850 -16.005 1.00 . B B . 252 VAL N    1 1 
        7 26386 2 1  52 VAL O    O   0.281  26.367 -16.106 1.00 . B B . 252 VAL O    1 1 
        7 26387 2 1  53 SER C    C   3.186  25.839 -18.904 1.00 . B B . 253 SER C    1 1 
        7 26388 2 1  53 SER CA   C   2.541  25.637 -17.535 1.00 . B B . 253 SER CA   1 1 
        7 26389 2 1  53 SER CB   C   3.433  24.749 -16.664 1.00 . B B . 253 SER CB   1 1 
        7 26390 2 1  53 SER H    H   1.078  24.319 -18.316 1.00 . B B . 253 SER H    1 1 
        7 26391 2 1  53 SER HA   H   2.427  26.598 -17.058 1.00 . B B . 253 SER HA   1 1 
        7 26392 2 1  53 SER HB2  H   4.376  25.246 -16.497 1.00 . B B . 253 SER HB2  1 1 
        7 26393 2 1  53 SER HB3  H   2.944  24.575 -15.716 1.00 . B B . 253 SER HB3  1 1 
        7 26394 2 1  53 SER HG   H   3.079  23.392 -18.032 1.00 . B B . 253 SER HG   1 1 
        7 26395 2 1  53 SER N    N   1.215  25.044 -17.670 1.00 . B B . 253 SER N    1 1 
        7 26396 2 1  53 SER O    O   3.566  24.876 -19.572 1.00 . B B . 253 SER O    1 1 
        7 26397 2 1  53 SER OG   O   3.676  23.502 -17.289 1.00 . B B . 253 SER OG   1 1 
        7 26398 2 1  54 VAL C    C   5.246  28.136 -20.417 1.00 . B B . 254 VAL C    1 1 
        7 26399 2 1  54 VAL CA   C   3.909  27.427 -20.600 1.00 . B B . 254 VAL CA   1 1 
        7 26400 2 1  54 VAL CB   C   2.978  28.322 -21.441 1.00 . B B . 254 VAL CB   1 1 
        7 26401 2 1  54 VAL CG1  C   3.655  28.722 -22.742 1.00 . B B . 254 VAL CG1  1 1 
        7 26402 2 1  54 VAL CG2  C   1.660  27.611 -21.712 1.00 . B B . 254 VAL CG2  1 1 
        7 26403 2 1  54 VAL H    H   2.987  27.820 -18.736 1.00 . B B . 254 VAL H    1 1 
        7 26404 2 1  54 VAL HA   H   4.072  26.506 -21.139 1.00 . B B . 254 VAL HA   1 1 
        7 26405 2 1  54 VAL HB   H   2.770  29.219 -20.878 1.00 . B B . 254 VAL HB   1 1 
        7 26406 2 1  54 VAL HG11 H   2.910  28.824 -23.519 1.00 . B B . 254 VAL HG11 1 1 
        7 26407 2 1  54 VAL HG12 H   4.168  29.663 -22.608 1.00 . B B . 254 VAL HG12 1 1 
        7 26408 2 1  54 VAL HG13 H   4.367  27.962 -23.027 1.00 . B B . 254 VAL HG13 1 1 
        7 26409 2 1  54 VAL HG21 H   0.910  27.971 -21.024 1.00 . B B . 254 VAL HG21 1 1 
        7 26410 2 1  54 VAL HG22 H   1.345  27.812 -22.726 1.00 . B B . 254 VAL HG22 1 1 
        7 26411 2 1  54 VAL HG23 H   1.790  26.548 -21.580 1.00 . B B . 254 VAL HG23 1 1 
        7 26412 2 1  54 VAL N    N   3.308  27.097 -19.313 1.00 . B B . 254 VAL N    1 1 
        7 26413 2 1  54 VAL O    O   5.371  29.045 -19.596 1.00 . B B . 254 VAL O    1 1 
        7 26414 2 1  55 TYR C    C   8.197  28.430 -22.495 1.00 . B B . 255 TYR C    1 1 
        7 26415 2 1  55 TYR CA   C   7.573  28.307 -21.108 1.00 . B B . 255 TYR CA   1 1 
        7 26416 2 1  55 TYR CB   C   8.476  27.466 -20.203 1.00 . B B . 255 TYR CB   1 1 
        7 26417 2 1  55 TYR CD1  C  10.188  29.307 -19.963 1.00 . B B . 255 TYR CD1  1 1 
        7 26418 2 1  55 TYR CD2  C  10.970  27.078 -20.280 1.00 . B B . 255 TYR CD2  1 1 
        7 26419 2 1  55 TYR CE1  C  11.491  29.763 -19.912 1.00 . B B . 255 TYR CE1  1 1 
        7 26420 2 1  55 TYR CE2  C  12.276  27.524 -20.229 1.00 . B B . 255 TYR CE2  1 1 
        7 26421 2 1  55 TYR CG   C   9.904  27.960 -20.147 1.00 . B B . 255 TYR CG   1 1 
        7 26422 2 1  55 TYR CZ   C  12.531  28.867 -20.045 1.00 . B B . 255 TYR CZ   1 1 
        7 26423 2 1  55 TYR H    H   6.082  26.986 -21.822 1.00 . B B . 255 TYR H    1 1 
        7 26424 2 1  55 TYR HA   H   7.472  29.294 -20.682 1.00 . B B . 255 TYR HA   1 1 
        7 26425 2 1  55 TYR HB2  H   8.081  27.481 -19.199 1.00 . B B . 255 TYR HB2  1 1 
        7 26426 2 1  55 TYR HB3  H   8.490  26.449 -20.565 1.00 . B B . 255 TYR HB3  1 1 
        7 26427 2 1  55 TYR HD1  H   9.371  30.006 -19.860 1.00 . B B . 255 TYR HD1  1 1 
        7 26428 2 1  55 TYR HD2  H  10.766  26.027 -20.424 1.00 . B B . 255 TYR HD2  1 1 
        7 26429 2 1  55 TYR HE1  H  11.691  30.813 -19.768 1.00 . B B . 255 TYR HE1  1 1 
        7 26430 2 1  55 TYR HE2  H  13.091  26.823 -20.333 1.00 . B B . 255 TYR HE2  1 1 
        7 26431 2 1  55 TYR HH   H  14.340  28.759 -19.401 1.00 . B B . 255 TYR HH   1 1 
        7 26432 2 1  55 TYR N    N   6.242  27.713 -21.187 1.00 . B B . 255 TYR N    1 1 
        7 26433 2 1  55 TYR O    O   8.235  27.466 -23.260 1.00 . B B . 255 TYR O    1 1 
        7 26434 2 1  55 TYR OH   O  13.831  29.316 -19.996 1.00 . B B . 255 TYR OH   1 1 
        7 26435 2 1  56 LYS C    C  10.696  30.492 -23.929 1.00 . B B . 256 LYS C    1 1 
        7 26436 2 1  56 LYS CA   C   9.312  29.876 -24.105 1.00 . B B . 256 LYS CA   1 1 
        7 26437 2 1  56 LYS CB   C   8.433  30.802 -24.947 1.00 . B B . 256 LYS CB   1 1 
        7 26438 2 1  56 LYS CD   C   7.445  33.092 -25.260 1.00 . B B . 256 LYS CD   1 1 
        7 26439 2 1  56 LYS CE   C   5.959  32.794 -25.127 1.00 . B B . 256 LYS CE   1 1 
        7 26440 2 1  56 LYS CG   C   8.275  32.193 -24.357 1.00 . B B . 256 LYS CG   1 1 
        7 26441 2 1  56 LYS H    H   8.628  30.353 -22.159 1.00 . B B . 256 LYS H    1 1 
        7 26442 2 1  56 LYS HA   H   9.414  28.929 -24.614 1.00 . B B . 256 LYS HA   1 1 
        7 26443 2 1  56 LYS HB2  H   8.871  30.900 -25.929 1.00 . B B . 256 LYS HB2  1 1 
        7 26444 2 1  56 LYS HB3  H   7.452  30.361 -25.042 1.00 . B B . 256 LYS HB3  1 1 
        7 26445 2 1  56 LYS HD2  H   7.621  34.122 -24.987 1.00 . B B . 256 LYS HD2  1 1 
        7 26446 2 1  56 LYS HD3  H   7.746  32.931 -26.285 1.00 . B B . 256 LYS HD3  1 1 
        7 26447 2 1  56 LYS HE2  H   5.832  31.743 -24.919 1.00 . B B . 256 LYS HE2  1 1 
        7 26448 2 1  56 LYS HE3  H   5.561  33.375 -24.307 1.00 . B B . 256 LYS HE3  1 1 
        7 26449 2 1  56 LYS HG2  H   7.785  32.114 -23.397 1.00 . B B . 256 LYS HG2  1 1 
        7 26450 2 1  56 LYS HG3  H   9.253  32.633 -24.227 1.00 . B B . 256 LYS HG3  1 1 
        7 26451 2 1  56 LYS HZ1  H   5.472  34.091 -26.691 1.00 . B B . 256 LYS HZ1  1 1 
        7 26452 2 1  56 LYS HZ2  H   4.189  33.109 -26.191 1.00 . B B . 256 LYS HZ2  1 1 
        7 26453 2 1  56 LYS HZ3  H   5.441  32.455 -27.122 1.00 . B B . 256 LYS HZ3  1 1 
        7 26454 2 1  56 LYS N    N   8.687  29.624 -22.811 1.00 . B B . 256 LYS N    1 1 
        7 26455 2 1  56 LYS NZ   N   5.214  33.136 -26.370 1.00 . B B . 256 LYS NZ   1 1 
        7 26456 2 1  56 LYS O    O  10.929  31.262 -22.998 1.00 . B B . 256 LYS O    1 1 
        7 26457 2 1  57 ARG C    C  13.567  30.786 -26.174 1.00 . B B . 257 ARG C    1 1 
        7 26458 2 1  57 ARG CA   C  12.973  30.666 -24.773 1.00 . B B . 257 ARG CA   1 1 
        7 26459 2 1  57 ARG CB   C  13.851  29.759 -23.910 1.00 . B B . 257 ARG CB   1 1 
        7 26460 2 1  57 ARG CD   C  16.253  29.378 -23.272 1.00 . B B . 257 ARG CD   1 1 
        7 26461 2 1  57 ARG CG   C  15.154  30.410 -23.473 1.00 . B B . 257 ARG CG   1 1 
        7 26462 2 1  57 ARG CZ   C  18.230  29.064 -21.846 1.00 . B B . 257 ARG CZ   1 1 
        7 26463 2 1  57 ARG H    H  11.366  29.527 -25.548 1.00 . B B . 257 ARG H    1 1 
        7 26464 2 1  57 ARG HA   H  12.934  31.648 -24.326 1.00 . B B . 257 ARG HA   1 1 
        7 26465 2 1  57 ARG HB2  H  13.301  29.481 -23.023 1.00 . B B . 257 ARG HB2  1 1 
        7 26466 2 1  57 ARG HB3  H  14.089  28.869 -24.470 1.00 . B B . 257 ARG HB3  1 1 
        7 26467 2 1  57 ARG HD2  H  15.812  28.475 -22.878 1.00 . B B . 257 ARG HD2  1 1 
        7 26468 2 1  57 ARG HD3  H  16.709  29.169 -24.227 1.00 . B B . 257 ARG HD3  1 1 
        7 26469 2 1  57 ARG HE   H  17.260  30.791 -22.085 1.00 . B B . 257 ARG HE   1 1 
        7 26470 2 1  57 ARG HG2  H  15.468  31.110 -24.234 1.00 . B B . 257 ARG HG2  1 1 
        7 26471 2 1  57 ARG HG3  H  14.990  30.936 -22.544 1.00 . B B . 257 ARG HG3  1 1 
        7 26472 2 1  57 ARG HH11 H  17.606  27.403 -22.813 1.00 . B B . 257 ARG HH11 1 1 
        7 26473 2 1  57 ARG HH12 H  19.001  27.196 -21.804 1.00 . B B . 257 ARG HH12 1 1 
        7 26474 2 1  57 ARG HH21 H  19.094  30.531 -20.754 1.00 . B B . 257 ARG HH21 1 1 
        7 26475 2 1  57 ARG HH22 H  19.845  28.975 -20.634 1.00 . B B . 257 ARG HH22 1 1 
        7 26476 2 1  57 ARG N    N  11.611  30.146 -24.829 1.00 . B B . 257 ARG N    1 1 
        7 26477 2 1  57 ARG NE   N  17.280  29.846 -22.346 1.00 . B B . 257 ARG NE   1 1 
        7 26478 2 1  57 ARG NH1  N  18.283  27.783 -22.181 1.00 . B B . 257 ARG NH1  1 1 
        7 26479 2 1  57 ARG NH2  N  19.131  29.564 -21.010 1.00 . B B . 257 ARG NH2  1 1 
        7 26480 2 1  57 ARG O    O  14.321  29.925 -26.630 1.00 . B B . 257 ARG O    1 1 
        7 26481 2 1  58 PRO C    C  15.196  32.468 -28.258 1.00 . B B . 258 PRO C    1 1 
        7 26482 2 1  58 PRO CA   C  13.709  32.134 -28.230 1.00 . B B . 258 PRO CA   1 1 
        7 26483 2 1  58 PRO CB   C  12.880  33.340 -28.682 1.00 . B B . 258 PRO CB   1 1 
        7 26484 2 1  58 PRO CD   C  12.326  32.942 -26.391 1.00 . B B . 258 PRO CD   1 1 
        7 26485 2 1  58 PRO CG   C  12.493  34.028 -27.419 1.00 . B B . 258 PRO CG   1 1 
        7 26486 2 1  58 PRO HA   H  13.517  31.298 -28.886 1.00 . B B . 258 PRO HA   1 1 
        7 26487 2 1  58 PRO HB2  H  13.484  33.979 -29.311 1.00 . B B . 258 PRO HB2  1 1 
        7 26488 2 1  58 PRO HB3  H  12.014  33.001 -29.229 1.00 . B B . 258 PRO HB3  1 1 
        7 26489 2 1  58 PRO HD2  H  12.634  33.294 -25.418 1.00 . B B . 258 PRO HD2  1 1 
        7 26490 2 1  58 PRO HD3  H  11.302  32.602 -26.364 1.00 . B B . 258 PRO HD3  1 1 
        7 26491 2 1  58 PRO HG2  H  13.272  34.712 -27.119 1.00 . B B . 258 PRO HG2  1 1 
        7 26492 2 1  58 PRO HG3  H  11.562  34.556 -27.560 1.00 . B B . 258 PRO HG3  1 1 
        7 26493 2 1  58 PRO N    N  13.221  31.876 -26.872 1.00 . B B . 258 PRO N    1 1 
        7 26494 2 1  58 PRO O    O  15.717  33.100 -27.339 1.00 . B B . 258 PRO O    1 1 
        7 26495 2 1  59 ALA C    C  17.566  33.769 -29.773 1.00 . B B . 259 ALA C    1 1 
        7 26496 2 1  59 ALA CA   C  17.301  32.298 -29.466 1.00 . B B . 259 ALA CA   1 1 
        7 26497 2 1  59 ALA CB   C  17.886  31.416 -30.559 1.00 . B B . 259 ALA CB   1 1 
        7 26498 2 1  59 ALA H    H  15.403  31.543 -30.018 1.00 . B B . 259 ALA H    1 1 
        7 26499 2 1  59 ALA HA   H  17.785  32.043 -28.534 1.00 . B B . 259 ALA HA   1 1 
        7 26500 2 1  59 ALA HB1  H  17.206  30.601 -30.765 1.00 . B B . 259 ALA HB1  1 1 
        7 26501 2 1  59 ALA HB2  H  18.029  32.000 -31.455 1.00 . B B . 259 ALA HB2  1 1 
        7 26502 2 1  59 ALA HB3  H  18.835  31.019 -30.232 1.00 . B B . 259 ALA HB3  1 1 
        7 26503 2 1  59 ALA N    N  15.875  32.041 -29.318 1.00 . B B . 259 ALA N    1 1 
        7 26504 2 1  59 ALA O    O  16.683  34.505 -30.211 1.00 . B B . 259 ALA O    1 1 
        7 26505 2 1  60 PRO C    C  19.279  35.929 -31.267 1.00 . B B . 260 PRO C    1 1 
        7 26506 2 1  60 PRO CA   C  19.220  35.595 -29.780 1.00 . B B . 260 PRO CA   1 1 
        7 26507 2 1  60 PRO CB   C  20.618  35.666 -29.161 1.00 . B B . 260 PRO CB   1 1 
        7 26508 2 1  60 PRO CD   C  19.915  33.386 -29.014 1.00 . B B . 260 PRO CD   1 1 
        7 26509 2 1  60 PRO CG   C  21.121  34.265 -29.199 1.00 . B B . 260 PRO CG   1 1 
        7 26510 2 1  60 PRO HA   H  18.567  36.295 -29.281 1.00 . B B . 260 PRO HA   1 1 
        7 26511 2 1  60 PRO HB2  H  21.242  36.326 -29.747 1.00 . B B . 260 PRO HB2  1 1 
        7 26512 2 1  60 PRO HB3  H  20.548  36.032 -28.147 1.00 . B B . 260 PRO HB3  1 1 
        7 26513 2 1  60 PRO HD2  H  20.021  32.475 -29.584 1.00 . B B . 260 PRO HD2  1 1 
        7 26514 2 1  60 PRO HD3  H  19.768  33.163 -27.968 1.00 . B B . 260 PRO HD3  1 1 
        7 26515 2 1  60 PRO HG2  H  21.587  34.067 -30.152 1.00 . B B . 260 PRO HG2  1 1 
        7 26516 2 1  60 PRO HG3  H  21.827  34.106 -28.396 1.00 . B B . 260 PRO HG3  1 1 
        7 26517 2 1  60 PRO N    N  18.811  34.208 -29.536 1.00 . B B . 260 PRO N    1 1 
        7 26518 2 1  60 PRO O    O  19.062  37.073 -31.666 1.00 . B B . 260 PRO O    1 1 
        7 26519 2 1  61 LYS C    C  20.785  36.071 -33.886 1.00 . B B . 261 LYS C    1 1 
        7 26520 2 1  61 LYS CA   C  19.658  35.108 -33.527 1.00 . B B . 261 LYS CA   1 1 
        7 26521 2 1  61 LYS CB   C  18.329  35.635 -34.074 1.00 . B B . 261 LYS CB   1 1 
        7 26522 2 1  61 LYS CD   C  15.822  35.649 -33.916 1.00 . B B . 261 LYS CD   1 1 
        7 26523 2 1  61 LYS CE   C  14.617  35.177 -33.117 1.00 . B B . 261 LYS CE   1 1 
        7 26524 2 1  61 LYS CG   C  17.111  35.037 -33.393 1.00 . B B . 261 LYS CG   1 1 
        7 26525 2 1  61 LYS H    H  19.734  34.032 -31.706 1.00 . B B . 261 LYS H    1 1 
        7 26526 2 1  61 LYS HA   H  19.866  34.148 -33.974 1.00 . B B . 261 LYS HA   1 1 
        7 26527 2 1  61 LYS HB2  H  18.299  36.707 -33.942 1.00 . B B . 261 LYS HB2  1 1 
        7 26528 2 1  61 LYS HB3  H  18.274  35.408 -35.129 1.00 . B B . 261 LYS HB3  1 1 
        7 26529 2 1  61 LYS HD2  H  15.890  36.725 -33.842 1.00 . B B . 261 LYS HD2  1 1 
        7 26530 2 1  61 LYS HD3  H  15.692  35.365 -34.950 1.00 . B B . 261 LYS HD3  1 1 
        7 26531 2 1  61 LYS HE2  H  13.778  35.071 -33.787 1.00 . B B . 261 LYS HE2  1 1 
        7 26532 2 1  61 LYS HE3  H  14.848  34.219 -32.675 1.00 . B B . 261 LYS HE3  1 1 
        7 26533 2 1  61 LYS HG2  H  17.092  33.973 -33.579 1.00 . B B . 261 LYS HG2  1 1 
        7 26534 2 1  61 LYS HG3  H  17.179  35.217 -32.330 1.00 . B B . 261 LYS HG3  1 1 
        7 26535 2 1  61 LYS HZ1  H  14.145  35.631 -31.133 1.00 . B B . 261 LYS HZ1  1 1 
        7 26536 2 1  61 LYS HZ2  H  13.363  36.615 -32.266 1.00 . B B . 261 LYS HZ2  1 1 
        7 26537 2 1  61 LYS HZ3  H  15.004  36.852 -31.930 1.00 . B B . 261 LYS HZ3  1 1 
        7 26538 2 1  61 LYS N    N  19.572  34.923 -32.083 1.00 . B B . 261 LYS N    1 1 
        7 26539 2 1  61 LYS NZ   N  14.258  36.136 -32.036 1.00 . B B . 261 LYS NZ   1 1 
        7 26540 2 1  61 LYS O    O  21.175  36.932 -33.096 1.00 . B B . 261 LYS O    1 1 
        7 26541 2 1  62 PRO C    C  21.956  38.207 -35.862 1.00 . B B . 262 PRO C    1 1 
        7 26542 2 1  62 PRO CA   C  22.411  36.776 -35.598 1.00 . B B . 262 PRO CA   1 1 
        7 26543 2 1  62 PRO CB   C  22.828  36.098 -36.906 1.00 . B B . 262 PRO CB   1 1 
        7 26544 2 1  62 PRO CD   C  20.908  34.922 -36.101 1.00 . B B . 262 PRO CD   1 1 
        7 26545 2 1  62 PRO CG   C  21.612  35.362 -37.354 1.00 . B B . 262 PRO CG   1 1 
        7 26546 2 1  62 PRO HA   H  23.246  36.785 -34.913 1.00 . B B . 262 PRO HA   1 1 
        7 26547 2 1  62 PRO HB2  H  23.123  36.849 -37.625 1.00 . B B . 262 PRO HB2  1 1 
        7 26548 2 1  62 PRO HB3  H  23.651  35.425 -36.721 1.00 . B B . 262 PRO HB3  1 1 
        7 26549 2 1  62 PRO HD2  H  19.838  34.939 -36.243 1.00 . B B . 262 PRO HD2  1 1 
        7 26550 2 1  62 PRO HD3  H  21.237  33.935 -35.810 1.00 . B B . 262 PRO HD3  1 1 
        7 26551 2 1  62 PRO HG2  H  20.977  36.018 -37.930 1.00 . B B . 262 PRO HG2  1 1 
        7 26552 2 1  62 PRO HG3  H  21.900  34.504 -37.943 1.00 . B B . 262 PRO HG3  1 1 
        7 26553 2 1  62 PRO N    N  21.323  35.926 -35.107 1.00 . B B . 262 PRO N    1 1 
        7 26554 2 1  62 PRO O    O  20.846  38.592 -35.495 1.00 . B B . 262 PRO O    1 1 
        7 26555 2 1  63 GLU C    C  21.987  40.513 -38.240 1.00 . B B . 263 GLU C    1 1 
        7 26556 2 1  63 GLU CA   C  22.504  40.380 -36.811 1.00 . B B . 263 GLU CA   1 1 
        7 26557 2 1  63 GLU CB   C  23.741  41.261 -36.619 1.00 . B B . 263 GLU CB   1 1 
        7 26558 2 1  63 GLU CD   C  22.895  42.880 -34.873 1.00 . B B . 263 GLU CD   1 1 
        7 26559 2 1  63 GLU CG   C  23.411  42.708 -36.289 1.00 . B B . 263 GLU CG   1 1 
        7 26560 2 1  63 GLU H    H  23.689  38.626 -36.766 1.00 . B B . 263 GLU H    1 1 
        7 26561 2 1  63 GLU HA   H  21.733  40.705 -36.130 1.00 . B B . 263 GLU HA   1 1 
        7 26562 2 1  63 GLU HB2  H  24.335  40.857 -35.813 1.00 . B B . 263 GLU HB2  1 1 
        7 26563 2 1  63 GLU HB3  H  24.323  41.245 -37.528 1.00 . B B . 263 GLU HB3  1 1 
        7 26564 2 1  63 GLU HG2  H  24.304  43.303 -36.406 1.00 . B B . 263 GLU HG2  1 1 
        7 26565 2 1  63 GLU HG3  H  22.655  43.057 -36.977 1.00 . B B . 263 GLU HG3  1 1 
        7 26566 2 1  63 GLU N    N  22.820  38.991 -36.499 1.00 . B B . 263 GLU N    1 1 
        7 26567 2 1  63 GLU O    O  22.584  41.204 -39.065 1.00 . B B . 263 GLU O    1 1 
        7 26568 2 1  63 GLU OE1  O  23.717  43.154 -33.973 1.00 . B B . 263 GLU OE1  1 1 
        7 26569 2 1  63 GLU OE2  O  21.671  42.743 -34.667 1.00 . B B . 263 GLU OE2  1 1 
        7 26570 2 1  64 GLY C    C  18.794  40.103 -39.826 1.00 . B B . 264 GLY C    1 1 
        7 26571 2 1  64 GLY CA   C  20.296  39.902 -39.855 1.00 . B B . 264 GLY CA   1 1 
        7 26572 2 1  64 GLY H    H  20.441  39.311 -37.827 1.00 . B B . 264 GLY H    1 1 
        7 26573 2 1  64 GLY HA2  H  20.747  40.718 -40.399 1.00 . B B . 264 GLY HA2  1 1 
        7 26574 2 1  64 GLY HA3  H  20.512  38.976 -40.369 1.00 . B B . 264 GLY HA3  1 1 
        7 26575 2 1  64 GLY N    N  20.874  39.845 -38.525 1.00 . B B . 264 GLY N    1 1 
        7 26576 2 1  64 GLY O    O  18.285  40.926 -39.064 1.00 . B B . 264 GLY O    1 1 
        7 26577 2 1  65 CYS C    C  16.027  38.218 -41.392 1.00 . B B . 265 CYS C    1 1 
        7 26578 2 1  65 CYS CA   C  16.627  39.451 -40.725 1.00 . B B . 265 CYS CA   1 1 
        7 26579 2 1  65 CYS CB   C  16.218  40.711 -41.492 1.00 . B B . 265 CYS CB   1 1 
        7 26580 2 1  65 CYS H    H  18.542  38.711 -41.239 1.00 . B B . 265 CYS H    1 1 
        7 26581 2 1  65 CYS HA   H  16.253  39.518 -39.716 1.00 . B B . 265 CYS HA   1 1 
        7 26582 2 1  65 CYS HB2  H  16.959  41.479 -41.327 1.00 . B B . 265 CYS HB2  1 1 
        7 26583 2 1  65 CYS HB3  H  16.175  40.482 -42.547 1.00 . B B . 265 CYS HB3  1 1 
        7 26584 2 1  65 CYS HG   H  14.777  42.666 -40.718 1.00 . B B . 265 CYS HG   1 1 
        7 26585 2 1  65 CYS N    N  18.081  39.350 -40.657 1.00 . B B . 265 CYS N    1 1 
        7 26586 2 1  65 CYS O    O  16.605  37.661 -42.325 1.00 . B B . 265 CYS O    1 1 
        7 26587 2 1  65 CYS SG   S  14.613  41.383 -41.004 1.00 . B B . 265 CYS SG   1 1 
        7 26588 2 1  66 ALA C    C  13.571  36.940 -42.815 1.00 . B B . 266 ALA C    1 1 
        7 26589 2 1  66 ALA CA   C  14.185  36.629 -41.455 1.00 . B B . 266 ALA CA   1 1 
        7 26590 2 1  66 ALA CB   C  13.116  36.139 -40.491 1.00 . B B . 266 ALA CB   1 1 
        7 26591 2 1  66 ALA H    H  14.452  38.283 -40.162 1.00 . B B . 266 ALA H    1 1 
        7 26592 2 1  66 ALA HA   H  14.916  35.842 -41.573 1.00 . B B . 266 ALA HA   1 1 
        7 26593 2 1  66 ALA HB1  H  12.779  36.963 -39.879 1.00 . B B . 266 ALA HB1  1 1 
        7 26594 2 1  66 ALA HB2  H  12.283  35.740 -41.050 1.00 . B B . 266 ALA HB2  1 1 
        7 26595 2 1  66 ALA HB3  H  13.528  35.367 -39.858 1.00 . B B . 266 ALA HB3  1 1 
        7 26596 2 1  66 ALA N    N  14.864  37.797 -40.907 1.00 . B B . 266 ALA N    1 1 
        7 26597 2 1  66 ALA O    O  12.359  37.124 -42.933 1.00 . B B . 266 ALA O    1 1 
        7 26598 2 1  67 ASP C    C  13.792  36.003 -45.999 1.00 . B B . 267 ASP C    1 1 
        7 26599 2 1  67 ASP CA   C  13.953  37.289 -45.193 1.00 . B B . 267 ASP CA   1 1 
        7 26600 2 1  67 ASP CB   C  14.933  38.228 -45.899 1.00 . B B . 267 ASP CB   1 1 
        7 26601 2 1  67 ASP CG   C  14.478  39.674 -45.861 1.00 . B B . 267 ASP CG   1 1 
        7 26602 2 1  67 ASP H    H  15.368  36.844 -43.684 1.00 . B B . 267 ASP H    1 1 
        7 26603 2 1  67 ASP HA   H  12.992  37.775 -45.121 1.00 . B B . 267 ASP HA   1 1 
        7 26604 2 1  67 ASP HB2  H  15.897  38.161 -45.416 1.00 . B B . 267 ASP HB2  1 1 
        7 26605 2 1  67 ASP HB3  H  15.031  37.926 -46.931 1.00 . B B . 267 ASP HB3  1 1 
        7 26606 2 1  67 ASP N    N  14.413  37.000 -43.840 1.00 . B B . 267 ASP N    1 1 
        7 26607 2 1  67 ASP O    O  12.698  35.446 -46.084 1.00 . B B . 267 ASP O    1 1 
        7 26608 2 1  67 ASP OD1  O  14.550  40.346 -46.912 1.00 . B B . 267 ASP OD1  1 1 
        7 26609 2 1  67 ASP OD2  O  14.048  40.132 -44.782 1.00 . B B . 267 ASP OD2  1 1 
        7 26610 2 1  68 ALA C    C  15.541  33.168 -46.647 1.00 . B B . 268 ALA C    1 1 
        7 26611 2 1  68 ALA CA   C  14.870  34.320 -47.388 1.00 . B B . 268 ALA CA   1 1 
        7 26612 2 1  68 ALA CB   C  15.549  34.555 -48.729 1.00 . B B . 268 ALA CB   1 1 
        7 26613 2 1  68 ALA H    H  15.732  36.028 -46.485 1.00 . B B . 268 ALA H    1 1 
        7 26614 2 1  68 ALA HA   H  13.837  34.060 -47.575 1.00 . B B . 268 ALA HA   1 1 
        7 26615 2 1  68 ALA HB1  H  15.700  33.608 -49.225 1.00 . B B . 268 ALA HB1  1 1 
        7 26616 2 1  68 ALA HB2  H  14.923  35.188 -49.342 1.00 . B B . 268 ALA HB2  1 1 
        7 26617 2 1  68 ALA HB3  H  16.502  35.035 -48.570 1.00 . B B . 268 ALA HB3  1 1 
        7 26618 2 1  68 ALA N    N  14.889  35.540 -46.590 1.00 . B B . 268 ALA N    1 1 
        7 26619 2 1  68 ALA O    O  14.982  32.077 -46.538 1.00 . B B . 268 ALA O    1 1 
        7 26620 2 1  69 CYS C    C  17.832  32.881 -44.003 1.00 . B B . 269 CYS C    1 1 
        7 26621 2 1  69 CYS CA   C  17.493  32.402 -45.411 1.00 . B B . 269 CYS CA   1 1 
        7 26622 2 1  69 CYS CB   C  18.776  32.047 -46.164 1.00 . B B . 269 CYS CB   1 1 
        7 26623 2 1  69 CYS H    H  17.138  34.308 -46.260 1.00 . B B . 269 CYS H    1 1 
        7 26624 2 1  69 CYS HA   H  16.872  31.522 -45.339 1.00 . B B . 269 CYS HA   1 1 
        7 26625 2 1  69 CYS HB2  H  19.598  32.011 -45.464 1.00 . B B . 269 CYS HB2  1 1 
        7 26626 2 1  69 CYS HB3  H  18.659  31.075 -46.621 1.00 . B B . 269 CYS HB3  1 1 
        7 26627 2 1  69 CYS HG   H  19.830  32.550 -48.431 1.00 . B B . 269 CYS HG   1 1 
        7 26628 2 1  69 CYS N    N  16.744  33.419 -46.141 1.00 . B B . 269 CYS N    1 1 
        7 26629 2 1  69 CYS O    O  18.594  33.832 -43.826 1.00 . B B . 269 CYS O    1 1 
        7 26630 2 1  69 CYS SG   S  19.217  33.220 -47.467 1.00 . B B . 269 CYS SG   1 1 
        7 26631 2 1  70 VAL C    C  17.363  31.362 -40.700 1.00 . B B . 270 VAL C    1 1 
        7 26632 2 1  70 VAL CA   C  17.498  32.577 -41.612 1.00 . B B . 270 VAL CA   1 1 
        7 26633 2 1  70 VAL CB   C  16.523  33.671 -41.137 1.00 . B B . 270 VAL CB   1 1 
        7 26634 2 1  70 VAL CG1  C  15.092  33.156 -41.156 1.00 . B B . 270 VAL CG1  1 1 
        7 26635 2 1  70 VAL CG2  C  16.905  34.159 -39.748 1.00 . B B . 270 VAL CG2  1 1 
        7 26636 2 1  70 VAL H    H  16.660  31.470 -43.208 1.00 . B B . 270 VAL H    1 1 
        7 26637 2 1  70 VAL HA   H  18.504  32.963 -41.535 1.00 . B B . 270 VAL HA   1 1 
        7 26638 2 1  70 VAL HB   H  16.590  34.505 -41.820 1.00 . B B . 270 VAL HB   1 1 
        7 26639 2 1  70 VAL HG11 H  14.886  32.699 -42.113 1.00 . B B . 270 VAL HG11 1 1 
        7 26640 2 1  70 VAL HG12 H  14.963  32.425 -40.370 1.00 . B B . 270 VAL HG12 1 1 
        7 26641 2 1  70 VAL HG13 H  14.412  33.979 -40.997 1.00 . B B . 270 VAL HG13 1 1 
        7 26642 2 1  70 VAL HG21 H  16.681  33.391 -39.023 1.00 . B B . 270 VAL HG21 1 1 
        7 26643 2 1  70 VAL HG22 H  17.963  34.381 -39.723 1.00 . B B . 270 VAL HG22 1 1 
        7 26644 2 1  70 VAL HG23 H  16.345  35.051 -39.513 1.00 . B B . 270 VAL HG23 1 1 
        7 26645 2 1  70 VAL N    N  17.258  32.219 -43.004 1.00 . B B . 270 VAL N    1 1 
        7 26646 2 1  70 VAL O    O  16.599  30.440 -40.988 1.00 . B B . 270 VAL O    1 1 
        7 26647 2 1  71 ILE C    C  17.948  30.782 -37.217 1.00 . B B . 271 ILE C    1 1 
        7 26648 2 1  71 ILE CA   C  18.072  30.266 -38.647 1.00 . B B . 271 ILE CA   1 1 
        7 26649 2 1  71 ILE CB   C  19.331  29.385 -38.755 1.00 . B B . 271 ILE CB   1 1 
        7 26650 2 1  71 ILE CD1  C  20.567  30.054 -40.877 1.00 . B B . 271 ILE CD1  1 1 
        7 26651 2 1  71 ILE CG1  C  19.631  29.064 -40.220 1.00 . B B . 271 ILE CG1  1 1 
        7 26652 2 1  71 ILE CG2  C  19.151  28.105 -37.952 1.00 . B B . 271 ILE CG2  1 1 
        7 26653 2 1  71 ILE H    H  18.700  32.131 -39.428 1.00 . B B . 271 ILE H    1 1 
        7 26654 2 1  71 ILE HA   H  17.210  29.657 -38.875 1.00 . B B . 271 ILE HA   1 1 
        7 26655 2 1  71 ILE HB   H  20.162  29.931 -38.335 1.00 . B B . 271 ILE HB   1 1 
        7 26656 2 1  71 ILE HD11 H  20.008  30.692 -41.544 1.00 . B B . 271 ILE HD11 1 1 
        7 26657 2 1  71 ILE HD12 H  21.045  30.655 -40.119 1.00 . B B . 271 ILE HD12 1 1 
        7 26658 2 1  71 ILE HD13 H  21.320  29.520 -41.439 1.00 . B B . 271 ILE HD13 1 1 
        7 26659 2 1  71 ILE HG12 H  20.085  28.087 -40.282 1.00 . B B . 271 ILE HG12 1 1 
        7 26660 2 1  71 ILE HG13 H  18.705  29.062 -40.778 1.00 . B B . 271 ILE HG13 1 1 
        7 26661 2 1  71 ILE HG21 H  18.102  27.953 -37.748 1.00 . B B . 271 ILE HG21 1 1 
        7 26662 2 1  71 ILE HG22 H  19.532  27.269 -38.519 1.00 . B B . 271 ILE HG22 1 1 
        7 26663 2 1  71 ILE HG23 H  19.692  28.185 -37.021 1.00 . B B . 271 ILE HG23 1 1 
        7 26664 2 1  71 ILE N    N  18.110  31.367 -39.601 1.00 . B B . 271 ILE N    1 1 
        7 26665 2 1  71 ILE O    O  18.948  30.984 -36.530 1.00 . B B . 271 ILE O    1 1 
        7 26666 2 1  72 MET C    C  15.618  30.482 -34.636 1.00 . B B . 272 MET C    1 1 
        7 26667 2 1  72 MET CA   C  16.456  31.482 -35.426 1.00 . B B . 272 MET CA   1 1 
        7 26668 2 1  72 MET CB   C  15.743  32.835 -35.478 1.00 . B B . 272 MET CB   1 1 
        7 26669 2 1  72 MET CE   C  12.617  34.409 -37.623 1.00 . B B . 272 MET CE   1 1 
        7 26670 2 1  72 MET CG   C  14.474  32.821 -36.314 1.00 . B B . 272 MET CG   1 1 
        7 26671 2 1  72 MET H    H  15.954  30.813 -37.371 1.00 . B B . 272 MET H    1 1 
        7 26672 2 1  72 MET HA   H  17.408  31.605 -34.933 1.00 . B B . 272 MET HA   1 1 
        7 26673 2 1  72 MET HB2  H  15.483  33.130 -34.473 1.00 . B B . 272 MET HB2  1 1 
        7 26674 2 1  72 MET HB3  H  16.417  33.567 -35.898 1.00 . B B . 272 MET HB3  1 1 
        7 26675 2 1  72 MET HE1  H  12.144  34.152 -36.687 1.00 . B B . 272 MET HE1  1 1 
        7 26676 2 1  72 MET HE2  H  12.396  35.437 -37.867 1.00 . B B . 272 MET HE2  1 1 
        7 26677 2 1  72 MET HE3  H  12.244  33.765 -38.404 1.00 . B B . 272 MET HE3  1 1 
        7 26678 2 1  72 MET HG2  H  14.436  31.898 -36.873 1.00 . B B . 272 MET HG2  1 1 
        7 26679 2 1  72 MET HG3  H  13.622  32.873 -35.651 1.00 . B B . 272 MET HG3  1 1 
        7 26680 2 1  72 MET N    N  16.712  30.992 -36.776 1.00 . B B . 272 MET N    1 1 
        7 26681 2 1  72 MET O    O  14.388  30.496 -34.678 1.00 . B B . 272 MET O    1 1 
        7 26682 2 1  72 MET SD   S  14.389  34.200 -37.472 1.00 . B B . 272 MET SD   1 1 
        7 26683 2 1  73 PRO C    C  14.912  29.166 -31.879 1.00 . B B . 273 PRO C    1 1 
        7 26684 2 1  73 PRO CA   C  15.634  28.571 -33.082 1.00 . B B . 273 PRO CA   1 1 
        7 26685 2 1  73 PRO CB   C  16.791  27.678 -32.624 1.00 . B B . 273 PRO CB   1 1 
        7 26686 2 1  73 PRO CD   C  17.764  29.519 -33.798 1.00 . B B . 273 PRO CD   1 1 
        7 26687 2 1  73 PRO CG   C  17.990  28.563 -32.659 1.00 . B B . 273 PRO CG   1 1 
        7 26688 2 1  73 PRO HA   H  14.938  27.987 -33.666 1.00 . B B . 273 PRO HA   1 1 
        7 26689 2 1  73 PRO HB2  H  16.596  27.317 -31.624 1.00 . B B . 273 PRO HB2  1 1 
        7 26690 2 1  73 PRO HB3  H  16.897  26.843 -33.300 1.00 . B B . 273 PRO HB3  1 1 
        7 26691 2 1  73 PRO HD2  H  18.185  30.485 -33.567 1.00 . B B . 273 PRO HD2  1 1 
        7 26692 2 1  73 PRO HD3  H  18.191  29.126 -34.709 1.00 . B B . 273 PRO HD3  1 1 
        7 26693 2 1  73 PRO HG2  H  18.075  29.102 -31.728 1.00 . B B . 273 PRO HG2  1 1 
        7 26694 2 1  73 PRO HG3  H  18.876  27.972 -32.835 1.00 . B B . 273 PRO HG3  1 1 
        7 26695 2 1  73 PRO N    N  16.297  29.593 -33.896 1.00 . B B . 273 PRO N    1 1 
        7 26696 2 1  73 PRO O    O  15.088  30.339 -31.555 1.00 . B B . 273 PRO O    1 1 
        7 26697 2 1  74 ASN C    C  12.769  27.607 -29.289 1.00 . B B . 274 ASN C    1 1 
        7 26698 2 1  74 ASN CA   C  13.349  28.795 -30.050 1.00 . B B . 274 ASN CA   1 1 
        7 26699 2 1  74 ASN CB   C  12.224  29.742 -30.471 1.00 . B B . 274 ASN CB   1 1 
        7 26700 2 1  74 ASN CG   C  11.198  29.947 -29.373 1.00 . B B . 274 ASN CG   1 1 
        7 26701 2 1  74 ASN H    H  13.999  27.422 -31.525 1.00 . B B . 274 ASN H    1 1 
        7 26702 2 1  74 ASN HA   H  14.030  29.325 -29.402 1.00 . B B . 274 ASN HA   1 1 
        7 26703 2 1  74 ASN HB2  H  12.647  30.703 -30.724 1.00 . B B . 274 ASN HB2  1 1 
        7 26704 2 1  74 ASN HB3  H  11.723  29.335 -31.337 1.00 . B B . 274 ASN HB3  1 1 
        7 26705 2 1  74 ASN HD21 H   9.718  29.765 -30.690 1.00 . B B . 274 ASN HD21 1 1 
        7 26706 2 1  74 ASN HD22 H   9.238  30.045 -29.054 1.00 . B B . 274 ASN HD22 1 1 
        7 26707 2 1  74 ASN N    N  14.098  28.348 -31.219 1.00 . B B . 274 ASN N    1 1 
        7 26708 2 1  74 ASN ND2  N   9.922  29.915 -29.744 1.00 . B B . 274 ASN ND2  1 1 
        7 26709 2 1  74 ASN O    O  12.309  26.637 -29.890 1.00 . B B . 274 ASN O    1 1 
        7 26710 2 1  74 ASN OD1  O  11.547  30.129 -28.207 1.00 . B B . 274 ASN OD1  1 1 
        7 26711 2 1  75 GLU C    C  10.811  26.878 -26.760 1.00 . B B . 275 GLU C    1 1 
        7 26712 2 1  75 GLU CA   C  12.273  26.623 -27.119 1.00 . B B . 275 GLU CA   1 1 
        7 26713 2 1  75 GLU CB   C  13.108  26.494 -25.844 1.00 . B B . 275 GLU CB   1 1 
        7 26714 2 1  75 GLU CD   C  15.443  25.968 -25.035 1.00 . B B . 275 GLU CD   1 1 
        7 26715 2 1  75 GLU CG   C  14.598  26.686 -26.070 1.00 . B B . 275 GLU CG   1 1 
        7 26716 2 1  75 GLU H    H  13.175  28.490 -27.541 1.00 . B B . 275 GLU H    1 1 
        7 26717 2 1  75 GLU HA   H  12.337  25.700 -27.675 1.00 . B B . 275 GLU HA   1 1 
        7 26718 2 1  75 GLU HB2  H  12.774  27.234 -25.133 1.00 . B B . 275 GLU HB2  1 1 
        7 26719 2 1  75 GLU HB3  H  12.953  25.510 -25.424 1.00 . B B . 275 GLU HB3  1 1 
        7 26720 2 1  75 GLU HG2  H  14.852  26.305 -27.048 1.00 . B B . 275 GLU HG2  1 1 
        7 26721 2 1  75 GLU HG3  H  14.822  27.742 -26.026 1.00 . B B . 275 GLU HG3  1 1 
        7 26722 2 1  75 GLU N    N  12.795  27.691 -27.961 1.00 . B B . 275 GLU N    1 1 
        7 26723 2 1  75 GLU O    O  10.428  28.003 -26.442 1.00 . B B . 275 GLU O    1 1 
        7 26724 2 1  75 GLU OE1  O  14.860  25.371 -24.106 1.00 . B B . 275 GLU OE1  1 1 
        7 26725 2 1  75 GLU OE2  O  16.685  26.003 -25.156 1.00 . B B . 275 GLU OE2  1 1 
        7 26726 2 1  76 ASN C    C   8.082  24.672 -25.800 1.00 . B B . 276 ASN C    1 1 
        7 26727 2 1  76 ASN CA   C   8.583  25.935 -26.494 1.00 . B B . 276 ASN CA   1 1 
        7 26728 2 1  76 ASN CB   C   7.771  26.188 -27.766 1.00 . B B . 276 ASN CB   1 1 
        7 26729 2 1  76 ASN CG   C   6.787  27.330 -27.607 1.00 . B B . 276 ASN CG   1 1 
        7 26730 2 1  76 ASN H    H  10.366  24.954 -27.073 1.00 . B B . 276 ASN H    1 1 
        7 26731 2 1  76 ASN HA   H   8.458  26.773 -25.826 1.00 . B B . 276 ASN HA   1 1 
        7 26732 2 1  76 ASN HB2  H   8.446  26.431 -28.574 1.00 . B B . 276 ASN HB2  1 1 
        7 26733 2 1  76 ASN HB3  H   7.220  25.295 -28.019 1.00 . B B . 276 ASN HB3  1 1 
        7 26734 2 1  76 ASN HD21 H   8.279  28.646 -27.588 1.00 . B B . 276 ASN HD21 1 1 
        7 26735 2 1  76 ASN HD22 H   6.690  29.309 -27.431 1.00 . B B . 276 ASN HD22 1 1 
        7 26736 2 1  76 ASN N    N  10.002  25.825 -26.813 1.00 . B B . 276 ASN N    1 1 
        7 26737 2 1  76 ASN ND2  N   7.304  28.551 -27.535 1.00 . B B . 276 ASN ND2  1 1 
        7 26738 2 1  76 ASN O    O   8.037  23.600 -26.400 1.00 . B B . 276 ASN O    1 1 
        7 26739 2 1  76 ASN OD1  O   5.576  27.118 -27.549 1.00 . B B . 276 ASN OD1  1 1 
        7 26740 2 1  77 GLN C    C   5.914  24.043 -23.035 1.00 . B B . 277 GLN C    1 1 
        7 26741 2 1  77 GLN CA   C   7.207  23.680 -23.757 1.00 . B B . 277 GLN CA   1 1 
        7 26742 2 1  77 GLN CB   C   8.259  23.225 -22.745 1.00 . B B . 277 GLN CB   1 1 
        7 26743 2 1  77 GLN CD   C  10.358  24.612 -22.499 1.00 . B B . 277 GLN CD   1 1 
        7 26744 2 1  77 GLN CG   C   8.940  24.374 -22.018 1.00 . B B . 277 GLN CG   1 1 
        7 26745 2 1  77 GLN H    H   7.764  25.692 -24.110 1.00 . B B . 277 GLN H    1 1 
        7 26746 2 1  77 GLN HA   H   7.007  22.871 -24.443 1.00 . B B . 277 GLN HA   1 1 
        7 26747 2 1  77 GLN HB2  H   7.785  22.592 -22.010 1.00 . B B . 277 GLN HB2  1 1 
        7 26748 2 1  77 GLN HB3  H   9.018  22.658 -23.264 1.00 . B B . 277 GLN HB3  1 1 
        7 26749 2 1  77 GLN HE21 H   9.810  26.326 -23.344 1.00 . B B . 277 GLN HE21 1 1 
        7 26750 2 1  77 GLN HE22 H  11.477  25.907 -23.511 1.00 . B B . 277 GLN HE22 1 1 
        7 26751 2 1  77 GLN HG2  H   8.367  25.275 -22.177 1.00 . B B . 277 GLN HG2  1 1 
        7 26752 2 1  77 GLN HG3  H   8.967  24.148 -20.962 1.00 . B B . 277 GLN HG3  1 1 
        7 26753 2 1  77 GLN N    N   7.706  24.810 -24.533 1.00 . B B . 277 GLN N    1 1 
        7 26754 2 1  77 GLN NE2  N  10.570  25.728 -23.188 1.00 . B B . 277 GLN NE2  1 1 
        7 26755 2 1  77 GLN O    O   5.822  25.090 -22.394 1.00 . B B . 277 GLN O    1 1 
        7 26756 2 1  77 GLN OE1  O  11.253  23.803 -22.255 1.00 . B B . 277 GLN OE1  1 1 
        7 26757 2 1  78 SER C    C   3.132  22.140 -21.807 1.00 . B B . 278 SER C    1 1 
        7 26758 2 1  78 SER CA   C   3.625  23.403 -22.506 1.00 . B B . 278 SER CA   1 1 
        7 26759 2 1  78 SER CB   C   2.596  23.863 -23.539 1.00 . B B . 278 SER CB   1 1 
        7 26760 2 1  78 SER H    H   5.050  22.355 -23.670 1.00 . B B . 278 SER H    1 1 
        7 26761 2 1  78 SER HA   H   3.756  24.181 -21.768 1.00 . B B . 278 SER HA   1 1 
        7 26762 2 1  78 SER HB2  H   1.788  24.374 -23.036 1.00 . B B . 278 SER HB2  1 1 
        7 26763 2 1  78 SER HB3  H   3.068  24.538 -24.238 1.00 . B B . 278 SER HB3  1 1 
        7 26764 2 1  78 SER HG   H   1.152  22.620 -23.994 1.00 . B B . 278 SER HG   1 1 
        7 26765 2 1  78 SER N    N   4.916  23.172 -23.145 1.00 . B B . 278 SER N    1 1 
        7 26766 2 1  78 SER O    O   3.228  21.039 -22.349 1.00 . B B . 278 SER O    1 1 
        7 26767 2 1  78 SER OG   O   2.065  22.762 -24.255 1.00 . B B . 278 SER OG   1 1 
        7 26768 2 1  79 ILE C    C   0.770  21.533 -19.153 1.00 . B B . 279 ILE C    1 1 
        7 26769 2 1  79 ILE CA   C   2.094  21.183 -19.825 1.00 . B B . 279 ILE CA   1 1 
        7 26770 2 1  79 ILE CB   C   3.102  20.737 -18.750 1.00 . B B . 279 ILE CB   1 1 
        7 26771 2 1  79 ILE CD1  C   5.581  20.380 -18.296 1.00 . B B . 279 ILE CD1  1 1 
        7 26772 2 1  79 ILE CG1  C   4.527  20.792 -19.301 1.00 . B B . 279 ILE CG1  1 1 
        7 26773 2 1  79 ILE CG2  C   2.770  19.334 -18.263 1.00 . B B . 279 ILE CG2  1 1 
        7 26774 2 1  79 ILE H    H   2.554  23.210 -20.220 1.00 . B B . 279 ILE H    1 1 
        7 26775 2 1  79 ILE HA   H   1.933  20.357 -20.504 1.00 . B B . 279 ILE HA   1 1 
        7 26776 2 1  79 ILE HB   H   3.021  21.410 -17.911 1.00 . B B . 279 ILE HB   1 1 
        7 26777 2 1  79 ILE HD11 H   6.558  20.658 -18.665 1.00 . B B . 279 ILE HD11 1 1 
        7 26778 2 1  79 ILE HD12 H   5.395  20.878 -17.356 1.00 . B B . 279 ILE HD12 1 1 
        7 26779 2 1  79 ILE HD13 H   5.542  19.311 -18.152 1.00 . B B . 279 ILE HD13 1 1 
        7 26780 2 1  79 ILE HG12 H   4.604  20.130 -20.150 1.00 . B B . 279 ILE HG12 1 1 
        7 26781 2 1  79 ILE HG13 H   4.744  21.802 -19.616 1.00 . B B . 279 ILE HG13 1 1 
        7 26782 2 1  79 ILE HG21 H   3.617  18.685 -18.431 1.00 . B B . 279 ILE HG21 1 1 
        7 26783 2 1  79 ILE HG22 H   2.544  19.363 -17.208 1.00 . B B . 279 ILE HG22 1 1 
        7 26784 2 1  79 ILE HG23 H   1.915  18.957 -18.804 1.00 . B B . 279 ILE HG23 1 1 
        7 26785 2 1  79 ILE N    N   2.604  22.308 -20.599 1.00 . B B . 279 ILE N    1 1 
        7 26786 2 1  79 ILE O    O   0.734  22.315 -18.202 1.00 . B B . 279 ILE O    1 1 
        7 26787 2 1  80 ARG C    C  -2.258  19.906 -18.568 1.00 . B B . 280 ARG C    1 1 
        7 26788 2 1  80 ARG CA   C  -1.639  21.196 -19.097 1.00 . B B . 280 ARG CA   1 1 
        7 26789 2 1  80 ARG CB   C  -2.550  21.814 -20.159 1.00 . B B . 280 ARG CB   1 1 
        7 26790 2 1  80 ARG CD   C  -4.959  21.124 -20.354 1.00 . B B . 280 ARG CD   1 1 
        7 26791 2 1  80 ARG CG   C  -3.971  22.059 -19.675 1.00 . B B . 280 ARG CG   1 1 
        7 26792 2 1  80 ARG CZ   C  -5.894  22.569 -22.111 1.00 . B B . 280 ARG CZ   1 1 
        7 26793 2 1  80 ARG H    H  -0.220  20.334 -20.409 1.00 . B B . 280 ARG H    1 1 
        7 26794 2 1  80 ARG HA   H  -1.531  21.892 -18.278 1.00 . B B . 280 ARG HA   1 1 
        7 26795 2 1  80 ARG HB2  H  -2.132  22.761 -20.470 1.00 . B B . 280 ARG HB2  1 1 
        7 26796 2 1  80 ARG HB3  H  -2.592  21.151 -21.010 1.00 . B B . 280 ARG HB3  1 1 
        7 26797 2 1  80 ARG HD2  H  -4.563  20.119 -20.326 1.00 . B B . 280 ARG HD2  1 1 
        7 26798 2 1  80 ARG HD3  H  -5.895  21.158 -19.816 1.00 . B B . 280 ARG HD3  1 1 
        7 26799 2 1  80 ARG HE   H  -4.821  20.921 -22.443 1.00 . B B . 280 ARG HE   1 1 
        7 26800 2 1  80 ARG HG2  H  -4.011  21.894 -18.609 1.00 . B B . 280 ARG HG2  1 1 
        7 26801 2 1  80 ARG HG3  H  -4.245  23.080 -19.895 1.00 . B B . 280 ARG HG3  1 1 
        7 26802 2 1  80 ARG HH11 H  -6.287  23.164 -20.220 1.00 . B B . 280 ARG HH11 1 1 
        7 26803 2 1  80 ARG HH12 H  -6.940  24.175 -21.467 1.00 . B B . 280 ARG HH12 1 1 
        7 26804 2 1  80 ARG HH21 H  -5.675  22.243 -24.093 1.00 . B B . 280 ARG HH21 1 1 
        7 26805 2 1  80 ARG HH22 H  -6.593  23.649 -23.669 1.00 . B B . 280 ARG HH22 1 1 
        7 26806 2 1  80 ARG N    N  -0.313  20.947 -19.651 1.00 . B B . 280 ARG N    1 1 
        7 26807 2 1  80 ARG NE   N  -5.198  21.498 -21.747 1.00 . B B . 280 ARG NE   1 1 
        7 26808 2 1  80 ARG NH1  N  -6.417  23.368 -21.190 1.00 . B B . 280 ARG NH1  1 1 
        7 26809 2 1  80 ARG NH2  N  -6.069  22.843 -23.397 1.00 . B B . 280 ARG NH2  1 1 
        7 26810 2 1  80 ARG O    O  -2.250  18.877 -19.244 1.00 . B B . 280 ARG O    1 1 
        7 26811 2 1  81 THR C    C  -4.707  19.190 -16.015 1.00 . B B . 281 THR C    1 1 
        7 26812 2 1  81 THR CA   C  -3.417  18.807 -16.732 1.00 . B B . 281 THR CA   1 1 
        7 26813 2 1  81 THR CB   C  -2.466  18.130 -15.727 1.00 . B B . 281 THR CB   1 1 
        7 26814 2 1  81 THR CG2  C  -2.357  18.948 -14.450 1.00 . B B . 281 THR CG2  1 1 
        7 26815 2 1  81 THR H    H  -2.771  20.817 -16.864 1.00 . B B . 281 THR H    1 1 
        7 26816 2 1  81 THR HA   H  -3.649  18.095 -17.512 1.00 . B B . 281 THR HA   1 1 
        7 26817 2 1  81 THR HB   H  -1.486  18.057 -16.176 1.00 . B B . 281 THR HB   1 1 
        7 26818 2 1  81 THR HG1  H  -2.192  16.253 -15.187 1.00 . B B . 281 THR HG1  1 1 
        7 26819 2 1  81 THR HG21 H  -3.288  18.891 -13.905 1.00 . B B . 281 THR HG21 1 1 
        7 26820 2 1  81 THR HG22 H  -2.147  19.978 -14.699 1.00 . B B . 281 THR HG22 1 1 
        7 26821 2 1  81 THR HG23 H  -1.558  18.556 -13.838 1.00 . B B . 281 THR HG23 1 1 
        7 26822 2 1  81 THR N    N  -2.795  19.968 -17.353 1.00 . B B . 281 THR N    1 1 
        7 26823 2 1  81 THR O    O  -4.784  20.239 -15.375 1.00 . B B . 281 THR O    1 1 
        7 26824 2 1  81 THR OG1  O  -2.937  16.813 -15.418 1.00 . B B . 281 THR OG1  1 1 
        7 26825 2 1  82 VAL C    C  -7.450  17.379 -14.662 1.00 . B B . 282 VAL C    1 1 
        7 26826 2 1  82 VAL CA   C  -7.004  18.583 -15.483 1.00 . B B . 282 VAL CA   1 1 
        7 26827 2 1  82 VAL CB   C  -8.092  18.914 -16.522 1.00 . B B . 282 VAL CB   1 1 
        7 26828 2 1  82 VAL CG1  C  -8.178  17.821 -17.575 1.00 . B B . 282 VAL CG1  1 1 
        7 26829 2 1  82 VAL CG2  C  -9.436  19.113 -15.838 1.00 . B B . 282 VAL CG2  1 1 
        7 26830 2 1  82 VAL H    H  -5.595  17.514 -16.648 1.00 . B B . 282 VAL H    1 1 
        7 26831 2 1  82 VAL HA   H  -6.891  19.433 -14.827 1.00 . B B . 282 VAL HA   1 1 
        7 26832 2 1  82 VAL HB   H  -7.822  19.837 -17.014 1.00 . B B . 282 VAL HB   1 1 
        7 26833 2 1  82 VAL HG11 H  -8.987  18.039 -18.255 1.00 . B B . 282 VAL HG11 1 1 
        7 26834 2 1  82 VAL HG12 H  -7.247  17.775 -18.123 1.00 . B B . 282 VAL HG12 1 1 
        7 26835 2 1  82 VAL HG13 H  -8.358  16.870 -17.094 1.00 . B B . 282 VAL HG13 1 1 
        7 26836 2 1  82 VAL HG21 H  -9.980  18.180 -15.838 1.00 . B B . 282 VAL HG21 1 1 
        7 26837 2 1  82 VAL HG22 H  -9.279  19.437 -14.819 1.00 . B B . 282 VAL HG22 1 1 
        7 26838 2 1  82 VAL HG23 H -10.005  19.862 -16.370 1.00 . B B . 282 VAL HG23 1 1 
        7 26839 2 1  82 VAL N    N  -5.717  18.334 -16.125 1.00 . B B . 282 VAL N    1 1 
        7 26840 2 1  82 VAL O    O  -7.234  16.232 -15.054 1.00 . B B . 282 VAL O    1 1 
        7 26841 2 1  83 ILE C    C  -9.938  16.912 -12.093 1.00 . B B . 283 ILE C    1 1 
        7 26842 2 1  83 ILE CA   C  -8.554  16.586 -12.644 1.00 . B B . 283 ILE CA   1 1 
        7 26843 2 1  83 ILE CB   C  -7.588  16.350 -11.468 1.00 . B B . 283 ILE CB   1 1 
        7 26844 2 1  83 ILE CD1  C  -5.362  17.492 -11.934 1.00 . B B . 283 ILE CD1  1 1 
        7 26845 2 1  83 ILE CG1  C  -6.154  16.203 -11.979 1.00 . B B . 283 ILE CG1  1 1 
        7 26846 2 1  83 ILE CG2  C  -8.004  15.115 -10.681 1.00 . B B . 283 ILE CG2  1 1 
        7 26847 2 1  83 ILE H    H  -8.218  18.582 -13.262 1.00 . B B . 283 ILE H    1 1 
        7 26848 2 1  83 ILE HA   H  -8.613  15.677 -13.224 1.00 . B B . 283 ILE HA   1 1 
        7 26849 2 1  83 ILE HB   H  -7.642  17.202 -10.808 1.00 . B B . 283 ILE HB   1 1 
        7 26850 2 1  83 ILE HD11 H  -4.308  17.270 -12.013 1.00 . B B . 283 ILE HD11 1 1 
        7 26851 2 1  83 ILE HD12 H  -5.659  18.126 -12.757 1.00 . B B . 283 ILE HD12 1 1 
        7 26852 2 1  83 ILE HD13 H  -5.554  18.000 -11.000 1.00 . B B . 283 ILE HD13 1 1 
        7 26853 2 1  83 ILE HG12 H  -5.635  15.475 -11.375 1.00 . B B . 283 ILE HG12 1 1 
        7 26854 2 1  83 ILE HG13 H  -6.178  15.863 -13.004 1.00 . B B . 283 ILE HG13 1 1 
        7 26855 2 1  83 ILE HG21 H  -8.538  14.438 -11.331 1.00 . B B . 283 ILE HG21 1 1 
        7 26856 2 1  83 ILE HG22 H  -7.125  14.622 -10.294 1.00 . B B . 283 ILE HG22 1 1 
        7 26857 2 1  83 ILE HG23 H  -8.643  15.408  -9.862 1.00 . B B . 283 ILE HG23 1 1 
        7 26858 2 1  83 ILE N    N  -8.075  17.648 -13.521 1.00 . B B . 283 ILE N    1 1 
        7 26859 2 1  83 ILE O    O -10.223  18.055 -11.738 1.00 . B B . 283 ILE O    1 1 
        7 26860 2 1  84 SER C    C -12.625  14.822 -10.786 1.00 . B B . 284 SER C    1 1 
        7 26861 2 1  84 SER CA   C -12.150  16.074 -11.515 1.00 . B B . 284 SER CA   1 1 
        7 26862 2 1  84 SER CB   C -13.106  16.405 -12.663 1.00 . B B . 284 SER CB   1 1 
        7 26863 2 1  84 SER H    H -10.507  15.009 -12.320 1.00 . B B . 284 SER H    1 1 
        7 26864 2 1  84 SER HA   H -12.138  16.900 -10.820 1.00 . B B . 284 SER HA   1 1 
        7 26865 2 1  84 SER HB2  H -12.551  16.848 -13.475 1.00 . B B . 284 SER HB2  1 1 
        7 26866 2 1  84 SER HB3  H -13.580  15.496 -13.004 1.00 . B B . 284 SER HB3  1 1 
        7 26867 2 1  84 SER HG   H -14.962  17.026 -12.579 1.00 . B B . 284 SER HG   1 1 
        7 26868 2 1  84 SER N    N -10.794  15.898 -12.022 1.00 . B B . 284 SER N    1 1 
        7 26869 2 1  84 SER O    O -12.186  13.712 -11.082 1.00 . B B . 284 SER O    1 1 
        7 26870 2 1  84 SER OG   O -14.109  17.314 -12.245 1.00 . B B . 284 SER OG   1 1 
        7 26871 2 1  85 GLY C    C -14.709  14.319  -7.775 1.00 . B B . 285 GLY C    1 1 
        7 26872 2 1  85 GLY CA   C -14.049  13.888  -9.069 1.00 . B B . 285 GLY CA   1 1 
        7 26873 2 1  85 GLY H    H -13.842  15.918  -9.634 1.00 . B B . 285 GLY H    1 1 
        7 26874 2 1  85 GLY HA2  H -14.774  13.364  -9.674 1.00 . B B . 285 GLY HA2  1 1 
        7 26875 2 1  85 GLY HA3  H -13.236  13.216  -8.838 1.00 . B B . 285 GLY HA3  1 1 
        7 26876 2 1  85 GLY N    N -13.528  15.010  -9.827 1.00 . B B . 285 GLY N    1 1 
        7 26877 2 1  85 GLY O    O -14.335  15.334  -7.187 1.00 . B B . 285 GLY O    1 1 
        7 26878 2 1  86 SER C    C -15.517  13.658  -4.881 1.00 . B B . 286 SER C    1 1 
        7 26879 2 1  86 SER CA   C -16.414  13.859  -6.099 1.00 . B B . 286 SER CA   1 1 
        7 26880 2 1  86 SER CB   C -17.662  12.984  -5.976 1.00 . B B . 286 SER CB   1 1 
        7 26881 2 1  86 SER H    H -15.948  12.751  -7.842 1.00 . B B . 286 SER H    1 1 
        7 26882 2 1  86 SER HA   H -16.714  14.896  -6.143 1.00 . B B . 286 SER HA   1 1 
        7 26883 2 1  86 SER HB2  H -17.990  12.970  -4.948 1.00 . B B . 286 SER HB2  1 1 
        7 26884 2 1  86 SER HB3  H -18.446  13.391  -6.598 1.00 . B B . 286 SER HB3  1 1 
        7 26885 2 1  86 SER HG   H -18.002  11.409  -7.092 1.00 . B B . 286 SER HG   1 1 
        7 26886 2 1  86 SER N    N -15.696  13.547  -7.329 1.00 . B B . 286 SER N    1 1 
        7 26887 2 1  86 SER O    O -14.333  13.343  -5.013 1.00 . B B . 286 SER O    1 1 
        7 26888 2 1  86 SER OG   O -17.396  11.654  -6.388 1.00 . B B . 286 SER OG   1 1 
        7 26889 2 1  87 ALA C    C -14.609  12.342  -2.425 1.00 . B B . 287 ALA C    1 1 
        7 26890 2 1  87 ALA CA   C -15.343  13.678  -2.454 1.00 . B B . 287 ALA CA   1 1 
        7 26891 2 1  87 ALA CB   C -16.277  13.795  -1.258 1.00 . B B . 287 ALA CB   1 1 
        7 26892 2 1  87 ALA H    H -17.035  14.091  -3.655 1.00 . B B . 287 ALA H    1 1 
        7 26893 2 1  87 ALA HA   H -14.618  14.477  -2.393 1.00 . B B . 287 ALA HA   1 1 
        7 26894 2 1  87 ALA HB1  H -15.725  14.165  -0.407 1.00 . B B . 287 ALA HB1  1 1 
        7 26895 2 1  87 ALA HB2  H -17.078  14.479  -1.493 1.00 . B B . 287 ALA HB2  1 1 
        7 26896 2 1  87 ALA HB3  H -16.688  12.823  -1.027 1.00 . B B . 287 ALA HB3  1 1 
        7 26897 2 1  87 ALA N    N -16.089  13.841  -3.695 1.00 . B B . 287 ALA N    1 1 
        7 26898 2 1  87 ALA O    O -13.514  12.237  -1.875 1.00 . B B . 287 ALA O    1 1 
        7 26899 2 1  88 GLU C    C -13.256  10.030  -3.741 1.00 . B B . 288 GLU C    1 1 
        7 26900 2 1  88 GLU CA   C -14.623   9.994  -3.063 1.00 . B B . 288 GLU CA   1 1 
        7 26901 2 1  88 GLU CB   C -15.544   9.020  -3.802 1.00 . B B . 288 GLU CB   1 1 
        7 26902 2 1  88 GLU CD   C -18.039   8.804  -3.472 1.00 . B B . 288 GLU CD   1 1 
        7 26903 2 1  88 GLU CG   C -16.662   8.463  -2.937 1.00 . B B . 288 GLU CG   1 1 
        7 26904 2 1  88 GLU H    H -16.091  11.470  -3.446 1.00 . B B . 288 GLU H    1 1 
        7 26905 2 1  88 GLU HA   H -14.499   9.654  -2.046 1.00 . B B . 288 GLU HA   1 1 
        7 26906 2 1  88 GLU HB2  H -15.989   9.531  -4.644 1.00 . B B . 288 GLU HB2  1 1 
        7 26907 2 1  88 GLU HB3  H -14.954   8.192  -4.168 1.00 . B B . 288 GLU HB3  1 1 
        7 26908 2 1  88 GLU HG2  H -16.565   7.389  -2.893 1.00 . B B . 288 GLU HG2  1 1 
        7 26909 2 1  88 GLU HG3  H -16.568   8.873  -1.942 1.00 . B B . 288 GLU HG3  1 1 
        7 26910 2 1  88 GLU N    N -15.220  11.324  -3.023 1.00 . B B . 288 GLU N    1 1 
        7 26911 2 1  88 GLU O    O -12.411   9.171  -3.502 1.00 . B B . 288 GLU O    1 1 
        7 26912 2 1  88 GLU OE1  O -18.189   8.891  -4.709 1.00 . B B . 288 GLU OE1  1 1 
        7 26913 2 1  88 GLU OE2  O -18.966   8.983  -2.656 1.00 . B B . 288 GLU OE2  1 1 
        7 26914 2 1  89 ASN C    C -10.756  11.907  -4.438 1.00 . B B . 289 ASN C    1 1 
        7 26915 2 1  89 ASN CA   C -11.786  11.184  -5.300 1.00 . B B . 289 ASN CA   1 1 
        7 26916 2 1  89 ASN CB   C -12.002  11.950  -6.607 1.00 . B B . 289 ASN CB   1 1 
        7 26917 2 1  89 ASN CG   C -10.750  12.671  -7.067 1.00 . B B . 289 ASN CG   1 1 
        7 26918 2 1  89 ASN H    H -13.763  11.690  -4.737 1.00 . B B . 289 ASN H    1 1 
        7 26919 2 1  89 ASN HA   H -11.415  10.195  -5.530 1.00 . B B . 289 ASN HA   1 1 
        7 26920 2 1  89 ASN HB2  H -12.299  11.257  -7.379 1.00 . B B . 289 ASN HB2  1 1 
        7 26921 2 1  89 ASN HB3  H -12.783  12.681  -6.465 1.00 . B B . 289 ASN HB3  1 1 
        7 26922 2 1  89 ASN HD21 H -10.034  10.985  -7.842 1.00 . B B . 289 ASN HD21 1 1 
        7 26923 2 1  89 ASN HD22 H  -9.025  12.377  -8.014 1.00 . B B . 289 ASN HD22 1 1 
        7 26924 2 1  89 ASN N    N -13.049  11.034  -4.588 1.00 . B B . 289 ASN N    1 1 
        7 26925 2 1  89 ASN ND2  N  -9.845  11.937  -7.706 1.00 . B B . 289 ASN ND2  1 1 
        7 26926 2 1  89 ASN O    O  -9.559  11.882  -4.727 1.00 . B B . 289 ASN O    1 1 
        7 26927 2 1  89 ASN OD1  O -10.596  13.873  -6.852 1.00 . B B . 289 ASN OD1  1 1 
        7 26928 2 1  90 LEU C    C  -9.225  12.384  -1.962 1.00 . B B . 290 LEU C    1 1 
        7 26929 2 1  90 LEU CA   C -10.351  13.280  -2.469 1.00 . B B . 290 LEU CA   1 1 
        7 26930 2 1  90 LEU CB   C -11.150  13.833  -1.287 1.00 . B B . 290 LEU CB   1 1 
        7 26931 2 1  90 LEU CD1  C  -9.787  15.925  -1.064 1.00 . B B . 290 LEU CD1  1 1 
        7 26932 2 1  90 LEU CD2  C -11.291  15.210   0.803 1.00 . B B . 290 LEU CD2  1 1 
        7 26933 2 1  90 LEU CG   C -10.382  14.738  -0.323 1.00 . B B . 290 LEU CG   1 1 
        7 26934 2 1  90 LEU H    H -12.193  12.534  -3.197 1.00 . B B . 290 LEU H    1 1 
        7 26935 2 1  90 LEU HA   H  -9.919  14.104  -3.018 1.00 . B B . 290 LEU HA   1 1 
        7 26936 2 1  90 LEU HB2  H -11.977  14.400  -1.684 1.00 . B B . 290 LEU HB2  1 1 
        7 26937 2 1  90 LEU HB3  H -11.529  12.992  -0.724 1.00 . B B . 290 LEU HB3  1 1 
        7 26938 2 1  90 LEU HD11 H -10.044  16.837  -0.547 1.00 . B B . 290 LEU HD11 1 1 
        7 26939 2 1  90 LEU HD12 H -10.181  15.957  -2.069 1.00 . B B . 290 LEU HD12 1 1 
        7 26940 2 1  90 LEU HD13 H  -8.712  15.822  -1.102 1.00 . B B . 290 LEU HD13 1 1 
        7 26941 2 1  90 LEU HD21 H -11.938  14.400   1.107 1.00 . B B . 290 LEU HD21 1 1 
        7 26942 2 1  90 LEU HD22 H -11.893  16.039   0.456 1.00 . B B . 290 LEU HD22 1 1 
        7 26943 2 1  90 LEU HD23 H -10.690  15.527   1.642 1.00 . B B . 290 LEU HD23 1 1 
        7 26944 2 1  90 LEU HG   H  -9.569  14.177   0.117 1.00 . B B . 290 LEU HG   1 1 
        7 26945 2 1  90 LEU N    N -11.229  12.551  -3.375 1.00 . B B . 290 LEU N    1 1 
        7 26946 2 1  90 LEU O    O  -8.049  12.734  -2.056 1.00 . B B . 290 LEU O    1 1 
        7 26947 2 1  91 ALA C    C  -7.862   9.593  -2.042 1.00 . B B . 291 ALA C    1 1 
        7 26948 2 1  91 ALA CA   C  -8.617  10.277  -0.908 1.00 . B B . 291 ALA CA   1 1 
        7 26949 2 1  91 ALA CB   C  -9.301   9.242  -0.027 1.00 . B B . 291 ALA CB   1 1 
        7 26950 2 1  91 ALA H    H -10.547  11.003  -1.379 1.00 . B B . 291 ALA H    1 1 
        7 26951 2 1  91 ALA HA   H  -7.912  10.823  -0.298 1.00 . B B . 291 ALA HA   1 1 
        7 26952 2 1  91 ALA HB1  H  -8.730   9.110   0.882 1.00 . B B . 291 ALA HB1  1 1 
        7 26953 2 1  91 ALA HB2  H -10.296   9.579   0.218 1.00 . B B . 291 ALA HB2  1 1 
        7 26954 2 1  91 ALA HB3  H  -9.358   8.301  -0.555 1.00 . B B . 291 ALA HB3  1 1 
        7 26955 2 1  91 ALA N    N  -9.595  11.226  -1.426 1.00 . B B . 291 ALA N    1 1 
        7 26956 2 1  91 ALA O    O  -6.659   9.348  -1.943 1.00 . B B . 291 ALA O    1 1 
        7 26957 2 1  92 THR C    C  -6.898   9.505  -4.908 1.00 . B B . 292 THR C    1 1 
        7 26958 2 1  92 THR CA   C  -7.972   8.628  -4.274 1.00 . B B . 292 THR CA   1 1 
        7 26959 2 1  92 THR CB   C  -9.029   8.280  -5.339 1.00 . B B . 292 THR CB   1 1 
        7 26960 2 1  92 THR CG2  C  -8.387   7.603  -6.539 1.00 . B B . 292 THR CG2  1 1 
        7 26961 2 1  92 THR H    H  -9.529   9.506  -3.141 1.00 . B B . 292 THR H    1 1 
        7 26962 2 1  92 THR HA   H  -7.519   7.709  -3.934 1.00 . B B . 292 THR HA   1 1 
        7 26963 2 1  92 THR HB   H  -9.499   9.196  -5.670 1.00 . B B . 292 THR HB   1 1 
        7 26964 2 1  92 THR HG1  H -10.864   7.566  -5.225 1.00 . B B . 292 THR HG1  1 1 
        7 26965 2 1  92 THR HG21 H  -8.532   8.212  -7.419 1.00 . B B . 292 THR HG21 1 1 
        7 26966 2 1  92 THR HG22 H  -8.841   6.635  -6.692 1.00 . B B . 292 THR HG22 1 1 
        7 26967 2 1  92 THR HG23 H  -7.329   7.479  -6.359 1.00 . B B . 292 THR HG23 1 1 
        7 26968 2 1  92 THR N    N  -8.574   9.285  -3.121 1.00 . B B . 292 THR N    1 1 
        7 26969 2 1  92 THR O    O  -5.866   9.009  -5.362 1.00 . B B . 292 THR O    1 1 
        7 26970 2 1  92 THR OG1  O -10.027   7.421  -4.776 1.00 . B B . 292 THR OG1  1 1 
        7 26971 2 1  93 LEU C    C  -4.833  11.636  -4.846 1.00 . B B . 293 LEU C    1 1 
        7 26972 2 1  93 LEU CA   C  -6.199  11.757  -5.514 1.00 . B B . 293 LEU CA   1 1 
        7 26973 2 1  93 LEU CB   C  -6.725  13.185  -5.372 1.00 . B B . 293 LEU CB   1 1 
        7 26974 2 1  93 LEU CD1  C  -4.767  14.680  -4.911 1.00 . B B . 293 LEU CD1  1 1 
        7 26975 2 1  93 LEU CD2  C  -5.179  13.844  -7.233 1.00 . B B . 293 LEU CD2  1 1 
        7 26976 2 1  93 LEU CG   C  -5.827  14.290  -5.929 1.00 . B B . 293 LEU CG   1 1 
        7 26977 2 1  93 LEU H    H  -7.985  11.145  -4.559 1.00 . B B . 293 LEU H    1 1 
        7 26978 2 1  93 LEU HA   H  -6.094  11.522  -6.563 1.00 . B B . 293 LEU HA   1 1 
        7 26979 2 1  93 LEU HB2  H  -7.673  13.241  -5.884 1.00 . B B . 293 LEU HB2  1 1 
        7 26980 2 1  93 LEU HB3  H  -6.875  13.379  -4.319 1.00 . B B . 293 LEU HB3  1 1 
        7 26981 2 1  93 LEU HD11 H  -5.120  14.450  -3.917 1.00 . B B . 293 LEU HD11 1 1 
        7 26982 2 1  93 LEU HD12 H  -4.569  15.739  -4.987 1.00 . B B . 293 LEU HD12 1 1 
        7 26983 2 1  93 LEU HD13 H  -3.858  14.130  -5.109 1.00 . B B . 293 LEU HD13 1 1 
        7 26984 2 1  93 LEU HD21 H  -5.844  13.169  -7.751 1.00 . B B . 293 LEU HD21 1 1 
        7 26985 2 1  93 LEU HD22 H  -4.249  13.340  -7.018 1.00 . B B . 293 LEU HD22 1 1 
        7 26986 2 1  93 LEU HD23 H  -4.987  14.708  -7.852 1.00 . B B . 293 LEU HD23 1 1 
        7 26987 2 1  93 LEU HG   H  -6.429  15.165  -6.135 1.00 . B B . 293 LEU HG   1 1 
        7 26988 2 1  93 LEU N    N  -7.146  10.809  -4.935 1.00 . B B . 293 LEU N    1 1 
        7 26989 2 1  93 LEU O    O  -3.811  11.492  -5.517 1.00 . B B . 293 LEU O    1 1 
        7 26990 2 1  94 LYS C    C  -2.790  10.356  -3.175 1.00 . B B . 294 LYS C    1 1 
        7 26991 2 1  94 LYS CA   C  -3.583  11.591  -2.757 1.00 . B B . 294 LYS CA   1 1 
        7 26992 2 1  94 LYS CB   C  -3.885  11.532  -1.257 1.00 . B B . 294 LYS CB   1 1 
        7 26993 2 1  94 LYS CD   C  -4.054  13.555   0.222 1.00 . B B . 294 LYS CD   1 1 
        7 26994 2 1  94 LYS CE   C  -3.417  14.752  -0.467 1.00 . B B . 294 LYS CE   1 1 
        7 26995 2 1  94 LYS CG   C  -4.777  12.661  -0.772 1.00 . B B . 294 LYS CG   1 1 
        7 26996 2 1  94 LYS H    H  -5.670  11.812  -3.038 1.00 . B B . 294 LYS H    1 1 
        7 26997 2 1  94 LYS HA   H  -2.992  12.470  -2.963 1.00 . B B . 294 LYS HA   1 1 
        7 26998 2 1  94 LYS HB2  H  -4.373  10.594  -1.038 1.00 . B B . 294 LYS HB2  1 1 
        7 26999 2 1  94 LYS HB3  H  -2.952  11.578  -0.713 1.00 . B B . 294 LYS HB3  1 1 
        7 27000 2 1  94 LYS HD2  H  -4.763  13.911   0.954 1.00 . B B . 294 LYS HD2  1 1 
        7 27001 2 1  94 LYS HD3  H  -3.282  12.981   0.714 1.00 . B B . 294 LYS HD3  1 1 
        7 27002 2 1  94 LYS HE2  H  -2.344  14.638  -0.439 1.00 . B B . 294 LYS HE2  1 1 
        7 27003 2 1  94 LYS HE3  H  -3.749  14.779  -1.494 1.00 . B B . 294 LYS HE3  1 1 
        7 27004 2 1  94 LYS HG2  H  -5.083  13.256  -1.619 1.00 . B B . 294 LYS HG2  1 1 
        7 27005 2 1  94 LYS HG3  H  -5.649  12.238  -0.294 1.00 . B B . 294 LYS HG3  1 1 
        7 27006 2 1  94 LYS HZ1  H  -4.801  16.040   0.421 1.00 . B B . 294 LYS HZ1  1 1 
        7 27007 2 1  94 LYS HZ2  H  -3.577  16.835  -0.435 1.00 . B B . 294 LYS HZ2  1 1 
        7 27008 2 1  94 LYS HZ3  H  -3.246  16.150   1.076 1.00 . B B . 294 LYS HZ3  1 1 
        7 27009 2 1  94 LYS N    N  -4.822  11.695  -3.518 1.00 . B B . 294 LYS N    1 1 
        7 27010 2 1  94 LYS NZ   N  -3.786  16.034   0.195 1.00 . B B . 294 LYS NZ   1 1 
        7 27011 2 1  94 LYS O    O  -1.572  10.417  -3.342 1.00 . B B . 294 LYS O    1 1 
        7 27012 2 1  95 ALA C    C  -2.503   8.008  -5.232 1.00 . B B . 295 ALA C    1 1 
        7 27013 2 1  95 ALA CA   C  -2.851   7.992  -3.747 1.00 . B B . 295 ALA CA   1 1 
        7 27014 2 1  95 ALA CB   C  -3.754   6.810  -3.428 1.00 . B B . 295 ALA CB   1 1 
        7 27015 2 1  95 ALA H    H  -4.458   9.254  -3.197 1.00 . B B . 295 ALA H    1 1 
        7 27016 2 1  95 ALA HA   H  -1.941   7.883  -3.175 1.00 . B B . 295 ALA HA   1 1 
        7 27017 2 1  95 ALA HB1  H  -3.770   6.133  -4.270 1.00 . B B . 295 ALA HB1  1 1 
        7 27018 2 1  95 ALA HB2  H  -3.377   6.294  -2.558 1.00 . B B . 295 ALA HB2  1 1 
        7 27019 2 1  95 ALA HB3  H  -4.755   7.164  -3.233 1.00 . B B . 295 ALA HB3  1 1 
        7 27020 2 1  95 ALA N    N  -3.490   9.239  -3.345 1.00 . B B . 295 ALA N    1 1 
        7 27021 2 1  95 ALA O    O  -1.584   7.317  -5.670 1.00 . B B . 295 ALA O    1 1 
        7 27022 2 1  96 GLU C    C  -1.852   9.852  -7.734 1.00 . B B . 296 GLU C    1 1 
        7 27023 2 1  96 GLU CA   C  -3.012   8.905  -7.437 1.00 . B B . 296 GLU CA   1 1 
        7 27024 2 1  96 GLU CB   C  -4.277   9.392  -8.146 1.00 . B B . 296 GLU CB   1 1 
        7 27025 2 1  96 GLU CD   C  -5.835   7.911  -9.472 1.00 . B B . 296 GLU CD   1 1 
        7 27026 2 1  96 GLU CG   C  -5.424   8.397  -8.096 1.00 . B B . 296 GLU CG   1 1 
        7 27027 2 1  96 GLU H    H  -3.961   9.329  -5.593 1.00 . B B . 296 GLU H    1 1 
        7 27028 2 1  96 GLU HA   H  -2.760   7.922  -7.803 1.00 . B B . 296 GLU HA   1 1 
        7 27029 2 1  96 GLU HB2  H  -4.604  10.311  -7.682 1.00 . B B . 296 GLU HB2  1 1 
        7 27030 2 1  96 GLU HB3  H  -4.041   9.587  -9.181 1.00 . B B . 296 GLU HB3  1 1 
        7 27031 2 1  96 GLU HG2  H  -5.119   7.545  -7.507 1.00 . B B . 296 GLU HG2  1 1 
        7 27032 2 1  96 GLU HG3  H  -6.275   8.871  -7.628 1.00 . B B . 296 GLU HG3  1 1 
        7 27033 2 1  96 GLU N    N  -3.243   8.801  -6.001 1.00 . B B . 296 GLU N    1 1 
        7 27034 2 1  96 GLU O    O  -1.160   9.705  -8.742 1.00 . B B . 296 GLU O    1 1 
        7 27035 2 1  96 GLU OE1  O  -5.286   6.886  -9.927 1.00 . B B . 296 GLU OE1  1 1 
        7 27036 2 1  96 GLU OE2  O  -6.705   8.556 -10.094 1.00 . B B . 296 GLU OE2  1 1 
        7 27037 2 1  97 TRP C    C   0.780  11.096  -7.127 1.00 . B B . 297 TRP C    1 1 
        7 27038 2 1  97 TRP CA   C  -0.573  11.793  -7.018 1.00 . B B . 297 TRP CA   1 1 
        7 27039 2 1  97 TRP CB   C  -0.559  12.778  -5.847 1.00 . B B . 297 TRP CB   1 1 
        7 27040 2 1  97 TRP CD1  C   0.694  14.875  -6.620 1.00 . B B . 297 TRP CD1  1 1 
        7 27041 2 1  97 TRP CD2  C   1.825  13.615  -5.154 1.00 . B B . 297 TRP CD2  1 1 
        7 27042 2 1  97 TRP CE2  C   2.618  14.728  -5.496 1.00 . B B . 297 TRP CE2  1 1 
        7 27043 2 1  97 TRP CE3  C   2.329  12.683  -4.244 1.00 . B B . 297 TRP CE3  1 1 
        7 27044 2 1  97 TRP CG   C   0.598  13.729  -5.883 1.00 . B B . 297 TRP CG   1 1 
        7 27045 2 1  97 TRP CH2  C   4.356  14.002  -4.071 1.00 . B B . 297 TRP CH2  1 1 
        7 27046 2 1  97 TRP CZ2  C   3.887  14.930  -4.960 1.00 . B B . 297 TRP CZ2  1 1 
        7 27047 2 1  97 TRP CZ3  C   3.589  12.885  -3.713 1.00 . B B . 297 TRP CZ3  1 1 
        7 27048 2 1  97 TRP H    H  -2.233  10.887  -6.066 1.00 . B B . 297 TRP H    1 1 
        7 27049 2 1  97 TRP HA   H  -0.759  12.338  -7.932 1.00 . B B . 297 TRP HA   1 1 
        7 27050 2 1  97 TRP HB2  H  -1.469  13.359  -5.863 1.00 . B B . 297 TRP HB2  1 1 
        7 27051 2 1  97 TRP HB3  H  -0.507  12.223  -4.922 1.00 . B B . 297 TRP HB3  1 1 
        7 27052 2 1  97 TRP HD1  H  -0.077  15.238  -7.282 1.00 . B B . 297 TRP HD1  1 1 
        7 27053 2 1  97 TRP HE1  H   2.210  16.316  -6.803 1.00 . B B . 297 TRP HE1  1 1 
        7 27054 2 1  97 TRP HE3  H   1.753  11.816  -3.955 1.00 . B B . 297 TRP HE3  1 1 
        7 27055 2 1  97 TRP HH2  H   5.334  14.119  -3.632 1.00 . B B . 297 TRP HH2  1 1 
        7 27056 2 1  97 TRP HZ2  H   4.490  15.786  -5.226 1.00 . B B . 297 TRP HZ2  1 1 
        7 27057 2 1  97 TRP HZ3  H   3.996  12.175  -3.008 1.00 . B B . 297 TRP HZ3  1 1 
        7 27058 2 1  97 TRP N    N  -1.647  10.822  -6.851 1.00 . B B . 297 TRP N    1 1 
        7 27059 2 1  97 TRP NE1  N   1.906  15.480  -6.393 1.00 . B B . 297 TRP NE1  1 1 
        7 27060 2 1  97 TRP O    O   1.595  11.436  -7.984 1.00 . B B . 297 TRP O    1 1 
        7 27061 2 1  98 GLU C    C   2.257   8.299  -7.335 1.00 . B B . 298 GLU C    1 1 
        7 27062 2 1  98 GLU CA   C   2.264   9.377  -6.254 1.00 . B B . 298 GLU CA   1 1 
        7 27063 2 1  98 GLU CB   C   2.505   8.739  -4.885 1.00 . B B . 298 GLU CB   1 1 
        7 27064 2 1  98 GLU CD   C   4.291   8.889  -3.105 1.00 . B B . 298 GLU CD   1 1 
        7 27065 2 1  98 GLU CG   C   3.255   9.640  -3.917 1.00 . B B . 298 GLU CG   1 1 
        7 27066 2 1  98 GLU H    H   0.321   9.896  -5.595 1.00 . B B . 298 GLU H    1 1 
        7 27067 2 1  98 GLU HA   H   3.063  10.073  -6.462 1.00 . B B . 298 GLU HA   1 1 
        7 27068 2 1  98 GLU HB2  H   1.550   8.488  -4.445 1.00 . B B . 298 GLU HB2  1 1 
        7 27069 2 1  98 GLU HB3  H   3.078   7.834  -5.018 1.00 . B B . 298 GLU HB3  1 1 
        7 27070 2 1  98 GLU HG2  H   3.754  10.414  -4.480 1.00 . B B . 298 GLU HG2  1 1 
        7 27071 2 1  98 GLU HG3  H   2.544  10.090  -3.240 1.00 . B B . 298 GLU HG3  1 1 
        7 27072 2 1  98 GLU N    N   1.009  10.121  -6.255 1.00 . B B . 298 GLU N    1 1 
        7 27073 2 1  98 GLU O    O   3.297   7.971  -7.909 1.00 . B B . 298 GLU O    1 1 
        7 27074 2 1  98 GLU OE1  O   5.498   9.137  -3.309 1.00 . B B . 298 GLU OE1  1 1 
        7 27075 2 1  98 GLU OE2  O   3.896   8.052  -2.266 1.00 . B B . 298 GLU OE2  1 1 
        7 27076 2 1  99 THR C    C   1.197   7.257 -10.015 1.00 . B B . 299 THR C    1 1 
        7 27077 2 1  99 THR CA   C   0.935   6.708  -8.618 1.00 . B B . 299 THR CA   1 1 
        7 27078 2 1  99 THR CB   C  -0.471   6.080  -8.582 1.00 . B B . 299 THR CB   1 1 
        7 27079 2 1  99 THR CG2  C  -0.620   5.025  -9.667 1.00 . B B . 299 THR CG2  1 1 
        7 27080 2 1  99 THR H    H   0.286   8.054  -7.118 1.00 . B B . 299 THR H    1 1 
        7 27081 2 1  99 THR HA   H   1.658   5.935  -8.404 1.00 . B B . 299 THR HA   1 1 
        7 27082 2 1  99 THR HB   H  -1.201   6.858  -8.752 1.00 . B B . 299 THR HB   1 1 
        7 27083 2 1  99 THR HG1  H  -1.357   4.785  -7.387 1.00 . B B . 299 THR HG1  1 1 
        7 27084 2 1  99 THR HG21 H   0.145   4.273  -9.547 1.00 . B B . 299 THR HG21 1 1 
        7 27085 2 1  99 THR HG22 H  -0.519   5.491 -10.637 1.00 . B B . 299 THR HG22 1 1 
        7 27086 2 1  99 THR HG23 H  -1.594   4.564  -9.589 1.00 . B B . 299 THR HG23 1 1 
        7 27087 2 1  99 THR N    N   1.078   7.750  -7.608 1.00 . B B . 299 THR N    1 1 
        7 27088 2 1  99 THR O    O   2.064   6.760 -10.736 1.00 . B B . 299 THR O    1 1 
        7 27089 2 1  99 THR OG1  O  -0.710   5.489  -7.300 1.00 . B B . 299 THR OG1  1 1 
        7 27090 2 1 100 HIS C    C   2.034   9.374 -11.921 1.00 . B B . 300 HIS C    1 1 
        7 27091 2 1 100 HIS CA   C   0.598   8.905 -11.706 1.00 . B B . 300 HIS CA   1 1 
        7 27092 2 1 100 HIS CB   C  -0.363  10.084 -11.852 1.00 . B B . 300 HIS CB   1 1 
        7 27093 2 1 100 HIS CD2  C  -2.516  10.376 -13.268 1.00 . B B . 300 HIS CD2  1 1 
        7 27094 2 1 100 HIS CE1  C  -1.774   9.542 -15.156 1.00 . B B . 300 HIS CE1  1 1 
        7 27095 2 1 100 HIS CG   C  -1.231  10.002 -13.070 1.00 . B B . 300 HIS CG   1 1 
        7 27096 2 1 100 HIS H    H  -0.229   8.638  -9.774 1.00 . B B . 300 HIS H    1 1 
        7 27097 2 1 100 HIS HA   H   0.359   8.162 -12.451 1.00 . B B . 300 HIS HA   1 1 
        7 27098 2 1 100 HIS HB2  H  -1.010  10.123 -10.987 1.00 . B B . 300 HIS HB2  1 1 
        7 27099 2 1 100 HIS HB3  H   0.207  11.000 -11.911 1.00 . B B . 300 HIS HB3  1 1 
        7 27100 2 1 100 HIS HD1  H   0.100   9.125 -14.449 1.00 . B B . 300 HIS HD1  1 1 
        7 27101 2 1 100 HIS HD2  H  -3.174  10.825 -12.538 1.00 . B B . 300 HIS HD2  1 1 
        7 27102 2 1 100 HIS HE1  H  -1.721   9.208 -16.181 1.00 . B B . 300 HIS HE1  1 1 
        7 27103 2 1 100 HIS N    N   0.445   8.287 -10.393 1.00 . B B . 300 HIS N    1 1 
        7 27104 2 1 100 HIS ND1  N  -0.794   9.483 -14.271 1.00 . B B . 300 HIS ND1  1 1 
        7 27105 2 1 100 HIS NE2  N  -2.831  10.080 -14.572 1.00 . B B . 300 HIS NE2  1 1 
        7 27106 2 1 100 HIS O    O   2.488   9.516 -13.057 1.00 . B B . 300 HIS O    1 1 
        7 27107 2 1 101 LYS C    C   5.071   8.895 -11.155 1.00 . B B . 301 LYS C    1 1 
        7 27108 2 1 101 LYS CA   C   4.129  10.066 -10.891 1.00 . B B . 301 LYS CA   1 1 
        7 27109 2 1 101 LYS CB   C   4.521  10.768  -9.590 1.00 . B B . 301 LYS CB   1 1 
        7 27110 2 1 101 LYS CD   C   6.600  11.700  -8.532 1.00 . B B . 301 LYS CD   1 1 
        7 27111 2 1 101 LYS CE   C   7.326  10.369  -8.413 1.00 . B B . 301 LYS CE   1 1 
        7 27112 2 1 101 LYS CG   C   5.687  11.730  -9.746 1.00 . B B . 301 LYS CG   1 1 
        7 27113 2 1 101 LYS H    H   2.327   9.481  -9.946 1.00 . B B . 301 LYS H    1 1 
        7 27114 2 1 101 LYS HA   H   4.208  10.767 -11.708 1.00 . B B . 301 LYS HA   1 1 
        7 27115 2 1 101 LYS HB2  H   3.671  11.323  -9.224 1.00 . B B . 301 LYS HB2  1 1 
        7 27116 2 1 101 LYS HB3  H   4.795  10.020  -8.860 1.00 . B B . 301 LYS HB3  1 1 
        7 27117 2 1 101 LYS HD2  H   7.332  12.489  -8.623 1.00 . B B . 301 LYS HD2  1 1 
        7 27118 2 1 101 LYS HD3  H   6.007  11.857  -7.642 1.00 . B B . 301 LYS HD3  1 1 
        7 27119 2 1 101 LYS HE2  H   7.080   9.761  -9.270 1.00 . B B . 301 LYS HE2  1 1 
        7 27120 2 1 101 LYS HE3  H   8.391  10.554  -8.398 1.00 . B B . 301 LYS HE3  1 1 
        7 27121 2 1 101 LYS HG2  H   6.258  11.451 -10.619 1.00 . B B . 301 LYS HG2  1 1 
        7 27122 2 1 101 LYS HG3  H   5.301  12.731  -9.871 1.00 . B B . 301 LYS HG3  1 1 
        7 27123 2 1 101 LYS HZ1  H   7.116   8.618  -7.295 1.00 . B B . 301 LYS HZ1  1 1 
        7 27124 2 1 101 LYS HZ2  H   5.935   9.784  -6.969 1.00 . B B . 301 LYS HZ2  1 1 
        7 27125 2 1 101 LYS HZ3  H   7.504   9.980  -6.369 1.00 . B B . 301 LYS HZ3  1 1 
        7 27126 2 1 101 LYS N    N   2.745   9.613 -10.824 1.00 . B B . 301 LYS N    1 1 
        7 27127 2 1 101 LYS NZ   N   6.944   9.636  -7.174 1.00 . B B . 301 LYS NZ   1 1 
        7 27128 2 1 101 LYS O    O   6.188   9.081 -11.638 1.00 . B B . 301 LYS O    1 1 
        7 27129 2 1 102 ARG C    C   5.384   6.052 -12.498 1.00 . B B . 302 ARG C    1 1 
        7 27130 2 1 102 ARG CA   C   5.416   6.489 -11.036 1.00 . B B . 302 ARG CA   1 1 
        7 27131 2 1 102 ARG CB   C   4.910   5.355 -10.143 1.00 . B B . 302 ARG CB   1 1 
        7 27132 2 1 102 ARG CD   C   6.970   3.939 -10.409 1.00 . B B . 302 ARG CD   1 1 
        7 27133 2 1 102 ARG CG   C   5.454   3.988 -10.526 1.00 . B B . 302 ARG CG   1 1 
        7 27134 2 1 102 ARG CZ   C   8.658   3.015  -8.880 1.00 . B B . 302 ARG CZ   1 1 
        7 27135 2 1 102 ARG H    H   3.715   7.604 -10.452 1.00 . B B . 302 ARG H    1 1 
        7 27136 2 1 102 ARG HA   H   6.435   6.721 -10.764 1.00 . B B . 302 ARG HA   1 1 
        7 27137 2 1 102 ARG HB2  H   5.199   5.560  -9.123 1.00 . B B . 302 ARG HB2  1 1 
        7 27138 2 1 102 ARG HB3  H   3.833   5.319 -10.202 1.00 . B B . 302 ARG HB3  1 1 
        7 27139 2 1 102 ARG HD2  H   7.377   3.571 -11.339 1.00 . B B . 302 ARG HD2  1 1 
        7 27140 2 1 102 ARG HD3  H   7.335   4.938 -10.227 1.00 . B B . 302 ARG HD3  1 1 
        7 27141 2 1 102 ARG HE   H   6.733   2.493  -8.903 1.00 . B B . 302 ARG HE   1 1 
        7 27142 2 1 102 ARG HG2  H   5.029   3.244  -9.868 1.00 . B B . 302 ARG HG2  1 1 
        7 27143 2 1 102 ARG HG3  H   5.173   3.773 -11.546 1.00 . B B . 302 ARG HG3  1 1 
        7 27144 2 1 102 ARG HH11 H   9.352   4.399 -10.177 1.00 . B B . 302 ARG HH11 1 1 
        7 27145 2 1 102 ARG HH12 H  10.532   3.739  -9.093 1.00 . B B . 302 ARG HH12 1 1 
        7 27146 2 1 102 ARG HH21 H   8.277   1.618  -7.470 1.00 . B B . 302 ARG HH21 1 1 
        7 27147 2 1 102 ARG HH22 H   9.920   2.157  -7.554 1.00 . B B . 302 ARG HH22 1 1 
        7 27148 2 1 102 ARG N    N   4.614   7.689 -10.834 1.00 . B B . 302 ARG N    1 1 
        7 27149 2 1 102 ARG NE   N   7.406   3.067  -9.322 1.00 . B B . 302 ARG NE   1 1 
        7 27150 2 1 102 ARG NH1  N   9.591   3.781  -9.429 1.00 . B B . 302 ARG NH1  1 1 
        7 27151 2 1 102 ARG NH2  N   8.978   2.196  -7.886 1.00 . B B . 302 ARG NH2  1 1 
        7 27152 2 1 102 ARG O    O   6.421   5.775 -13.097 1.00 . B B . 302 ARG O    1 1 
        7 27153 2 1 103 ASN C    C   4.745   6.548 -15.393 1.00 . B B . 303 ASN C    1 1 
        7 27154 2 1 103 ASN CA   C   4.015   5.590 -14.457 1.00 . B B . 303 ASN CA   1 1 
        7 27155 2 1 103 ASN CB   C   2.529   5.538 -14.818 1.00 . B B . 303 ASN CB   1 1 
        7 27156 2 1 103 ASN CG   C   1.988   6.892 -15.237 1.00 . B B . 303 ASN CG   1 1 
        7 27157 2 1 103 ASN H    H   3.392   6.227 -12.536 1.00 . B B . 303 ASN H    1 1 
        7 27158 2 1 103 ASN HA   H   4.438   4.603 -14.569 1.00 . B B . 303 ASN HA   1 1 
        7 27159 2 1 103 ASN HB2  H   2.387   4.847 -15.637 1.00 . B B . 303 ASN HB2  1 1 
        7 27160 2 1 103 ASN HB3  H   1.967   5.195 -13.963 1.00 . B B . 303 ASN HB3  1 1 
        7 27161 2 1 103 ASN HD21 H   2.600   6.586 -17.105 1.00 . B B . 303 ASN HD21 1 1 
        7 27162 2 1 103 ASN HD22 H   1.809   8.094 -16.811 1.00 . B B . 303 ASN HD22 1 1 
        7 27163 2 1 103 ASN N    N   4.183   5.994 -13.065 1.00 . B B . 303 ASN N    1 1 
        7 27164 2 1 103 ASN ND2  N   2.148   7.223 -16.514 1.00 . B B . 303 ASN ND2  1 1 
        7 27165 2 1 103 ASN O    O   5.299   6.135 -16.412 1.00 . B B . 303 ASN O    1 1 
        7 27166 2 1 103 ASN OD1  O   1.434   7.631 -14.423 1.00 . B B . 303 ASN OD1  1 1 
        7 27167 2 1 104 VAL C    C   6.917   8.671 -15.819 1.00 . B B . 304 VAL C    1 1 
        7 27168 2 1 104 VAL CA   C   5.404   8.847 -15.848 1.00 . B B . 304 VAL CA   1 1 
        7 27169 2 1 104 VAL CB   C   5.053  10.266 -15.362 1.00 . B B . 304 VAL CB   1 1 
        7 27170 2 1 104 VAL CG1  C   5.861  11.306 -16.123 1.00 . B B . 304 VAL CG1  1 1 
        7 27171 2 1 104 VAL CG2  C   3.561  10.525 -15.509 1.00 . B B . 304 VAL CG2  1 1 
        7 27172 2 1 104 VAL H    H   4.282   8.097 -14.217 1.00 . B B . 304 VAL H    1 1 
        7 27173 2 1 104 VAL HA   H   5.058   8.742 -16.866 1.00 . B B . 304 VAL HA   1 1 
        7 27174 2 1 104 VAL HB   H   5.309  10.339 -14.315 1.00 . B B . 304 VAL HB   1 1 
        7 27175 2 1 104 VAL HG11 H   5.536  12.294 -15.835 1.00 . B B . 304 VAL HG11 1 1 
        7 27176 2 1 104 VAL HG12 H   6.909  11.189 -15.890 1.00 . B B . 304 VAL HG12 1 1 
        7 27177 2 1 104 VAL HG13 H   5.710  11.173 -17.184 1.00 . B B . 304 VAL HG13 1 1 
        7 27178 2 1 104 VAL HG21 H   3.362  10.930 -16.490 1.00 . B B . 304 VAL HG21 1 1 
        7 27179 2 1 104 VAL HG22 H   3.020   9.599 -15.386 1.00 . B B . 304 VAL HG22 1 1 
        7 27180 2 1 104 VAL HG23 H   3.242  11.231 -14.756 1.00 . B B . 304 VAL HG23 1 1 
        7 27181 2 1 104 VAL N    N   4.740   7.830 -15.041 1.00 . B B . 304 VAL N    1 1 
        7 27182 2 1 104 VAL O    O   7.595   8.868 -16.827 1.00 . B B . 304 VAL O    1 1 
        7 27183 2 1 105 ASP C    C   9.328   6.825 -15.210 1.00 . B B . 305 ASP C    1 1 
        7 27184 2 1 105 ASP CA   C   8.877   8.095 -14.495 1.00 . B B . 305 ASP CA   1 1 
        7 27185 2 1 105 ASP CB   C   9.239   8.015 -13.011 1.00 . B B . 305 ASP CB   1 1 
        7 27186 2 1 105 ASP CG   C  10.648   7.505 -12.786 1.00 . B B . 305 ASP CG   1 1 
        7 27187 2 1 105 ASP H    H   6.849   8.157 -13.889 1.00 . B B . 305 ASP H    1 1 
        7 27188 2 1 105 ASP HA   H   9.384   8.940 -14.935 1.00 . B B . 305 ASP HA   1 1 
        7 27189 2 1 105 ASP HB2  H   9.158   9.000 -12.574 1.00 . B B . 305 ASP HB2  1 1 
        7 27190 2 1 105 ASP HB3  H   8.550   7.348 -12.515 1.00 . B B . 305 ASP HB3  1 1 
        7 27191 2 1 105 ASP N    N   7.442   8.299 -14.656 1.00 . B B . 305 ASP N    1 1 
        7 27192 2 1 105 ASP O    O  10.485   6.706 -15.618 1.00 . B B . 305 ASP O    1 1 
        7 27193 2 1 105 ASP OD1  O  10.861   6.278 -12.896 1.00 . B B . 305 ASP OD1  1 1 
        7 27194 2 1 105 ASP OD2  O  11.540   8.331 -12.500 1.00 . B B . 305 ASP OD2  1 1 
        7 27195 2 1 106 THR C    C   8.563   4.739 -17.535 1.00 . B B . 306 THR C    1 1 
        7 27196 2 1 106 THR CA   C   8.713   4.615 -16.023 1.00 . B B . 306 THR CA   1 1 
        7 27197 2 1 106 THR CB   C   7.801   3.481 -15.519 1.00 . B B . 306 THR CB   1 1 
        7 27198 2 1 106 THR CG2  C   8.095   2.183 -16.254 1.00 . B B . 306 THR CG2  1 1 
        7 27199 2 1 106 THR H    H   7.506   6.030 -15.014 1.00 . B B . 306 THR H    1 1 
        7 27200 2 1 106 THR HA   H   9.736   4.355 -15.793 1.00 . B B . 306 THR HA   1 1 
        7 27201 2 1 106 THR HB   H   6.773   3.758 -15.705 1.00 . B B . 306 THR HB   1 1 
        7 27202 2 1 106 THR HG1  H   7.261   2.769 -13.760 1.00 . B B . 306 THR HG1  1 1 
        7 27203 2 1 106 THR HG21 H   7.945   2.326 -17.314 1.00 . B B . 306 THR HG21 1 1 
        7 27204 2 1 106 THR HG22 H   7.431   1.408 -15.898 1.00 . B B . 306 THR HG22 1 1 
        7 27205 2 1 106 THR HG23 H   9.118   1.890 -16.072 1.00 . B B . 306 THR HG23 1 1 
        7 27206 2 1 106 THR N    N   8.410   5.876 -15.359 1.00 . B B . 306 THR N    1 1 
        7 27207 2 1 106 THR O    O   9.324   4.140 -18.296 1.00 . B B . 306 THR O    1 1 
        7 27208 2 1 106 THR OG1  O   7.986   3.292 -14.112 1.00 . B B . 306 THR OG1  1 1 
        7 27209 2 1 107 LEU C    C   8.390   6.628 -20.003 1.00 . B B . 307 LEU C    1 1 
        7 27210 2 1 107 LEU CA   C   7.328   5.723 -19.387 1.00 . B B . 307 LEU CA   1 1 
        7 27211 2 1 107 LEU CB   C   5.940   6.329 -19.600 1.00 . B B . 307 LEU CB   1 1 
        7 27212 2 1 107 LEU CD1  C   5.849   6.098 -22.094 1.00 . B B . 307 LEU CD1  1 1 
        7 27213 2 1 107 LEU CD2  C   4.932   4.282 -20.639 1.00 . B B . 307 LEU CD2  1 1 
        7 27214 2 1 107 LEU CG   C   5.143   5.782 -20.785 1.00 . B B . 307 LEU CG   1 1 
        7 27215 2 1 107 LEU H    H   7.004   5.971 -17.311 1.00 . B B . 307 LEU H    1 1 
        7 27216 2 1 107 LEU HA   H   7.369   4.760 -19.872 1.00 . B B . 307 LEU HA   1 1 
        7 27217 2 1 107 LEU HB2  H   5.362   6.154 -18.706 1.00 . B B . 307 LEU HB2  1 1 
        7 27218 2 1 107 LEU HB3  H   6.063   7.393 -19.746 1.00 . B B . 307 LEU HB3  1 1 
        7 27219 2 1 107 LEU HD11 H   6.499   5.278 -22.359 1.00 . B B . 307 LEU HD11 1 1 
        7 27220 2 1 107 LEU HD12 H   6.435   6.998 -21.979 1.00 . B B . 307 LEU HD12 1 1 
        7 27221 2 1 107 LEU HD13 H   5.115   6.243 -22.873 1.00 . B B . 307 LEU HD13 1 1 
        7 27222 2 1 107 LEU HD21 H   4.069   3.983 -21.217 1.00 . B B . 307 LEU HD21 1 1 
        7 27223 2 1 107 LEU HD22 H   4.769   4.041 -19.599 1.00 . B B . 307 LEU HD22 1 1 
        7 27224 2 1 107 LEU HD23 H   5.805   3.759 -20.999 1.00 . B B . 307 LEU HD23 1 1 
        7 27225 2 1 107 LEU HG   H   4.171   6.257 -20.808 1.00 . B B . 307 LEU HG   1 1 
        7 27226 2 1 107 LEU N    N   7.578   5.519 -17.964 1.00 . B B . 307 LEU N    1 1 
        7 27227 2 1 107 LEU O    O   8.611   6.609 -21.214 1.00 . B B . 307 LEU O    1 1 
        7 27228 2 1 108 PHE C    C  11.468   7.707 -19.460 1.00 . B B . 308 PHE C    1 1 
        7 27229 2 1 108 PHE CA   C  10.086   8.333 -19.621 1.00 . B B . 308 PHE CA   1 1 
        7 27230 2 1 108 PHE CB   C  10.016   9.651 -18.848 1.00 . B B . 308 PHE CB   1 1 
        7 27231 2 1 108 PHE CD1  C   8.023  11.152 -19.101 1.00 . B B . 308 PHE CD1  1 1 
        7 27232 2 1 108 PHE CD2  C   9.777  11.317 -20.709 1.00 . B B . 308 PHE CD2  1 1 
        7 27233 2 1 108 PHE CE1  C   7.321  12.145 -19.760 1.00 . B B . 308 PHE CE1  1 1 
        7 27234 2 1 108 PHE CE2  C   9.080  12.310 -21.371 1.00 . B B . 308 PHE CE2  1 1 
        7 27235 2 1 108 PHE CG   C   9.257  10.728 -19.566 1.00 . B B . 308 PHE CG   1 1 
        7 27236 2 1 108 PHE CZ   C   7.849  12.723 -20.897 1.00 . B B . 308 PHE CZ   1 1 
        7 27237 2 1 108 PHE H    H   8.824   7.391 -18.206 1.00 . B B . 308 PHE H    1 1 
        7 27238 2 1 108 PHE HA   H   9.913   8.530 -20.667 1.00 . B B . 308 PHE HA   1 1 
        7 27239 2 1 108 PHE HB2  H   9.530   9.479 -17.900 1.00 . B B . 308 PHE HB2  1 1 
        7 27240 2 1 108 PHE HB3  H  11.019  10.011 -18.673 1.00 . B B . 308 PHE HB3  1 1 
        7 27241 2 1 108 PHE HD1  H   7.608  10.700 -18.211 1.00 . B B . 308 PHE HD1  1 1 
        7 27242 2 1 108 PHE HD2  H  10.737  10.995 -21.081 1.00 . B B . 308 PHE HD2  1 1 
        7 27243 2 1 108 PHE HE1  H   6.359  12.465 -19.386 1.00 . B B . 308 PHE HE1  1 1 
        7 27244 2 1 108 PHE HE2  H   9.495  12.760 -22.260 1.00 . B B . 308 PHE HE2  1 1 
        7 27245 2 1 108 PHE HZ   H   7.303  13.498 -21.413 1.00 . B B . 308 PHE HZ   1 1 
        7 27246 2 1 108 PHE N    N   9.045   7.420 -19.160 1.00 . B B . 308 PHE N    1 1 
        7 27247 2 1 108 PHE O    O  12.403   8.047 -20.185 1.00 . B B . 308 PHE O    1 1 
        7 27248 2 1 109 ALA C    C  12.969   4.834 -19.064 1.00 . B B . 309 ALA C    1 1 
        7 27249 2 1 109 ALA CA   C  12.856   6.117 -18.248 1.00 . B B . 309 ALA CA   1 1 
        7 27250 2 1 109 ALA CB   C  13.003   5.817 -16.763 1.00 . B B . 309 ALA CB   1 1 
        7 27251 2 1 109 ALA H    H  10.807   6.563 -17.960 1.00 . B B . 309 ALA H    1 1 
        7 27252 2 1 109 ALA HA   H  13.653   6.786 -18.535 1.00 . B B . 309 ALA HA   1 1 
        7 27253 2 1 109 ALA HB1  H  12.996   6.743 -16.207 1.00 . B B . 309 ALA HB1  1 1 
        7 27254 2 1 109 ALA HB2  H  12.180   5.196 -16.439 1.00 . B B . 309 ALA HB2  1 1 
        7 27255 2 1 109 ALA HB3  H  13.935   5.299 -16.592 1.00 . B B . 309 ALA HB3  1 1 
        7 27256 2 1 109 ALA N    N  11.589   6.792 -18.504 1.00 . B B . 309 ALA N    1 1 
        7 27257 2 1 109 ALA O    O  14.070   4.369 -19.356 1.00 . B B . 309 ALA O    1 1 
        7 27258 2 1 110 SER C    C  11.318   3.299 -21.628 1.00 . B B . 310 SER C    1 1 
        7 27259 2 1 110 SER CA   C  11.794   3.032 -20.203 1.00 . B B . 310 SER CA   1 1 
        7 27260 2 1 110 SER CB   C  10.882   2.002 -19.534 1.00 . B B . 310 SER CB   1 1 
        7 27261 2 1 110 SER H    H  10.977   4.683 -19.161 1.00 . B B . 310 SER H    1 1 
        7 27262 2 1 110 SER HA   H  12.800   2.640 -20.240 1.00 . B B . 310 SER HA   1 1 
        7 27263 2 1 110 SER HB2  H   9.853   2.227 -19.773 1.00 . B B . 310 SER HB2  1 1 
        7 27264 2 1 110 SER HB3  H  11.129   1.015 -19.897 1.00 . B B . 310 SER HB3  1 1 
        7 27265 2 1 110 SER HG   H  11.971   1.987 -17.905 1.00 . B B . 310 SER HG   1 1 
        7 27266 2 1 110 SER N    N  11.823   4.265 -19.425 1.00 . B B . 310 SER N    1 1 
        7 27267 2 1 110 SER O    O  11.807   2.695 -22.581 1.00 . B B . 310 SER O    1 1 
        7 27268 2 1 110 SER OG   O  11.037   2.024 -18.125 1.00 . B B . 310 SER OG   1 1 
        7 27269 2 1 111 GLY C    C  10.407   5.836 -23.619 1.00 . B B . 311 GLY C    1 1 
        7 27270 2 1 111 GLY CA   C   9.832   4.543 -23.074 1.00 . B B . 311 GLY CA   1 1 
        7 27271 2 1 111 GLY H    H  10.008   4.661 -20.967 1.00 . B B . 311 GLY H    1 1 
        7 27272 2 1 111 GLY HA2  H  10.065   3.741 -23.758 1.00 . B B . 311 GLY HA2  1 1 
        7 27273 2 1 111 GLY HA3  H   8.759   4.642 -23.003 1.00 . B B . 311 GLY HA3  1 1 
        7 27274 2 1 111 GLY N    N  10.360   4.211 -21.763 1.00 . B B . 311 GLY N    1 1 
        7 27275 2 1 111 GLY O    O  11.101   6.563 -22.909 1.00 . B B . 311 GLY O    1 1 
        7 27276 2 1 112 ASN C    C   9.497   8.042 -26.289 1.00 . B B . 312 ASN C    1 1 
        7 27277 2 1 112 ASN CA   C  10.613   7.336 -25.526 1.00 . B B . 312 ASN CA   1 1 
        7 27278 2 1 112 ASN CB   C  11.764   7.001 -26.478 1.00 . B B . 312 ASN CB   1 1 
        7 27279 2 1 112 ASN CG   C  13.075   6.785 -25.746 1.00 . B B . 312 ASN CG   1 1 
        7 27280 2 1 112 ASN H    H   9.560   5.504 -25.401 1.00 . B B . 312 ASN H    1 1 
        7 27281 2 1 112 ASN HA   H  10.978   7.994 -24.752 1.00 . B B . 312 ASN HA   1 1 
        7 27282 2 1 112 ASN HB2  H  11.523   6.098 -27.019 1.00 . B B . 312 ASN HB2  1 1 
        7 27283 2 1 112 ASN HB3  H  11.892   7.813 -27.177 1.00 . B B . 312 ASN HB3  1 1 
        7 27284 2 1 112 ASN HD21 H  13.098   8.689 -25.174 1.00 . B B . 312 ASN HD21 1 1 
        7 27285 2 1 112 ASN HD22 H  14.434   7.731 -24.646 1.00 . B B . 312 ASN HD22 1 1 
        7 27286 2 1 112 ASN N    N  10.119   6.123 -24.885 1.00 . B B . 312 ASN N    1 1 
        7 27287 2 1 112 ASN ND2  N  13.587   7.842 -25.126 1.00 . B B . 312 ASN ND2  1 1 
        7 27288 2 1 112 ASN O    O   8.952   7.504 -27.252 1.00 . B B . 312 ASN O    1 1 
        7 27289 2 1 112 ASN OD1  O  13.619   5.682 -25.739 1.00 . B B . 312 ASN OD1  1 1 
        7 27290 2 1 113 ALA C    C   8.599  10.628 -27.810 1.00 . B B . 313 ALA C    1 1 
        7 27291 2 1 113 ALA CA   C   8.113  10.033 -26.493 1.00 . B B . 313 ALA CA   1 1 
        7 27292 2 1 113 ALA CB   C   7.629  11.134 -25.561 1.00 . B B . 313 ALA CB   1 1 
        7 27293 2 1 113 ALA H    H   9.633   9.627 -25.078 1.00 . B B . 313 ALA H    1 1 
        7 27294 2 1 113 ALA HA   H   7.280   9.373 -26.693 1.00 . B B . 313 ALA HA   1 1 
        7 27295 2 1 113 ALA HB1  H   6.597  11.363 -25.780 1.00 . B B . 313 ALA HB1  1 1 
        7 27296 2 1 113 ALA HB2  H   7.715  10.802 -24.536 1.00 . B B . 313 ALA HB2  1 1 
        7 27297 2 1 113 ALA HB3  H   8.233  12.018 -25.705 1.00 . B B . 313 ALA HB3  1 1 
        7 27298 2 1 113 ALA N    N   9.162   9.252 -25.850 1.00 . B B . 313 ALA N    1 1 
        7 27299 2 1 113 ALA O    O   7.799  11.023 -28.656 1.00 . B B . 313 ALA O    1 1 
        7 27300 2 1 114 GLY C    C  10.006  10.514 -30.435 1.00 . B B . 314 GLY C    1 1 
        7 27301 2 1 114 GLY CA   C  10.488  11.237 -29.192 1.00 . B B . 314 GLY CA   1 1 
        7 27302 2 1 114 GLY H    H  10.507  10.357 -27.266 1.00 . B B . 314 GLY H    1 1 
        7 27303 2 1 114 GLY HA2  H  10.216  12.279 -29.266 1.00 . B B . 314 GLY HA2  1 1 
        7 27304 2 1 114 GLY HA3  H  11.563  11.157 -29.139 1.00 . B B . 314 GLY HA3  1 1 
        7 27305 2 1 114 GLY N    N   9.917  10.687 -27.975 1.00 . B B . 314 GLY N    1 1 
        7 27306 2 1 114 GLY O    O  10.058  11.060 -31.538 1.00 . B B . 314 GLY O    1 1 
        7 27307 2 1 115 LEU C    C   7.558   8.185 -31.218 1.00 . B B . 315 LEU C    1 1 
        7 27308 2 1 115 LEU CA   C   9.045   8.485 -31.376 1.00 . B B . 315 LEU CA   1 1 
        7 27309 2 1 115 LEU CB   C   9.833   7.179 -31.480 1.00 . B B . 315 LEU CB   1 1 
        7 27310 2 1 115 LEU CD1  C  10.108   5.054 -30.178 1.00 . B B . 315 LEU CD1  1 1 
        7 27311 2 1 115 LEU CD2  C  11.743   6.924 -29.876 1.00 . B B . 315 LEU CD2  1 1 
        7 27312 2 1 115 LEU CG   C  10.292   6.564 -30.157 1.00 . B B . 315 LEU CG   1 1 
        7 27313 2 1 115 LEU H    H   9.522   8.903 -29.356 1.00 . B B . 315 LEU H    1 1 
        7 27314 2 1 115 LEU HA   H   9.191   9.057 -32.281 1.00 . B B . 315 LEU HA   1 1 
        7 27315 2 1 115 LEU HB2  H   9.209   6.455 -31.981 1.00 . B B . 315 LEU HB2  1 1 
        7 27316 2 1 115 LEU HB3  H  10.712   7.370 -32.079 1.00 . B B . 315 LEU HB3  1 1 
        7 27317 2 1 115 LEU HD11 H  10.894   4.605 -30.767 1.00 . B B . 315 LEU HD11 1 1 
        7 27318 2 1 115 LEU HD12 H   9.149   4.813 -30.611 1.00 . B B . 315 LEU HD12 1 1 
        7 27319 2 1 115 LEU HD13 H  10.153   4.673 -29.169 1.00 . B B . 315 LEU HD13 1 1 
        7 27320 2 1 115 LEU HD21 H  12.107   6.330 -29.050 1.00 . B B . 315 LEU HD21 1 1 
        7 27321 2 1 115 LEU HD22 H  11.811   7.972 -29.623 1.00 . B B . 315 LEU HD22 1 1 
        7 27322 2 1 115 LEU HD23 H  12.340   6.725 -30.753 1.00 . B B . 315 LEU HD23 1 1 
        7 27323 2 1 115 LEU HG   H   9.686   6.962 -29.354 1.00 . B B . 315 LEU HG   1 1 
        7 27324 2 1 115 LEU N    N   9.537   9.284 -30.259 1.00 . B B . 315 LEU N    1 1 
        7 27325 2 1 115 LEU O    O   6.958   7.510 -32.054 1.00 . B B . 315 LEU O    1 1 
        7 27326 2 1 116 GLY C    C   5.244   7.018 -29.582 1.00 . B B . 316 GLY C    1 1 
        7 27327 2 1 116 GLY CA   C   5.557   8.470 -29.892 1.00 . B B . 316 GLY CA   1 1 
        7 27328 2 1 116 GLY H    H   7.498   9.223 -29.506 1.00 . B B . 316 GLY H    1 1 
        7 27329 2 1 116 GLY HA2  H   5.248   9.079 -29.056 1.00 . B B . 316 GLY HA2  1 1 
        7 27330 2 1 116 GLY HA3  H   4.998   8.766 -30.767 1.00 . B B . 316 GLY HA3  1 1 
        7 27331 2 1 116 GLY N    N   6.969   8.693 -30.139 1.00 . B B . 316 GLY N    1 1 
        7 27332 2 1 116 GLY O    O   4.079   6.620 -29.549 1.00 . B B . 316 GLY O    1 1 
        7 27333 2 1 117 PHE C    C   7.169   4.341 -28.049 1.00 . B B . 317 PHE C    1 1 
        7 27334 2 1 117 PHE CA   C   6.117   4.810 -29.050 1.00 . B B . 317 PHE CA   1 1 
        7 27335 2 1 117 PHE CB   C   6.207   3.976 -30.330 1.00 . B B . 317 PHE CB   1 1 
        7 27336 2 1 117 PHE CD1  C   3.921   3.139 -30.938 1.00 . B B . 317 PHE CD1  1 1 
        7 27337 2 1 117 PHE CD2  C   4.830   4.960 -32.182 1.00 . B B . 317 PHE CD2  1 1 
        7 27338 2 1 117 PHE CE1  C   2.773   3.183 -31.706 1.00 . B B . 317 PHE CE1  1 1 
        7 27339 2 1 117 PHE CE2  C   3.684   5.008 -32.953 1.00 . B B . 317 PHE CE2  1 1 
        7 27340 2 1 117 PHE CG   C   4.961   4.026 -31.167 1.00 . B B . 317 PHE CG   1 1 
        7 27341 2 1 117 PHE CZ   C   2.654   4.119 -32.716 1.00 . B B . 317 PHE CZ   1 1 
        7 27342 2 1 117 PHE H    H   7.191   6.602 -29.397 1.00 . B B . 317 PHE H    1 1 
        7 27343 2 1 117 PHE HA   H   5.140   4.680 -28.614 1.00 . B B . 317 PHE HA   1 1 
        7 27344 2 1 117 PHE HB2  H   7.026   4.340 -30.933 1.00 . B B . 317 PHE HB2  1 1 
        7 27345 2 1 117 PHE HB3  H   6.391   2.945 -30.067 1.00 . B B . 317 PHE HB3  1 1 
        7 27346 2 1 117 PHE HD1  H   4.013   2.407 -30.148 1.00 . B B . 317 PHE HD1  1 1 
        7 27347 2 1 117 PHE HD2  H   5.634   5.656 -32.370 1.00 . B B . 317 PHE HD2  1 1 
        7 27348 2 1 117 PHE HE1  H   1.970   2.486 -31.518 1.00 . B B . 317 PHE HE1  1 1 
        7 27349 2 1 117 PHE HE2  H   3.594   5.740 -33.741 1.00 . B B . 317 PHE HE2  1 1 
        7 27350 2 1 117 PHE HZ   H   1.758   4.154 -33.317 1.00 . B B . 317 PHE HZ   1 1 
        7 27351 2 1 117 PHE N    N   6.286   6.226 -29.357 1.00 . B B . 317 PHE N    1 1 
        7 27352 2 1 117 PHE O    O   8.063   5.098 -27.670 1.00 . B B . 317 PHE O    1 1 
        7 27353 2 1 118 LEU C    C   8.022   0.994 -26.771 1.00 . B B . 318 LEU C    1 1 
        7 27354 2 1 118 LEU CA   C   7.996   2.516 -26.666 1.00 . B B . 318 LEU CA   1 1 
        7 27355 2 1 118 LEU CB   C   7.622   2.934 -25.244 1.00 . B B . 318 LEU CB   1 1 
        7 27356 2 1 118 LEU CD1  C   5.814   2.651 -23.531 1.00 . B B . 318 LEU CD1  1 1 
        7 27357 2 1 118 LEU CD2  C   5.673   4.510 -25.199 1.00 . B B . 318 LEU CD2  1 1 
        7 27358 2 1 118 LEU CG   C   6.127   3.078 -24.956 1.00 . B B . 318 LEU CG   1 1 
        7 27359 2 1 118 LEU H    H   6.322   2.532 -27.962 1.00 . B B . 318 LEU H    1 1 
        7 27360 2 1 118 LEU HA   H   8.979   2.898 -26.899 1.00 . B B . 318 LEU HA   1 1 
        7 27361 2 1 118 LEU HB2  H   8.018   2.194 -24.566 1.00 . B B . 318 LEU HB2  1 1 
        7 27362 2 1 118 LEU HB3  H   8.091   3.888 -25.046 1.00 . B B . 318 LEU HB3  1 1 
        7 27363 2 1 118 LEU HD11 H   4.980   3.228 -23.157 1.00 . B B . 318 LEU HD11 1 1 
        7 27364 2 1 118 LEU HD12 H   6.677   2.821 -22.906 1.00 . B B . 318 LEU HD12 1 1 
        7 27365 2 1 118 LEU HD13 H   5.560   1.601 -23.518 1.00 . B B . 318 LEU HD13 1 1 
        7 27366 2 1 118 LEU HD21 H   5.207   4.580 -26.170 1.00 . B B . 318 LEU HD21 1 1 
        7 27367 2 1 118 LEU HD22 H   6.528   5.170 -25.162 1.00 . B B . 318 LEU HD22 1 1 
        7 27368 2 1 118 LEU HD23 H   4.963   4.796 -24.437 1.00 . B B . 318 LEU HD23 1 1 
        7 27369 2 1 118 LEU HG   H   5.574   2.434 -25.626 1.00 . B B . 318 LEU HG   1 1 
        7 27370 2 1 118 LEU N    N   7.055   3.087 -27.625 1.00 . B B . 318 LEU N    1 1 
        7 27371 2 1 118 LEU O    O   7.261   0.402 -27.536 1.00 . B B . 318 LEU O    1 1 
        7 27372 2 1 119 ASP C    C   7.827  -1.733 -25.308 1.00 . B B . 319 ASP C    1 1 
        7 27373 2 1 119 ASP CA   C   9.023  -1.085 -25.998 1.00 . B B . 319 ASP CA   1 1 
        7 27374 2 1 119 ASP CB   C  10.320  -1.510 -25.306 1.00 . B B . 319 ASP CB   1 1 
        7 27375 2 1 119 ASP CG   C  11.506  -1.511 -26.250 1.00 . B B . 319 ASP CG   1 1 
        7 27376 2 1 119 ASP H    H   9.479   0.896 -25.407 1.00 . B B . 319 ASP H    1 1 
        7 27377 2 1 119 ASP HA   H   9.051  -1.413 -27.026 1.00 . B B . 319 ASP HA   1 1 
        7 27378 2 1 119 ASP HB2  H  10.528  -0.825 -24.496 1.00 . B B . 319 ASP HB2  1 1 
        7 27379 2 1 119 ASP HB3  H  10.197  -2.506 -24.908 1.00 . B B . 319 ASP HB3  1 1 
        7 27380 2 1 119 ASP N    N   8.900   0.368 -25.996 1.00 . B B . 319 ASP N    1 1 
        7 27381 2 1 119 ASP O    O   7.112  -1.101 -24.530 1.00 . B B . 319 ASP O    1 1 
        7 27382 2 1 119 ASP OD1  O  12.479  -0.776 -25.981 1.00 . B B . 319 ASP OD1  1 1 
        7 27383 2 1 119 ASP OD2  O  11.462  -2.247 -27.256 1.00 . B B . 319 ASP OD2  1 1 
        7 27384 2 1 120 PRO C    C   6.693  -4.052 -23.528 1.00 . B B . 320 PRO C    1 1 
        7 27385 2 1 120 PRO CA   C   6.494  -3.784 -25.016 1.00 . B B . 320 PRO CA   1 1 
        7 27386 2 1 120 PRO CB   C   6.514  -5.097 -25.803 1.00 . B B . 320 PRO CB   1 1 
        7 27387 2 1 120 PRO CD   C   8.416  -3.838 -26.517 1.00 . B B . 320 PRO CD   1 1 
        7 27388 2 1 120 PRO CG   C   7.921  -5.236 -26.273 1.00 . B B . 320 PRO CG   1 1 
        7 27389 2 1 120 PRO HA   H   5.548  -3.285 -25.168 1.00 . B B . 320 PRO HA   1 1 
        7 27390 2 1 120 PRO HB2  H   6.230  -5.913 -25.154 1.00 . B B . 320 PRO HB2  1 1 
        7 27391 2 1 120 PRO HB3  H   5.825  -5.034 -26.632 1.00 . B B . 320 PRO HB3  1 1 
        7 27392 2 1 120 PRO HD2  H   9.465  -3.762 -26.274 1.00 . B B . 320 PRO HD2  1 1 
        7 27393 2 1 120 PRO HD3  H   8.242  -3.550 -27.543 1.00 . B B . 320 PRO HD3  1 1 
        7 27394 2 1 120 PRO HG2  H   8.516  -5.718 -25.512 1.00 . B B . 320 PRO HG2  1 1 
        7 27395 2 1 120 PRO HG3  H   7.946  -5.808 -27.188 1.00 . B B . 320 PRO HG3  1 1 
        7 27396 2 1 120 PRO N    N   7.603  -3.023 -25.599 1.00 . B B . 320 PRO N    1 1 
        7 27397 2 1 120 PRO O    O   5.799  -4.565 -22.853 1.00 . B B . 320 PRO O    1 1 
        7 27398 2 1 121 THR C    C   7.822  -2.679 -20.784 1.00 . B B . 321 THR C    1 1 
        7 27399 2 1 121 THR CA   C   8.187  -3.906 -21.612 1.00 . B B . 321 THR CA   1 1 
        7 27400 2 1 121 THR CB   C   9.681  -4.221 -21.412 1.00 . B B . 321 THR CB   1 1 
        7 27401 2 1 121 THR CG2  C  10.545  -3.051 -21.859 1.00 . B B . 321 THR CG2  1 1 
        7 27402 2 1 121 THR H    H   8.542  -3.299 -23.609 1.00 . B B . 321 THR H    1 1 
        7 27403 2 1 121 THR HA   H   7.612  -4.751 -21.260 1.00 . B B . 321 THR HA   1 1 
        7 27404 2 1 121 THR HB   H   9.935  -5.085 -22.009 1.00 . B B . 321 THR HB   1 1 
        7 27405 2 1 121 THR HG1  H  10.886  -4.613 -19.901 1.00 . B B . 321 THR HG1  1 1 
        7 27406 2 1 121 THR HG21 H  10.910  -2.520 -20.993 1.00 . B B . 321 THR HG21 1 1 
        7 27407 2 1 121 THR HG22 H   9.957  -2.382 -22.470 1.00 . B B . 321 THR HG22 1 1 
        7 27408 2 1 121 THR HG23 H  11.381  -3.420 -22.434 1.00 . B B . 321 THR HG23 1 1 
        7 27409 2 1 121 THR N    N   7.871  -3.703 -23.020 1.00 . B B . 321 THR N    1 1 
        7 27410 2 1 121 THR O    O   8.559  -2.287 -19.881 1.00 . B B . 321 THR O    1 1 
        7 27411 2 1 121 THR OG1  O   9.940  -4.511 -20.034 1.00 . B B . 321 THR OG1  1 1 
        7 27412 2 1 122 ALA C    C   5.097  -1.252 -19.405 1.00 . B B . 322 ALA C    1 1 
        7 27413 2 1 122 ALA CA   C   6.215  -0.897 -20.380 1.00 . B B . 322 ALA CA   1 1 
        7 27414 2 1 122 ALA CB   C   5.745   0.166 -21.362 1.00 . B B . 322 ALA CB   1 1 
        7 27415 2 1 122 ALA H    H   6.134  -2.437 -21.829 1.00 . B B . 322 ALA H    1 1 
        7 27416 2 1 122 ALA HA   H   7.050  -0.494 -19.825 1.00 . B B . 322 ALA HA   1 1 
        7 27417 2 1 122 ALA HB1  H   5.670   1.116 -20.853 1.00 . B B . 322 ALA HB1  1 1 
        7 27418 2 1 122 ALA HB2  H   6.453   0.246 -22.173 1.00 . B B . 322 ALA HB2  1 1 
        7 27419 2 1 122 ALA HB3  H   4.777  -0.110 -21.754 1.00 . B B . 322 ALA HB3  1 1 
        7 27420 2 1 122 ALA N    N   6.679  -2.078 -21.098 1.00 . B B . 322 ALA N    1 1 
        7 27421 2 1 122 ALA O    O   3.962  -0.799 -19.557 1.00 . B B . 322 ALA O    1 1 
        7 27422 2 1 123 ALA C    C   4.456  -1.530 -16.208 1.00 . B B . 323 ALA C    1 1 
        7 27423 2 1 123 ALA CA   C   4.449  -2.475 -17.404 1.00 . B B . 323 ALA CA   1 1 
        7 27424 2 1 123 ALA CB   C   4.727  -3.902 -16.954 1.00 . B B . 323 ALA CB   1 1 
        7 27425 2 1 123 ALA H    H   6.347  -2.388 -18.337 1.00 . B B . 323 ALA H    1 1 
        7 27426 2 1 123 ALA HA   H   3.472  -2.453 -17.864 1.00 . B B . 323 ALA HA   1 1 
        7 27427 2 1 123 ALA HB1  H   3.938  -4.231 -16.293 1.00 . B B . 323 ALA HB1  1 1 
        7 27428 2 1 123 ALA HB2  H   4.770  -4.550 -17.816 1.00 . B B . 323 ALA HB2  1 1 
        7 27429 2 1 123 ALA HB3  H   5.672  -3.936 -16.431 1.00 . B B . 323 ALA HB3  1 1 
        7 27430 2 1 123 ALA N    N   5.426  -2.062 -18.405 1.00 . B B . 323 ALA N    1 1 
        7 27431 2 1 123 ALA O    O   5.259  -1.683 -15.288 1.00 . B B . 323 ALA O    1 1 
        7 27432 2 1 124 ILE C    C   3.113  -0.265 -13.826 1.00 . B B . 324 ILE C    1 1 
        7 27433 2 1 124 ILE CA   C   3.458   0.417 -15.145 1.00 . B B . 324 ILE CA   1 1 
        7 27434 2 1 124 ILE CB   C   2.398   1.493 -15.446 1.00 . B B . 324 ILE CB   1 1 
        7 27435 2 1 124 ILE CD1  C   4.143   2.956 -16.582 1.00 . B B . 324 ILE CD1  1 1 
        7 27436 2 1 124 ILE CG1  C   2.788   2.291 -16.691 1.00 . B B . 324 ILE CG1  1 1 
        7 27437 2 1 124 ILE CG2  C   2.227   2.417 -14.250 1.00 . B B . 324 ILE CG2  1 1 
        7 27438 2 1 124 ILE H    H   2.943  -0.482 -16.990 1.00 . B B . 324 ILE H    1 1 
        7 27439 2 1 124 ILE HA   H   4.418   0.905 -15.046 1.00 . B B . 324 ILE HA   1 1 
        7 27440 2 1 124 ILE HB   H   1.456   0.998 -15.625 1.00 . B B . 324 ILE HB   1 1 
        7 27441 2 1 124 ILE HD11 H   4.833   2.483 -17.264 1.00 . B B . 324 ILE HD11 1 1 
        7 27442 2 1 124 ILE HD12 H   4.051   4.004 -16.830 1.00 . B B . 324 ILE HD12 1 1 
        7 27443 2 1 124 ILE HD13 H   4.512   2.857 -15.571 1.00 . B B . 324 ILE HD13 1 1 
        7 27444 2 1 124 ILE HG12 H   2.813   1.629 -17.543 1.00 . B B . 324 ILE HG12 1 1 
        7 27445 2 1 124 ILE HG13 H   2.052   3.063 -16.861 1.00 . B B . 324 ILE HG13 1 1 
        7 27446 2 1 124 ILE HG21 H   3.173   2.880 -14.014 1.00 . B B . 324 ILE HG21 1 1 
        7 27447 2 1 124 ILE HG22 H   1.503   3.183 -14.488 1.00 . B B . 324 ILE HG22 1 1 
        7 27448 2 1 124 ILE HG23 H   1.882   1.847 -13.401 1.00 . B B . 324 ILE HG23 1 1 
        7 27449 2 1 124 ILE N    N   3.556  -0.553 -16.229 1.00 . B B . 324 ILE N    1 1 
        7 27450 2 1 124 ILE O    O   2.339  -1.222 -13.793 1.00 . B B . 324 ILE O    1 1 
        7 27451 2 1 125 VAL C    C   2.770   0.696 -10.504 1.00 . B B . 325 VAL C    1 1 
        7 27452 2 1 125 VAL CA   C   3.443  -0.325 -11.414 1.00 . B B . 325 VAL CA   1 1 
        7 27453 2 1 125 VAL CB   C   4.750  -0.803 -10.754 1.00 . B B . 325 VAL CB   1 1 
        7 27454 2 1 125 VAL CG1  C   5.210  -2.116 -11.368 1.00 . B B . 325 VAL CG1  1 1 
        7 27455 2 1 125 VAL CG2  C   5.831   0.261 -10.879 1.00 . B B . 325 VAL CG2  1 1 
        7 27456 2 1 125 VAL H    H   4.299   0.998 -12.828 1.00 . B B . 325 VAL H    1 1 
        7 27457 2 1 125 VAL HA   H   2.790  -1.177 -11.530 1.00 . B B . 325 VAL HA   1 1 
        7 27458 2 1 125 VAL HB   H   4.558  -0.970  -9.704 1.00 . B B . 325 VAL HB   1 1 
        7 27459 2 1 125 VAL HG11 H   6.276  -2.081 -11.535 1.00 . B B . 325 VAL HG11 1 1 
        7 27460 2 1 125 VAL HG12 H   4.977  -2.929 -10.696 1.00 . B B . 325 VAL HG12 1 1 
        7 27461 2 1 125 VAL HG13 H   4.702  -2.271 -12.309 1.00 . B B . 325 VAL HG13 1 1 
        7 27462 2 1 125 VAL HG21 H   6.329   0.378  -9.928 1.00 . B B . 325 VAL HG21 1 1 
        7 27463 2 1 125 VAL HG22 H   6.549  -0.042 -11.627 1.00 . B B . 325 VAL HG22 1 1 
        7 27464 2 1 125 VAL HG23 H   5.380   1.199 -11.169 1.00 . B B . 325 VAL HG23 1 1 
        7 27465 2 1 125 VAL N    N   3.691   0.234 -12.738 1.00 . B B . 325 VAL N    1 1 
        7 27466 2 1 125 VAL O    O   3.090   1.884 -10.542 1.00 . B B . 325 VAL O    1 1 
        7 27467 2 1 126 SER C    C   1.944   1.376  -7.518 1.00 . B B . 326 SER C    1 1 
        7 27468 2 1 126 SER CA   C   1.114   1.097  -8.766 1.00 . B B . 326 SER CA   1 1 
        7 27469 2 1 126 SER CB   C  -0.222   0.463  -8.373 1.00 . B B . 326 SER CB   1 1 
        7 27470 2 1 126 SER H    H   1.624  -0.733  -9.702 1.00 . B B . 326 SER H    1 1 
        7 27471 2 1 126 SER HA   H   0.924   2.030  -9.275 1.00 . B B . 326 SER HA   1 1 
        7 27472 2 1 126 SER HB2  H  -1.024   0.970  -8.888 1.00 . B B . 326 SER HB2  1 1 
        7 27473 2 1 126 SER HB3  H  -0.218  -0.581  -8.650 1.00 . B B . 326 SER HB3  1 1 
        7 27474 2 1 126 SER HG   H  -1.322   0.914  -6.815 1.00 . B B . 326 SER HG   1 1 
        7 27475 2 1 126 SER N    N   1.835   0.224  -9.686 1.00 . B B . 326 SER N    1 1 
        7 27476 2 1 126 SER O    O   2.304   0.460  -6.779 1.00 . B B . 326 SER O    1 1 
        7 27477 2 1 126 SER OG   O  -0.443   0.564  -6.976 1.00 . B B . 326 SER OG   1 1 
        7 27478 2 1 127 SER C    C   2.452   2.474  -4.846 1.00 . B B . 327 SER C    1 1 
        7 27479 2 1 127 SER CA   C   3.036   3.053  -6.131 1.00 . B B . 327 SER CA   1 1 
        7 27480 2 1 127 SER CB   C   3.099   4.579  -6.035 1.00 . B B . 327 SER CB   1 1 
        7 27481 2 1 127 SER H    H   1.929   3.336  -7.913 1.00 . B B . 327 SER H    1 1 
        7 27482 2 1 127 SER HA   H   4.036   2.668  -6.263 1.00 . B B . 327 SER HA   1 1 
        7 27483 2 1 127 SER HB2  H   3.681   4.965  -6.858 1.00 . B B . 327 SER HB2  1 1 
        7 27484 2 1 127 SER HB3  H   2.097   4.980  -6.083 1.00 . B B . 327 SER HB3  1 1 
        7 27485 2 1 127 SER HG   H   4.644   5.090  -4.946 1.00 . B B . 327 SER HG   1 1 
        7 27486 2 1 127 SER N    N   2.245   2.650  -7.288 1.00 . B B . 327 SER N    1 1 
        7 27487 2 1 127 SER O    O   3.096   1.678  -4.162 1.00 . B B . 327 SER O    1 1 
        7 27488 2 1 127 SER OG   O   3.698   4.988  -4.819 1.00 . B B . 327 SER OG   1 1 
        7 27489 2 1 128 ASP C    C  -0.844   2.996  -3.211 1.00 . B B . 328 ASP C    1 1 
        7 27490 2 1 128 ASP CA   C   0.557   2.403  -3.321 1.00 . B B . 328 ASP CA   1 1 
        7 27491 2 1 128 ASP CB   C   1.374   2.761  -2.078 1.00 . B B . 328 ASP CB   1 1 
        7 27492 2 1 128 ASP CG   C   2.067   4.103  -2.206 1.00 . B B . 328 ASP CG   1 1 
        7 27493 2 1 128 ASP H    H   0.768   3.518  -5.108 1.00 . B B . 328 ASP H    1 1 
        7 27494 2 1 128 ASP HA   H   0.476   1.330  -3.390 1.00 . B B . 328 ASP HA   1 1 
        7 27495 2 1 128 ASP HB2  H   0.717   2.795  -1.221 1.00 . B B . 328 ASP HB2  1 1 
        7 27496 2 1 128 ASP HB3  H   2.126   2.001  -1.919 1.00 . B B . 328 ASP HB3  1 1 
        7 27497 2 1 128 ASP N    N   1.230   2.881  -4.524 1.00 . B B . 328 ASP N    1 1 
        7 27498 2 1 128 ASP O    O  -1.083   3.914  -2.426 1.00 . B B . 328 ASP O    1 1 
        7 27499 2 1 128 ASP OD1  O   3.312   4.122  -2.303 1.00 . B B . 328 ASP OD1  1 1 
        7 27500 2 1 128 ASP OD2  O   1.364   5.134  -2.209 1.00 . B B . 328 ASP OD2  1 1 
        7 27501 2 1 129 THR C    C  -3.784   2.763  -2.624 1.00 . B B . 329 THR C    1 1 
        7 27502 2 1 129 THR CA   C  -3.147   2.942  -3.997 1.00 . B B . 329 THR CA   1 1 
        7 27503 2 1 129 THR CB   C  -4.002   2.207  -5.047 1.00 . B B . 329 THR CB   1 1 
        7 27504 2 1 129 THR CG2  C  -4.845   3.190  -5.844 1.00 . B B . 329 THR CG2  1 1 
        7 27505 2 1 129 THR H    H  -1.519   1.736  -4.608 1.00 . B B . 329 THR H    1 1 
        7 27506 2 1 129 THR HA   H  -3.137   3.994  -4.245 1.00 . B B . 329 THR HA   1 1 
        7 27507 2 1 129 THR HB   H  -4.661   1.522  -4.536 1.00 . B B . 329 THR HB   1 1 
        7 27508 2 1 129 THR HG1  H  -3.240   0.528  -5.748 1.00 . B B . 329 THR HG1  1 1 
        7 27509 2 1 129 THR HG21 H  -5.136   4.014  -5.208 1.00 . B B . 329 THR HG21 1 1 
        7 27510 2 1 129 THR HG22 H  -5.728   2.691  -6.213 1.00 . B B . 329 THR HG22 1 1 
        7 27511 2 1 129 THR HG23 H  -4.269   3.566  -6.677 1.00 . B B . 329 THR HG23 1 1 
        7 27512 2 1 129 THR N    N  -1.770   2.465  -4.004 1.00 . B B . 329 THR N    1 1 
        7 27513 2 1 129 THR O    O  -3.121   2.361  -1.668 1.00 . B B . 329 THR O    1 1 
        7 27514 2 1 129 THR OG1  O  -3.157   1.467  -5.935 1.00 . B B . 329 THR OG1  1 1 
        7 27515 2 1 130 THR C    C  -7.274   2.618  -1.522 1.00 . B B . 330 THR C    1 1 
        7 27516 2 1 130 THR CA   C  -5.804   2.936  -1.277 1.00 . B B . 330 THR CA   1 1 
        7 27517 2 1 130 THR CB   C  -5.703   4.223  -0.435 1.00 . B B . 330 THR CB   1 1 
        7 27518 2 1 130 THR CG2  C  -6.590   4.136   0.797 1.00 . B B . 330 THR CG2  1 1 
        7 27519 2 1 130 THR H    H  -5.551   3.379  -3.330 1.00 . B B . 330 THR H    1 1 
        7 27520 2 1 130 THR HA   H  -5.359   2.127  -0.714 1.00 . B B . 330 THR HA   1 1 
        7 27521 2 1 130 THR HB   H  -6.031   5.056  -1.040 1.00 . B B . 330 THR HB   1 1 
        7 27522 2 1 130 THR HG1  H  -4.092   3.783   0.616 1.00 . B B . 330 THR HG1  1 1 
        7 27523 2 1 130 THR HG21 H  -7.417   4.823   0.694 1.00 . B B . 330 THR HG21 1 1 
        7 27524 2 1 130 THR HG22 H  -6.015   4.392   1.674 1.00 . B B . 330 THR HG22 1 1 
        7 27525 2 1 130 THR HG23 H  -6.970   3.130   0.895 1.00 . B B . 330 THR HG23 1 1 
        7 27526 2 1 130 THR N    N  -5.076   3.063  -2.533 1.00 . B B . 330 THR N    1 1 
        7 27527 2 1 130 THR O    O  -7.936   3.275  -2.324 1.00 . B B . 330 THR O    1 1 
        7 27528 2 1 130 THR OG1  O  -4.344   4.441  -0.037 1.00 . B B . 330 THR OG1  1 1 
        7 27529 2 1 131 ALA C    C  -9.435   0.608  -2.347 1.00 . B B . 331 ALA C    1 1 
        7 27530 2 1 131 ALA CA   C  -9.172   1.201  -0.967 1.00 . B B . 331 ALA CA   1 1 
        7 27531 2 1 131 ALA CB   C -10.094   2.385  -0.714 1.00 . B B . 331 ALA CB   1 1 
        7 27532 2 1 131 ALA H    H  -7.201   1.118  -0.202 1.00 . B B . 331 ALA H    1 1 
        7 27533 2 1 131 ALA HA   H  -9.380   0.449  -0.218 1.00 . B B . 331 ALA HA   1 1 
        7 27534 2 1 131 ALA HB1  H  -9.500   3.264  -0.509 1.00 . B B . 331 ALA HB1  1 1 
        7 27535 2 1 131 ALA HB2  H -10.705   2.559  -1.587 1.00 . B B . 331 ALA HB2  1 1 
        7 27536 2 1 131 ALA HB3  H -10.728   2.173   0.133 1.00 . B B . 331 ALA HB3  1 1 
        7 27537 2 1 131 ALA N    N  -7.779   1.605  -0.826 1.00 . B B . 331 ALA N    1 1 
        7 27538 2 1 131 ALA O    O  -9.353   1.306  -3.358 1.00 . B B . 331 ALA O    1 1 
        8 27539 1 1   1 MET C    C   3.715  -6.496  -1.059 1.00 . A A .   1 MET C    1 1 
        8 27540 1 1   1 MET CA   C   2.769  -5.756  -0.118 1.00 . A A .   1 MET CA   1 1 
        8 27541 1 1   1 MET CB   C   3.371  -5.699   1.288 1.00 . A A .   1 MET CB   1 1 
        8 27542 1 1   1 MET CE   C   5.157  -5.416   4.032 1.00 . A A .   1 MET CE   1 1 
        8 27543 1 1   1 MET CG   C   4.599  -4.809   1.387 1.00 . A A .   1 MET CG   1 1 
        8 27544 1 1   1 MET HA   H   2.631  -4.749  -0.482 1.00 . A A .   1 MET HA   1 1 
        8 27545 1 1   1 MET HB2  H   2.624  -5.323   1.971 1.00 . A A .   1 MET HB2  1 1 
        8 27546 1 1   1 MET HB3  H   3.652  -6.698   1.587 1.00 . A A .   1 MET HB3  1 1 
        8 27547 1 1   1 MET HE1  H   5.173  -6.314   3.432 1.00 . A A .   1 MET HE1  1 1 
        8 27548 1 1   1 MET HE2  H   6.129  -5.264   4.480 1.00 . A A .   1 MET HE2  1 1 
        8 27549 1 1   1 MET HE3  H   4.415  -5.516   4.811 1.00 . A A .   1 MET HE3  1 1 
        8 27550 1 1   1 MET HG2  H   5.479  -5.412   1.216 1.00 . A A .   1 MET HG2  1 1 
        8 27551 1 1   1 MET HG3  H   4.534  -4.045   0.627 1.00 . A A .   1 MET HG3  1 1 
        8 27552 1 1   1 MET N    N   1.461  -6.401  -0.083 1.00 . A A .   1 MET N    1 1 
        8 27553 1 1   1 MET O    O   4.481  -7.359  -0.632 1.00 . A A .   1 MET O    1 1 
        8 27554 1 1   1 MET SD   S   4.751  -4.012   2.998 1.00 . A A .   1 MET SD   1 1 
        8 27555 1 1   2 ALA C    C   4.310  -6.143  -4.712 1.00 . A A .   2 ALA C    1 1 
        8 27556 1 1   2 ALA CA   C   4.509  -6.781  -3.341 1.00 . A A .   2 ALA CA   1 1 
        8 27557 1 1   2 ALA CB   C   4.229  -8.275  -3.408 1.00 . A A .   2 ALA CB   1 1 
        8 27558 1 1   2 ALA H    H   3.025  -5.456  -2.620 1.00 . A A .   2 ALA H    1 1 
        8 27559 1 1   2 ALA HA   H   5.536  -6.645  -3.038 1.00 . A A .   2 ALA HA   1 1 
        8 27560 1 1   2 ALA HB1  H   3.292  -8.488  -2.912 1.00 . A A .   2 ALA HB1  1 1 
        8 27561 1 1   2 ALA HB2  H   4.168  -8.585  -4.441 1.00 . A A .   2 ALA HB2  1 1 
        8 27562 1 1   2 ALA HB3  H   5.027  -8.812  -2.917 1.00 . A A .   2 ALA HB3  1 1 
        8 27563 1 1   2 ALA N    N   3.655  -6.152  -2.341 1.00 . A A .   2 ALA N    1 1 
        8 27564 1 1   2 ALA O    O   3.482  -5.248  -4.876 1.00 . A A .   2 ALA O    1 1 
        8 27565 1 1   3 ASN C    C   3.587  -6.292  -7.623 1.00 . A A .   3 ASN C    1 1 
        8 27566 1 1   3 ASN CA   C   4.985  -6.081  -7.051 1.00 . A A .   3 ASN CA   1 1 
        8 27567 1 1   3 ASN CB   C   6.024  -6.752  -7.950 1.00 . A A .   3 ASN CB   1 1 
        8 27568 1 1   3 ASN CG   C   5.917  -8.265  -7.929 1.00 . A A .   3 ASN CG   1 1 
        8 27569 1 1   3 ASN H    H   5.718  -7.324  -5.500 1.00 . A A .   3 ASN H    1 1 
        8 27570 1 1   3 ASN HA   H   5.188  -5.022  -7.008 1.00 . A A .   3 ASN HA   1 1 
        8 27571 1 1   3 ASN HB2  H   5.882  -6.416  -8.968 1.00 . A A .   3 ASN HB2  1 1 
        8 27572 1 1   3 ASN HB3  H   7.013  -6.475  -7.619 1.00 . A A .   3 ASN HB3  1 1 
        8 27573 1 1   3 ASN HD21 H   4.674  -8.224  -9.481 1.00 . A A .   3 ASN HD21 1 1 
        8 27574 1 1   3 ASN HD22 H   5.046  -9.791  -8.858 1.00 . A A .   3 ASN HD22 1 1 
        8 27575 1 1   3 ASN N    N   5.076  -6.609  -5.693 1.00 . A A .   3 ASN N    1 1 
        8 27576 1 1   3 ASN ND2  N   5.133  -8.816  -8.849 1.00 . A A .   3 ASN ND2  1 1 
        8 27577 1 1   3 ASN O    O   3.084  -7.416  -7.666 1.00 . A A .   3 ASN O    1 1 
        8 27578 1 1   3 ASN OD1  O   6.533  -8.931  -7.096 1.00 . A A .   3 ASN OD1  1 1 
        8 27579 1 1   4 LYS C    C   1.578  -4.573  -9.992 1.00 . A A .   4 LYS C    1 1 
        8 27580 1 1   4 LYS CA   C   1.624  -5.268  -8.635 1.00 . A A .   4 LYS CA   1 1 
        8 27581 1 1   4 LYS CB   C   0.610  -4.626  -7.686 1.00 . A A .   4 LYS CB   1 1 
        8 27582 1 1   4 LYS CD   C  -0.841  -4.914  -5.656 1.00 . A A .   4 LYS CD   1 1 
        8 27583 1 1   4 LYS CE   C  -0.879  -5.744  -4.381 1.00 . A A .   4 LYS CE   1 1 
        8 27584 1 1   4 LYS CG   C  -0.067  -5.620  -6.756 1.00 . A A .   4 LYS CG   1 1 
        8 27585 1 1   4 LYS H    H   3.416  -4.337  -8.001 1.00 . A A .   4 LYS H    1 1 
        8 27586 1 1   4 LYS HA   H   1.370  -6.309  -8.770 1.00 . A A .   4 LYS HA   1 1 
        8 27587 1 1   4 LYS HB2  H   1.118  -3.888  -7.082 1.00 . A A .   4 LYS HB2  1 1 
        8 27588 1 1   4 LYS HB3  H  -0.153  -4.137  -8.272 1.00 . A A .   4 LYS HB3  1 1 
        8 27589 1 1   4 LYS HD2  H  -0.364  -3.969  -5.441 1.00 . A A .   4 LYS HD2  1 1 
        8 27590 1 1   4 LYS HD3  H  -1.852  -4.741  -5.992 1.00 . A A .   4 LYS HD3  1 1 
        8 27591 1 1   4 LYS HE2  H  -0.213  -6.586  -4.496 1.00 . A A .   4 LYS HE2  1 1 
        8 27592 1 1   4 LYS HE3  H  -0.545  -5.131  -3.557 1.00 . A A .   4 LYS HE3  1 1 
        8 27593 1 1   4 LYS HG2  H  -0.751  -6.227  -7.329 1.00 . A A .   4 LYS HG2  1 1 
        8 27594 1 1   4 LYS HG3  H   0.688  -6.250  -6.308 1.00 . A A .   4 LYS HG3  1 1 
        8 27595 1 1   4 LYS HZ1  H  -2.900  -5.447  -3.948 1.00 . A A .   4 LYS HZ1  1 1 
        8 27596 1 1   4 LYS HZ2  H  -2.241  -6.825  -3.225 1.00 . A A .   4 LYS HZ2  1 1 
        8 27597 1 1   4 LYS HZ3  H  -2.595  -6.826  -4.878 1.00 . A A .   4 LYS HZ3  1 1 
        8 27598 1 1   4 LYS N    N   2.964  -5.205  -8.062 1.00 . A A .   4 LYS N    1 1 
        8 27599 1 1   4 LYS NZ   N  -2.250  -6.246  -4.087 1.00 . A A .   4 LYS NZ   1 1 
        8 27600 1 1   4 LYS O    O   1.046  -3.471 -10.134 1.00 . A A .   4 LYS O    1 1 
        8 27601 1 1   5 PRO C    C   0.803  -4.673 -13.028 1.00 . A A .   5 PRO C    1 1 
        8 27602 1 1   5 PRO CA   C   2.182  -4.692 -12.378 1.00 . A A .   5 PRO CA   1 1 
        8 27603 1 1   5 PRO CB   C   3.108  -5.661 -13.117 1.00 . A A .   5 PRO CB   1 1 
        8 27604 1 1   5 PRO CD   C   2.799  -6.545 -10.918 1.00 . A A .   5 PRO CD   1 1 
        8 27605 1 1   5 PRO CG   C   3.008  -6.937 -12.355 1.00 . A A .   5 PRO CG   1 1 
        8 27606 1 1   5 PRO HA   H   2.604  -3.697 -12.402 1.00 . A A .   5 PRO HA   1 1 
        8 27607 1 1   5 PRO HB2  H   2.769  -5.781 -14.136 1.00 . A A .   5 PRO HB2  1 1 
        8 27608 1 1   5 PRO HB3  H   4.117  -5.275 -13.110 1.00 . A A .   5 PRO HB3  1 1 
        8 27609 1 1   5 PRO HD2  H   2.157  -7.258 -10.422 1.00 . A A .   5 PRO HD2  1 1 
        8 27610 1 1   5 PRO HD3  H   3.747  -6.469 -10.406 1.00 . A A .   5 PRO HD3  1 1 
        8 27611 1 1   5 PRO HG2  H   2.169  -7.513 -12.712 1.00 . A A .   5 PRO HG2  1 1 
        8 27612 1 1   5 PRO HG3  H   3.924  -7.500 -12.459 1.00 . A A .   5 PRO HG3  1 1 
        8 27613 1 1   5 PRO N    N   2.147  -5.229 -11.015 1.00 . A A .   5 PRO N    1 1 
        8 27614 1 1   5 PRO O    O   0.016  -5.605 -12.864 1.00 . A A .   5 PRO O    1 1 
        8 27615 1 1   6 MET C    C  -0.840  -4.381 -15.665 1.00 . A A .   6 MET C    1 1 
        8 27616 1 1   6 MET CA   C  -0.767  -3.469 -14.446 1.00 . A A .   6 MET CA   1 1 
        8 27617 1 1   6 MET CB   C  -0.990  -2.015 -14.869 1.00 . A A .   6 MET CB   1 1 
        8 27618 1 1   6 MET CE   C  -1.706   1.034 -15.385 1.00 . A A .   6 MET CE   1 1 
        8 27619 1 1   6 MET CG   C  -0.884  -1.025 -13.721 1.00 . A A .   6 MET CG   1 1 
        8 27620 1 1   6 MET H    H   1.187  -2.896 -13.863 1.00 . A A .   6 MET H    1 1 
        8 27621 1 1   6 MET HA   H  -1.541  -3.754 -13.750 1.00 . A A .   6 MET HA   1 1 
        8 27622 1 1   6 MET HB2  H  -0.253  -1.752 -15.613 1.00 . A A .   6 MET HB2  1 1 
        8 27623 1 1   6 MET HB3  H  -1.975  -1.926 -15.303 1.00 . A A .   6 MET HB3  1 1 
        8 27624 1 1   6 MET HE1  H  -1.295   0.284 -16.045 1.00 . A A .   6 MET HE1  1 1 
        8 27625 1 1   6 MET HE2  H  -2.595   1.457 -15.828 1.00 . A A .   6 MET HE2  1 1 
        8 27626 1 1   6 MET HE3  H  -0.974   1.813 -15.226 1.00 . A A .   6 MET HE3  1 1 
        8 27627 1 1   6 MET HG2  H  -1.013  -1.557 -12.790 1.00 . A A .   6 MET HG2  1 1 
        8 27628 1 1   6 MET HG3  H   0.097  -0.574 -13.742 1.00 . A A .   6 MET HG3  1 1 
        8 27629 1 1   6 MET N    N   0.518  -3.607 -13.768 1.00 . A A .   6 MET N    1 1 
        8 27630 1 1   6 MET O    O   0.142  -5.032 -16.023 1.00 . A A .   6 MET O    1 1 
        8 27631 1 1   6 MET SD   S  -2.124   0.282 -13.814 1.00 . A A .   6 MET SD   1 1 
        8 27632 1 1   7 GLN C    C  -2.263  -4.412 -18.742 1.00 . A A .   7 GLN C    1 1 
        8 27633 1 1   7 GLN CA   C  -2.207  -5.261 -17.476 1.00 . A A .   7 GLN CA   1 1 
        8 27634 1 1   7 GLN CB   C  -3.494  -6.076 -17.337 1.00 . A A .   7 GLN CB   1 1 
        8 27635 1 1   7 GLN CD   C  -3.899  -7.554 -19.346 1.00 . A A .   7 GLN CD   1 1 
        8 27636 1 1   7 GLN CG   C  -3.392  -7.477 -17.919 1.00 . A A .   7 GLN CG   1 1 
        8 27637 1 1   7 GLN H    H  -2.752  -3.884 -15.964 1.00 . A A .   7 GLN H    1 1 
        8 27638 1 1   7 GLN HA   H  -1.369  -5.937 -17.548 1.00 . A A .   7 GLN HA   1 1 
        8 27639 1 1   7 GLN HB2  H  -3.740  -6.162 -16.289 1.00 . A A .   7 GLN HB2  1 1 
        8 27640 1 1   7 GLN HB3  H  -4.293  -5.556 -17.845 1.00 . A A .   7 GLN HB3  1 1 
        8 27641 1 1   7 GLN HE21 H  -5.358  -8.783 -18.787 1.00 . A A .   7 GLN HE21 1 1 
        8 27642 1 1   7 GLN HE22 H  -5.313  -8.386 -20.468 1.00 . A A .   7 GLN HE22 1 1 
        8 27643 1 1   7 GLN HG2  H  -2.358  -7.785 -17.904 1.00 . A A .   7 GLN HG2  1 1 
        8 27644 1 1   7 GLN HG3  H  -3.976  -8.150 -17.309 1.00 . A A .   7 GLN HG3  1 1 
        8 27645 1 1   7 GLN N    N  -2.008  -4.426 -16.298 1.00 . A A .   7 GLN N    1 1 
        8 27646 1 1   7 GLN NE2  N  -4.964  -8.319 -19.556 1.00 . A A .   7 GLN NE2  1 1 
        8 27647 1 1   7 GLN O    O  -3.328  -3.969 -19.174 1.00 . A A .   7 GLN O    1 1 
        8 27648 1 1   7 GLN OE1  O  -3.339  -6.933 -20.250 1.00 . A A .   7 GLN OE1  1 1 
        8 27649 1 1   8 PRO C    C  -1.581  -4.091 -21.785 1.00 . A A .   8 PRO C    1 1 
        8 27650 1 1   8 PRO CA   C  -0.981  -3.382 -20.576 1.00 . A A .   8 PRO CA   1 1 
        8 27651 1 1   8 PRO CB   C   0.530  -3.209 -20.752 1.00 . A A .   8 PRO CB   1 1 
        8 27652 1 1   8 PRO CD   C   0.216  -4.677 -18.892 1.00 . A A .   8 PRO CD   1 1 
        8 27653 1 1   8 PRO CG   C   1.129  -4.377 -20.049 1.00 . A A .   8 PRO CG   1 1 
        8 27654 1 1   8 PRO HA   H  -1.445  -2.413 -20.462 1.00 . A A .   8 PRO HA   1 1 
        8 27655 1 1   8 PRO HB2  H   0.775  -3.213 -21.805 1.00 . A A .   8 PRO HB2  1 1 
        8 27656 1 1   8 PRO HB3  H   0.843  -2.277 -20.307 1.00 . A A .   8 PRO HB3  1 1 
        8 27657 1 1   8 PRO HD2  H   0.181  -5.739 -18.704 1.00 . A A .   8 PRO HD2  1 1 
        8 27658 1 1   8 PRO HD3  H   0.541  -4.146 -18.008 1.00 . A A .   8 PRO HD3  1 1 
        8 27659 1 1   8 PRO HG2  H   1.177  -5.223 -20.717 1.00 . A A .   8 PRO HG2  1 1 
        8 27660 1 1   8 PRO HG3  H   2.115  -4.123 -19.691 1.00 . A A .   8 PRO HG3  1 1 
        8 27661 1 1   8 PRO N    N  -1.092  -4.179 -19.351 1.00 . A A .   8 PRO N    1 1 
        8 27662 1 1   8 PRO O    O  -1.852  -5.291 -21.741 1.00 . A A .   8 PRO O    1 1 
        8 27663 1 1   9 ILE C    C  -1.256  -4.438 -25.004 1.00 . A A .   9 ILE C    1 1 
        8 27664 1 1   9 ILE CA   C  -2.350  -3.902 -24.085 1.00 . A A .   9 ILE CA   1 1 
        8 27665 1 1   9 ILE CB   C  -3.180  -2.854 -24.852 1.00 . A A .   9 ILE CB   1 1 
        8 27666 1 1   9 ILE CD1  C  -5.114  -2.620 -26.489 1.00 . A A .   9 ILE CD1  1 1 
        8 27667 1 1   9 ILE CG1  C  -4.075  -3.539 -25.887 1.00 . A A .   9 ILE CG1  1 1 
        8 27668 1 1   9 ILE CG2  C  -2.265  -1.841 -25.523 1.00 . A A .   9 ILE CG2  1 1 
        8 27669 1 1   9 ILE H    H  -1.547  -2.392 -22.838 1.00 . A A .   9 ILE H    1 1 
        8 27670 1 1   9 ILE HA   H  -3.003  -4.716 -23.808 1.00 . A A .   9 ILE HA   1 1 
        8 27671 1 1   9 ILE HB   H  -3.799  -2.329 -24.142 1.00 . A A .   9 ILE HB   1 1 
        8 27672 1 1   9 ILE HD11 H  -4.857  -2.409 -27.517 1.00 . A A .   9 ILE HD11 1 1 
        8 27673 1 1   9 ILE HD12 H  -6.082  -3.096 -26.451 1.00 . A A .   9 ILE HD12 1 1 
        8 27674 1 1   9 ILE HD13 H  -5.145  -1.696 -25.930 1.00 . A A .   9 ILE HD13 1 1 
        8 27675 1 1   9 ILE HG12 H  -3.462  -3.918 -26.690 1.00 . A A .   9 ILE HG12 1 1 
        8 27676 1 1   9 ILE HG13 H  -4.593  -4.362 -25.415 1.00 . A A .   9 ILE HG13 1 1 
        8 27677 1 1   9 ILE HG21 H  -1.613  -1.399 -24.784 1.00 . A A .   9 ILE HG21 1 1 
        8 27678 1 1   9 ILE HG22 H  -1.670  -2.337 -26.276 1.00 . A A .   9 ILE HG22 1 1 
        8 27679 1 1   9 ILE HG23 H  -2.860  -1.069 -25.986 1.00 . A A .   9 ILE HG23 1 1 
        8 27680 1 1   9 ILE N    N  -1.784  -3.342 -22.865 1.00 . A A .   9 ILE N    1 1 
        8 27681 1 1   9 ILE O    O  -0.095  -4.042 -24.901 1.00 . A A .   9 ILE O    1 1 
        8 27682 1 1  10 THR C    C  -0.847  -5.331 -28.232 1.00 . A A .  10 THR C    1 1 
        8 27683 1 1  10 THR CA   C  -0.688  -5.930 -26.840 1.00 . A A .  10 THR CA   1 1 
        8 27684 1 1  10 THR CB   C  -0.862  -7.458 -26.927 1.00 . A A .  10 THR CB   1 1 
        8 27685 1 1  10 THR CG2  C   0.429  -8.125 -27.379 1.00 . A A .  10 THR CG2  1 1 
        8 27686 1 1  10 THR H    H  -2.576  -5.615 -25.936 1.00 . A A .  10 THR H    1 1 
        8 27687 1 1  10 THR HA   H   0.310  -5.722 -26.481 1.00 . A A .  10 THR HA   1 1 
        8 27688 1 1  10 THR HB   H  -1.635  -7.677 -27.650 1.00 . A A .  10 THR HB   1 1 
        8 27689 1 1  10 THR HG1  H  -2.185  -8.211 -25.674 1.00 . A A .  10 THR HG1  1 1 
        8 27690 1 1  10 THR HG21 H   0.352  -9.192 -27.235 1.00 . A A .  10 THR HG21 1 1 
        8 27691 1 1  10 THR HG22 H   1.255  -7.742 -26.797 1.00 . A A .  10 THR HG22 1 1 
        8 27692 1 1  10 THR HG23 H   0.596  -7.914 -28.424 1.00 . A A .  10 THR HG23 1 1 
        8 27693 1 1  10 THR N    N  -1.635  -5.340 -25.903 1.00 . A A .  10 THR N    1 1 
        8 27694 1 1  10 THR O    O  -0.978  -6.056 -29.218 1.00 . A A .  10 THR O    1 1 
        8 27695 1 1  10 THR OG1  O  -1.253  -7.981 -25.652 1.00 . A A .  10 THR OG1  1 1 
        8 27696 1 1  11 SER C    C  -1.024  -1.798 -29.372 1.00 . A A .  11 SER C    1 1 
        8 27697 1 1  11 SER CA   C  -0.979  -3.309 -29.580 1.00 . A A .  11 SER CA   1 1 
        8 27698 1 1  11 SER CB   C  -2.248  -3.774 -30.297 1.00 . A A .  11 SER CB   1 1 
        8 27699 1 1  11 SER H    H  -0.725  -3.482 -27.485 1.00 . A A .  11 SER H    1 1 
        8 27700 1 1  11 SER HA   H  -0.122  -3.550 -30.190 1.00 . A A .  11 SER HA   1 1 
        8 27701 1 1  11 SER HB2  H  -2.879  -4.302 -29.600 1.00 . A A .  11 SER HB2  1 1 
        8 27702 1 1  11 SER HB3  H  -2.777  -2.913 -30.681 1.00 . A A .  11 SER HB3  1 1 
        8 27703 1 1  11 SER HG   H  -2.009  -4.156 -32.203 1.00 . A A .  11 SER HG   1 1 
        8 27704 1 1  11 SER N    N  -0.834  -4.005 -28.307 1.00 . A A .  11 SER N    1 1 
        8 27705 1 1  11 SER O    O  -1.101  -1.317 -28.240 1.00 . A A .  11 SER O    1 1 
        8 27706 1 1  11 SER OG   O  -1.936  -4.638 -31.377 1.00 . A A .  11 SER OG   1 1 
        8 27707 1 1  12 THR C    C  -2.443   0.919 -30.383 1.00 . A A .  12 THR C    1 1 
        8 27708 1 1  12 THR CA   C  -1.008   0.402 -30.410 1.00 . A A .  12 THR CA   1 1 
        8 27709 1 1  12 THR CB   C  -0.270   1.032 -31.607 1.00 . A A .  12 THR CB   1 1 
        8 27710 1 1  12 THR CG2  C  -0.398   2.547 -31.586 1.00 . A A .  12 THR CG2  1 1 
        8 27711 1 1  12 THR H    H  -0.913  -1.495 -31.344 1.00 . A A .  12 THR H    1 1 
        8 27712 1 1  12 THR HA   H  -0.507   0.710 -29.504 1.00 . A A .  12 THR HA   1 1 
        8 27713 1 1  12 THR HB   H  -0.715   0.661 -32.520 1.00 . A A .  12 THR HB   1 1 
        8 27714 1 1  12 THR HG1  H   1.262  -0.068 -32.182 1.00 . A A .  12 THR HG1  1 1 
        8 27715 1 1  12 THR HG21 H  -0.501   2.886 -30.565 1.00 . A A .  12 THR HG21 1 1 
        8 27716 1 1  12 THR HG22 H  -1.267   2.844 -32.153 1.00 . A A .  12 THR HG22 1 1 
        8 27717 1 1  12 THR HG23 H   0.485   2.989 -32.023 1.00 . A A .  12 THR HG23 1 1 
        8 27718 1 1  12 THR N    N  -0.975  -1.053 -30.471 1.00 . A A .  12 THR N    1 1 
        8 27719 1 1  12 THR O    O  -3.013   1.138 -29.315 1.00 . A A .  12 THR O    1 1 
        8 27720 1 1  12 THR OG1  O   1.113   0.664 -31.579 1.00 . A A .  12 THR OG1  1 1 
        8 27721 1 1  13 ALA C    C  -4.566   2.911 -30.923 1.00 . A A .  13 ALA C    1 1 
        8 27722 1 1  13 ALA CA   C  -4.389   1.598 -31.676 1.00 . A A .  13 ALA CA   1 1 
        8 27723 1 1  13 ALA CB   C  -5.365   0.553 -31.156 1.00 . A A .  13 ALA CB   1 1 
        8 27724 1 1  13 ALA H    H  -2.514   0.917 -32.382 1.00 . A A .  13 ALA H    1 1 
        8 27725 1 1  13 ALA HA   H  -4.601   1.763 -32.723 1.00 . A A .  13 ALA HA   1 1 
        8 27726 1 1  13 ALA HB1  H  -4.949   0.077 -30.280 1.00 . A A .  13 ALA HB1  1 1 
        8 27727 1 1  13 ALA HB2  H  -6.298   1.031 -30.897 1.00 . A A .  13 ALA HB2  1 1 
        8 27728 1 1  13 ALA HB3  H  -5.539  -0.189 -31.922 1.00 . A A .  13 ALA HB3  1 1 
        8 27729 1 1  13 ALA N    N  -3.020   1.109 -31.565 1.00 . A A .  13 ALA N    1 1 
        8 27730 1 1  13 ALA O    O  -4.579   2.936 -29.693 1.00 . A A .  13 ALA O    1 1 
        8 27731 1 1  14 ASN C    C  -5.691   5.231 -29.784 1.00 . A A .  14 ASN C    1 1 
        8 27732 1 1  14 ASN CA   C  -4.876   5.322 -31.071 1.00 . A A .  14 ASN CA   1 1 
        8 27733 1 1  14 ASN CB   C  -5.565   6.265 -32.058 1.00 . A A .  14 ASN CB   1 1 
        8 27734 1 1  14 ASN CG   C  -4.638   7.358 -32.558 1.00 . A A .  14 ASN CG   1 1 
        8 27735 1 1  14 ASN H    H  -4.682   3.920 -32.646 1.00 . A A .  14 ASN H    1 1 
        8 27736 1 1  14 ASN HA   H  -3.897   5.711 -30.837 1.00 . A A .  14 ASN HA   1 1 
        8 27737 1 1  14 ASN HB2  H  -5.910   5.696 -32.910 1.00 . A A .  14 ASN HB2  1 1 
        8 27738 1 1  14 ASN HB3  H  -6.411   6.729 -31.575 1.00 . A A .  14 ASN HB3  1 1 
        8 27739 1 1  14 ASN HD21 H  -5.217   7.027 -34.430 1.00 . A A .  14 ASN HD21 1 1 
        8 27740 1 1  14 ASN HD22 H  -4.042   8.276 -34.216 1.00 . A A .  14 ASN HD22 1 1 
        8 27741 1 1  14 ASN N    N  -4.701   4.003 -31.669 1.00 . A A .  14 ASN N    1 1 
        8 27742 1 1  14 ASN ND2  N  -4.632   7.576 -33.867 1.00 . A A .  14 ASN ND2  1 1 
        8 27743 1 1  14 ASN O    O  -5.237   5.647 -28.718 1.00 . A A .  14 ASN O    1 1 
        8 27744 1 1  14 ASN OD1  O  -3.936   7.997 -31.774 1.00 . A A .  14 ASN OD1  1 1 
        8 27745 1 1  15 LYS C    C  -7.321   3.380 -27.851 1.00 . A A .  15 LYS C    1 1 
        8 27746 1 1  15 LYS CA   C  -7.776   4.537 -28.737 1.00 . A A .  15 LYS CA   1 1 
        8 27747 1 1  15 LYS CB   C  -9.218   4.306 -29.195 1.00 . A A .  15 LYS CB   1 1 
        8 27748 1 1  15 LYS CD   C -11.204   5.728 -29.782 1.00 . A A .  15 LYS CD   1 1 
        8 27749 1 1  15 LYS CE   C -11.316   6.838 -28.749 1.00 . A A .  15 LYS CE   1 1 
        8 27750 1 1  15 LYS CG   C  -9.753   5.404 -30.097 1.00 . A A .  15 LYS CG   1 1 
        8 27751 1 1  15 LYS H    H  -7.203   4.371 -30.768 1.00 . A A .  15 LYS H    1 1 
        8 27752 1 1  15 LYS HA   H  -7.731   5.452 -28.166 1.00 . A A .  15 LYS HA   1 1 
        8 27753 1 1  15 LYS HB2  H  -9.267   3.371 -29.733 1.00 . A A .  15 LYS HB2  1 1 
        8 27754 1 1  15 LYS HB3  H  -9.854   4.244 -28.323 1.00 . A A .  15 LYS HB3  1 1 
        8 27755 1 1  15 LYS HD2  H -11.698   6.043 -30.688 1.00 . A A .  15 LYS HD2  1 1 
        8 27756 1 1  15 LYS HD3  H -11.686   4.840 -29.398 1.00 . A A .  15 LYS HD3  1 1 
        8 27757 1 1  15 LYS HE2  H -10.389   7.391 -28.731 1.00 . A A .  15 LYS HE2  1 1 
        8 27758 1 1  15 LYS HE3  H -12.122   7.498 -29.036 1.00 . A A .  15 LYS HE3  1 1 
        8 27759 1 1  15 LYS HG2  H  -9.158   6.295 -29.957 1.00 . A A .  15 LYS HG2  1 1 
        8 27760 1 1  15 LYS HG3  H  -9.681   5.080 -31.125 1.00 . A A .  15 LYS HG3  1 1 
        8 27761 1 1  15 LYS HZ1  H -12.445   6.742 -26.994 1.00 . A A .  15 LYS HZ1  1 1 
        8 27762 1 1  15 LYS HZ2  H -10.787   6.510 -26.755 1.00 . A A .  15 LYS HZ2  1 1 
        8 27763 1 1  15 LYS HZ3  H -11.725   5.273 -27.428 1.00 . A A .  15 LYS HZ3  1 1 
        8 27764 1 1  15 LYS N    N  -6.897   4.684 -29.892 1.00 . A A .  15 LYS N    1 1 
        8 27765 1 1  15 LYS NZ   N -11.587   6.303 -27.386 1.00 . A A .  15 LYS NZ   1 1 
        8 27766 1 1  15 LYS O    O  -8.014   2.369 -27.732 1.00 . A A .  15 LYS O    1 1 
        8 27767 1 1  16 ILE C    C  -6.005   2.758 -24.905 1.00 . A A .  16 ILE C    1 1 
        8 27768 1 1  16 ILE CA   C  -5.611   2.509 -26.357 1.00 . A A .  16 ILE CA   1 1 
        8 27769 1 1  16 ILE CB   C  -4.076   2.439 -26.456 1.00 . A A .  16 ILE CB   1 1 
        8 27770 1 1  16 ILE CD1  C  -2.015   1.325 -25.462 1.00 . A A .  16 ILE CD1  1 1 
        8 27771 1 1  16 ILE CG1  C  -3.517   1.488 -25.396 1.00 . A A .  16 ILE CG1  1 1 
        8 27772 1 1  16 ILE CG2  C  -3.473   3.827 -26.301 1.00 . A A .  16 ILE CG2  1 1 
        8 27773 1 1  16 ILE H    H  -5.651   4.366 -27.369 1.00 . A A .  16 ILE H    1 1 
        8 27774 1 1  16 ILE HA   H  -6.016   1.557 -26.670 1.00 . A A .  16 ILE HA   1 1 
        8 27775 1 1  16 ILE HB   H  -3.818   2.068 -27.436 1.00 . A A .  16 ILE HB   1 1 
        8 27776 1 1  16 ILE HD11 H  -1.729   1.019 -26.458 1.00 . A A .  16 ILE HD11 1 1 
        8 27777 1 1  16 ILE HD12 H  -1.540   2.263 -25.222 1.00 . A A .  16 ILE HD12 1 1 
        8 27778 1 1  16 ILE HD13 H  -1.703   0.571 -24.753 1.00 . A A .  16 ILE HD13 1 1 
        8 27779 1 1  16 ILE HG12 H  -3.767   1.863 -24.417 1.00 . A A .  16 ILE HG12 1 1 
        8 27780 1 1  16 ILE HG13 H  -3.964   0.513 -25.527 1.00 . A A .  16 ILE HG13 1 1 
        8 27781 1 1  16 ILE HG21 H  -3.866   4.294 -25.410 1.00 . A A .  16 ILE HG21 1 1 
        8 27782 1 1  16 ILE HG22 H  -2.399   3.745 -26.219 1.00 . A A .  16 ILE HG22 1 1 
        8 27783 1 1  16 ILE HG23 H  -3.723   4.427 -27.163 1.00 . A A .  16 ILE HG23 1 1 
        8 27784 1 1  16 ILE N    N  -6.156   3.538 -27.233 1.00 . A A .  16 ILE N    1 1 
        8 27785 1 1  16 ILE O    O  -6.045   3.901 -24.449 1.00 . A A .  16 ILE O    1 1 
        8 27786 1 1  17 VAL C    C  -6.386   0.485 -22.034 1.00 . A A .  17 VAL C    1 1 
        8 27787 1 1  17 VAL CA   C  -6.683   1.781 -22.781 1.00 . A A .  17 VAL CA   1 1 
        8 27788 1 1  17 VAL CB   C  -8.181   2.112 -22.636 1.00 . A A .  17 VAL CB   1 1 
        8 27789 1 1  17 VAL CG1  C  -9.024   1.141 -23.446 1.00 . A A .  17 VAL CG1  1 1 
        8 27790 1 1  17 VAL CG2  C  -8.590   2.093 -21.171 1.00 . A A .  17 VAL CG2  1 1 
        8 27791 1 1  17 VAL H    H  -6.246   0.796 -24.603 1.00 . A A .  17 VAL H    1 1 
        8 27792 1 1  17 VAL HA   H  -6.113   2.582 -22.334 1.00 . A A .  17 VAL HA   1 1 
        8 27793 1 1  17 VAL HB   H  -8.347   3.108 -23.021 1.00 . A A .  17 VAL HB   1 1 
        8 27794 1 1  17 VAL HG11 H  -9.586   1.686 -24.190 1.00 . A A .  17 VAL HG11 1 1 
        8 27795 1 1  17 VAL HG12 H  -8.379   0.424 -23.934 1.00 . A A .  17 VAL HG12 1 1 
        8 27796 1 1  17 VAL HG13 H  -9.706   0.622 -22.789 1.00 . A A .  17 VAL HG13 1 1 
        8 27797 1 1  17 VAL HG21 H  -9.636   2.345 -21.088 1.00 . A A .  17 VAL HG21 1 1 
        8 27798 1 1  17 VAL HG22 H  -8.424   1.107 -20.762 1.00 . A A .  17 VAL HG22 1 1 
        8 27799 1 1  17 VAL HG23 H  -8.001   2.813 -20.622 1.00 . A A .  17 VAL HG23 1 1 
        8 27800 1 1  17 VAL N    N  -6.295   1.680 -24.183 1.00 . A A .  17 VAL N    1 1 
        8 27801 1 1  17 VAL O    O  -7.052  -0.529 -22.241 1.00 . A A .  17 VAL O    1 1 
        8 27802 1 1  18 TRP C    C  -5.137  -0.373 -18.892 1.00 . A A .  18 TRP C    1 1 
        8 27803 1 1  18 TRP CA   C  -4.998  -0.643 -20.385 1.00 . A A .  18 TRP CA   1 1 
        8 27804 1 1  18 TRP CB   C  -3.559  -1.048 -20.712 1.00 . A A .  18 TRP CB   1 1 
        8 27805 1 1  18 TRP CD1  C  -1.911  -0.420 -18.852 1.00 . A A .  18 TRP CD1  1 1 
        8 27806 1 1  18 TRP CD2  C  -2.012   1.059 -20.531 1.00 . A A .  18 TRP CD2  1 1 
        8 27807 1 1  18 TRP CE2  C  -1.077   1.518 -19.582 1.00 . A A .  18 TRP CE2  1 1 
        8 27808 1 1  18 TRP CE3  C  -2.241   1.826 -21.676 1.00 . A A .  18 TRP CE3  1 1 
        8 27809 1 1  18 TRP CG   C  -2.533  -0.182 -20.045 1.00 . A A .  18 TRP CG   1 1 
        8 27810 1 1  18 TRP CH2  C  -0.620   3.440 -20.877 1.00 . A A .  18 TRP CH2  1 1 
        8 27811 1 1  18 TRP CZ2  C  -0.375   2.709 -19.746 1.00 . A A .  18 TRP CZ2  1 1 
        8 27812 1 1  18 TRP CZ3  C  -1.544   3.008 -21.837 1.00 . A A .  18 TRP CZ3  1 1 
        8 27813 1 1  18 TRP H    H  -4.890   1.366 -21.044 1.00 . A A .  18 TRP H    1 1 
        8 27814 1 1  18 TRP HA   H  -5.659  -1.453 -20.656 1.00 . A A .  18 TRP HA   1 1 
        8 27815 1 1  18 TRP HB2  H  -3.396  -2.066 -20.391 1.00 . A A .  18 TRP HB2  1 1 
        8 27816 1 1  18 TRP HB3  H  -3.408  -0.982 -21.779 1.00 . A A .  18 TRP HB3  1 1 
        8 27817 1 1  18 TRP HD1  H  -2.094  -1.285 -18.233 1.00 . A A .  18 TRP HD1  1 1 
        8 27818 1 1  18 TRP HE1  H  -0.470   0.658 -17.768 1.00 . A A .  18 TRP HE1  1 1 
        8 27819 1 1  18 TRP HE3  H  -2.949   1.508 -22.428 1.00 . A A .  18 TRP HE3  1 1 
        8 27820 1 1  18 TRP HH2  H  -0.099   4.371 -21.043 1.00 . A A .  18 TRP HH2  1 1 
        8 27821 1 1  18 TRP HZ2  H   0.341   3.056 -19.016 1.00 . A A .  18 TRP HZ2  1 1 
        8 27822 1 1  18 TRP HZ3  H  -1.709   3.614 -22.716 1.00 . A A .  18 TRP HZ3  1 1 
        8 27823 1 1  18 TRP N    N  -5.383   0.528 -21.165 1.00 . A A .  18 TRP N    1 1 
        8 27824 1 1  18 TRP NE1  N  -1.035   0.599 -18.567 1.00 . A A .  18 TRP NE1  1 1 
        8 27825 1 1  18 TRP O    O  -5.330   0.768 -18.474 1.00 . A A .  18 TRP O    1 1 
        8 27826 1 1  19 SER C    C  -4.944  -2.655 -15.964 1.00 . A A .  19 SER C    1 1 
        8 27827 1 1  19 SER CA   C  -5.156  -1.306 -16.644 1.00 . A A .  19 SER CA   1 1 
        8 27828 1 1  19 SER CB   C  -6.527  -0.743 -16.269 1.00 . A A .  19 SER CB   1 1 
        8 27829 1 1  19 SER H    H  -4.883  -2.314 -18.485 1.00 . A A .  19 SER H    1 1 
        8 27830 1 1  19 SER HA   H  -4.391  -0.623 -16.306 1.00 . A A .  19 SER HA   1 1 
        8 27831 1 1  19 SER HB2  H  -6.413  -0.020 -15.475 1.00 . A A .  19 SER HB2  1 1 
        8 27832 1 1  19 SER HB3  H  -6.965  -0.264 -17.133 1.00 . A A .  19 SER HB3  1 1 
        8 27833 1 1  19 SER HG   H  -7.562  -2.383 -16.548 1.00 . A A .  19 SER HG   1 1 
        8 27834 1 1  19 SER N    N  -5.037  -1.430 -18.092 1.00 . A A .  19 SER N    1 1 
        8 27835 1 1  19 SER O    O  -4.624  -3.649 -16.617 1.00 . A A .  19 SER O    1 1 
        8 27836 1 1  19 SER OG   O  -7.397  -1.771 -15.828 1.00 . A A .  19 SER OG   1 1 
        8 27837 1 1  20 ASP C    C  -6.149  -4.840 -14.068 1.00 . A A .  20 ASP C    1 1 
        8 27838 1 1  20 ASP CA   C  -4.955  -3.910 -13.878 1.00 . A A .  20 ASP CA   1 1 
        8 27839 1 1  20 ASP CB   C  -4.778  -3.586 -12.394 1.00 . A A .  20 ASP CB   1 1 
        8 27840 1 1  20 ASP CG   C  -3.319  -3.551 -11.980 1.00 . A A .  20 ASP CG   1 1 
        8 27841 1 1  20 ASP H    H  -5.379  -1.858 -14.183 1.00 . A A .  20 ASP H    1 1 
        8 27842 1 1  20 ASP HA   H  -4.067  -4.407 -14.238 1.00 . A A .  20 ASP HA   1 1 
        8 27843 1 1  20 ASP HB2  H  -5.213  -2.619 -12.188 1.00 . A A .  20 ASP HB2  1 1 
        8 27844 1 1  20 ASP HB3  H  -5.283  -4.336 -11.805 1.00 . A A .  20 ASP HB3  1 1 
        8 27845 1 1  20 ASP N    N  -5.125  -2.683 -14.648 1.00 . A A .  20 ASP N    1 1 
        8 27846 1 1  20 ASP O    O  -7.247  -4.415 -14.428 1.00 . A A .  20 ASP O    1 1 
        8 27847 1 1  20 ASP OD1  O  -2.817  -2.451 -11.668 1.00 . A A .  20 ASP OD1  1 1 
        8 27848 1 1  20 ASP OD2  O  -2.681  -4.625 -11.966 1.00 . A A .  20 ASP OD2  1 1 
        8 27849 1 1  21 PRO C    C  -8.053  -7.034 -12.886 1.00 . A A .  21 PRO C    1 1 
        8 27850 1 1  21 PRO CA   C  -6.978  -7.158 -13.960 1.00 . A A .  21 PRO CA   1 1 
        8 27851 1 1  21 PRO CB   C  -6.214  -8.476 -13.803 1.00 . A A .  21 PRO CB   1 1 
        8 27852 1 1  21 PRO CD   C  -4.649  -6.718 -13.390 1.00 . A A .  21 PRO CD   1 1 
        8 27853 1 1  21 PRO CG   C  -5.013  -8.122 -12.996 1.00 . A A .  21 PRO CG   1 1 
        8 27854 1 1  21 PRO HA   H  -7.440  -7.122 -14.936 1.00 . A A .  21 PRO HA   1 1 
        8 27855 1 1  21 PRO HB2  H  -6.836  -9.196 -13.291 1.00 . A A .  21 PRO HB2  1 1 
        8 27856 1 1  21 PRO HB3  H  -5.940  -8.855 -14.775 1.00 . A A .  21 PRO HB3  1 1 
        8 27857 1 1  21 PRO HD2  H  -4.250  -6.179 -12.541 1.00 . A A .  21 PRO HD2  1 1 
        8 27858 1 1  21 PRO HD3  H  -3.936  -6.726 -14.202 1.00 . A A .  21 PRO HD3  1 1 
        8 27859 1 1  21 PRO HG2  H  -5.250  -8.168 -11.945 1.00 . A A .  21 PRO HG2  1 1 
        8 27860 1 1  21 PRO HG3  H  -4.203  -8.798 -13.230 1.00 . A A .  21 PRO HG3  1 1 
        8 27861 1 1  21 PRO N    N  -5.932  -6.141 -13.822 1.00 . A A .  21 PRO N    1 1 
        8 27862 1 1  21 PRO O    O  -9.248  -7.084 -13.179 1.00 . A A .  21 PRO O    1 1 
        8 27863 1 1  22 THR C    C  -8.039  -5.726  -9.502 1.00 . A A .  22 THR C    1 1 
        8 27864 1 1  22 THR CA   C  -8.547  -6.741 -10.521 1.00 . A A .  22 THR CA   1 1 
        8 27865 1 1  22 THR CB   C  -8.771  -8.092  -9.816 1.00 . A A .  22 THR CB   1 1 
        8 27866 1 1  22 THR CG2  C  -9.319  -9.125 -10.788 1.00 . A A .  22 THR CG2  1 1 
        8 27867 1 1  22 THR H    H  -6.657  -6.840 -11.469 1.00 . A A .  22 THR H    1 1 
        8 27868 1 1  22 THR HA   H  -9.496  -6.400 -10.911 1.00 . A A .  22 THR HA   1 1 
        8 27869 1 1  22 THR HB   H  -9.489  -7.951  -9.021 1.00 . A A .  22 THR HB   1 1 
        8 27870 1 1  22 THR HG1  H  -7.715  -8.998  -8.418 1.00 . A A .  22 THR HG1  1 1 
        8 27871 1 1  22 THR HG21 H  -8.519  -9.489 -11.417 1.00 . A A .  22 THR HG21 1 1 
        8 27872 1 1  22 THR HG22 H -10.081  -8.672 -11.404 1.00 . A A .  22 THR HG22 1 1 
        8 27873 1 1  22 THR HG23 H  -9.744  -9.949 -10.235 1.00 . A A .  22 THR HG23 1 1 
        8 27874 1 1  22 THR N    N  -7.622  -6.871 -11.639 1.00 . A A .  22 THR N    1 1 
        8 27875 1 1  22 THR O    O  -8.822  -4.997  -8.895 1.00 . A A .  22 THR O    1 1 
        8 27876 1 1  22 THR OG1  O  -7.540  -8.561  -9.256 1.00 . A A .  22 THR OG1  1 1 
        8 27877 1 1  23 ARG C    C  -6.723  -3.370  -8.500 1.00 . A A .  23 ARG C    1 1 
        8 27878 1 1  23 ARG CA   C  -6.111  -4.762  -8.374 1.00 . A A .  23 ARG CA   1 1 
        8 27879 1 1  23 ARG CB   C  -4.600  -4.688  -8.604 1.00 . A A .  23 ARG CB   1 1 
        8 27880 1 1  23 ARG CD   C  -3.891  -7.084  -8.334 1.00 . A A .  23 ARG CD   1 1 
        8 27881 1 1  23 ARG CG   C  -3.807  -5.676  -7.765 1.00 . A A .  23 ARG CG   1 1 
        8 27882 1 1  23 ARG CZ   C  -3.132  -9.349  -7.751 1.00 . A A .  23 ARG CZ   1 1 
        8 27883 1 1  23 ARG H    H  -6.150  -6.294  -9.834 1.00 . A A .  23 ARG H    1 1 
        8 27884 1 1  23 ARG HA   H  -6.296  -5.135  -7.378 1.00 . A A .  23 ARG HA   1 1 
        8 27885 1 1  23 ARG HB2  H  -4.396  -4.891  -9.646 1.00 . A A .  23 ARG HB2  1 1 
        8 27886 1 1  23 ARG HB3  H  -4.260  -3.692  -8.367 1.00 . A A .  23 ARG HB3  1 1 
        8 27887 1 1  23 ARG HD2  H  -4.928  -7.323  -8.517 1.00 . A A .  23 ARG HD2  1 1 
        8 27888 1 1  23 ARG HD3  H  -3.344  -7.115  -9.265 1.00 . A A .  23 ARG HD3  1 1 
        8 27889 1 1  23 ARG HE   H  -3.091  -7.781  -6.519 1.00 . A A .  23 ARG HE   1 1 
        8 27890 1 1  23 ARG HG2  H  -2.772  -5.369  -7.746 1.00 . A A .  23 ARG HG2  1 1 
        8 27891 1 1  23 ARG HG3  H  -4.202  -5.679  -6.760 1.00 . A A .  23 ARG HG3  1 1 
        8 27892 1 1  23 ARG HH11 H  -3.833  -9.146  -9.635 1.00 . A A .  23 ARG HH11 1 1 
        8 27893 1 1  23 ARG HH12 H  -3.294 -10.737  -9.211 1.00 . A A .  23 ARG HH12 1 1 
        8 27894 1 1  23 ARG HH21 H  -2.380  -9.872  -5.949 1.00 . A A .  23 ARG HH21 1 1 
        8 27895 1 1  23 ARG HH22 H  -2.469 -11.149  -7.114 1.00 . A A .  23 ARG HH22 1 1 
        8 27896 1 1  23 ARG N    N  -6.722  -5.687  -9.320 1.00 . A A .  23 ARG N    1 1 
        8 27897 1 1  23 ARG NE   N  -3.331  -8.078  -7.421 1.00 . A A .  23 ARG NE   1 1 
        8 27898 1 1  23 ARG NH1  N  -3.446  -9.779  -8.965 1.00 . A A .  23 ARG NH1  1 1 
        8 27899 1 1  23 ARG NH2  N  -2.618 -10.193  -6.865 1.00 . A A .  23 ARG NH2  1 1 
        8 27900 1 1  23 ARG O    O  -6.981  -2.700  -7.499 1.00 . A A .  23 ARG O    1 1 
        8 27901 1 1  24 LEU C    C  -8.801  -1.749 -10.834 1.00 . A A .  24 LEU C    1 1 
        8 27902 1 1  24 LEU CA   C  -7.535  -1.628  -9.994 1.00 . A A .  24 LEU CA   1 1 
        8 27903 1 1  24 LEU CB   C  -6.521  -0.729 -10.705 1.00 . A A .  24 LEU CB   1 1 
        8 27904 1 1  24 LEU CD1  C  -4.261   0.349 -10.821 1.00 . A A .  24 LEU CD1  1 1 
        8 27905 1 1  24 LEU CD2  C  -5.291  -0.156  -8.597 1.00 . A A .  24 LEU CD2  1 1 
        8 27906 1 1  24 LEU CG   C  -5.148  -0.611 -10.043 1.00 . A A .  24 LEU CG   1 1 
        8 27907 1 1  24 LEU H    H  -6.725  -3.518 -10.494 1.00 . A A .  24 LEU H    1 1 
        8 27908 1 1  24 LEU HA   H  -7.789  -1.185  -9.042 1.00 . A A .  24 LEU HA   1 1 
        8 27909 1 1  24 LEU HB2  H  -6.375  -1.119 -11.700 1.00 . A A .  24 LEU HB2  1 1 
        8 27910 1 1  24 LEU HB3  H  -6.946   0.262 -10.768 1.00 . A A .  24 LEU HB3  1 1 
        8 27911 1 1  24 LEU HD11 H  -3.666  -0.206 -11.530 1.00 . A A .  24 LEU HD11 1 1 
        8 27912 1 1  24 LEU HD12 H  -3.610   0.872 -10.135 1.00 . A A .  24 LEU HD12 1 1 
        8 27913 1 1  24 LEU HD13 H  -4.878   1.063 -11.346 1.00 . A A .  24 LEU HD13 1 1 
        8 27914 1 1  24 LEU HD21 H  -4.505   0.548  -8.362 1.00 . A A .  24 LEU HD21 1 1 
        8 27915 1 1  24 LEU HD22 H  -5.214  -1.012  -7.941 1.00 . A A .  24 LEU HD22 1 1 
        8 27916 1 1  24 LEU HD23 H  -6.251   0.318  -8.462 1.00 . A A .  24 LEU HD23 1 1 
        8 27917 1 1  24 LEU HG   H  -4.669  -1.581 -10.043 1.00 . A A .  24 LEU HG   1 1 
        8 27918 1 1  24 LEU N    N  -6.952  -2.940  -9.735 1.00 . A A .  24 LEU N    1 1 
        8 27919 1 1  24 LEU O    O  -9.845  -1.199 -10.485 1.00 . A A .  24 LEU O    1 1 
        8 27920 1 1  25 SER C    C -10.248  -1.350 -13.488 1.00 . A A .  25 SER C    1 1 
        8 27921 1 1  25 SER CA   C  -9.839  -2.667 -12.835 1.00 . A A .  25 SER CA   1 1 
        8 27922 1 1  25 SER CB   C -11.023  -3.257 -12.066 1.00 . A A .  25 SER CB   1 1 
        8 27923 1 1  25 SER H    H  -7.842  -2.888 -12.168 1.00 . A A .  25 SER H    1 1 
        8 27924 1 1  25 SER HA   H  -9.542  -3.361 -13.608 1.00 . A A .  25 SER HA   1 1 
        8 27925 1 1  25 SER HB2  H -11.645  -2.456 -11.698 1.00 . A A .  25 SER HB2  1 1 
        8 27926 1 1  25 SER HB3  H -11.600  -3.887 -12.728 1.00 . A A .  25 SER HB3  1 1 
        8 27927 1 1  25 SER HG   H -11.286  -4.105 -10.320 1.00 . A A .  25 SER HG   1 1 
        8 27928 1 1  25 SER N    N  -8.702  -2.475 -11.943 1.00 . A A .  25 SER N    1 1 
        8 27929 1 1  25 SER O    O -11.330  -1.237 -14.065 1.00 . A A .  25 SER O    1 1 
        8 27930 1 1  25 SER OG   O -10.580  -4.035 -10.967 1.00 . A A .  25 SER OG   1 1 
        8 27931 1 1  26 THR C    C  -9.293   0.986 -15.452 1.00 . A A .  26 THR C    1 1 
        8 27932 1 1  26 THR CA   C  -9.643   0.958 -13.968 1.00 . A A .  26 THR CA   1 1 
        8 27933 1 1  26 THR CB   C  -8.852   2.064 -13.245 1.00 . A A .  26 THR CB   1 1 
        8 27934 1 1  26 THR CG2  C  -8.957   1.906 -11.736 1.00 . A A .  26 THR CG2  1 1 
        8 27935 1 1  26 THR H    H  -8.529  -0.504 -12.918 1.00 . A A .  26 THR H    1 1 
        8 27936 1 1  26 THR HA   H -10.697   1.164 -13.853 1.00 . A A .  26 THR HA   1 1 
        8 27937 1 1  26 THR HB   H  -9.267   3.023 -13.521 1.00 . A A .  26 THR HB   1 1 
        8 27938 1 1  26 THR HG1  H  -7.133   2.914 -13.703 1.00 . A A .  26 THR HG1  1 1 
        8 27939 1 1  26 THR HG21 H  -8.320   2.632 -11.252 1.00 . A A .  26 THR HG21 1 1 
        8 27940 1 1  26 THR HG22 H  -8.647   0.911 -11.455 1.00 . A A .  26 THR HG22 1 1 
        8 27941 1 1  26 THR HG23 H  -9.980   2.065 -11.429 1.00 . A A .  26 THR HG23 1 1 
        8 27942 1 1  26 THR N    N  -9.374  -0.353 -13.391 1.00 . A A .  26 THR N    1 1 
        8 27943 1 1  26 THR O    O  -9.208  -0.056 -16.101 1.00 . A A .  26 THR O    1 1 
        8 27944 1 1  26 THR OG1  O  -7.475   2.020 -13.639 1.00 . A A .  26 THR OG1  1 1 
        8 27945 1 1  27 THR C    C  -7.789   3.519 -17.593 1.00 . A A .  27 THR C    1 1 
        8 27946 1 1  27 THR CA   C  -8.750   2.352 -17.392 1.00 . A A .  27 THR CA   1 1 
        8 27947 1 1  27 THR CB   C -10.008   2.584 -18.250 1.00 . A A .  27 THR CB   1 1 
        8 27948 1 1  27 THR CG2  C -10.546   1.267 -18.787 1.00 . A A .  27 THR CG2  1 1 
        8 27949 1 1  27 THR H    H  -9.172   2.981 -15.416 1.00 . A A .  27 THR H    1 1 
        8 27950 1 1  27 THR HA   H  -8.272   1.443 -17.728 1.00 . A A .  27 THR HA   1 1 
        8 27951 1 1  27 THR HB   H  -9.743   3.215 -19.087 1.00 . A A .  27 THR HB   1 1 
        8 27952 1 1  27 THR HG1  H -11.792   3.390 -18.020 1.00 . A A .  27 THR HG1  1 1 
        8 27953 1 1  27 THR HG21 H -11.402   0.963 -18.203 1.00 . A A .  27 THR HG21 1 1 
        8 27954 1 1  27 THR HG22 H  -9.779   0.510 -18.722 1.00 . A A .  27 THR HG22 1 1 
        8 27955 1 1  27 THR HG23 H -10.841   1.392 -19.818 1.00 . A A .  27 THR HG23 1 1 
        8 27956 1 1  27 THR N    N  -9.090   2.188 -15.985 1.00 . A A .  27 THR N    1 1 
        8 27957 1 1  27 THR O    O  -8.006   4.612 -17.069 1.00 . A A .  27 THR O    1 1 
        8 27958 1 1  27 THR OG1  O -11.017   3.237 -17.474 1.00 . A A .  27 THR OG1  1 1 
        8 27959 1 1  28 PHE C    C  -5.369   4.344 -20.107 1.00 . A A .  28 PHE C    1 1 
        8 27960 1 1  28 PHE CA   C  -5.732   4.312 -18.624 1.00 . A A .  28 PHE CA   1 1 
        8 27961 1 1  28 PHE CB   C  -4.475   4.070 -17.785 1.00 . A A .  28 PHE CB   1 1 
        8 27962 1 1  28 PHE CD1  C  -3.414   6.143 -16.850 1.00 . A A .  28 PHE CD1  1 1 
        8 27963 1 1  28 PHE CD2  C  -2.615   5.302 -18.934 1.00 . A A .  28 PHE CD2  1 1 
        8 27964 1 1  28 PHE CE1  C  -2.500   7.178 -16.913 1.00 . A A .  28 PHE CE1  1 1 
        8 27965 1 1  28 PHE CE2  C  -1.699   6.335 -19.002 1.00 . A A .  28 PHE CE2  1 1 
        8 27966 1 1  28 PHE CG   C  -3.481   5.194 -17.858 1.00 . A A .  28 PHE CG   1 1 
        8 27967 1 1  28 PHE CZ   C  -1.643   7.274 -17.991 1.00 . A A .  28 PHE CZ   1 1 
        8 27968 1 1  28 PHE H    H  -6.609   2.388 -18.744 1.00 . A A .  28 PHE H    1 1 
        8 27969 1 1  28 PHE HA   H  -6.160   5.263 -18.351 1.00 . A A .  28 PHE HA   1 1 
        8 27970 1 1  28 PHE HB2  H  -4.760   3.946 -16.752 1.00 . A A .  28 PHE HB2  1 1 
        8 27971 1 1  28 PHE HB3  H  -3.988   3.172 -18.131 1.00 . A A .  28 PHE HB3  1 1 
        8 27972 1 1  28 PHE HD1  H  -4.085   6.068 -16.006 1.00 . A A .  28 PHE HD1  1 1 
        8 27973 1 1  28 PHE HD2  H  -2.659   4.569 -19.725 1.00 . A A .  28 PHE HD2  1 1 
        8 27974 1 1  28 PHE HE1  H  -2.458   7.911 -16.121 1.00 . A A .  28 PHE HE1  1 1 
        8 27975 1 1  28 PHE HE2  H  -1.030   6.408 -19.847 1.00 . A A .  28 PHE HE2  1 1 
        8 27976 1 1  28 PHE HZ   H  -0.927   8.082 -18.043 1.00 . A A .  28 PHE HZ   1 1 
        8 27977 1 1  28 PHE N    N  -6.727   3.280 -18.354 1.00 . A A .  28 PHE N    1 1 
        8 27978 1 1  28 PHE O    O  -4.879   3.358 -20.658 1.00 . A A .  28 PHE O    1 1 
        8 27979 1 1  29 SER C    C  -4.069   6.492 -22.366 1.00 . A A .  29 SER C    1 1 
        8 27980 1 1  29 SER CA   C  -5.320   5.642 -22.164 1.00 . A A .  29 SER CA   1 1 
        8 27981 1 1  29 SER CB   C  -6.508   6.283 -22.886 1.00 . A A .  29 SER CB   1 1 
        8 27982 1 1  29 SER H    H  -6.009   6.233 -20.251 1.00 . A A .  29 SER H    1 1 
        8 27983 1 1  29 SER HA   H  -5.145   4.660 -22.579 1.00 . A A .  29 SER HA   1 1 
        8 27984 1 1  29 SER HB2  H  -7.023   5.530 -23.464 1.00 . A A .  29 SER HB2  1 1 
        8 27985 1 1  29 SER HB3  H  -7.184   6.704 -22.156 1.00 . A A .  29 SER HB3  1 1 
        8 27986 1 1  29 SER HG   H  -6.820   7.615 -24.287 1.00 . A A .  29 SER HG   1 1 
        8 27987 1 1  29 SER N    N  -5.616   5.482 -20.746 1.00 . A A .  29 SER N    1 1 
        8 27988 1 1  29 SER O    O  -3.857   7.480 -21.664 1.00 . A A .  29 SER O    1 1 
        8 27989 1 1  29 SER OG   O  -6.078   7.314 -23.758 1.00 . A A .  29 SER OG   1 1 
        8 27990 1 1  30 ALA C    C  -1.914   7.148 -25.115 1.00 . A A .  30 ALA C    1 1 
        8 27991 1 1  30 ALA CA   C  -2.015   6.825 -23.628 1.00 . A A .  30 ALA CA   1 1 
        8 27992 1 1  30 ALA CB   C  -0.805   6.020 -23.177 1.00 . A A .  30 ALA CB   1 1 
        8 27993 1 1  30 ALA H    H  -3.468   5.303 -23.858 1.00 . A A .  30 ALA H    1 1 
        8 27994 1 1  30 ALA HA   H  -2.030   7.749 -23.069 1.00 . A A .  30 ALA HA   1 1 
        8 27995 1 1  30 ALA HB1  H  -0.788   5.074 -23.699 1.00 . A A .  30 ALA HB1  1 1 
        8 27996 1 1  30 ALA HB2  H   0.096   6.571 -23.399 1.00 . A A .  30 ALA HB2  1 1 
        8 27997 1 1  30 ALA HB3  H  -0.867   5.843 -22.114 1.00 . A A .  30 ALA HB3  1 1 
        8 27998 1 1  30 ALA N    N  -3.244   6.099 -23.331 1.00 . A A .  30 ALA N    1 1 
        8 27999 1 1  30 ALA O    O  -2.002   6.258 -25.961 1.00 . A A .  30 ALA O    1 1 
        8 28000 1 1  31 SER C    C  -0.746  10.114 -26.919 1.00 . A A .  31 SER C    1 1 
        8 28001 1 1  31 SER CA   C  -1.618   8.867 -26.812 1.00 . A A .  31 SER CA   1 1 
        8 28002 1 1  31 SER CB   C  -3.006   9.153 -27.390 1.00 . A A .  31 SER CB   1 1 
        8 28003 1 1  31 SER H    H  -1.664   9.089 -24.708 1.00 . A A .  31 SER H    1 1 
        8 28004 1 1  31 SER HA   H  -1.159   8.071 -27.379 1.00 . A A .  31 SER HA   1 1 
        8 28005 1 1  31 SER HB2  H  -2.912   9.820 -28.234 1.00 . A A .  31 SER HB2  1 1 
        8 28006 1 1  31 SER HB3  H  -3.456   8.225 -27.712 1.00 . A A .  31 SER HB3  1 1 
        8 28007 1 1  31 SER HG   H  -3.694  10.704 -26.411 1.00 . A A .  31 SER HG   1 1 
        8 28008 1 1  31 SER N    N  -1.728   8.427 -25.427 1.00 . A A .  31 SER N    1 1 
        8 28009 1 1  31 SER O    O  -0.963  11.101 -26.215 1.00 . A A .  31 SER O    1 1 
        8 28010 1 1  31 SER OG   O  -3.847   9.756 -26.422 1.00 . A A .  31 SER OG   1 1 
        8 28011 1 1  32 LEU C    C   0.544  12.214 -28.951 1.00 . A A .  32 LEU C    1 1 
        8 28012 1 1  32 LEU CA   C   1.153  11.186 -28.003 1.00 . A A .  32 LEU CA   1 1 
        8 28013 1 1  32 LEU CB   C   2.491  10.693 -28.557 1.00 . A A .  32 LEU CB   1 1 
        8 28014 1 1  32 LEU CD1  C   4.570  10.589 -27.160 1.00 . A A .  32 LEU CD1  1 1 
        8 28015 1 1  32 LEU CD2  C   4.558  11.913 -29.282 1.00 . A A .  32 LEU CD2  1 1 
        8 28016 1 1  32 LEU CG   C   3.732  11.454 -28.089 1.00 . A A .  32 LEU CG   1 1 
        8 28017 1 1  32 LEU H    H   0.368   9.248 -28.334 1.00 . A A .  32 LEU H    1 1 
        8 28018 1 1  32 LEU HA   H   1.319  11.651 -27.043 1.00 . A A .  32 LEU HA   1 1 
        8 28019 1 1  32 LEU HB2  H   2.609   9.660 -28.268 1.00 . A A .  32 LEU HB2  1 1 
        8 28020 1 1  32 LEU HB3  H   2.447  10.761 -29.635 1.00 . A A .  32 LEU HB3  1 1 
        8 28021 1 1  32 LEU HD11 H   5.614  10.826 -27.293 1.00 . A A .  32 LEU HD11 1 1 
        8 28022 1 1  32 LEU HD12 H   4.404   9.548 -27.391 1.00 . A A .  32 LEU HD12 1 1 
        8 28023 1 1  32 LEU HD13 H   4.284  10.781 -26.136 1.00 . A A .  32 LEU HD13 1 1 
        8 28024 1 1  32 LEU HD21 H   4.770  11.067 -29.919 1.00 . A A .  32 LEU HD21 1 1 
        8 28025 1 1  32 LEU HD22 H   5.486  12.343 -28.933 1.00 . A A .  32 LEU HD22 1 1 
        8 28026 1 1  32 LEU HD23 H   4.004  12.654 -29.839 1.00 . A A .  32 LEU HD23 1 1 
        8 28027 1 1  32 LEU HG   H   3.421  12.331 -27.538 1.00 . A A .  32 LEU HG   1 1 
        8 28028 1 1  32 LEU N    N   0.244  10.061 -27.803 1.00 . A A .  32 LEU N    1 1 
        8 28029 1 1  32 LEU O    O   0.387  11.957 -30.145 1.00 . A A .  32 LEU O    1 1 
        8 28030 1 1  33 LEU C    C   0.693  15.410 -29.710 1.00 . A A .  33 LEU C    1 1 
        8 28031 1 1  33 LEU CA   C  -0.381  14.450 -29.209 1.00 . A A .  33 LEU CA   1 1 
        8 28032 1 1  33 LEU CB   C  -1.421  15.214 -28.387 1.00 . A A .  33 LEU CB   1 1 
        8 28033 1 1  33 LEU CD1  C  -3.577  15.371 -29.656 1.00 . A A .  33 LEU CD1  1 1 
        8 28034 1 1  33 LEU CD2  C  -2.769  17.327 -28.323 1.00 . A A .  33 LEU CD2  1 1 
        8 28035 1 1  33 LEU CG   C  -2.354  16.136 -29.174 1.00 . A A .  33 LEU CG   1 1 
        8 28036 1 1  33 LEU H    H   0.356  13.527 -27.454 1.00 . A A .  33 LEU H    1 1 
        8 28037 1 1  33 LEU HA   H  -0.869  13.999 -30.061 1.00 . A A .  33 LEU HA   1 1 
        8 28038 1 1  33 LEU HB2  H  -2.031  14.489 -27.870 1.00 . A A .  33 LEU HB2  1 1 
        8 28039 1 1  33 LEU HB3  H  -0.891  15.817 -27.663 1.00 . A A .  33 LEU HB3  1 1 
        8 28040 1 1  33 LEU HD11 H  -3.610  14.405 -29.175 1.00 . A A .  33 LEU HD11 1 1 
        8 28041 1 1  33 LEU HD12 H  -3.520  15.238 -30.726 1.00 . A A .  33 LEU HD12 1 1 
        8 28042 1 1  33 LEU HD13 H  -4.469  15.928 -29.409 1.00 . A A .  33 LEU HD13 1 1 
        8 28043 1 1  33 LEU HD21 H  -2.050  17.470 -27.530 1.00 . A A .  33 LEU HD21 1 1 
        8 28044 1 1  33 LEU HD22 H  -3.744  17.141 -27.895 1.00 . A A .  33 LEU HD22 1 1 
        8 28045 1 1  33 LEU HD23 H  -2.808  18.213 -28.939 1.00 . A A .  33 LEU HD23 1 1 
        8 28046 1 1  33 LEU HG   H  -1.831  16.510 -30.043 1.00 . A A .  33 LEU HG   1 1 
        8 28047 1 1  33 LEU N    N   0.207  13.380 -28.411 1.00 . A A .  33 LEU N    1 1 
        8 28048 1 1  33 LEU O    O   0.999  16.409 -29.059 1.00 . A A .  33 LEU O    1 1 
        8 28049 1 1  34 ARG C    C   1.748  16.745 -32.633 1.00 . A A .  34 ARG C    1 1 
        8 28050 1 1  34 ARG CA   C   2.299  15.939 -31.461 1.00 . A A .  34 ARG CA   1 1 
        8 28051 1 1  34 ARG CB   C   3.474  15.076 -31.927 1.00 . A A .  34 ARG CB   1 1 
        8 28052 1 1  34 ARG CD   C   4.076  13.066 -33.311 1.00 . A A .  34 ARG CD   1 1 
        8 28053 1 1  34 ARG CG   C   3.188  14.296 -33.200 1.00 . A A .  34 ARG CG   1 1 
        8 28054 1 1  34 ARG CZ   C   4.878  13.151 -35.633 1.00 . A A .  34 ARG CZ   1 1 
        8 28055 1 1  34 ARG H    H   0.973  14.293 -31.344 1.00 . A A .  34 ARG H    1 1 
        8 28056 1 1  34 ARG HA   H   2.645  16.621 -30.700 1.00 . A A .  34 ARG HA   1 1 
        8 28057 1 1  34 ARG HB2  H   4.325  15.715 -32.107 1.00 . A A .  34 ARG HB2  1 1 
        8 28058 1 1  34 ARG HB3  H   3.720  14.372 -31.147 1.00 . A A .  34 ARG HB3  1 1 
        8 28059 1 1  34 ARG HD2  H   4.548  12.892 -32.355 1.00 . A A .  34 ARG HD2  1 1 
        8 28060 1 1  34 ARG HD3  H   3.460  12.217 -33.567 1.00 . A A .  34 ARG HD3  1 1 
        8 28061 1 1  34 ARG HE   H   6.026  13.402 -34.022 1.00 . A A .  34 ARG HE   1 1 
        8 28062 1 1  34 ARG HG2  H   2.155  13.981 -33.194 1.00 . A A .  34 ARG HG2  1 1 
        8 28063 1 1  34 ARG HG3  H   3.367  14.936 -34.051 1.00 . A A .  34 ARG HG3  1 1 
        8 28064 1 1  34 ARG HH11 H   2.899  12.796 -35.428 1.00 . A A .  34 ARG HH11 1 1 
        8 28065 1 1  34 ARG HH12 H   3.478  12.858 -37.061 1.00 . A A .  34 ARG HH12 1 1 
        8 28066 1 1  34 ARG HH21 H   6.799  13.487 -36.166 1.00 . A A .  34 ARG HH21 1 1 
        8 28067 1 1  34 ARG HH22 H   5.696  13.251 -37.478 1.00 . A A .  34 ARG HH22 1 1 
        8 28068 1 1  34 ARG N    N   1.260  15.102 -30.872 1.00 . A A .  34 ARG N    1 1 
        8 28069 1 1  34 ARG NE   N   5.112  13.229 -34.327 1.00 . A A .  34 ARG NE   1 1 
        8 28070 1 1  34 ARG NH1  N   3.651  12.915 -36.077 1.00 . A A .  34 ARG NH1  1 1 
        8 28071 1 1  34 ARG NH2  N   5.873  13.309 -36.497 1.00 . A A .  34 ARG NH2  1 1 
        8 28072 1 1  34 ARG O    O   0.714  16.402 -33.203 1.00 . A A .  34 ARG O    1 1 
        8 28073 1 1  35 GLN C    C   3.018  19.816 -34.300 1.00 . A A .  35 GLN C    1 1 
        8 28074 1 1  35 GLN CA   C   2.029  18.674 -34.090 1.00 . A A .  35 GLN CA   1 1 
        8 28075 1 1  35 GLN CB   C   0.631  19.236 -33.825 1.00 . A A .  35 GLN CB   1 1 
        8 28076 1 1  35 GLN CD   C  -1.786  19.269 -34.559 1.00 . A A .  35 GLN CD   1 1 
        8 28077 1 1  35 GLN CG   C  -0.351  18.985 -34.958 1.00 . A A .  35 GLN CG   1 1 
        8 28078 1 1  35 GLN H    H   3.266  18.040 -32.494 1.00 . A A .  35 GLN H    1 1 
        8 28079 1 1  35 GLN HA   H   2.000  18.071 -34.984 1.00 . A A .  35 GLN HA   1 1 
        8 28080 1 1  35 GLN HB2  H   0.238  18.781 -32.927 1.00 . A A .  35 GLN HB2  1 1 
        8 28081 1 1  35 GLN HB3  H   0.708  20.303 -33.673 1.00 . A A .  35 GLN HB3  1 1 
        8 28082 1 1  35 GLN HE21 H  -1.878  17.547 -33.570 1.00 . A A .  35 GLN HE21 1 1 
        8 28083 1 1  35 GLN HE22 H  -3.315  18.506 -33.545 1.00 . A A .  35 GLN HE22 1 1 
        8 28084 1 1  35 GLN HG2  H  -0.092  19.623 -35.789 1.00 . A A .  35 GLN HG2  1 1 
        8 28085 1 1  35 GLN HG3  H  -0.274  17.952 -35.260 1.00 . A A .  35 GLN HG3  1 1 
        8 28086 1 1  35 GLN N    N   2.449  17.818 -32.986 1.00 . A A .  35 GLN N    1 1 
        8 28087 1 1  35 GLN NE2  N  -2.388  18.348 -33.817 1.00 . A A .  35 GLN NE2  1 1 
        8 28088 1 1  35 GLN O    O   4.097  19.832 -33.707 1.00 . A A .  35 GLN O    1 1 
        8 28089 1 1  35 GLN OE1  O  -2.348  20.306 -34.915 1.00 . A A .  35 GLN OE1  1 1 
        8 28090 1 1  36 ARG C    C   3.267  23.033 -34.426 1.00 . A A .  36 ARG C    1 1 
        8 28091 1 1  36 ARG CA   C   3.497  21.913 -35.437 1.00 . A A .  36 ARG CA   1 1 
        8 28092 1 1  36 ARG CB   C   3.234  22.428 -36.853 1.00 . A A .  36 ARG CB   1 1 
        8 28093 1 1  36 ARG CD   C   3.567  24.665 -37.951 1.00 . A A .  36 ARG CD   1 1 
        8 28094 1 1  36 ARG CG   C   4.248  23.458 -37.325 1.00 . A A .  36 ARG CG   1 1 
        8 28095 1 1  36 ARG CZ   C   4.002  26.181 -39.837 1.00 . A A .  36 ARG CZ   1 1 
        8 28096 1 1  36 ARG H    H   1.771  20.699 -35.590 1.00 . A A .  36 ARG H    1 1 
        8 28097 1 1  36 ARG HA   H   4.524  21.587 -35.367 1.00 . A A .  36 ARG HA   1 1 
        8 28098 1 1  36 ARG HB2  H   3.258  21.593 -37.538 1.00 . A A .  36 ARG HB2  1 1 
        8 28099 1 1  36 ARG HB3  H   2.254  22.880 -36.883 1.00 . A A .  36 ARG HB3  1 1 
        8 28100 1 1  36 ARG HD2  H   2.686  24.331 -38.479 1.00 . A A .  36 ARG HD2  1 1 
        8 28101 1 1  36 ARG HD3  H   3.278  25.346 -37.164 1.00 . A A .  36 ARG HD3  1 1 
        8 28102 1 1  36 ARG HE   H   5.408  25.219 -38.800 1.00 . A A .  36 ARG HE   1 1 
        8 28103 1 1  36 ARG HG2  H   4.833  23.787 -36.480 1.00 . A A .  36 ARG HG2  1 1 
        8 28104 1 1  36 ARG HG3  H   4.896  23.001 -38.058 1.00 . A A .  36 ARG HG3  1 1 
        8 28105 1 1  36 ARG HH11 H   2.051  25.947 -39.365 1.00 . A A .  36 ARG HH11 1 1 
        8 28106 1 1  36 ARG HH12 H   2.371  27.014 -40.693 1.00 . A A .  36 ARG HH12 1 1 
        8 28107 1 1  36 ARG HH21 H   5.843  26.621 -40.545 1.00 . A A .  36 ARG HH21 1 1 
        8 28108 1 1  36 ARG HH22 H   4.528  27.395 -41.364 1.00 . A A .  36 ARG HH22 1 1 
        8 28109 1 1  36 ARG N    N   2.643  20.768 -35.148 1.00 . A A .  36 ARG N    1 1 
        8 28110 1 1  36 ARG NE   N   4.443  25.365 -38.885 1.00 . A A .  36 ARG NE   1 1 
        8 28111 1 1  36 ARG NH1  N   2.702  26.398 -39.977 1.00 . A A .  36 ARG NH1  1 1 
        8 28112 1 1  36 ARG NH2  N   4.862  26.782 -40.649 1.00 . A A .  36 ARG NH2  1 1 
        8 28113 1 1  36 ARG O    O   3.023  24.181 -34.799 1.00 . A A .  36 ARG O    1 1 
        8 28114 1 1  37 VAL C    C   4.167  24.796 -32.170 1.00 . A A .  37 VAL C    1 1 
        8 28115 1 1  37 VAL CA   C   3.146  23.667 -32.079 1.00 . A A .  37 VAL CA   1 1 
        8 28116 1 1  37 VAL CB   C   3.245  23.010 -30.689 1.00 . A A .  37 VAL CB   1 1 
        8 28117 1 1  37 VAL CG1  C   4.660  22.512 -30.434 1.00 . A A .  37 VAL CG1  1 1 
        8 28118 1 1  37 VAL CG2  C   2.810  23.985 -29.606 1.00 . A A .  37 VAL CG2  1 1 
        8 28119 1 1  37 VAL H    H   3.543  21.761 -32.909 1.00 . A A .  37 VAL H    1 1 
        8 28120 1 1  37 VAL HA   H   2.155  24.082 -32.187 1.00 . A A .  37 VAL HA   1 1 
        8 28121 1 1  37 VAL HB   H   2.580  22.159 -30.667 1.00 . A A .  37 VAL HB   1 1 
        8 28122 1 1  37 VAL HG11 H   4.720  22.095 -29.439 1.00 . A A .  37 VAL HG11 1 1 
        8 28123 1 1  37 VAL HG12 H   4.913  21.754 -31.160 1.00 . A A .  37 VAL HG12 1 1 
        8 28124 1 1  37 VAL HG13 H   5.353  23.338 -30.519 1.00 . A A .  37 VAL HG13 1 1 
        8 28125 1 1  37 VAL HG21 H   3.328  24.923 -29.739 1.00 . A A .  37 VAL HG21 1 1 
        8 28126 1 1  37 VAL HG22 H   1.745  24.149 -29.676 1.00 . A A .  37 VAL HG22 1 1 
        8 28127 1 1  37 VAL HG23 H   3.049  23.576 -28.637 1.00 . A A .  37 VAL HG23 1 1 
        8 28128 1 1  37 VAL N    N   3.345  22.691 -33.144 1.00 . A A .  37 VAL N    1 1 
        8 28129 1 1  37 VAL O    O   5.337  24.567 -32.479 1.00 . A A .  37 VAL O    1 1 
        8 28130 1 1  38 LYS C    C   5.142  27.391 -33.351 1.00 . A A .  38 LYS C    1 1 
        8 28131 1 1  38 LYS CA   C   4.591  27.181 -31.945 1.00 . A A .  38 LYS CA   1 1 
        8 28132 1 1  38 LYS CB   C   5.746  27.021 -30.952 1.00 . A A .  38 LYS CB   1 1 
        8 28133 1 1  38 LYS CD   C   7.296  28.893 -30.318 1.00 . A A .  38 LYS CD   1 1 
        8 28134 1 1  38 LYS CE   C   7.234  30.394 -30.080 1.00 . A A .  38 LYS CE   1 1 
        8 28135 1 1  38 LYS CG   C   5.953  28.232 -30.059 1.00 . A A .  38 LYS CG   1 1 
        8 28136 1 1  38 LYS H    H   2.775  26.135 -31.655 1.00 . A A .  38 LYS H    1 1 
        8 28137 1 1  38 LYS HA   H   4.007  28.046 -31.667 1.00 . A A .  38 LYS HA   1 1 
        8 28138 1 1  38 LYS HB2  H   5.548  26.165 -30.324 1.00 . A A .  38 LYS HB2  1 1 
        8 28139 1 1  38 LYS HB3  H   6.658  26.848 -31.505 1.00 . A A .  38 LYS HB3  1 1 
        8 28140 1 1  38 LYS HD2  H   8.032  28.465 -29.653 1.00 . A A .  38 LYS HD2  1 1 
        8 28141 1 1  38 LYS HD3  H   7.586  28.711 -31.343 1.00 . A A .  38 LYS HD3  1 1 
        8 28142 1 1  38 LYS HE2  H   6.998  30.883 -31.013 1.00 . A A .  38 LYS HE2  1 1 
        8 28143 1 1  38 LYS HE3  H   6.456  30.599 -29.359 1.00 . A A .  38 LYS HE3  1 1 
        8 28144 1 1  38 LYS HG2  H   5.168  28.948 -30.251 1.00 . A A .  38 LYS HG2  1 1 
        8 28145 1 1  38 LYS HG3  H   5.909  27.918 -29.026 1.00 . A A .  38 LYS HG3  1 1 
        8 28146 1 1  38 LYS HZ1  H   9.115  31.258 -30.355 1.00 . A A .  38 LYS HZ1  1 1 
        8 28147 1 1  38 LYS HZ2  H   9.039  30.185 -29.049 1.00 . A A .  38 LYS HZ2  1 1 
        8 28148 1 1  38 LYS HZ3  H   8.351  31.724 -28.920 1.00 . A A .  38 LYS HZ3  1 1 
        8 28149 1 1  38 LYS N    N   3.718  26.015 -31.896 1.00 . A A .  38 LYS N    1 1 
        8 28150 1 1  38 LYS NZ   N   8.526  30.928 -29.565 1.00 . A A .  38 LYS NZ   1 1 
        8 28151 1 1  38 LYS O    O   4.933  26.566 -34.241 1.00 . A A .  38 LYS O    1 1 
        8 28152 1 1  39 VAL C    C   7.257  27.650 -35.376 1.00 . A A .  39 VAL C    1 1 
        8 28153 1 1  39 VAL CA   C   6.432  28.817 -34.845 1.00 . A A .  39 VAL CA   1 1 
        8 28154 1 1  39 VAL CB   C   7.325  30.069 -34.769 1.00 . A A .  39 VAL CB   1 1 
        8 28155 1 1  39 VAL CG1  C   6.474  31.326 -34.659 1.00 . A A .  39 VAL CG1  1 1 
        8 28156 1 1  39 VAL CG2  C   8.290  29.965 -33.598 1.00 . A A .  39 VAL CG2  1 1 
        8 28157 1 1  39 VAL H    H   5.982  29.120 -32.799 1.00 . A A .  39 VAL H    1 1 
        8 28158 1 1  39 VAL HA   H   5.624  29.017 -35.534 1.00 . A A .  39 VAL HA   1 1 
        8 28159 1 1  39 VAL HB   H   7.903  30.131 -35.680 1.00 . A A .  39 VAL HB   1 1 
        8 28160 1 1  39 VAL HG11 H   6.195  31.659 -35.647 1.00 . A A .  39 VAL HG11 1 1 
        8 28161 1 1  39 VAL HG12 H   5.585  31.110 -34.085 1.00 . A A .  39 VAL HG12 1 1 
        8 28162 1 1  39 VAL HG13 H   7.041  32.102 -34.165 1.00 . A A .  39 VAL HG13 1 1 
        8 28163 1 1  39 VAL HG21 H   8.280  28.956 -33.213 1.00 . A A .  39 VAL HG21 1 1 
        8 28164 1 1  39 VAL HG22 H   9.287  30.215 -33.930 1.00 . A A .  39 VAL HG22 1 1 
        8 28165 1 1  39 VAL HG23 H   7.988  30.651 -32.820 1.00 . A A .  39 VAL HG23 1 1 
        8 28166 1 1  39 VAL N    N   5.850  28.500 -33.547 1.00 . A A .  39 VAL N    1 1 
        8 28167 1 1  39 VAL O    O   8.338  27.358 -34.867 1.00 . A A .  39 VAL O    1 1 
        8 28168 1 1  40 GLY C    C   8.060  26.192 -38.331 1.00 . A A .  40 GLY C    1 1 
        8 28169 1 1  40 GLY CA   C   7.441  25.857 -36.989 1.00 . A A .  40 GLY CA   1 1 
        8 28170 1 1  40 GLY H    H   5.873  27.263 -36.769 1.00 . A A .  40 GLY H    1 1 
        8 28171 1 1  40 GLY HA2  H   8.221  25.543 -36.311 1.00 . A A .  40 GLY HA2  1 1 
        8 28172 1 1  40 GLY HA3  H   6.743  25.043 -37.120 1.00 . A A .  40 GLY HA3  1 1 
        8 28173 1 1  40 GLY N    N   6.739  26.985 -36.404 1.00 . A A .  40 GLY N    1 1 
        8 28174 1 1  40 GLY O    O   7.355  26.540 -39.277 1.00 . A A .  40 GLY O    1 1 
        8 28175 1 1  41 ILE C    C  11.566  25.990 -39.542 1.00 . A A .  41 ILE C    1 1 
        8 28176 1 1  41 ILE CA   C  10.097  26.383 -39.649 1.00 . A A .  41 ILE CA   1 1 
        8 28177 1 1  41 ILE CB   C  10.000  27.877 -40.012 1.00 . A A .  41 ILE CB   1 1 
        8 28178 1 1  41 ILE CD1  C  10.099  29.149 -42.214 1.00 . A A .  41 ILE CD1  1 1 
        8 28179 1 1  41 ILE CG1  C  10.785  28.164 -41.293 1.00 . A A .  41 ILE CG1  1 1 
        8 28180 1 1  41 ILE CG2  C  10.515  28.734 -38.864 1.00 . A A .  41 ILE CG2  1 1 
        8 28181 1 1  41 ILE H    H   9.890  25.805 -37.624 1.00 . A A .  41 ILE H    1 1 
        8 28182 1 1  41 ILE HA   H   9.639  25.810 -40.442 1.00 . A A .  41 ILE HA   1 1 
        8 28183 1 1  41 ILE HB   H   8.961  28.119 -40.172 1.00 . A A .  41 ILE HB   1 1 
        8 28184 1 1  41 ILE HD11 H   9.673  29.951 -41.630 1.00 . A A .  41 ILE HD11 1 1 
        8 28185 1 1  41 ILE HD12 H  10.818  29.552 -42.911 1.00 . A A .  41 ILE HD12 1 1 
        8 28186 1 1  41 ILE HD13 H   9.314  28.644 -42.759 1.00 . A A .  41 ILE HD13 1 1 
        8 28187 1 1  41 ILE HG12 H  11.750  28.570 -41.034 1.00 . A A .  41 ILE HG12 1 1 
        8 28188 1 1  41 ILE HG13 H  10.923  27.241 -41.836 1.00 . A A .  41 ILE HG13 1 1 
        8 28189 1 1  41 ILE HG21 H  10.065  28.407 -37.940 1.00 . A A .  41 ILE HG21 1 1 
        8 28190 1 1  41 ILE HG22 H  11.589  28.636 -38.796 1.00 . A A .  41 ILE HG22 1 1 
        8 28191 1 1  41 ILE HG23 H  10.259  29.768 -39.044 1.00 . A A .  41 ILE HG23 1 1 
        8 28192 1 1  41 ILE N    N   9.383  26.088 -38.412 1.00 . A A .  41 ILE N    1 1 
        8 28193 1 1  41 ILE O    O  12.159  25.501 -40.503 1.00 . A A .  41 ILE O    1 1 
        8 28194 1 1  42 ALA C    C  13.723  24.373 -37.915 1.00 . A A .  42 ALA C    1 1 
        8 28195 1 1  42 ALA CA   C  13.546  25.872 -38.132 1.00 . A A .  42 ALA CA   1 1 
        8 28196 1 1  42 ALA CB   C  14.081  26.647 -36.937 1.00 . A A .  42 ALA CB   1 1 
        8 28197 1 1  42 ALA H    H  11.621  26.599 -37.638 1.00 . A A .  42 ALA H    1 1 
        8 28198 1 1  42 ALA HA   H  14.110  26.168 -39.004 1.00 . A A .  42 ALA HA   1 1 
        8 28199 1 1  42 ALA HB1  H  14.129  25.994 -36.078 1.00 . A A .  42 ALA HB1  1 1 
        8 28200 1 1  42 ALA HB2  H  15.070  27.018 -37.163 1.00 . A A .  42 ALA HB2  1 1 
        8 28201 1 1  42 ALA HB3  H  13.424  27.476 -36.722 1.00 . A A .  42 ALA HB3  1 1 
        8 28202 1 1  42 ALA N    N  12.146  26.207 -38.366 1.00 . A A .  42 ALA N    1 1 
        8 28203 1 1  42 ALA O    O  12.754  23.615 -37.941 1.00 . A A .  42 ALA O    1 1 
        8 28204 1 1  43 GLU C    C  15.091  22.171 -36.013 1.00 . A A .  43 GLU C    1 1 
        8 28205 1 1  43 GLU CA   C  15.269  22.544 -37.482 1.00 . A A .  43 GLU CA   1 1 
        8 28206 1 1  43 GLU CB   C  16.698  22.230 -37.930 1.00 . A A .  43 GLU CB   1 1 
        8 28207 1 1  43 GLU CD   C  17.429  20.597 -39.713 1.00 . A A .  43 GLU CD   1 1 
        8 28208 1 1  43 GLU CG   C  16.823  21.955 -39.419 1.00 . A A .  43 GLU CG   1 1 
        8 28209 1 1  43 GLU H    H  15.697  24.606 -37.694 1.00 . A A .  43 GLU H    1 1 
        8 28210 1 1  43 GLU HA   H  14.580  21.960 -38.075 1.00 . A A .  43 GLU HA   1 1 
        8 28211 1 1  43 GLU HB2  H  17.332  23.070 -37.684 1.00 . A A .  43 GLU HB2  1 1 
        8 28212 1 1  43 GLU HB3  H  17.046  21.360 -37.394 1.00 . A A .  43 GLU HB3  1 1 
        8 28213 1 1  43 GLU HG2  H  15.840  21.997 -39.863 1.00 . A A .  43 GLU HG2  1 1 
        8 28214 1 1  43 GLU HG3  H  17.450  22.716 -39.861 1.00 . A A .  43 GLU HG3  1 1 
        8 28215 1 1  43 GLU N    N  14.966  23.952 -37.703 1.00 . A A .  43 GLU N    1 1 
        8 28216 1 1  43 GLU O    O  15.993  22.367 -35.198 1.00 . A A .  43 GLU O    1 1 
        8 28217 1 1  43 GLU OE1  O  18.565  20.554 -40.231 1.00 . A A .  43 GLU OE1  1 1 
        8 28218 1 1  43 GLU OE2  O  16.769  19.577 -39.425 1.00 . A A .  43 GLU OE2  1 1 
        8 28219 1 1  44 LEU C    C  12.488  20.216 -34.276 1.00 . A A .  44 LEU C    1 1 
        8 28220 1 1  44 LEU CA   C  13.623  21.236 -34.312 1.00 . A A .  44 LEU CA   1 1 
        8 28221 1 1  44 LEU CB   C  13.251  22.460 -33.473 1.00 . A A .  44 LEU CB   1 1 
        8 28222 1 1  44 LEU CD1  C  15.356  22.736 -32.142 1.00 . A A .  44 LEU CD1  1 1 
        8 28223 1 1  44 LEU CD2  C  13.192  23.619 -31.251 1.00 . A A .  44 LEU CD2  1 1 
        8 28224 1 1  44 LEU CG   C  13.854  22.519 -32.068 1.00 . A A .  44 LEU CG   1 1 
        8 28225 1 1  44 LEU H    H  13.242  21.505 -36.375 1.00 . A A .  44 LEU H    1 1 
        8 28226 1 1  44 LEU HA   H  14.512  20.783 -33.898 1.00 . A A .  44 LEU HA   1 1 
        8 28227 1 1  44 LEU HB2  H  13.574  23.339 -34.008 1.00 . A A .  44 LEU HB2  1 1 
        8 28228 1 1  44 LEU HB3  H  12.175  22.476 -33.373 1.00 . A A .  44 LEU HB3  1 1 
        8 28229 1 1  44 LEU HD11 H  15.560  23.752 -32.443 1.00 . A A .  44 LEU HD11 1 1 
        8 28230 1 1  44 LEU HD12 H  15.784  22.055 -32.862 1.00 . A A .  44 LEU HD12 1 1 
        8 28231 1 1  44 LEU HD13 H  15.794  22.554 -31.171 1.00 . A A .  44 LEU HD13 1 1 
        8 28232 1 1  44 LEU HD21 H  12.154  23.702 -31.533 1.00 . A A .  44 LEU HD21 1 1 
        8 28233 1 1  44 LEU HD22 H  13.694  24.558 -31.439 1.00 . A A .  44 LEU HD22 1 1 
        8 28234 1 1  44 LEU HD23 H  13.262  23.378 -30.201 1.00 . A A .  44 LEU HD23 1 1 
        8 28235 1 1  44 LEU HG   H  13.677  21.577 -31.567 1.00 . A A .  44 LEU HG   1 1 
        8 28236 1 1  44 LEU N    N  13.921  21.635 -35.682 1.00 . A A .  44 LEU N    1 1 
        8 28237 1 1  44 LEU O    O  11.334  20.549 -34.542 1.00 . A A .  44 LEU O    1 1 
        8 28238 1 1  45 ASN C    C  10.665  18.311 -32.981 1.00 . A A .  45 ASN C    1 1 
        8 28239 1 1  45 ASN CA   C  11.836  17.906 -33.871 1.00 . A A .  45 ASN CA   1 1 
        8 28240 1 1  45 ASN CB   C  12.477  16.624 -33.338 1.00 . A A .  45 ASN CB   1 1 
        8 28241 1 1  45 ASN CG   C  12.100  15.405 -34.158 1.00 . A A .  45 ASN CG   1 1 
        8 28242 1 1  45 ASN H    H  13.764  18.771 -33.742 1.00 . A A .  45 ASN H    1 1 
        8 28243 1 1  45 ASN HA   H  11.468  17.728 -34.870 1.00 . A A .  45 ASN HA   1 1 
        8 28244 1 1  45 ASN HB2  H  13.551  16.729 -33.360 1.00 . A A .  45 ASN HB2  1 1 
        8 28245 1 1  45 ASN HB3  H  12.155  16.464 -32.320 1.00 . A A .  45 ASN HB3  1 1 
        8 28246 1 1  45 ASN HD21 H  11.691  14.386 -32.501 1.00 . A A .  45 ASN HD21 1 1 
        8 28247 1 1  45 ASN HD22 H  11.463  13.530 -33.984 1.00 . A A .  45 ASN HD22 1 1 
        8 28248 1 1  45 ASN N    N  12.826  18.975 -33.943 1.00 . A A .  45 ASN N    1 1 
        8 28249 1 1  45 ASN ND2  N  11.712  14.332 -33.478 1.00 . A A .  45 ASN ND2  1 1 
        8 28250 1 1  45 ASN O    O  10.778  19.223 -32.164 1.00 . A A .  45 ASN O    1 1 
        8 28251 1 1  45 ASN OD1  O  12.156  15.429 -35.388 1.00 . A A .  45 ASN OD1  1 1 
        8 28252 1 1  46 ASN C    C   8.038  16.765 -31.400 1.00 . A A .  46 ASN C    1 1 
        8 28253 1 1  46 ASN CA   C   8.346  17.912 -32.358 1.00 . A A .  46 ASN CA   1 1 
        8 28254 1 1  46 ASN CB   C   7.147  18.157 -33.278 1.00 . A A .  46 ASN CB   1 1 
        8 28255 1 1  46 ASN CG   C   7.396  19.285 -34.261 1.00 . A A .  46 ASN CG   1 1 
        8 28256 1 1  46 ASN H    H   9.508  16.908 -33.815 1.00 . A A .  46 ASN H    1 1 
        8 28257 1 1  46 ASN HA   H   8.535  18.805 -31.783 1.00 . A A .  46 ASN HA   1 1 
        8 28258 1 1  46 ASN HB2  H   6.941  17.256 -33.838 1.00 . A A .  46 ASN HB2  1 1 
        8 28259 1 1  46 ASN HB3  H   6.286  18.408 -32.679 1.00 . A A .  46 ASN HB3  1 1 
        8 28260 1 1  46 ASN HD21 H   6.218  20.493 -33.209 1.00 . A A .  46 ASN HD21 1 1 
        8 28261 1 1  46 ASN HD22 H   6.928  21.182 -34.626 1.00 . A A .  46 ASN HD22 1 1 
        8 28262 1 1  46 ASN N    N   9.538  17.625 -33.147 1.00 . A A .  46 ASN N    1 1 
        8 28263 1 1  46 ASN ND2  N   6.785  20.436 -34.006 1.00 . A A .  46 ASN ND2  1 1 
        8 28264 1 1  46 ASN O    O   7.739  15.649 -31.824 1.00 . A A .  46 ASN O    1 1 
        8 28265 1 1  46 ASN OD1  O   8.126  19.122 -35.238 1.00 . A A .  46 ASN OD1  1 1 
        8 28266 1 1  47 VAL C    C   6.588  16.392 -28.287 1.00 . A A .  47 VAL C    1 1 
        8 28267 1 1  47 VAL CA   C   7.840  16.043 -29.083 1.00 . A A .  47 VAL CA   1 1 
        8 28268 1 1  47 VAL CB   C   9.027  15.893 -28.113 1.00 . A A .  47 VAL CB   1 1 
        8 28269 1 1  47 VAL CG1  C   8.860  14.649 -27.254 1.00 . A A .  47 VAL CG1  1 1 
        8 28270 1 1  47 VAL CG2  C  10.340  15.850 -28.880 1.00 . A A .  47 VAL CG2  1 1 
        8 28271 1 1  47 VAL H    H   8.355  17.957 -29.826 1.00 . A A .  47 VAL H    1 1 
        8 28272 1 1  47 VAL HA   H   7.687  15.097 -29.581 1.00 . A A .  47 VAL HA   1 1 
        8 28273 1 1  47 VAL HB   H   9.043  16.753 -27.461 1.00 . A A .  47 VAL HB   1 1 
        8 28274 1 1  47 VAL HG11 H   8.339  13.889 -27.819 1.00 . A A .  47 VAL HG11 1 1 
        8 28275 1 1  47 VAL HG12 H   9.833  14.279 -26.962 1.00 . A A .  47 VAL HG12 1 1 
        8 28276 1 1  47 VAL HG13 H   8.289  14.894 -26.370 1.00 . A A .  47 VAL HG13 1 1 
        8 28277 1 1  47 VAL HG21 H  10.605  16.848 -29.195 1.00 . A A .  47 VAL HG21 1 1 
        8 28278 1 1  47 VAL HG22 H  11.117  15.456 -28.242 1.00 . A A .  47 VAL HG22 1 1 
        8 28279 1 1  47 VAL HG23 H  10.230  15.215 -29.746 1.00 . A A .  47 VAL HG23 1 1 
        8 28280 1 1  47 VAL N    N   8.112  17.049 -30.103 1.00 . A A .  47 VAL N    1 1 
        8 28281 1 1  47 VAL O    O   6.206  17.558 -28.191 1.00 . A A .  47 VAL O    1 1 
        8 28282 1 1  48 SER C    C   4.340  14.285 -26.216 1.00 . A A .  48 SER C    1 1 
        8 28283 1 1  48 SER CA   C   4.741  15.572 -26.930 1.00 . A A .  48 SER CA   1 1 
        8 28284 1 1  48 SER CB   C   3.597  16.048 -27.829 1.00 . A A .  48 SER CB   1 1 
        8 28285 1 1  48 SER H    H   6.307  14.466 -27.829 1.00 . A A .  48 SER H    1 1 
        8 28286 1 1  48 SER HA   H   4.946  16.331 -26.191 1.00 . A A .  48 SER HA   1 1 
        8 28287 1 1  48 SER HB2  H   2.701  16.160 -27.238 1.00 . A A .  48 SER HB2  1 1 
        8 28288 1 1  48 SER HB3  H   3.860  16.999 -28.268 1.00 . A A .  48 SER HB3  1 1 
        8 28289 1 1  48 SER HG   H   4.178  14.827 -29.247 1.00 . A A .  48 SER HG   1 1 
        8 28290 1 1  48 SER N    N   5.952  15.373 -27.717 1.00 . A A .  48 SER N    1 1 
        8 28291 1 1  48 SER O    O   5.064  13.290 -26.252 1.00 . A A .  48 SER O    1 1 
        8 28292 1 1  48 SER OG   O   3.345  15.118 -28.869 1.00 . A A .  48 SER OG   1 1 
        8 28293 1 1  49 GLY C    C   1.468  13.436 -24.022 1.00 . A A .  49 GLY C    1 1 
        8 28294 1 1  49 GLY CA   C   2.701  13.143 -24.854 1.00 . A A .  49 GLY CA   1 1 
        8 28295 1 1  49 GLY H    H   2.644  15.133 -25.575 1.00 . A A .  49 GLY H    1 1 
        8 28296 1 1  49 GLY HA2  H   2.464  12.369 -25.570 1.00 . A A .  49 GLY HA2  1 1 
        8 28297 1 1  49 GLY HA3  H   3.485  12.787 -24.202 1.00 . A A .  49 GLY HA3  1 1 
        8 28298 1 1  49 GLY N    N   3.179  14.312 -25.568 1.00 . A A .  49 GLY N    1 1 
        8 28299 1 1  49 GLY O    O   1.478  14.337 -23.185 1.00 . A A .  49 GLY O    1 1 
        8 28300 1 1  50 GLN C    C  -1.363  11.525 -22.987 1.00 . A A .  50 GLN C    1 1 
        8 28301 1 1  50 GLN CA   C  -0.841  12.857 -23.518 1.00 . A A .  50 GLN CA   1 1 
        8 28302 1 1  50 GLN CB   C  -1.894  13.510 -24.415 1.00 . A A .  50 GLN CB   1 1 
        8 28303 1 1  50 GLN CD   C  -4.327  14.110 -24.745 1.00 . A A .  50 GLN CD   1 1 
        8 28304 1 1  50 GLN CG   C  -3.299  13.471 -23.833 1.00 . A A .  50 GLN CG   1 1 
        8 28305 1 1  50 GLN H    H   0.460  11.970 -24.932 1.00 . A A .  50 GLN H    1 1 
        8 28306 1 1  50 GLN HA   H  -0.640  13.509 -22.682 1.00 . A A .  50 GLN HA   1 1 
        8 28307 1 1  50 GLN HB2  H  -1.623  14.542 -24.577 1.00 . A A .  50 GLN HB2  1 1 
        8 28308 1 1  50 GLN HB3  H  -1.909  12.997 -25.366 1.00 . A A .  50 GLN HB3  1 1 
        8 28309 1 1  50 GLN HE21 H  -5.592  14.304 -23.225 1.00 . A A .  50 GLN HE21 1 1 
        8 28310 1 1  50 GLN HE22 H  -6.158  14.884 -24.751 1.00 . A A .  50 GLN HE22 1 1 
        8 28311 1 1  50 GLN HG2  H  -3.577  12.441 -23.667 1.00 . A A .  50 GLN HG2  1 1 
        8 28312 1 1  50 GLN HG3  H  -3.297  13.998 -22.891 1.00 . A A .  50 GLN HG3  1 1 
        8 28313 1 1  50 GLN N    N   0.405  12.672 -24.252 1.00 . A A .  50 GLN N    1 1 
        8 28314 1 1  50 GLN NE2  N  -5.475  14.468 -24.184 1.00 . A A .  50 GLN NE2  1 1 
        8 28315 1 1  50 GLN O    O  -1.368  10.521 -23.700 1.00 . A A .  50 GLN O    1 1 
        8 28316 1 1  50 GLN OE1  O  -4.091  14.279 -25.942 1.00 . A A .  50 GLN OE1  1 1 
        8 28317 1 1  51 TYR C    C  -3.525  10.635 -20.225 1.00 . A A .  51 TYR C    1 1 
        8 28318 1 1  51 TYR CA   C  -2.321  10.316 -21.106 1.00 . A A .  51 TYR CA   1 1 
        8 28319 1 1  51 TYR CB   C  -1.232   9.638 -20.275 1.00 . A A .  51 TYR CB   1 1 
        8 28320 1 1  51 TYR CD1  C   1.104  10.599 -20.263 1.00 . A A .  51 TYR CD1  1 1 
        8 28321 1 1  51 TYR CD2  C   0.515   9.094 -22.016 1.00 . A A .  51 TYR CD2  1 1 
        8 28322 1 1  51 TYR CE1  C   2.371  10.731 -20.797 1.00 . A A .  51 TYR CE1  1 1 
        8 28323 1 1  51 TYR CE2  C   1.780   9.220 -22.556 1.00 . A A .  51 TYR CE2  1 1 
        8 28324 1 1  51 TYR CG   C   0.154   9.779 -20.862 1.00 . A A .  51 TYR CG   1 1 
        8 28325 1 1  51 TYR CZ   C   2.704  10.040 -21.943 1.00 . A A .  51 TYR CZ   1 1 
        8 28326 1 1  51 TYR H    H  -1.771  12.357 -21.216 1.00 . A A .  51 TYR H    1 1 
        8 28327 1 1  51 TYR HA   H  -2.633   9.643 -21.892 1.00 . A A .  51 TYR HA   1 1 
        8 28328 1 1  51 TYR HB2  H  -1.218  10.072 -19.287 1.00 . A A .  51 TYR HB2  1 1 
        8 28329 1 1  51 TYR HB3  H  -1.453   8.583 -20.196 1.00 . A A .  51 TYR HB3  1 1 
        8 28330 1 1  51 TYR HD1  H   0.839  11.139 -19.366 1.00 . A A .  51 TYR HD1  1 1 
        8 28331 1 1  51 TYR HD2  H  -0.211   8.453 -22.494 1.00 . A A .  51 TYR HD2  1 1 
        8 28332 1 1  51 TYR HE1  H   3.095  11.373 -20.317 1.00 . A A .  51 TYR HE1  1 1 
        8 28333 1 1  51 TYR HE2  H   2.041   8.679 -23.453 1.00 . A A .  51 TYR HE2  1 1 
        8 28334 1 1  51 TYR HH   H   4.068   9.554 -23.207 1.00 . A A .  51 TYR HH   1 1 
        8 28335 1 1  51 TYR N    N  -1.800  11.525 -21.734 1.00 . A A .  51 TYR N    1 1 
        8 28336 1 1  51 TYR O    O  -3.694  11.768 -19.771 1.00 . A A .  51 TYR O    1 1 
        8 28337 1 1  51 TYR OH   O   3.966  10.169 -22.477 1.00 . A A .  51 TYR OH   1 1 
        8 28338 1 1  52 VAL C    C  -5.755   8.599 -18.240 1.00 . A A .  52 VAL C    1 1 
        8 28339 1 1  52 VAL CA   C  -5.546   9.799 -19.156 1.00 . A A .  52 VAL CA   1 1 
        8 28340 1 1  52 VAL CB   C  -6.807  10.000 -20.017 1.00 . A A .  52 VAL CB   1 1 
        8 28341 1 1  52 VAL CG1  C  -7.169   8.712 -20.741 1.00 . A A .  52 VAL CG1  1 1 
        8 28342 1 1  52 VAL CG2  C  -7.966  10.482 -19.158 1.00 . A A .  52 VAL CG2  1 1 
        8 28343 1 1  52 VAL H    H  -4.170   8.749 -20.374 1.00 . A A .  52 VAL H    1 1 
        8 28344 1 1  52 VAL HA   H  -5.406  10.683 -18.549 1.00 . A A .  52 VAL HA   1 1 
        8 28345 1 1  52 VAL HB   H  -6.596  10.756 -20.758 1.00 . A A .  52 VAL HB   1 1 
        8 28346 1 1  52 VAL HG11 H  -7.386   7.940 -20.018 1.00 . A A .  52 VAL HG11 1 1 
        8 28347 1 1  52 VAL HG12 H  -8.038   8.880 -21.363 1.00 . A A .  52 VAL HG12 1 1 
        8 28348 1 1  52 VAL HG13 H  -6.340   8.401 -21.359 1.00 . A A .  52 VAL HG13 1 1 
        8 28349 1 1  52 VAL HG21 H  -8.248   9.703 -18.465 1.00 . A A .  52 VAL HG21 1 1 
        8 28350 1 1  52 VAL HG22 H  -7.666  11.362 -18.608 1.00 . A A .  52 VAL HG22 1 1 
        8 28351 1 1  52 VAL HG23 H  -8.808  10.723 -19.791 1.00 . A A .  52 VAL HG23 1 1 
        8 28352 1 1  52 VAL N    N  -4.359   9.628 -19.984 1.00 . A A .  52 VAL N    1 1 
        8 28353 1 1  52 VAL O    O  -5.332   7.485 -18.554 1.00 . A A .  52 VAL O    1 1 
        8 28354 1 1  53 SER C    C  -8.091   7.870 -15.596 1.00 . A A .  53 SER C    1 1 
        8 28355 1 1  53 SER CA   C  -6.671   7.769 -16.143 1.00 . A A .  53 SER CA   1 1 
        8 28356 1 1  53 SER CB   C  -5.663   7.835 -14.993 1.00 . A A .  53 SER CB   1 1 
        8 28357 1 1  53 SER H    H  -6.720   9.741 -16.914 1.00 . A A .  53 SER H    1 1 
        8 28358 1 1  53 SER HA   H  -6.560   6.825 -16.653 1.00 . A A .  53 SER HA   1 1 
        8 28359 1 1  53 SER HB2  H  -4.680   8.032 -15.390 1.00 . A A .  53 SER HB2  1 1 
        8 28360 1 1  53 SER HB3  H  -5.945   8.630 -14.317 1.00 . A A .  53 SER HB3  1 1 
        8 28361 1 1  53 SER HG   H  -5.906   5.897 -14.849 1.00 . A A .  53 SER HG   1 1 
        8 28362 1 1  53 SER N    N  -6.409   8.832 -17.107 1.00 . A A .  53 SER N    1 1 
        8 28363 1 1  53 SER O    O  -8.405   8.766 -14.810 1.00 . A A .  53 SER O    1 1 
        8 28364 1 1  53 SER OG   O  -5.630   6.615 -14.274 1.00 . A A .  53 SER OG   1 1 
        8 28365 1 1  54 VAL C    C -10.558   5.859 -14.508 1.00 . A A .  54 VAL C    1 1 
        8 28366 1 1  54 VAL CA   C -10.336   6.930 -15.571 1.00 . A A .  54 VAL CA   1 1 
        8 28367 1 1  54 VAL CB   C -11.301   6.679 -16.745 1.00 . A A .  54 VAL CB   1 1 
        8 28368 1 1  54 VAL CG1  C -12.740   6.640 -16.254 1.00 . A A .  54 VAL CG1  1 1 
        8 28369 1 1  54 VAL CG2  C -11.123   7.744 -17.817 1.00 . A A .  54 VAL CG2  1 1 
        8 28370 1 1  54 VAL H    H  -8.640   6.259 -16.644 1.00 . A A .  54 VAL H    1 1 
        8 28371 1 1  54 VAL HA   H -10.562   7.897 -15.147 1.00 . A A .  54 VAL HA   1 1 
        8 28372 1 1  54 VAL HB   H -11.066   5.719 -17.179 1.00 . A A .  54 VAL HB   1 1 
        8 28373 1 1  54 VAL HG11 H -13.378   7.135 -16.971 1.00 . A A .  54 VAL HG11 1 1 
        8 28374 1 1  54 VAL HG12 H -13.055   5.612 -16.142 1.00 . A A .  54 VAL HG12 1 1 
        8 28375 1 1  54 VAL HG13 H -12.810   7.144 -15.301 1.00 . A A .  54 VAL HG13 1 1 
        8 28376 1 1  54 VAL HG21 H -11.997   7.765 -18.451 1.00 . A A .  54 VAL HG21 1 1 
        8 28377 1 1  54 VAL HG22 H -10.997   8.709 -17.347 1.00 . A A .  54 VAL HG22 1 1 
        8 28378 1 1  54 VAL HG23 H -10.252   7.515 -18.411 1.00 . A A .  54 VAL HG23 1 1 
        8 28379 1 1  54 VAL N    N  -8.948   6.946 -16.018 1.00 . A A .  54 VAL N    1 1 
        8 28380 1 1  54 VAL O    O -10.214   4.693 -14.704 1.00 . A A .  54 VAL O    1 1 
        8 28381 1 1  55 TYR C    C -12.638   5.766 -11.502 1.00 . A A .  55 TYR C    1 1 
        8 28382 1 1  55 TYR CA   C -11.402   5.338 -12.286 1.00 . A A .  55 TYR CA   1 1 
        8 28383 1 1  55 TYR CB   C -10.194   5.260 -11.352 1.00 . A A .  55 TYR CB   1 1 
        8 28384 1 1  55 TYR CD1  C -11.364   3.559  -9.899 1.00 . A A .  55 TYR CD1  1 1 
        8 28385 1 1  55 TYR CD2  C  -9.948   5.158  -8.840 1.00 . A A .  55 TYR CD2  1 1 
        8 28386 1 1  55 TYR CE1  C -11.655   2.997  -8.670 1.00 . A A .  55 TYR CE1  1 1 
        8 28387 1 1  55 TYR CE2  C -10.232   4.602  -7.608 1.00 . A A .  55 TYR CE2  1 1 
        8 28388 1 1  55 TYR CG   C -10.508   4.648 -10.005 1.00 . A A .  55 TYR CG   1 1 
        8 28389 1 1  55 TYR CZ   C -11.086   3.522  -7.528 1.00 . A A .  55 TYR CZ   1 1 
        8 28390 1 1  55 TYR H    H -11.387   7.205 -13.284 1.00 . A A .  55 TYR H    1 1 
        8 28391 1 1  55 TYR HA   H -11.579   4.362 -12.711 1.00 . A A .  55 TYR HA   1 1 
        8 28392 1 1  55 TYR HB2  H  -9.426   4.662 -11.816 1.00 . A A .  55 TYR HB2  1 1 
        8 28393 1 1  55 TYR HB3  H  -9.813   6.257 -11.183 1.00 . A A .  55 TYR HB3  1 1 
        8 28394 1 1  55 TYR HD1  H -11.808   3.151 -10.795 1.00 . A A .  55 TYR HD1  1 1 
        8 28395 1 1  55 TYR HD2  H  -9.280   6.006  -8.906 1.00 . A A .  55 TYR HD2  1 1 
        8 28396 1 1  55 TYR HE1  H -12.323   2.151  -8.607 1.00 . A A .  55 TYR HE1  1 1 
        8 28397 1 1  55 TYR HE2  H  -9.788   5.012  -6.714 1.00 . A A .  55 TYR HE2  1 1 
        8 28398 1 1  55 TYR HH   H -12.280   3.169  -6.064 1.00 . A A .  55 TYR HH   1 1 
        8 28399 1 1  55 TYR N    N -11.136   6.263 -13.382 1.00 . A A .  55 TYR N    1 1 
        8 28400 1 1  55 TYR O    O -12.705   6.880 -10.982 1.00 . A A .  55 TYR O    1 1 
        8 28401 1 1  55 TYR OH   O -11.373   2.965  -6.303 1.00 . A A .  55 TYR OH   1 1 
        8 28402 1 1  56 LYS C    C -15.078   4.130  -9.588 1.00 . A A .  56 LYS C    1 1 
        8 28403 1 1  56 LYS CA   C -14.853   5.152 -10.699 1.00 . A A .  56 LYS CA   1 1 
        8 28404 1 1  56 LYS CB   C -16.043   5.146 -11.660 1.00 . A A .  56 LYS CB   1 1 
        8 28405 1 1  56 LYS CD   C -15.686   5.653 -14.095 1.00 . A A .  56 LYS CD   1 1 
        8 28406 1 1  56 LYS CE   C -16.953   5.543 -14.930 1.00 . A A .  56 LYS CE   1 1 
        8 28407 1 1  56 LYS CG   C -15.973   6.233 -12.720 1.00 . A A .  56 LYS CG   1 1 
        8 28408 1 1  56 LYS H    H -13.506   4.000 -11.856 1.00 . A A .  56 LYS H    1 1 
        8 28409 1 1  56 LYS HA   H -14.764   6.133 -10.256 1.00 . A A .  56 LYS HA   1 1 
        8 28410 1 1  56 LYS HB2  H -16.084   4.189 -12.159 1.00 . A A .  56 LYS HB2  1 1 
        8 28411 1 1  56 LYS HB3  H -16.951   5.285 -11.091 1.00 . A A .  56 LYS HB3  1 1 
        8 28412 1 1  56 LYS HD2  H -14.985   6.295 -14.607 1.00 . A A .  56 LYS HD2  1 1 
        8 28413 1 1  56 LYS HD3  H -15.255   4.669 -13.978 1.00 . A A .  56 LYS HD3  1 1 
        8 28414 1 1  56 LYS HE2  H -16.955   4.588 -15.431 1.00 . A A .  56 LYS HE2  1 1 
        8 28415 1 1  56 LYS HE3  H -17.807   5.606 -14.272 1.00 . A A .  56 LYS HE3  1 1 
        8 28416 1 1  56 LYS HG2  H -16.919   6.753 -12.752 1.00 . A A .  56 LYS HG2  1 1 
        8 28417 1 1  56 LYS HG3  H -15.187   6.926 -12.460 1.00 . A A .  56 LYS HG3  1 1 
        8 28418 1 1  56 LYS HZ1  H -16.834   7.546 -15.509 1.00 . A A .  56 LYS HZ1  1 1 
        8 28419 1 1  56 LYS HZ2  H -18.000   6.658 -16.352 1.00 . A A .  56 LYS HZ2  1 1 
        8 28420 1 1  56 LYS HZ3  H -16.360   6.456 -16.712 1.00 . A A .  56 LYS HZ3  1 1 
        8 28421 1 1  56 LYS N    N -13.618   4.872 -11.420 1.00 . A A .  56 LYS N    1 1 
        8 28422 1 1  56 LYS NZ   N -17.042   6.626 -15.947 1.00 . A A .  56 LYS NZ   1 1 
        8 28423 1 1  56 LYS O    O -14.430   3.085  -9.553 1.00 . A A .  56 LYS O    1 1 
        8 28424 1 1  57 ARG C    C -17.733   3.787  -7.066 1.00 . A A .  57 ARG C    1 1 
        8 28425 1 1  57 ARG CA   C -16.315   3.548  -7.575 1.00 . A A .  57 ARG CA   1 1 
        8 28426 1 1  57 ARG CB   C -15.312   3.746  -6.436 1.00 . A A .  57 ARG CB   1 1 
        8 28427 1 1  57 ARG CD   C -14.328   1.448  -6.180 1.00 . A A .  57 ARG CD   1 1 
        8 28428 1 1  57 ARG CG   C -15.171   2.535  -5.530 1.00 . A A .  57 ARG CG   1 1 
        8 28429 1 1  57 ARG CZ   C -14.972  -0.499  -4.824 1.00 . A A .  57 ARG CZ   1 1 
        8 28430 1 1  57 ARG H    H -16.488   5.287  -8.768 1.00 . A A .  57 ARG H    1 1 
        8 28431 1 1  57 ARG HA   H -16.241   2.532  -7.933 1.00 . A A .  57 ARG HA   1 1 
        8 28432 1 1  57 ARG HB2  H -14.343   3.966  -6.860 1.00 . A A .  57 ARG HB2  1 1 
        8 28433 1 1  57 ARG HB3  H -15.632   4.584  -5.834 1.00 . A A .  57 ARG HB3  1 1 
        8 28434 1 1  57 ARG HD2  H -14.252   1.655  -7.238 1.00 . A A .  57 ARG HD2  1 1 
        8 28435 1 1  57 ARG HD3  H -13.343   1.463  -5.739 1.00 . A A .  57 ARG HD3  1 1 
        8 28436 1 1  57 ARG HE   H -15.273  -0.328  -6.789 1.00 . A A .  57 ARG HE   1 1 
        8 28437 1 1  57 ARG HG2  H -14.697   2.839  -4.609 1.00 . A A .  57 ARG HG2  1 1 
        8 28438 1 1  57 ARG HG3  H -16.153   2.139  -5.318 1.00 . A A .  57 ARG HG3  1 1 
        8 28439 1 1  57 ARG HH11 H -14.080   0.995  -3.798 1.00 . A A .  57 ARG HH11 1 1 
        8 28440 1 1  57 ARG HH12 H -14.539  -0.384  -2.854 1.00 . A A .  57 ARG HH12 1 1 
        8 28441 1 1  57 ARG HH21 H -15.882  -2.149  -5.557 1.00 . A A .  57 ARG HH21 1 1 
        8 28442 1 1  57 ARG HH22 H -15.564  -2.171  -3.856 1.00 . A A .  57 ARG HH22 1 1 
        8 28443 1 1  57 ARG N    N -16.004   4.439  -8.685 1.00 . A A .  57 ARG N    1 1 
        8 28444 1 1  57 ARG NE   N -14.911   0.122  -5.997 1.00 . A A .  57 ARG NE   1 1 
        8 28445 1 1  57 ARG NH1  N -14.491   0.086  -3.735 1.00 . A A .  57 ARG NH1  1 1 
        8 28446 1 1  57 ARG NH2  N -15.518  -1.706  -4.739 1.00 . A A .  57 ARG NH2  1 1 
        8 28447 1 1  57 ARG O    O -17.953   4.476  -6.069 1.00 . A A .  57 ARG O    1 1 
        8 28448 1 1  58 PRO C    C -20.476   2.600  -6.116 1.00 . A A .  58 PRO C    1 1 
        8 28449 1 1  58 PRO CA   C -20.133   3.343  -7.402 1.00 . A A .  58 PRO CA   1 1 
        8 28450 1 1  58 PRO CB   C -20.866   2.717  -8.592 1.00 . A A .  58 PRO CB   1 1 
        8 28451 1 1  58 PRO CD   C -18.530   2.372  -8.964 1.00 . A A .  58 PRO CD   1 1 
        8 28452 1 1  58 PRO CG   C -19.887   1.762  -9.180 1.00 . A A .  58 PRO CG   1 1 
        8 28453 1 1  58 PRO HA   H -20.419   4.380  -7.306 1.00 . A A .  58 PRO HA   1 1 
        8 28454 1 1  58 PRO HB2  H -21.755   2.211  -8.245 1.00 . A A .  58 PRO HB2  1 1 
        8 28455 1 1  58 PRO HB3  H -21.137   3.488  -9.298 1.00 . A A .  58 PRO HB3  1 1 
        8 28456 1 1  58 PRO HD2  H -17.794   1.602  -8.785 1.00 . A A .  58 PRO HD2  1 1 
        8 28457 1 1  58 PRO HD3  H -18.248   2.976  -9.813 1.00 . A A .  58 PRO HD3  1 1 
        8 28458 1 1  58 PRO HG2  H -19.955   0.810  -8.676 1.00 . A A .  58 PRO HG2  1 1 
        8 28459 1 1  58 PRO HG3  H -20.079   1.642 -10.236 1.00 . A A .  58 PRO HG3  1 1 
        8 28460 1 1  58 PRO N    N -18.719   3.206  -7.765 1.00 . A A .  58 PRO N    1 1 
        8 28461 1 1  58 PRO O    O -20.000   1.489  -5.883 1.00 . A A .  58 PRO O    1 1 
        8 28462 1 1  59 ALA C    C -22.875   1.650  -4.224 1.00 . A A .  59 ALA C    1 1 
        8 28463 1 1  59 ALA CA   C -21.713   2.617  -4.020 1.00 . A A .  59 ALA CA   1 1 
        8 28464 1 1  59 ALA CB   C -22.092   3.696  -3.017 1.00 . A A .  59 ALA CB   1 1 
        8 28465 1 1  59 ALA H    H -21.651   4.105  -5.524 1.00 . A A .  59 ALA H    1 1 
        8 28466 1 1  59 ALA HA   H -20.869   2.071  -3.623 1.00 . A A .  59 ALA HA   1 1 
        8 28467 1 1  59 ALA HB1  H -21.704   3.434  -2.044 1.00 . A A .  59 ALA HB1  1 1 
        8 28468 1 1  59 ALA HB2  H -21.672   4.641  -3.329 1.00 . A A .  59 ALA HB2  1 1 
        8 28469 1 1  59 ALA HB3  H -23.167   3.778  -2.966 1.00 . A A .  59 ALA HB3  1 1 
        8 28470 1 1  59 ALA N    N -21.305   3.221  -5.282 1.00 . A A .  59 ALA N    1 1 
        8 28471 1 1  59 ALA O    O -23.776   1.886  -5.029 1.00 . A A .  59 ALA O    1 1 
        8 28472 1 1  60 PRO C    C -25.228  -0.011  -2.985 1.00 . A A .  60 PRO C    1 1 
        8 28473 1 1  60 PRO CA   C -23.900  -0.490  -3.562 1.00 . A A .  60 PRO CA   1 1 
        8 28474 1 1  60 PRO CB   C -23.336  -1.640  -2.724 1.00 . A A .  60 PRO CB   1 1 
        8 28475 1 1  60 PRO CD   C -21.812   0.188  -2.501 1.00 . A A .  60 PRO CD   1 1 
        8 28476 1 1  60 PRO CG   C -22.398  -0.987  -1.768 1.00 . A A .  60 PRO CG   1 1 
        8 28477 1 1  60 PRO HA   H -24.050  -0.824  -4.579 1.00 . A A .  60 PRO HA   1 1 
        8 28478 1 1  60 PRO HB2  H -24.143  -2.141  -2.206 1.00 . A A .  60 PRO HB2  1 1 
        8 28479 1 1  60 PRO HB3  H -22.822  -2.340  -3.364 1.00 . A A .  60 PRO HB3  1 1 
        8 28480 1 1  60 PRO HD2  H -21.634   1.008  -1.820 1.00 . A A .  60 PRO HD2  1 1 
        8 28481 1 1  60 PRO HD3  H -20.896  -0.097  -2.998 1.00 . A A .  60 PRO HD3  1 1 
        8 28482 1 1  60 PRO HG2  H -22.937  -0.652  -0.894 1.00 . A A .  60 PRO HG2  1 1 
        8 28483 1 1  60 PRO HG3  H -21.619  -1.680  -1.487 1.00 . A A .  60 PRO HG3  1 1 
        8 28484 1 1  60 PRO N    N -22.856   0.535  -3.480 1.00 . A A .  60 PRO N    1 1 
        8 28485 1 1  60 PRO O    O -25.400   1.172  -2.694 1.00 . A A .  60 PRO O    1 1 
        8 28486 1 1  61 LYS C    C -27.809  -1.502  -1.085 1.00 . A A .  61 LYS C    1 1 
        8 28487 1 1  61 LYS CA   C -27.479  -0.613  -2.279 1.00 . A A .  61 LYS CA   1 1 
        8 28488 1 1  61 LYS CB   C -28.553  -0.769  -3.358 1.00 . A A .  61 LYS CB   1 1 
        8 28489 1 1  61 LYS CD   C -31.002  -0.956  -3.886 1.00 . A A .  61 LYS CD   1 1 
        8 28490 1 1  61 LYS CE   C -31.881   0.228  -4.260 1.00 . A A .  61 LYS CE   1 1 
        8 28491 1 1  61 LYS CG   C -29.968  -0.573  -2.840 1.00 . A A .  61 LYS CG   1 1 
        8 28492 1 1  61 LYS H    H -25.969  -1.867  -3.074 1.00 . A A .  61 LYS H    1 1 
        8 28493 1 1  61 LYS HA   H -27.456   0.416  -1.952 1.00 . A A .  61 LYS HA   1 1 
        8 28494 1 1  61 LYS HB2  H -28.373  -0.043  -4.136 1.00 . A A .  61 LYS HB2  1 1 
        8 28495 1 1  61 LYS HB3  H -28.481  -1.761  -3.779 1.00 . A A .  61 LYS HB3  1 1 
        8 28496 1 1  61 LYS HD2  H -30.494  -1.307  -4.771 1.00 . A A .  61 LYS HD2  1 1 
        8 28497 1 1  61 LYS HD3  H -31.626  -1.745  -3.490 1.00 . A A .  61 LYS HD3  1 1 
        8 28498 1 1  61 LYS HE2  H -32.761  -0.139  -4.765 1.00 . A A .  61 LYS HE2  1 1 
        8 28499 1 1  61 LYS HE3  H -32.172   0.743  -3.357 1.00 . A A .  61 LYS HE3  1 1 
        8 28500 1 1  61 LYS HG2  H -30.110  -1.190  -1.966 1.00 . A A .  61 LYS HG2  1 1 
        8 28501 1 1  61 LYS HG3  H -30.104   0.467  -2.576 1.00 . A A .  61 LYS HG3  1 1 
        8 28502 1 1  61 LYS HZ1  H -30.866   2.019  -4.616 1.00 . A A .  61 LYS HZ1  1 1 
        8 28503 1 1  61 LYS HZ2  H -31.803   1.491  -5.922 1.00 . A A .  61 LYS HZ2  1 1 
        8 28504 1 1  61 LYS HZ3  H -30.334   0.729  -5.573 1.00 . A A .  61 LYS HZ3  1 1 
        8 28505 1 1  61 LYS N    N -26.166  -0.938  -2.823 1.00 . A A .  61 LYS N    1 1 
        8 28506 1 1  61 LYS NZ   N -31.171   1.183  -5.156 1.00 . A A .  61 LYS NZ   1 1 
        8 28507 1 1  61 LYS O    O -27.564  -2.708  -1.092 1.00 . A A .  61 LYS O    1 1 
        8 28508 1 1  62 PRO C    C -29.939  -2.553   0.964 1.00 . A A .  62 PRO C    1 1 
        8 28509 1 1  62 PRO CA   C -28.759  -1.613   1.186 1.00 . A A .  62 PRO CA   1 1 
        8 28510 1 1  62 PRO CB   C -29.144  -0.491   2.154 1.00 . A A .  62 PRO CB   1 1 
        8 28511 1 1  62 PRO CD   C -28.701   0.541   0.044 1.00 . A A .  62 PRO CD   1 1 
        8 28512 1 1  62 PRO CG   C -29.556   0.640   1.277 1.00 . A A .  62 PRO CG   1 1 
        8 28513 1 1  62 PRO HA   H -27.927  -2.171   1.592 1.00 . A A .  62 PRO HA   1 1 
        8 28514 1 1  62 PRO HB2  H -29.958  -0.821   2.785 1.00 . A A .  62 PRO HB2  1 1 
        8 28515 1 1  62 PRO HB3  H -28.292  -0.228   2.764 1.00 . A A .  62 PRO HB3  1 1 
        8 28516 1 1  62 PRO HD2  H -29.256   0.859  -0.827 1.00 . A A .  62 PRO HD2  1 1 
        8 28517 1 1  62 PRO HD3  H -27.803   1.130   0.158 1.00 . A A .  62 PRO HD3  1 1 
        8 28518 1 1  62 PRO HG2  H -30.599   0.544   1.019 1.00 . A A .  62 PRO HG2  1 1 
        8 28519 1 1  62 PRO HG3  H -29.376   1.578   1.781 1.00 . A A .  62 PRO HG3  1 1 
        8 28520 1 1  62 PRO N    N -28.381  -0.894  -0.034 1.00 . A A .  62 PRO N    1 1 
        8 28521 1 1  62 PRO O    O -29.838  -3.756   1.199 1.00 . A A .  62 PRO O    1 1 
        8 28522 1 1  63 GLU C    C -33.431  -1.885  -0.117 1.00 . A A .  63 GLU C    1 1 
        8 28523 1 1  63 GLU CA   C -32.255  -2.785   0.253 1.00 . A A .  63 GLU CA   1 1 
        8 28524 1 1  63 GLU CB   C -32.608  -3.626   1.481 1.00 . A A .  63 GLU CB   1 1 
        8 28525 1 1  63 GLU CD   C -33.596  -5.942   1.693 1.00 . A A .  63 GLU CD   1 1 
        8 28526 1 1  63 GLU CG   C -32.392  -5.117   1.280 1.00 . A A .  63 GLU CG   1 1 
        8 28527 1 1  63 GLU H    H -31.074  -1.030   0.337 1.00 . A A .  63 GLU H    1 1 
        8 28528 1 1  63 GLU HA   H -32.048  -3.445  -0.577 1.00 . A A .  63 GLU HA   1 1 
        8 28529 1 1  63 GLU HB2  H -31.999  -3.303   2.312 1.00 . A A .  63 GLU HB2  1 1 
        8 28530 1 1  63 GLU HB3  H -33.648  -3.465   1.725 1.00 . A A .  63 GLU HB3  1 1 
        8 28531 1 1  63 GLU HG2  H -32.190  -5.301   0.236 1.00 . A A .  63 GLU HG2  1 1 
        8 28532 1 1  63 GLU HG3  H -31.542  -5.426   1.871 1.00 . A A .  63 GLU HG3  1 1 
        8 28533 1 1  63 GLU N    N -31.056  -1.995   0.507 1.00 . A A .  63 GLU N    1 1 
        8 28534 1 1  63 GLU O    O -34.203  -1.468   0.746 1.00 . A A .  63 GLU O    1 1 
        8 28535 1 1  63 GLU OE1  O -34.066  -6.755   0.871 1.00 . A A .  63 GLU OE1  1 1 
        8 28536 1 1  63 GLU OE2  O -34.067  -5.772   2.837 1.00 . A A .  63 GLU OE2  1 1 
        8 28537 1 1  64 GLY C    C -34.795  -0.765  -3.376 1.00 . A A .  64 GLY C    1 1 
        8 28538 1 1  64 GLY CA   C -34.642  -0.741  -1.869 1.00 . A A .  64 GLY CA   1 1 
        8 28539 1 1  64 GLY H    H -32.914  -1.950  -2.050 1.00 . A A .  64 GLY H    1 1 
        8 28540 1 1  64 GLY HA2  H -35.565  -1.075  -1.418 1.00 . A A .  64 GLY HA2  1 1 
        8 28541 1 1  64 GLY HA3  H -34.448   0.275  -1.555 1.00 . A A .  64 GLY HA3  1 1 
        8 28542 1 1  64 GLY N    N -33.560  -1.589  -1.407 1.00 . A A .  64 GLY N    1 1 
        8 28543 1 1  64 GLY O    O -34.309  -1.680  -4.041 1.00 . A A .  64 GLY O    1 1 
        8 28544 1 1  65 CYS C    C -35.643   1.783  -5.824 1.00 . A A .  65 CYS C    1 1 
        8 28545 1 1  65 CYS CA   C -35.691   0.332  -5.356 1.00 . A A .  65 CYS CA   1 1 
        8 28546 1 1  65 CYS CB   C -37.036  -0.293  -5.729 1.00 . A A .  65 CYS CB   1 1 
        8 28547 1 1  65 CYS H    H -35.836   0.942  -3.334 1.00 . A A .  65 CYS H    1 1 
        8 28548 1 1  65 CYS HA   H -34.901  -0.217  -5.845 1.00 . A A .  65 CYS HA   1 1 
        8 28549 1 1  65 CYS HB2  H -37.395  -0.880  -4.896 1.00 . A A .  65 CYS HB2  1 1 
        8 28550 1 1  65 CYS HB3  H -37.744   0.494  -5.938 1.00 . A A .  65 CYS HB3  1 1 
        8 28551 1 1  65 CYS HG   H -35.805  -1.186  -7.776 1.00 . A A .  65 CYS HG   1 1 
        8 28552 1 1  65 CYS N    N -35.473   0.242  -3.917 1.00 . A A .  65 CYS N    1 1 
        8 28553 1 1  65 CYS O    O -35.868   2.706  -5.041 1.00 . A A .  65 CYS O    1 1 
        8 28554 1 1  65 CYS SG   S -36.971  -1.376  -7.175 1.00 . A A .  65 CYS SG   1 1 
        8 28555 1 1  66 ALA C    C -36.641   3.792  -8.145 1.00 . A A .  66 ALA C    1 1 
        8 28556 1 1  66 ALA CA   C -35.270   3.315  -7.678 1.00 . A A .  66 ALA CA   1 1 
        8 28557 1 1  66 ALA CB   C -34.279   3.339  -8.831 1.00 . A A .  66 ALA CB   1 1 
        8 28558 1 1  66 ALA H    H -35.179   1.201  -7.679 1.00 . A A .  66 ALA H    1 1 
        8 28559 1 1  66 ALA HA   H -34.910   3.985  -6.911 1.00 . A A .  66 ALA HA   1 1 
        8 28560 1 1  66 ALA HB1  H -34.492   2.522  -9.505 1.00 . A A .  66 ALA HB1  1 1 
        8 28561 1 1  66 ALA HB2  H -34.367   4.276  -9.361 1.00 . A A .  66 ALA HB2  1 1 
        8 28562 1 1  66 ALA HB3  H -33.276   3.235  -8.445 1.00 . A A .  66 ALA HB3  1 1 
        8 28563 1 1  66 ALA N    N -35.347   1.976  -7.105 1.00 . A A .  66 ALA N    1 1 
        8 28564 1 1  66 ALA O    O -36.894   3.906  -9.345 1.00 . A A .  66 ALA O    1 1 
        8 28565 1 1  67 ASP C    C -39.298   5.644  -6.552 1.00 . A A .  67 ASP C    1 1 
        8 28566 1 1  67 ASP CA   C -38.870   4.533  -7.506 1.00 . A A .  67 ASP CA   1 1 
        8 28567 1 1  67 ASP CB   C -39.862   3.373  -7.436 1.00 . A A .  67 ASP CB   1 1 
        8 28568 1 1  67 ASP CG   C -40.048   2.687  -8.776 1.00 . A A .  67 ASP CG   1 1 
        8 28569 1 1  67 ASP H    H -37.263   3.958  -6.252 1.00 . A A .  67 ASP H    1 1 
        8 28570 1 1  67 ASP HA   H -38.858   4.925  -8.512 1.00 . A A .  67 ASP HA   1 1 
        8 28571 1 1  67 ASP HB2  H -39.503   2.641  -6.725 1.00 . A A .  67 ASP HB2  1 1 
        8 28572 1 1  67 ASP HB3  H -40.821   3.746  -7.106 1.00 . A A .  67 ASP HB3  1 1 
        8 28573 1 1  67 ASP N    N -37.524   4.069  -7.191 1.00 . A A .  67 ASP N    1 1 
        8 28574 1 1  67 ASP O    O -39.308   6.819  -6.916 1.00 . A A .  67 ASP O    1 1 
        8 28575 1 1  67 ASP OD1  O -40.119   3.397  -9.800 1.00 . A A .  67 ASP OD1  1 1 
        8 28576 1 1  67 ASP OD2  O -40.122   1.441  -8.798 1.00 . A A .  67 ASP OD2  1 1 
        8 28577 1 1  68 ALA C    C -38.883   6.856  -3.620 1.00 . A A .  68 ALA C    1 1 
        8 28578 1 1  68 ALA CA   C -40.081   6.226  -4.322 1.00 . A A .  68 ALA CA   1 1 
        8 28579 1 1  68 ALA CB   C -40.997   5.557  -3.308 1.00 . A A .  68 ALA CB   1 1 
        8 28580 1 1  68 ALA H    H -39.623   4.310  -5.098 1.00 . A A .  68 ALA H    1 1 
        8 28581 1 1  68 ALA HA   H -40.643   7.002  -4.821 1.00 . A A .  68 ALA HA   1 1 
        8 28582 1 1  68 ALA HB1  H -40.521   5.560  -2.338 1.00 . A A .  68 ALA HB1  1 1 
        8 28583 1 1  68 ALA HB2  H -41.929   6.097  -3.254 1.00 . A A .  68 ALA HB2  1 1 
        8 28584 1 1  68 ALA HB3  H -41.188   4.539  -3.612 1.00 . A A .  68 ALA HB3  1 1 
        8 28585 1 1  68 ALA N    N -39.652   5.262  -5.328 1.00 . A A .  68 ALA N    1 1 
        8 28586 1 1  68 ALA O    O -38.685   8.070  -3.678 1.00 . A A .  68 ALA O    1 1 
        8 28587 1 1  69 CYS C    C -35.674   5.688  -2.625 1.00 . A A .  69 CYS C    1 1 
        8 28588 1 1  69 CYS CA   C -36.907   6.501  -2.244 1.00 . A A .  69 CYS CA   1 1 
        8 28589 1 1  69 CYS CB   C -37.135   6.426  -0.734 1.00 . A A .  69 CYS CB   1 1 
        8 28590 1 1  69 CYS H    H -38.294   5.067  -2.949 1.00 . A A .  69 CYS H    1 1 
        8 28591 1 1  69 CYS HA   H -36.745   7.531  -2.524 1.00 . A A .  69 CYS HA   1 1 
        8 28592 1 1  69 CYS HB2  H -36.178   6.399  -0.234 1.00 . A A .  69 CYS HB2  1 1 
        8 28593 1 1  69 CYS HB3  H -37.675   7.305  -0.415 1.00 . A A .  69 CYS HB3  1 1 
        8 28594 1 1  69 CYS HG   H -38.610   5.249   0.980 1.00 . A A .  69 CYS HG   1 1 
        8 28595 1 1  69 CYS N    N -38.086   6.025  -2.959 1.00 . A A .  69 CYS N    1 1 
        8 28596 1 1  69 CYS O    O -35.627   4.476  -2.413 1.00 . A A .  69 CYS O    1 1 
        8 28597 1 1  69 CYS SG   S -38.075   4.977  -0.200 1.00 . A A .  69 CYS SG   1 1 
        8 28598 1 1  70 VAL C    C -32.256   6.653  -3.513 1.00 . A A .  70 VAL C    1 1 
        8 28599 1 1  70 VAL CA   C -33.444   5.702  -3.602 1.00 . A A .  70 VAL CA   1 1 
        8 28600 1 1  70 VAL CB   C -33.550   5.164  -5.041 1.00 . A A .  70 VAL CB   1 1 
        8 28601 1 1  70 VAL CG1  C -33.950   6.275  -6.000 1.00 . A A .  70 VAL CG1  1 1 
        8 28602 1 1  70 VAL CG2  C -32.235   4.527  -5.468 1.00 . A A .  70 VAL CG2  1 1 
        8 28603 1 1  70 VAL H    H -34.775   7.327  -3.332 1.00 . A A .  70 VAL H    1 1 
        8 28604 1 1  70 VAL HA   H -33.276   4.867  -2.938 1.00 . A A .  70 VAL HA   1 1 
        8 28605 1 1  70 VAL HB   H -34.318   4.405  -5.064 1.00 . A A .  70 VAL HB   1 1 
        8 28606 1 1  70 VAL HG11 H -34.809   6.798  -5.605 1.00 . A A .  70 VAL HG11 1 1 
        8 28607 1 1  70 VAL HG12 H -33.127   6.964  -6.114 1.00 . A A .  70 VAL HG12 1 1 
        8 28608 1 1  70 VAL HG13 H -34.200   5.848  -6.960 1.00 . A A .  70 VAL HG13 1 1 
        8 28609 1 1  70 VAL HG21 H -32.003   3.706  -4.806 1.00 . A A .  70 VAL HG21 1 1 
        8 28610 1 1  70 VAL HG22 H -32.326   4.159  -6.480 1.00 . A A .  70 VAL HG22 1 1 
        8 28611 1 1  70 VAL HG23 H -31.446   5.263  -5.421 1.00 . A A .  70 VAL HG23 1 1 
        8 28612 1 1  70 VAL N    N -34.677   6.363  -3.190 1.00 . A A .  70 VAL N    1 1 
        8 28613 1 1  70 VAL O    O -32.245   7.710  -4.145 1.00 . A A .  70 VAL O    1 1 
        8 28614 1 1  71 ILE C    C -28.798   6.248  -2.674 1.00 . A A .  71 ILE C    1 1 
        8 28615 1 1  71 ILE CA   C -30.064   7.090  -2.553 1.00 . A A .  71 ILE CA   1 1 
        8 28616 1 1  71 ILE CB   C -30.062   7.805  -1.189 1.00 . A A .  71 ILE CB   1 1 
        8 28617 1 1  71 ILE CD1  C -31.787   8.918   0.315 1.00 . A A .  71 ILE CD1  1 1 
        8 28618 1 1  71 ILE CG1  C -31.249   8.765  -1.090 1.00 . A A .  71 ILE CG1  1 1 
        8 28619 1 1  71 ILE CG2  C -28.751   8.551  -0.984 1.00 . A A .  71 ILE CG2  1 1 
        8 28620 1 1  71 ILE H    H -31.325   5.420  -2.245 1.00 . A A .  71 ILE H    1 1 
        8 28621 1 1  71 ILE HA   H -30.061   7.841  -3.330 1.00 . A A .  71 ILE HA   1 1 
        8 28622 1 1  71 ILE HB   H -30.147   7.057  -0.415 1.00 . A A .  71 ILE HB   1 1 
        8 28623 1 1  71 ILE HD11 H -32.667   9.543   0.298 1.00 . A A .  71 ILE HD11 1 1 
        8 28624 1 1  71 ILE HD12 H -32.042   7.947   0.712 1.00 . A A .  71 ILE HD12 1 1 
        8 28625 1 1  71 ILE HD13 H -31.034   9.376   0.941 1.00 . A A .  71 ILE HD13 1 1 
        8 28626 1 1  71 ILE HG12 H -30.945   9.741  -1.436 1.00 . A A .  71 ILE HG12 1 1 
        8 28627 1 1  71 ILE HG13 H -32.050   8.400  -1.715 1.00 . A A .  71 ILE HG13 1 1 
        8 28628 1 1  71 ILE HG21 H -28.548   9.165  -1.849 1.00 . A A .  71 ILE HG21 1 1 
        8 28629 1 1  71 ILE HG22 H -28.828   9.179  -0.108 1.00 . A A .  71 ILE HG22 1 1 
        8 28630 1 1  71 ILE HG23 H -27.949   7.841  -0.850 1.00 . A A .  71 ILE HG23 1 1 
        8 28631 1 1  71 ILE N    N -31.258   6.272  -2.723 1.00 . A A .  71 ILE N    1 1 
        8 28632 1 1  71 ILE O    O -28.279   5.742  -1.680 1.00 . A A .  71 ILE O    1 1 
        8 28633 1 1  72 MET C    C -26.013   6.193  -4.781 1.00 . A A .  72 MET C    1 1 
        8 28634 1 1  72 MET CA   C -27.099   5.325  -4.152 1.00 . A A .  72 MET CA   1 1 
        8 28635 1 1  72 MET CB   C -27.412   4.138  -5.065 1.00 . A A .  72 MET CB   1 1 
        8 28636 1 1  72 MET CE   C -30.215   3.138  -2.373 1.00 . A A .  72 MET CE   1 1 
        8 28637 1 1  72 MET CG   C -28.652   3.363  -4.651 1.00 . A A .  72 MET CG   1 1 
        8 28638 1 1  72 MET H    H -28.764   6.531  -4.654 1.00 . A A .  72 MET H    1 1 
        8 28639 1 1  72 MET HA   H -26.742   4.953  -3.204 1.00 . A A .  72 MET HA   1 1 
        8 28640 1 1  72 MET HB2  H -27.562   4.503  -6.071 1.00 . A A .  72 MET HB2  1 1 
        8 28641 1 1  72 MET HB3  H -26.572   3.461  -5.058 1.00 . A A .  72 MET HB3  1 1 
        8 28642 1 1  72 MET HE1  H -30.632   2.268  -1.889 1.00 . A A .  72 MET HE1  1 1 
        8 28643 1 1  72 MET HE2  H -30.173   3.957  -1.669 1.00 . A A .  72 MET HE2  1 1 
        8 28644 1 1  72 MET HE3  H -30.836   3.415  -3.213 1.00 . A A .  72 MET HE3  1 1 
        8 28645 1 1  72 MET HG2  H -29.513   4.008  -4.744 1.00 . A A .  72 MET HG2  1 1 
        8 28646 1 1  72 MET HG3  H -28.767   2.517  -5.310 1.00 . A A .  72 MET HG3  1 1 
        8 28647 1 1  72 MET N    N -28.307   6.104  -3.901 1.00 . A A .  72 MET N    1 1 
        8 28648 1 1  72 MET O    O -25.969   6.392  -5.995 1.00 . A A .  72 MET O    1 1 
        8 28649 1 1  72 MET SD   S -28.561   2.765  -2.952 1.00 . A A .  72 MET SD   1 1 
        8 28650 1 1  73 PRO C    C -22.962   6.803  -5.175 1.00 . A A .  73 PRO C    1 1 
        8 28651 1 1  73 PRO CA   C -24.014   7.579  -4.388 1.00 . A A .  73 PRO CA   1 1 
        8 28652 1 1  73 PRO CB   C -23.420   8.111  -3.082 1.00 . A A .  73 PRO CB   1 1 
        8 28653 1 1  73 PRO CD   C -25.108   6.530  -2.478 1.00 . A A .  73 PRO CD   1 1 
        8 28654 1 1  73 PRO CG   C -23.775   7.088  -2.060 1.00 . A A .  73 PRO CG   1 1 
        8 28655 1 1  73 PRO HA   H -24.372   8.404  -4.986 1.00 . A A .  73 PRO HA   1 1 
        8 28656 1 1  73 PRO HB2  H -22.349   8.213  -3.186 1.00 . A A .  73 PRO HB2  1 1 
        8 28657 1 1  73 PRO HB3  H -23.858   9.071  -2.848 1.00 . A A .  73 PRO HB3  1 1 
        8 28658 1 1  73 PRO HD2  H -25.172   5.480  -2.227 1.00 . A A .  73 PRO HD2  1 1 
        8 28659 1 1  73 PRO HD3  H -25.911   7.081  -2.011 1.00 . A A .  73 PRO HD3  1 1 
        8 28660 1 1  73 PRO HG2  H -23.029   6.307  -2.047 1.00 . A A .  73 PRO HG2  1 1 
        8 28661 1 1  73 PRO HG3  H -23.852   7.552  -1.087 1.00 . A A .  73 PRO HG3  1 1 
        8 28662 1 1  73 PRO N    N -25.116   6.724  -3.937 1.00 . A A .  73 PRO N    1 1 
        8 28663 1 1  73 PRO O    O -22.912   5.575  -5.117 1.00 . A A .  73 PRO O    1 1 
        8 28664 1 1  74 ASN C    C -19.880   7.845  -6.858 1.00 . A A .  74 ASN C    1 1 
        8 28665 1 1  74 ASN CA   C -21.074   6.907  -6.706 1.00 . A A .  74 ASN CA   1 1 
        8 28666 1 1  74 ASN CB   C -21.612   6.520  -8.084 1.00 . A A .  74 ASN CB   1 1 
        8 28667 1 1  74 ASN CG   C -22.508   7.591  -8.676 1.00 . A A .  74 ASN CG   1 1 
        8 28668 1 1  74 ASN H    H -22.215   8.503  -5.913 1.00 . A A .  74 ASN H    1 1 
        8 28669 1 1  74 ASN HA   H -20.751   6.014  -6.192 1.00 . A A .  74 ASN HA   1 1 
        8 28670 1 1  74 ASN HB2  H -20.781   6.360  -8.756 1.00 . A A .  74 ASN HB2  1 1 
        8 28671 1 1  74 ASN HB3  H -22.181   5.606  -7.998 1.00 . A A .  74 ASN HB3  1 1 
        8 28672 1 1  74 ASN HD21 H -24.126   6.614  -8.056 1.00 . A A .  74 ASN HD21 1 1 
        8 28673 1 1  74 ASN HD22 H -24.418   8.092  -8.905 1.00 . A A .  74 ASN HD22 1 1 
        8 28674 1 1  74 ASN N    N -22.124   7.528  -5.908 1.00 . A A .  74 ASN N    1 1 
        8 28675 1 1  74 ASN ND2  N -23.815   7.414  -8.531 1.00 . A A .  74 ASN ND2  1 1 
        8 28676 1 1  74 ASN O    O -20.046   9.053  -7.023 1.00 . A A .  74 ASN O    1 1 
        8 28677 1 1  74 ASN OD1  O -22.029   8.565  -9.257 1.00 . A A .  74 ASN OD1  1 1 
        8 28678 1 1  75 GLU C    C -16.968   8.073  -8.381 1.00 . A A .  75 GLU C    1 1 
        8 28679 1 1  75 GLU CA   C -17.457   8.066  -6.935 1.00 . A A .  75 GLU CA   1 1 
        8 28680 1 1  75 GLU CB   C -16.364   7.510  -6.019 1.00 . A A .  75 GLU CB   1 1 
        8 28681 1 1  75 GLU CD   C -13.927   7.543  -5.357 1.00 . A A .  75 GLU CD   1 1 
        8 28682 1 1  75 GLU CG   C -14.997   8.125  -6.261 1.00 . A A .  75 GLU CG   1 1 
        8 28683 1 1  75 GLU H    H -18.611   6.311  -6.669 1.00 . A A .  75 GLU H    1 1 
        8 28684 1 1  75 GLU HA   H -17.682   9.080  -6.638 1.00 . A A .  75 GLU HA   1 1 
        8 28685 1 1  75 GLU HB2  H -16.644   7.697  -4.992 1.00 . A A .  75 GLU HB2  1 1 
        8 28686 1 1  75 GLU HB3  H -16.290   6.444  -6.173 1.00 . A A .  75 GLU HB3  1 1 
        8 28687 1 1  75 GLU HG2  H -14.714   7.947  -7.288 1.00 . A A .  75 GLU HG2  1 1 
        8 28688 1 1  75 GLU HG3  H -15.057   9.188  -6.084 1.00 . A A .  75 GLU HG3  1 1 
        8 28689 1 1  75 GLU N    N -18.679   7.279  -6.803 1.00 . A A .  75 GLU N    1 1 
        8 28690 1 1  75 GLU O    O -17.133   7.094  -9.107 1.00 . A A .  75 GLU O    1 1 
        8 28691 1 1  75 GLU OE1  O -14.288   6.923  -4.335 1.00 . A A .  75 GLU OE1  1 1 
        8 28692 1 1  75 GLU OE2  O -12.730   7.707  -5.673 1.00 . A A .  75 GLU OE2  1 1 
        8 28693 1 1  76 ASN C    C -14.511  10.042 -10.154 1.00 . A A .  76 ASN C    1 1 
        8 28694 1 1  76 ASN CA   C -15.856   9.322 -10.149 1.00 . A A .  76 ASN CA   1 1 
        8 28695 1 1  76 ASN CB   C -16.858  10.083 -11.019 1.00 . A A .  76 ASN CB   1 1 
        8 28696 1 1  76 ASN CG   C -16.193  10.780 -12.191 1.00 . A A .  76 ASN CG   1 1 
        8 28697 1 1  76 ASN H    H -16.266   9.933  -8.164 1.00 . A A .  76 ASN H    1 1 
        8 28698 1 1  76 ASN HA   H -15.722   8.331 -10.554 1.00 . A A .  76 ASN HA   1 1 
        8 28699 1 1  76 ASN HB2  H -17.590   9.389 -11.407 1.00 . A A .  76 ASN HB2  1 1 
        8 28700 1 1  76 ASN HB3  H -17.357  10.827 -10.417 1.00 . A A .  76 ASN HB3  1 1 
        8 28701 1 1  76 ASN HD21 H -16.346   9.132 -13.291 1.00 . A A .  76 ASN HD21 1 1 
        8 28702 1 1  76 ASN HD22 H -15.604  10.486 -14.066 1.00 . A A .  76 ASN HD22 1 1 
        8 28703 1 1  76 ASN N    N -16.368   9.186  -8.790 1.00 . A A .  76 ASN N    1 1 
        8 28704 1 1  76 ASN ND2  N -16.032  10.060 -13.294 1.00 . A A .  76 ASN ND2  1 1 
        8 28705 1 1  76 ASN O    O -14.358  11.094  -9.535 1.00 . A A .  76 ASN O    1 1 
        8 28706 1 1  76 ASN OD1  O -15.830  11.954 -12.104 1.00 . A A .  76 ASN OD1  1 1 
        8 28707 1 1  77 GLN C    C -11.735  10.119 -12.389 1.00 . A A .  77 GLN C    1 1 
        8 28708 1 1  77 GLN CA   C -12.209  10.053 -10.942 1.00 . A A .  77 GLN CA   1 1 
        8 28709 1 1  77 GLN CB   C -11.217   9.244 -10.104 1.00 . A A .  77 GLN CB   1 1 
        8 28710 1 1  77 GLN CD   C  -9.231  10.713  -9.576 1.00 . A A .  77 GLN CD   1 1 
        8 28711 1 1  77 GLN CG   C -10.497  10.067  -9.048 1.00 . A A .  77 GLN CG   1 1 
        8 28712 1 1  77 GLN H    H -13.725   8.628 -11.328 1.00 . A A .  77 GLN H    1 1 
        8 28713 1 1  77 GLN HA   H -12.263  11.057 -10.548 1.00 . A A .  77 GLN HA   1 1 
        8 28714 1 1  77 GLN HB2  H -11.750   8.447  -9.607 1.00 . A A .  77 GLN HB2  1 1 
        8 28715 1 1  77 GLN HB3  H -10.476   8.814 -10.762 1.00 . A A .  77 GLN HB3  1 1 
        8 28716 1 1  77 GLN HE21 H -10.301  12.107 -10.508 1.00 . A A .  77 GLN HE21 1 1 
        8 28717 1 1  77 GLN HE22 H  -8.586  12.229 -10.687 1.00 . A A .  77 GLN HE22 1 1 
        8 28718 1 1  77 GLN HG2  H -11.162  10.845  -8.702 1.00 . A A .  77 GLN HG2  1 1 
        8 28719 1 1  77 GLN HG3  H -10.238   9.422  -8.222 1.00 . A A .  77 GLN HG3  1 1 
        8 28720 1 1  77 GLN N    N -13.541   9.467 -10.857 1.00 . A A .  77 GLN N    1 1 
        8 28721 1 1  77 GLN NE2  N  -9.388  11.792 -10.335 1.00 . A A .  77 GLN NE2  1 1 
        8 28722 1 1  77 GLN O    O -11.807   9.132 -13.122 1.00 . A A .  77 GLN O    1 1 
        8 28723 1 1  77 GLN OE1  O  -8.124  10.247  -9.305 1.00 . A A .  77 GLN OE1  1 1 
        8 28724 1 1  78 SER C    C  -9.524  12.368 -14.172 1.00 . A A .  78 SER C    1 1 
        8 28725 1 1  78 SER CA   C -10.767  11.484 -14.158 1.00 . A A .  78 SER CA   1 1 
        8 28726 1 1  78 SER CB   C -11.862  12.108 -15.025 1.00 . A A .  78 SER CB   1 1 
        8 28727 1 1  78 SER H    H -11.217  12.037 -12.165 1.00 . A A .  78 SER H    1 1 
        8 28728 1 1  78 SER HA   H -10.510  10.515 -14.560 1.00 . A A .  78 SER HA   1 1 
        8 28729 1 1  78 SER HB2  H -11.598  12.001 -16.065 1.00 . A A .  78 SER HB2  1 1 
        8 28730 1 1  78 SER HB3  H -12.798  11.603 -14.836 1.00 . A A .  78 SER HB3  1 1 
        8 28731 1 1  78 SER HG   H -11.832  14.003 -15.520 1.00 . A A .  78 SER HG   1 1 
        8 28732 1 1  78 SER N    N -11.249  11.288 -12.796 1.00 . A A .  78 SER N    1 1 
        8 28733 1 1  78 SER O    O  -9.584  13.548 -13.822 1.00 . A A .  78 SER O    1 1 
        8 28734 1 1  78 SER OG   O -12.018  13.486 -14.733 1.00 . A A .  78 SER OG   1 1 
        8 28735 1 1  79 ILE C    C  -6.606  12.581 -16.066 1.00 . A A .  79 ILE C    1 1 
        8 28736 1 1  79 ILE CA   C  -7.142  12.526 -14.640 1.00 . A A .  79 ILE CA   1 1 
        8 28737 1 1  79 ILE CB   C  -6.075  11.896 -13.727 1.00 . A A .  79 ILE CB   1 1 
        8 28738 1 1  79 ILE CD1  C  -5.568  11.261 -11.314 1.00 . A A .  79 ILE CD1  1 1 
        8 28739 1 1  79 ILE CG1  C  -6.566  11.864 -12.278 1.00 . A A .  79 ILE CG1  1 1 
        8 28740 1 1  79 ILE CG2  C  -4.766  12.663 -13.831 1.00 . A A .  79 ILE CG2  1 1 
        8 28741 1 1  79 ILE H    H  -8.415  10.849 -14.846 1.00 . A A .  79 ILE H    1 1 
        8 28742 1 1  79 ILE HA   H  -7.329  13.534 -14.298 1.00 . A A .  79 ILE HA   1 1 
        8 28743 1 1  79 ILE HB   H  -5.899  10.885 -14.062 1.00 . A A .  79 ILE HB   1 1 
        8 28744 1 1  79 ILE HD11 H  -5.225  10.312 -11.698 1.00 . A A .  79 ILE HD11 1 1 
        8 28745 1 1  79 ILE HD12 H  -4.728  11.929 -11.200 1.00 . A A .  79 ILE HD12 1 1 
        8 28746 1 1  79 ILE HD13 H  -6.041  11.111 -10.354 1.00 . A A .  79 ILE HD13 1 1 
        8 28747 1 1  79 ILE HG12 H  -6.773  12.872 -11.953 1.00 . A A .  79 ILE HG12 1 1 
        8 28748 1 1  79 ILE HG13 H  -7.474  11.280 -12.226 1.00 . A A .  79 ILE HG13 1 1 
        8 28749 1 1  79 ILE HG21 H  -4.926  13.690 -13.535 1.00 . A A .  79 ILE HG21 1 1 
        8 28750 1 1  79 ILE HG22 H  -4.031  12.212 -13.182 1.00 . A A .  79 ILE HG22 1 1 
        8 28751 1 1  79 ILE HG23 H  -4.412  12.635 -14.851 1.00 . A A .  79 ILE HG23 1 1 
        8 28752 1 1  79 ILE N    N  -8.398  11.791 -14.579 1.00 . A A .  79 ILE N    1 1 
        8 28753 1 1  79 ILE O    O  -6.400  11.548 -16.704 1.00 . A A .  79 ILE O    1 1 
        8 28754 1 1  80 ARG C    C  -4.637  14.887 -17.906 1.00 . A A .  80 ARG C    1 1 
        8 28755 1 1  80 ARG CA   C  -5.867  13.984 -17.914 1.00 . A A .  80 ARG CA   1 1 
        8 28756 1 1  80 ARG CB   C  -6.949  14.583 -18.814 1.00 . A A .  80 ARG CB   1 1 
        8 28757 1 1  80 ARG CD   C  -7.547  15.499 -21.076 1.00 . A A .  80 ARG CD   1 1 
        8 28758 1 1  80 ARG CG   C  -6.416  15.117 -20.134 1.00 . A A .  80 ARG CG   1 1 
        8 28759 1 1  80 ARG CZ   C  -9.452  14.432 -22.207 1.00 . A A .  80 ARG CZ   1 1 
        8 28760 1 1  80 ARG H    H  -6.564  14.580 -16.006 1.00 . A A .  80 ARG H    1 1 
        8 28761 1 1  80 ARG HA   H  -5.586  13.016 -18.300 1.00 . A A .  80 ARG HA   1 1 
        8 28762 1 1  80 ARG HB2  H  -7.685  13.823 -19.028 1.00 . A A .  80 ARG HB2  1 1 
        8 28763 1 1  80 ARG HB3  H  -7.427  15.397 -18.288 1.00 . A A .  80 ARG HB3  1 1 
        8 28764 1 1  80 ARG HD2  H  -8.142  16.269 -20.609 1.00 . A A .  80 ARG HD2  1 1 
        8 28765 1 1  80 ARG HD3  H  -7.120  15.880 -21.992 1.00 . A A .  80 ARG HD3  1 1 
        8 28766 1 1  80 ARG HE   H  -8.194  13.502 -20.970 1.00 . A A .  80 ARG HE   1 1 
        8 28767 1 1  80 ARG HG2  H  -5.813  15.990 -19.941 1.00 . A A .  80 ARG HG2  1 1 
        8 28768 1 1  80 ARG HG3  H  -5.812  14.354 -20.601 1.00 . A A .  80 ARG HG3  1 1 
        8 28769 1 1  80 ARG HH11 H  -9.212  16.396 -22.615 1.00 . A A .  80 ARG HH11 1 1 
        8 28770 1 1  80 ARG HH12 H -10.551  15.632 -23.406 1.00 . A A .  80 ARG HH12 1 1 
        8 28771 1 1  80 ARG HH21 H  -9.954  12.485 -22.005 1.00 . A A .  80 ARG HH21 1 1 
        8 28772 1 1  80 ARG HH22 H -10.973  13.407 -23.057 1.00 . A A .  80 ARG HH22 1 1 
        8 28773 1 1  80 ARG N    N  -6.380  13.794 -16.562 1.00 . A A .  80 ARG N    1 1 
        8 28774 1 1  80 ARG NE   N  -8.407  14.360 -21.389 1.00 . A A .  80 ARG NE   1 1 
        8 28775 1 1  80 ARG NH1  N  -9.764  15.581 -22.790 1.00 . A A .  80 ARG NH1  1 1 
        8 28776 1 1  80 ARG NH2  N -10.187  13.353 -22.443 1.00 . A A .  80 ARG NH2  1 1 
        8 28777 1 1  80 ARG O    O  -4.611  15.914 -17.225 1.00 . A A .  80 ARG O    1 1 
        8 28778 1 1  81 THR C    C  -1.893  15.374 -20.187 1.00 . A A .  81 THR C    1 1 
        8 28779 1 1  81 THR CA   C  -2.386  15.273 -18.749 1.00 . A A .  81 THR CA   1 1 
        8 28780 1 1  81 THR CB   C  -1.277  14.653 -17.880 1.00 . A A .  81 THR CB   1 1 
        8 28781 1 1  81 THR CG2  C  -1.141  13.164 -18.156 1.00 . A A .  81 THR CG2  1 1 
        8 28782 1 1  81 THR H    H  -3.701  13.673 -19.188 1.00 . A A .  81 THR H    1 1 
        8 28783 1 1  81 THR HA   H  -2.592  16.267 -18.379 1.00 . A A .  81 THR HA   1 1 
        8 28784 1 1  81 THR HB   H  -1.537  14.788 -16.839 1.00 . A A .  81 THR HB   1 1 
        8 28785 1 1  81 THR HG1  H   0.620  15.028 -17.487 1.00 . A A .  81 THR HG1  1 1 
        8 28786 1 1  81 THR HG21 H  -0.814  13.015 -19.176 1.00 . A A .  81 THR HG21 1 1 
        8 28787 1 1  81 THR HG22 H  -2.096  12.682 -18.012 1.00 . A A .  81 THR HG22 1 1 
        8 28788 1 1  81 THR HG23 H  -0.416  12.737 -17.481 1.00 . A A .  81 THR HG23 1 1 
        8 28789 1 1  81 THR N    N  -3.620  14.500 -18.668 1.00 . A A .  81 THR N    1 1 
        8 28790 1 1  81 THR O    O  -1.934  14.398 -20.937 1.00 . A A .  81 THR O    1 1 
        8 28791 1 1  81 THR OG1  O  -0.030  15.307 -18.138 1.00 . A A .  81 THR OG1  1 1 
        8 28792 1 1  82 VAL C    C   0.383  17.569 -21.891 1.00 . A A .  82 VAL C    1 1 
        8 28793 1 1  82 VAL CA   C  -0.925  16.786 -21.917 1.00 . A A .  82 VAL CA   1 1 
        8 28794 1 1  82 VAL CB   C  -1.949  17.549 -22.777 1.00 . A A .  82 VAL CB   1 1 
        8 28795 1 1  82 VAL CG1  C  -1.358  17.889 -24.136 1.00 . A A .  82 VAL CG1  1 1 
        8 28796 1 1  82 VAL CG2  C  -3.226  16.735 -22.931 1.00 . A A .  82 VAL CG2  1 1 
        8 28797 1 1  82 VAL H    H  -1.423  17.299 -19.925 1.00 . A A .  82 VAL H    1 1 
        8 28798 1 1  82 VAL HA   H  -0.747  15.823 -22.374 1.00 . A A .  82 VAL HA   1 1 
        8 28799 1 1  82 VAL HB   H  -2.195  18.472 -22.275 1.00 . A A .  82 VAL HB   1 1 
        8 28800 1 1  82 VAL HG11 H  -2.133  18.282 -24.778 1.00 . A A .  82 VAL HG11 1 1 
        8 28801 1 1  82 VAL HG12 H  -0.580  18.628 -24.017 1.00 . A A .  82 VAL HG12 1 1 
        8 28802 1 1  82 VAL HG13 H  -0.942  16.997 -24.582 1.00 . A A .  82 VAL HG13 1 1 
        8 28803 1 1  82 VAL HG21 H  -3.125  16.063 -23.769 1.00 . A A .  82 VAL HG21 1 1 
        8 28804 1 1  82 VAL HG22 H  -3.399  16.164 -22.031 1.00 . A A .  82 VAL HG22 1 1 
        8 28805 1 1  82 VAL HG23 H  -4.060  17.400 -23.100 1.00 . A A .  82 VAL HG23 1 1 
        8 28806 1 1  82 VAL N    N  -1.428  16.559 -20.568 1.00 . A A .  82 VAL N    1 1 
        8 28807 1 1  82 VAL O    O   0.520  18.544 -21.151 1.00 . A A .  82 VAL O    1 1 
        8 28808 1 1  83 ILE C    C   3.097  17.954 -24.221 1.00 . A A .  83 ILE C    1 1 
        8 28809 1 1  83 ILE CA   C   2.638  17.799 -22.775 1.00 . A A .  83 ILE CA   1 1 
        8 28810 1 1  83 ILE CB   C   3.711  17.021 -21.990 1.00 . A A .  83 ILE CB   1 1 
        8 28811 1 1  83 ILE CD1  C   2.969  15.341 -20.228 1.00 . A A .  83 ILE CD1  1 1 
        8 28812 1 1  83 ILE CG1  C   3.252  16.792 -20.548 1.00 . A A .  83 ILE CG1  1 1 
        8 28813 1 1  83 ILE CG2  C   5.035  17.771 -22.017 1.00 . A A .  83 ILE CG2  1 1 
        8 28814 1 1  83 ILE H    H   1.172  16.355 -23.270 1.00 . A A .  83 ILE H    1 1 
        8 28815 1 1  83 ILE HA   H   2.536  18.779 -22.333 1.00 . A A .  83 ILE HA   1 1 
        8 28816 1 1  83 ILE HB   H   3.855  16.066 -22.470 1.00 . A A .  83 ILE HB   1 1 
        8 28817 1 1  83 ILE HD11 H   1.936  15.118 -20.447 1.00 . A A .  83 ILE HD11 1 1 
        8 28818 1 1  83 ILE HD12 H   3.610  14.708 -20.824 1.00 . A A .  83 ILE HD12 1 1 
        8 28819 1 1  83 ILE HD13 H   3.161  15.160 -19.179 1.00 . A A .  83 ILE HD13 1 1 
        8 28820 1 1  83 ILE HG12 H   4.020  17.137 -19.873 1.00 . A A .  83 ILE HG12 1 1 
        8 28821 1 1  83 ILE HG13 H   2.346  17.353 -20.373 1.00 . A A .  83 ILE HG13 1 1 
        8 28822 1 1  83 ILE HG21 H   4.871  18.800 -21.732 1.00 . A A .  83 ILE HG21 1 1 
        8 28823 1 1  83 ILE HG22 H   5.722  17.311 -21.323 1.00 . A A .  83 ILE HG22 1 1 
        8 28824 1 1  83 ILE HG23 H   5.449  17.734 -23.013 1.00 . A A .  83 ILE HG23 1 1 
        8 28825 1 1  83 ILE N    N   1.341  17.137 -22.704 1.00 . A A .  83 ILE N    1 1 
        8 28826 1 1  83 ILE O    O   3.146  16.983 -24.976 1.00 . A A .  83 ILE O    1 1 
        8 28827 1 1  84 SER C    C   5.171  20.288 -25.940 1.00 . A A .  84 SER C    1 1 
        8 28828 1 1  84 SER CA   C   3.886  19.468 -25.957 1.00 . A A .  84 SER CA   1 1 
        8 28829 1 1  84 SER CB   C   2.801  20.216 -26.734 1.00 . A A .  84 SER CB   1 1 
        8 28830 1 1  84 SER H    H   3.371  19.916 -23.953 1.00 . A A .  84 SER H    1 1 
        8 28831 1 1  84 SER HA   H   4.081  18.525 -26.446 1.00 . A A .  84 SER HA   1 1 
        8 28832 1 1  84 SER HB2  H   1.843  19.757 -26.542 1.00 . A A .  84 SER HB2  1 1 
        8 28833 1 1  84 SER HB3  H   2.777  21.247 -26.410 1.00 . A A .  84 SER HB3  1 1 
        8 28834 1 1  84 SER HG   H   2.936  19.284 -28.451 1.00 . A A .  84 SER HG   1 1 
        8 28835 1 1  84 SER N    N   3.432  19.184 -24.600 1.00 . A A .  84 SER N    1 1 
        8 28836 1 1  84 SER O    O   5.380  21.118 -25.055 1.00 . A A .  84 SER O    1 1 
        8 28837 1 1  84 SER OG   O   3.053  20.179 -28.127 1.00 . A A .  84 SER OG   1 1 
        8 28838 1 1  85 GLY C    C   8.282  20.107 -27.935 1.00 . A A .  85 GLY C    1 1 
        8 28839 1 1  85 GLY CA   C   7.288  20.773 -27.004 1.00 . A A .  85 GLY CA   1 1 
        8 28840 1 1  85 GLY H    H   5.813  19.375 -27.602 1.00 . A A .  85 GLY H    1 1 
        8 28841 1 1  85 GLY HA2  H   7.092  21.773 -27.359 1.00 . A A .  85 GLY HA2  1 1 
        8 28842 1 1  85 GLY HA3  H   7.721  20.831 -26.016 1.00 . A A .  85 GLY HA3  1 1 
        8 28843 1 1  85 GLY N    N   6.032  20.049 -26.924 1.00 . A A .  85 GLY N    1 1 
        8 28844 1 1  85 GLY O    O   8.386  18.882 -27.970 1.00 . A A .  85 GLY O    1 1 
        8 28845 1 1  86 SER C    C  11.066  19.582 -28.906 1.00 . A A .  86 SER C    1 1 
        8 28846 1 1  86 SER CA   C  10.003  20.400 -29.632 1.00 . A A .  86 SER CA   1 1 
        8 28847 1 1  86 SER CB   C  10.661  21.550 -30.397 1.00 . A A .  86 SER CB   1 1 
        8 28848 1 1  86 SER H    H   8.887  21.887 -28.618 1.00 . A A .  86 SER H    1 1 
        8 28849 1 1  86 SER HA   H   9.489  19.760 -30.333 1.00 . A A .  86 SER HA   1 1 
        8 28850 1 1  86 SER HB2  H  11.546  21.186 -30.897 1.00 . A A .  86 SER HB2  1 1 
        8 28851 1 1  86 SER HB3  H   9.966  21.936 -31.130 1.00 . A A .  86 SER HB3  1 1 
        8 28852 1 1  86 SER HG   H  11.236  22.239 -28.655 1.00 . A A .  86 SER HG   1 1 
        8 28853 1 1  86 SER N    N   9.015  20.918 -28.692 1.00 . A A .  86 SER N    1 1 
        8 28854 1 1  86 SER O    O  10.983  19.368 -27.698 1.00 . A A .  86 SER O    1 1 
        8 28855 1 1  86 SER OG   O  11.031  22.600 -29.521 1.00 . A A .  86 SER OG   1 1 
        8 28856 1 1  87 ALA C    C  13.803  19.061 -27.914 1.00 . A A .  87 ALA C    1 1 
        8 28857 1 1  87 ALA CA   C  13.147  18.334 -29.084 1.00 . A A .  87 ALA CA   1 1 
        8 28858 1 1  87 ALA CB   C  14.182  18.007 -30.151 1.00 . A A .  87 ALA CB   1 1 
        8 28859 1 1  87 ALA H    H  12.078  19.331 -30.613 1.00 . A A .  87 ALA H    1 1 
        8 28860 1 1  87 ALA HA   H  12.728  17.404 -28.727 1.00 . A A .  87 ALA HA   1 1 
        8 28861 1 1  87 ALA HB1  H  14.949  18.768 -30.153 1.00 . A A .  87 ALA HB1  1 1 
        8 28862 1 1  87 ALA HB2  H  14.628  17.047 -29.937 1.00 . A A .  87 ALA HB2  1 1 
        8 28863 1 1  87 ALA HB3  H  13.703  17.974 -31.118 1.00 . A A .  87 ALA HB3  1 1 
        8 28864 1 1  87 ALA N    N  12.067  19.127 -29.654 1.00 . A A .  87 ALA N    1 1 
        8 28865 1 1  87 ALA O    O  14.308  18.431 -26.985 1.00 . A A .  87 ALA O    1 1 
        8 28866 1 1  88 GLU C    C  13.611  21.049 -25.607 1.00 . A A .  88 GLU C    1 1 
        8 28867 1 1  88 GLU CA   C  14.388  21.199 -26.912 1.00 . A A .  88 GLU CA   1 1 
        8 28868 1 1  88 GLU CB   C  14.426  22.672 -27.330 1.00 . A A .  88 GLU CB   1 1 
        8 28869 1 1  88 GLU CD   C  16.744  22.693 -28.333 1.00 . A A .  88 GLU CD   1 1 
        8 28870 1 1  88 GLU CG   C  15.265  22.931 -28.569 1.00 . A A .  88 GLU CG   1 1 
        8 28871 1 1  88 GLU H    H  13.374  20.833 -28.735 1.00 . A A .  88 GLU H    1 1 
        8 28872 1 1  88 GLU HA   H  15.399  20.853 -26.758 1.00 . A A .  88 GLU HA   1 1 
        8 28873 1 1  88 GLU HB2  H  13.417  23.004 -27.525 1.00 . A A .  88 GLU HB2  1 1 
        8 28874 1 1  88 GLU HB3  H  14.834  23.253 -26.516 1.00 . A A .  88 GLU HB3  1 1 
        8 28875 1 1  88 GLU HG2  H  14.931  22.274 -29.358 1.00 . A A .  88 GLU HG2  1 1 
        8 28876 1 1  88 GLU HG3  H  15.124  23.958 -28.875 1.00 . A A .  88 GLU HG3  1 1 
        8 28877 1 1  88 GLU N    N  13.792  20.388 -27.967 1.00 . A A .  88 GLU N    1 1 
        8 28878 1 1  88 GLU O    O  14.082  21.452 -24.544 1.00 . A A .  88 GLU O    1 1 
        8 28879 1 1  88 GLU OE1  O  17.408  23.595 -27.780 1.00 . A A .  88 GLU OE1  1 1 
        8 28880 1 1  88 GLU OE2  O  17.236  21.607 -28.702 1.00 . A A .  88 GLU OE2  1 1 
        8 28881 1 1  89 ASN C    C  11.832  18.896 -23.902 1.00 . A A .  89 ASN C    1 1 
        8 28882 1 1  89 ASN CA   C  11.577  20.265 -24.525 1.00 . A A .  89 ASN CA   1 1 
        8 28883 1 1  89 ASN CB   C  10.100  20.399 -24.903 1.00 . A A .  89 ASN CB   1 1 
        8 28884 1 1  89 ASN CG   C   9.196  19.588 -23.996 1.00 . A A .  89 ASN CG   1 1 
        8 28885 1 1  89 ASN H    H  12.099  20.168 -26.574 1.00 . A A .  89 ASN H    1 1 
        8 28886 1 1  89 ASN HA   H  11.825  21.027 -23.803 1.00 . A A .  89 ASN HA   1 1 
        8 28887 1 1  89 ASN HB2  H   9.811  21.438 -24.833 1.00 . A A .  89 ASN HB2  1 1 
        8 28888 1 1  89 ASN HB3  H   9.962  20.059 -25.918 1.00 . A A .  89 ASN HB3  1 1 
        8 28889 1 1  89 ASN HD21 H   8.204  18.887 -25.571 1.00 . A A .  89 ASN HD21 1 1 
        8 28890 1 1  89 ASN HD22 H   7.660  18.326 -24.030 1.00 . A A .  89 ASN HD22 1 1 
        8 28891 1 1  89 ASN N    N  12.420  20.468 -25.698 1.00 . A A .  89 ASN N    1 1 
        8 28892 1 1  89 ASN ND2  N   8.259  18.860 -24.593 1.00 . A A .  89 ASN ND2  1 1 
        8 28893 1 1  89 ASN O    O  11.670  18.711 -22.696 1.00 . A A .  89 ASN O    1 1 
        8 28894 1 1  89 ASN OD1  O   9.337  19.615 -22.773 1.00 . A A .  89 ASN OD1  1 1 
        8 28895 1 1  90 LEU C    C  13.311  16.613 -22.967 1.00 . A A .  90 LEU C    1 1 
        8 28896 1 1  90 LEU CA   C  12.509  16.586 -24.265 1.00 . A A .  90 LEU CA   1 1 
        8 28897 1 1  90 LEU CB   C  13.274  15.802 -25.334 1.00 . A A .  90 LEU CB   1 1 
        8 28898 1 1  90 LEU CD1  C  15.457  15.055 -24.356 1.00 . A A .  90 LEU CD1  1 1 
        8 28899 1 1  90 LEU CD2  C  15.342  15.769 -26.749 1.00 . A A .  90 LEU CD2  1 1 
        8 28900 1 1  90 LEU CG   C  14.791  15.993 -25.350 1.00 . A A .  90 LEU CG   1 1 
        8 28901 1 1  90 LEU H    H  12.343  18.147 -25.684 1.00 . A A .  90 LEU H    1 1 
        8 28902 1 1  90 LEU HA   H  11.563  16.099 -24.080 1.00 . A A .  90 LEU HA   1 1 
        8 28903 1 1  90 LEU HB2  H  13.074  14.753 -25.180 1.00 . A A .  90 LEU HB2  1 1 
        8 28904 1 1  90 LEU HB3  H  12.891  16.102 -26.299 1.00 . A A .  90 LEU HB3  1 1 
        8 28905 1 1  90 LEU HD11 H  15.909  15.631 -23.564 1.00 . A A .  90 LEU HD11 1 1 
        8 28906 1 1  90 LEU HD12 H  16.218  14.477 -24.860 1.00 . A A .  90 LEU HD12 1 1 
        8 28907 1 1  90 LEU HD13 H  14.717  14.388 -23.939 1.00 . A A .  90 LEU HD13 1 1 
        8 28908 1 1  90 LEU HD21 H  14.557  15.929 -27.474 1.00 . A A .  90 LEU HD21 1 1 
        8 28909 1 1  90 LEU HD22 H  15.708  14.756 -26.835 1.00 . A A .  90 LEU HD22 1 1 
        8 28910 1 1  90 LEU HD23 H  16.150  16.461 -26.933 1.00 . A A .  90 LEU HD23 1 1 
        8 28911 1 1  90 LEU HG   H  15.023  17.008 -25.056 1.00 . A A .  90 LEU HG   1 1 
        8 28912 1 1  90 LEU N    N  12.231  17.940 -24.733 1.00 . A A .  90 LEU N    1 1 
        8 28913 1 1  90 LEU O    O  13.084  15.803 -22.069 1.00 . A A .  90 LEU O    1 1 
        8 28914 1 1  91 ALA C    C  14.372  18.505 -20.611 1.00 . A A .  91 ALA C    1 1 
        8 28915 1 1  91 ALA CA   C  15.079  17.686 -21.686 1.00 . A A .  91 ALA CA   1 1 
        8 28916 1 1  91 ALA CB   C  16.413  18.324 -22.045 1.00 . A A .  91 ALA CB   1 1 
        8 28917 1 1  91 ALA H    H  14.381  18.168 -23.625 1.00 . A A .  91 ALA H    1 1 
        8 28918 1 1  91 ALA HA   H  15.273  16.696 -21.301 1.00 . A A .  91 ALA HA   1 1 
        8 28919 1 1  91 ALA HB1  H  17.199  17.589 -21.950 1.00 . A A .  91 ALA HB1  1 1 
        8 28920 1 1  91 ALA HB2  H  16.378  18.684 -23.062 1.00 . A A .  91 ALA HB2  1 1 
        8 28921 1 1  91 ALA HB3  H  16.609  19.150 -21.376 1.00 . A A .  91 ALA HB3  1 1 
        8 28922 1 1  91 ALA N    N  14.247  17.552 -22.876 1.00 . A A .  91 ALA N    1 1 
        8 28923 1 1  91 ALA O    O  14.472  18.206 -19.421 1.00 . A A .  91 ALA O    1 1 
        8 28924 1 1  92 THR C    C  11.859  19.626 -19.360 1.00 . A A .  92 THR C    1 1 
        8 28925 1 1  92 THR CA   C  12.933  20.404 -20.112 1.00 . A A .  92 THR CA   1 1 
        8 28926 1 1  92 THR CB   C  12.275  21.588 -20.846 1.00 . A A .  92 THR CB   1 1 
        8 28927 1 1  92 THR CG2  C  12.070  22.764 -19.902 1.00 . A A .  92 THR CG2  1 1 
        8 28928 1 1  92 THR H    H  13.614  19.728 -22.000 1.00 . A A .  92 THR H    1 1 
        8 28929 1 1  92 THR HA   H  13.644  20.799 -19.401 1.00 . A A .  92 THR HA   1 1 
        8 28930 1 1  92 THR HB   H  11.310  21.271 -21.217 1.00 . A A .  92 THR HB   1 1 
        8 28931 1 1  92 THR HG1  H  12.598  22.608 -22.503 1.00 . A A .  92 THR HG1  1 1 
        8 28932 1 1  92 THR HG21 H  11.398  22.475 -19.108 1.00 . A A .  92 THR HG21 1 1 
        8 28933 1 1  92 THR HG22 H  11.649  23.595 -20.448 1.00 . A A .  92 THR HG22 1 1 
        8 28934 1 1  92 THR HG23 H  13.021  23.054 -19.480 1.00 . A A .  92 THR HG23 1 1 
        8 28935 1 1  92 THR N    N  13.656  19.541 -21.039 1.00 . A A .  92 THR N    1 1 
        8 28936 1 1  92 THR O    O  11.687  19.796 -18.153 1.00 . A A .  92 THR O    1 1 
        8 28937 1 1  92 THR OG1  O  13.089  21.994 -21.952 1.00 . A A .  92 THR OG1  1 1 
        8 28938 1 1  93 LEU C    C  10.596  17.218 -18.255 1.00 . A A .  93 LEU C    1 1 
        8 28939 1 1  93 LEU CA   C  10.081  17.969 -19.481 1.00 . A A .  93 LEU CA   1 1 
        8 28940 1 1  93 LEU CB   C   9.526  16.976 -20.504 1.00 . A A .  93 LEU CB   1 1 
        8 28941 1 1  93 LEU CD1  C   8.769  14.984 -19.184 1.00 . A A .  93 LEU CD1  1 1 
        8 28942 1 1  93 LEU CD2  C   7.326  17.024 -19.302 1.00 . A A .  93 LEU CD2  1 1 
        8 28943 1 1  93 LEU CG   C   8.320  16.151 -20.052 1.00 . A A .  93 LEU CG   1 1 
        8 28944 1 1  93 LEU H    H  11.323  18.683 -21.039 1.00 . A A .  93 LEU H    1 1 
        8 28945 1 1  93 LEU HA   H   9.290  18.636 -19.173 1.00 . A A .  93 LEU HA   1 1 
        8 28946 1 1  93 LEU HB2  H   9.233  17.534 -21.380 1.00 . A A .  93 LEU HB2  1 1 
        8 28947 1 1  93 LEU HB3  H  10.320  16.291 -20.763 1.00 . A A .  93 LEU HB3  1 1 
        8 28948 1 1  93 LEU HD11 H   8.106  14.146 -19.340 1.00 . A A .  93 LEU HD11 1 1 
        8 28949 1 1  93 LEU HD12 H   8.740  15.278 -18.145 1.00 . A A .  93 LEU HD12 1 1 
        8 28950 1 1  93 LEU HD13 H   9.777  14.703 -19.451 1.00 . A A .  93 LEU HD13 1 1 
        8 28951 1 1  93 LEU HD21 H   7.298  18.006 -19.753 1.00 . A A .  93 LEU HD21 1 1 
        8 28952 1 1  93 LEU HD22 H   7.630  17.111 -18.269 1.00 . A A .  93 LEU HD22 1 1 
        8 28953 1 1  93 LEU HD23 H   6.344  16.577 -19.353 1.00 . A A .  93 LEU HD23 1 1 
        8 28954 1 1  93 LEU HG   H   7.822  15.746 -20.922 1.00 . A A .  93 LEU HG   1 1 
        8 28955 1 1  93 LEU N    N  11.139  18.774 -20.080 1.00 . A A .  93 LEU N    1 1 
        8 28956 1 1  93 LEU O    O  10.013  17.299 -17.175 1.00 . A A .  93 LEU O    1 1 
        8 28957 1 1  94 LYS C    C  12.498  16.609 -16.113 1.00 . A A .  94 LYS C    1 1 
        8 28958 1 1  94 LYS CA   C  12.292  15.730 -17.342 1.00 . A A .  94 LYS CA   1 1 
        8 28959 1 1  94 LYS CB   C  13.628  15.130 -17.783 1.00 . A A .  94 LYS CB   1 1 
        8 28960 1 1  94 LYS CD   C  14.268  13.042 -19.026 1.00 . A A .  94 LYS CD   1 1 
        8 28961 1 1  94 LYS CE   C  15.765  13.222 -18.834 1.00 . A A .  94 LYS CE   1 1 
        8 28962 1 1  94 LYS CG   C  13.552  14.381 -19.102 1.00 . A A .  94 LYS CG   1 1 
        8 28963 1 1  94 LYS H    H  12.114  16.468 -19.318 1.00 . A A .  94 LYS H    1 1 
        8 28964 1 1  94 LYS HA   H  11.614  14.930 -17.086 1.00 . A A .  94 LYS HA   1 1 
        8 28965 1 1  94 LYS HB2  H  14.350  15.927 -17.887 1.00 . A A .  94 LYS HB2  1 1 
        8 28966 1 1  94 LYS HB3  H  13.969  14.443 -17.023 1.00 . A A .  94 LYS HB3  1 1 
        8 28967 1 1  94 LYS HD2  H  13.874  12.481 -18.191 1.00 . A A .  94 LYS HD2  1 1 
        8 28968 1 1  94 LYS HD3  H  14.093  12.498 -19.943 1.00 . A A .  94 LYS HD3  1 1 
        8 28969 1 1  94 LYS HE2  H  15.990  14.278 -18.819 1.00 . A A .  94 LYS HE2  1 1 
        8 28970 1 1  94 LYS HE3  H  16.050  12.780 -17.890 1.00 . A A .  94 LYS HE3  1 1 
        8 28971 1 1  94 LYS HG2  H  12.514  14.209 -19.350 1.00 . A A .  94 LYS HG2  1 1 
        8 28972 1 1  94 LYS HG3  H  14.012  14.981 -19.874 1.00 . A A .  94 LYS HG3  1 1 
        8 28973 1 1  94 LYS HZ1  H  16.991  11.703 -19.578 1.00 . A A .  94 LYS HZ1  1 1 
        8 28974 1 1  94 LYS HZ2  H  17.289  13.220 -20.263 1.00 . A A .  94 LYS HZ2  1 1 
        8 28975 1 1  94 LYS HZ3  H  15.919  12.340 -20.722 1.00 . A A .  94 LYS HZ3  1 1 
        8 28976 1 1  94 LYS N    N  11.694  16.492 -18.432 1.00 . A A .  94 LYS N    1 1 
        8 28977 1 1  94 LYS NZ   N  16.546  12.576 -19.926 1.00 . A A .  94 LYS NZ   1 1 
        8 28978 1 1  94 LYS O    O  12.200  16.203 -14.990 1.00 . A A .  94 LYS O    1 1 
        8 28979 1 1  95 ALA C    C  11.955  19.417 -14.792 1.00 . A A .  95 ALA C    1 1 
        8 28980 1 1  95 ALA CA   C  13.252  18.754 -15.245 1.00 . A A .  95 ALA CA   1 1 
        8 28981 1 1  95 ALA CB   C  14.263  19.807 -15.671 1.00 . A A .  95 ALA CB   1 1 
        8 28982 1 1  95 ALA H    H  13.225  18.083 -17.252 1.00 . A A .  95 ALA H    1 1 
        8 28983 1 1  95 ALA HA   H  13.671  18.202 -14.417 1.00 . A A .  95 ALA HA   1 1 
        8 28984 1 1  95 ALA HB1  H  15.263  19.432 -15.507 1.00 . A A .  95 ALA HB1  1 1 
        8 28985 1 1  95 ALA HB2  H  14.130  20.031 -16.719 1.00 . A A .  95 ALA HB2  1 1 
        8 28986 1 1  95 ALA HB3  H  14.116  20.705 -15.089 1.00 . A A .  95 ALA HB3  1 1 
        8 28987 1 1  95 ALA N    N  13.009  17.816 -16.334 1.00 . A A .  95 ALA N    1 1 
        8 28988 1 1  95 ALA O    O  11.872  19.942 -13.681 1.00 . A A .  95 ALA O    1 1 
        8 28989 1 1  96 GLU C    C   8.774  19.012 -14.572 1.00 . A A .  96 GLU C    1 1 
        8 28990 1 1  96 GLU CA   C   9.655  19.989 -15.344 1.00 . A A .  96 GLU CA   1 1 
        8 28991 1 1  96 GLU CB   C   8.947  20.425 -16.629 1.00 . A A .  96 GLU CB   1 1 
        8 28992 1 1  96 GLU CD   C   9.151  22.942 -16.710 1.00 . A A .  96 GLU CD   1 1 
        8 28993 1 1  96 GLU CG   C   9.596  21.621 -17.306 1.00 . A A .  96 GLU CG   1 1 
        8 28994 1 1  96 GLU H    H  11.075  18.955 -16.527 1.00 . A A .  96 GLU H    1 1 
        8 28995 1 1  96 GLU HA   H   9.833  20.858 -14.730 1.00 . A A .  96 GLU HA   1 1 
        8 28996 1 1  96 GLU HB2  H   8.946  19.599 -17.324 1.00 . A A .  96 GLU HB2  1 1 
        8 28997 1 1  96 GLU HB3  H   7.926  20.685 -16.391 1.00 . A A .  96 GLU HB3  1 1 
        8 28998 1 1  96 GLU HG2  H  10.668  21.540 -17.201 1.00 . A A .  96 GLU HG2  1 1 
        8 28999 1 1  96 GLU HG3  H   9.336  21.610 -18.354 1.00 . A A .  96 GLU HG3  1 1 
        8 29000 1 1  96 GLU N    N  10.947  19.389 -15.658 1.00 . A A .  96 GLU N    1 1 
        8 29001 1 1  96 GLU O    O   7.907  19.419 -13.800 1.00 . A A .  96 GLU O    1 1 
        8 29002 1 1  96 GLU OE1  O   9.990  23.863 -16.615 1.00 . A A .  96 GLU OE1  1 1 
        8 29003 1 1  96 GLU OE2  O   7.965  23.056 -16.336 1.00 . A A .  96 GLU OE2  1 1 
        8 29004 1 1  97 TRP C    C   8.366  16.805 -12.597 1.00 . A A .  97 TRP C    1 1 
        8 29005 1 1  97 TRP CA   C   8.230  16.685 -14.111 1.00 . A A .  97 TRP CA   1 1 
        8 29006 1 1  97 TRP CB   C   8.688  15.300 -14.568 1.00 . A A .  97 TRP CB   1 1 
        8 29007 1 1  97 TRP CD1  C   8.166  13.058 -13.440 1.00 . A A .  97 TRP CD1  1 1 
        8 29008 1 1  97 TRP CD2  C   6.371  14.117 -14.257 1.00 . A A .  97 TRP CD2  1 1 
        8 29009 1 1  97 TRP CE2  C   5.950  12.909 -13.668 1.00 . A A .  97 TRP CE2  1 1 
        8 29010 1 1  97 TRP CE3  C   5.412  14.954 -14.837 1.00 . A A .  97 TRP CE3  1 1 
        8 29011 1 1  97 TRP CG   C   7.792  14.193 -14.100 1.00 . A A .  97 TRP CG   1 1 
        8 29012 1 1  97 TRP CH2  C   3.696  13.356 -14.219 1.00 . A A .  97 TRP CH2  1 1 
        8 29013 1 1  97 TRP CZ2  C   4.613  12.518 -13.645 1.00 . A A .  97 TRP CZ2  1 1 
        8 29014 1 1  97 TRP CZ3  C   4.086  14.564 -14.812 1.00 . A A .  97 TRP CZ3  1 1 
        8 29015 1 1  97 TRP H    H   9.709  17.459 -15.415 1.00 . A A .  97 TRP H    1 1 
        8 29016 1 1  97 TRP HA   H   7.193  16.819 -14.380 1.00 . A A .  97 TRP HA   1 1 
        8 29017 1 1  97 TRP HB2  H   8.714  15.273 -15.647 1.00 . A A .  97 TRP HB2  1 1 
        8 29018 1 1  97 TRP HB3  H   9.679  15.111 -14.184 1.00 . A A .  97 TRP HB3  1 1 
        8 29019 1 1  97 TRP HD1  H   9.183  12.819 -13.172 1.00 . A A .  97 TRP HD1  1 1 
        8 29020 1 1  97 TRP HE1  H   7.074  11.417 -12.714 1.00 . A A .  97 TRP HE1  1 1 
        8 29021 1 1  97 TRP HE3  H   5.693  15.889 -15.299 1.00 . A A .  97 TRP HE3  1 1 
        8 29022 1 1  97 TRP HH2  H   2.650  13.092 -14.224 1.00 . A A .  97 TRP HH2  1 1 
        8 29023 1 1  97 TRP HZ2  H   4.297  11.590 -13.191 1.00 . A A .  97 TRP HZ2  1 1 
        8 29024 1 1  97 TRP HZ3  H   3.331  15.197 -15.256 1.00 . A A .  97 TRP HZ3  1 1 
        8 29025 1 1  97 TRP N    N   9.004  17.721 -14.787 1.00 . A A .  97 TRP N    1 1 
        8 29026 1 1  97 TRP NE1  N   7.063  12.280 -13.178 1.00 . A A .  97 TRP NE1  1 1 
        8 29027 1 1  97 TRP O    O   7.372  16.770 -11.872 1.00 . A A .  97 TRP O    1 1 
        8 29028 1 1  98 GLU C    C   9.322  18.393 -10.159 1.00 . A A .  98 GLU C    1 1 
        8 29029 1 1  98 GLU CA   C   9.864  17.072 -10.699 1.00 . A A .  98 GLU CA   1 1 
        8 29030 1 1  98 GLU CB   C  11.367  16.975 -10.423 1.00 . A A .  98 GLU CB   1 1 
        8 29031 1 1  98 GLU CD   C  11.904  15.240  -8.668 1.00 . A A .  98 GLU CD   1 1 
        8 29032 1 1  98 GLU CG   C  11.845  15.558 -10.149 1.00 . A A .  98 GLU CG   1 1 
        8 29033 1 1  98 GLU H    H  10.353  16.969 -12.755 1.00 . A A .  98 GLU H    1 1 
        8 29034 1 1  98 GLU HA   H   9.362  16.259 -10.196 1.00 . A A .  98 GLU HA   1 1 
        8 29035 1 1  98 GLU HB2  H  11.903  17.355 -11.281 1.00 . A A .  98 GLU HB2  1 1 
        8 29036 1 1  98 GLU HB3  H  11.603  17.584  -9.564 1.00 . A A .  98 GLU HB3  1 1 
        8 29037 1 1  98 GLU HG2  H  11.167  14.866 -10.624 1.00 . A A .  98 GLU HG2  1 1 
        8 29038 1 1  98 GLU HG3  H  12.832  15.438 -10.569 1.00 . A A .  98 GLU HG3  1 1 
        8 29039 1 1  98 GLU N    N   9.601  16.948 -12.127 1.00 . A A .  98 GLU N    1 1 
        8 29040 1 1  98 GLU O    O   8.641  18.425  -9.132 1.00 . A A .  98 GLU O    1 1 
        8 29041 1 1  98 GLU OE1  O  12.586  14.260  -8.300 1.00 . A A .  98 GLU OE1  1 1 
        8 29042 1 1  98 GLU OE2  O  11.272  15.969  -7.877 1.00 . A A .  98 GLU OE2  1 1 
        8 29043 1 1  99 THR C    C   7.654  20.862 -10.363 1.00 . A A .  99 THR C    1 1 
        8 29044 1 1  99 THR CA   C   9.175  20.805 -10.447 1.00 . A A .  99 THR CA   1 1 
        8 29045 1 1  99 THR CB   C   9.667  21.892 -11.420 1.00 . A A .  99 THR CB   1 1 
        8 29046 1 1  99 THR CG2  C  11.186  21.906 -11.495 1.00 . A A .  99 THR CG2  1 1 
        8 29047 1 1  99 THR H    H  10.175  19.391 -11.665 1.00 . A A .  99 THR H    1 1 
        8 29048 1 1  99 THR HA   H   9.587  21.012  -9.470 1.00 . A A .  99 THR HA   1 1 
        8 29049 1 1  99 THR HB   H   9.329  22.855 -11.060 1.00 . A A .  99 THR HB   1 1 
        8 29050 1 1  99 THR HG1  H   9.076  20.722 -12.893 1.00 . A A .  99 THR HG1  1 1 
        8 29051 1 1  99 THR HG21 H  11.561  22.800 -11.019 1.00 . A A .  99 THR HG21 1 1 
        8 29052 1 1  99 THR HG22 H  11.495  21.892 -12.530 1.00 . A A .  99 THR HG22 1 1 
        8 29053 1 1  99 THR HG23 H  11.578  21.037 -10.989 1.00 . A A .  99 THR HG23 1 1 
        8 29054 1 1  99 THR N    N   9.630  19.482 -10.855 1.00 . A A .  99 THR N    1 1 
        8 29055 1 1  99 THR O    O   7.095  21.381  -9.397 1.00 . A A .  99 THR O    1 1 
        8 29056 1 1  99 THR OG1  O   9.120  21.666 -12.725 1.00 . A A .  99 THR OG1  1 1 
        8 29057 1 1 100 HIS C    C   4.956  19.729 -10.138 1.00 . A A . 100 HIS C    1 1 
        8 29058 1 1 100 HIS CA   C   5.532  20.317 -11.423 1.00 . A A . 100 HIS CA   1 1 
        8 29059 1 1 100 HIS CB   C   5.039  19.514 -12.628 1.00 . A A . 100 HIS CB   1 1 
        8 29060 1 1 100 HIS CD2  C   2.849  20.861 -12.975 1.00 . A A . 100 HIS CD2  1 1 
        8 29061 1 1 100 HIS CE1  C   1.523  19.191 -13.480 1.00 . A A . 100 HIS CE1  1 1 
        8 29062 1 1 100 HIS CG   C   3.590  19.728 -12.939 1.00 . A A . 100 HIS CG   1 1 
        8 29063 1 1 100 HIS H    H   7.491  19.929 -12.124 1.00 . A A . 100 HIS H    1 1 
        8 29064 1 1 100 HIS HA   H   5.195  21.338 -11.519 1.00 . A A . 100 HIS HA   1 1 
        8 29065 1 1 100 HIS HB2  H   5.610  19.801 -13.499 1.00 . A A . 100 HIS HB2  1 1 
        8 29066 1 1 100 HIS HB3  H   5.187  18.462 -12.437 1.00 . A A . 100 HIS HB3  1 1 
        8 29067 1 1 100 HIS HD1  H   2.967  17.751 -13.316 1.00 . A A . 100 HIS HD1  1 1 
        8 29068 1 1 100 HIS HD2  H   3.201  21.865 -12.776 1.00 . A A . 100 HIS HD2  1 1 
        8 29069 1 1 100 HIS HE1  H   0.647  18.619 -13.750 1.00 . A A . 100 HIS HE1  1 1 
        8 29070 1 1 100 HIS N    N   6.989  20.326 -11.382 1.00 . A A . 100 HIS N    1 1 
        8 29071 1 1 100 HIS ND1  N   2.729  18.700 -13.258 1.00 . A A . 100 HIS ND1  1 1 
        8 29072 1 1 100 HIS NE2  N   1.569  20.500 -13.314 1.00 . A A . 100 HIS NE2  1 1 
        8 29073 1 1 100 HIS O    O   3.808  19.994  -9.780 1.00 . A A . 100 HIS O    1 1 
        8 29074 1 1 101 LYS C    C   5.518  19.256  -7.022 1.00 . A A . 101 LYS C    1 1 
        8 29075 1 1 101 LYS CA   C   5.334  18.304  -8.200 1.00 . A A . 101 LYS CA   1 1 
        8 29076 1 1 101 LYS CB   C   6.121  17.015  -7.956 1.00 . A A . 101 LYS CB   1 1 
        8 29077 1 1 101 LYS CD   C   6.293  14.849  -6.698 1.00 . A A . 101 LYS CD   1 1 
        8 29078 1 1 101 LYS CE   C   6.818  14.965  -5.275 1.00 . A A . 101 LYS CE   1 1 
        8 29079 1 1 101 LYS CG   C   5.400  16.023  -7.059 1.00 . A A . 101 LYS CG   1 1 
        8 29080 1 1 101 LYS H    H   6.665  18.756  -9.783 1.00 . A A . 101 LYS H    1 1 
        8 29081 1 1 101 LYS HA   H   4.285  18.065  -8.292 1.00 . A A . 101 LYS HA   1 1 
        8 29082 1 1 101 LYS HB2  H   6.310  16.538  -8.906 1.00 . A A . 101 LYS HB2  1 1 
        8 29083 1 1 101 LYS HB3  H   7.065  17.266  -7.494 1.00 . A A . 101 LYS HB3  1 1 
        8 29084 1 1 101 LYS HD2  H   5.724  13.934  -6.785 1.00 . A A . 101 LYS HD2  1 1 
        8 29085 1 1 101 LYS HD3  H   7.130  14.820  -7.380 1.00 . A A . 101 LYS HD3  1 1 
        8 29086 1 1 101 LYS HE2  H   6.010  15.275  -4.631 1.00 . A A . 101 LYS HE2  1 1 
        8 29087 1 1 101 LYS HE3  H   7.181  13.998  -4.958 1.00 . A A . 101 LYS HE3  1 1 
        8 29088 1 1 101 LYS HG2  H   5.099  16.525  -6.152 1.00 . A A . 101 LYS HG2  1 1 
        8 29089 1 1 101 LYS HG3  H   4.525  15.654  -7.576 1.00 . A A . 101 LYS HG3  1 1 
        8 29090 1 1 101 LYS HZ1  H   7.591  16.818  -4.698 1.00 . A A . 101 LYS HZ1  1 1 
        8 29091 1 1 101 LYS HZ2  H   8.270  16.206  -6.122 1.00 . A A . 101 LYS HZ2  1 1 
        8 29092 1 1 101 LYS HZ3  H   8.714  15.555  -4.624 1.00 . A A . 101 LYS HZ3  1 1 
        8 29093 1 1 101 LYS N    N   5.761  18.929  -9.446 1.00 . A A . 101 LYS N    1 1 
        8 29094 1 1 101 LYS NZ   N   7.926  15.956  -5.173 1.00 . A A . 101 LYS NZ   1 1 
        8 29095 1 1 101 LYS O    O   4.764  19.211  -6.051 1.00 . A A . 101 LYS O    1 1 
        8 29096 1 1 102 ARG C    C   5.629  22.025  -5.853 1.00 . A A . 102 ARG C    1 1 
        8 29097 1 1 102 ARG CA   C   6.810  21.080  -6.059 1.00 . A A . 102 ARG CA   1 1 
        8 29098 1 1 102 ARG CB   C   8.068  21.884  -6.395 1.00 . A A . 102 ARG CB   1 1 
        8 29099 1 1 102 ARG CD   C   9.003  23.518  -8.060 1.00 . A A . 102 ARG CD   1 1 
        8 29100 1 1 102 ARG CG   C   7.792  23.126  -7.227 1.00 . A A . 102 ARG CG   1 1 
        8 29101 1 1 102 ARG CZ   C   7.980  25.015  -9.720 1.00 . A A . 102 ARG CZ   1 1 
        8 29102 1 1 102 ARG H    H   7.094  20.105  -7.916 1.00 . A A . 102 ARG H    1 1 
        8 29103 1 1 102 ARG HA   H   6.978  20.529  -5.146 1.00 . A A . 102 ARG HA   1 1 
        8 29104 1 1 102 ARG HB2  H   8.541  22.192  -5.474 1.00 . A A . 102 ARG HB2  1 1 
        8 29105 1 1 102 ARG HB3  H   8.747  21.251  -6.946 1.00 . A A . 102 ARG HB3  1 1 
        8 29106 1 1 102 ARG HD2  H   9.866  23.570  -7.412 1.00 . A A . 102 ARG HD2  1 1 
        8 29107 1 1 102 ARG HD3  H   9.164  22.763  -8.815 1.00 . A A . 102 ARG HD3  1 1 
        8 29108 1 1 102 ARG HE   H   9.354  25.565  -8.383 1.00 . A A . 102 ARG HE   1 1 
        8 29109 1 1 102 ARG HG2  H   6.963  22.928  -7.889 1.00 . A A . 102 ARG HG2  1 1 
        8 29110 1 1 102 ARG HG3  H   7.541  23.942  -6.565 1.00 . A A . 102 ARG HG3  1 1 
        8 29111 1 1 102 ARG HH11 H   7.324  23.105  -9.779 1.00 . A A . 102 ARG HH11 1 1 
        8 29112 1 1 102 ARG HH12 H   6.611  24.170 -10.944 1.00 . A A . 102 ARG HH12 1 1 
        8 29113 1 1 102 ARG HH21 H   8.423  26.978  -9.913 1.00 . A A . 102 ARG HH21 1 1 
        8 29114 1 1 102 ARG HH22 H   7.238  26.373 -11.020 1.00 . A A . 102 ARG HH22 1 1 
        8 29115 1 1 102 ARG N    N   6.526  20.118  -7.116 1.00 . A A . 102 ARG N    1 1 
        8 29116 1 1 102 ARG NE   N   8.822  24.811  -8.713 1.00 . A A . 102 ARG NE   1 1 
        8 29117 1 1 102 ARG NH1  N   7.245  24.015 -10.187 1.00 . A A . 102 ARG NH1  1 1 
        8 29118 1 1 102 ARG NH2  N   7.871  26.221 -10.262 1.00 . A A . 102 ARG NH2  1 1 
        8 29119 1 1 102 ARG O    O   5.296  22.382  -4.724 1.00 . A A . 102 ARG O    1 1 
        8 29120 1 1 103 ASN C    C   2.593  22.583  -6.485 1.00 . A A . 103 ASN C    1 1 
        8 29121 1 1 103 ASN CA   C   3.858  23.331  -6.893 1.00 . A A . 103 ASN CA   1 1 
        8 29122 1 1 103 ASN CB   C   3.648  24.011  -8.248 1.00 . A A . 103 ASN CB   1 1 
        8 29123 1 1 103 ASN CG   C   2.923  23.116  -9.236 1.00 . A A . 103 ASN CG   1 1 
        8 29124 1 1 103 ASN H    H   5.314  22.109  -7.826 1.00 . A A . 103 ASN H    1 1 
        8 29125 1 1 103 ASN HA   H   4.072  24.087  -6.151 1.00 . A A . 103 ASN HA   1 1 
        8 29126 1 1 103 ASN HB2  H   3.062  24.907  -8.107 1.00 . A A . 103 ASN HB2  1 1 
        8 29127 1 1 103 ASN HB3  H   4.607  24.274  -8.666 1.00 . A A . 103 ASN HB3  1 1 
        8 29128 1 1 103 ASN HD21 H   1.169  23.636  -8.457 1.00 . A A . 103 ASN HD21 1 1 
        8 29129 1 1 103 ASN HD22 H   1.105  22.517  -9.771 1.00 . A A . 103 ASN HD22 1 1 
        8 29130 1 1 103 ASN N    N   5.001  22.427  -6.953 1.00 . A A . 103 ASN N    1 1 
        8 29131 1 1 103 ASN ND2  N   1.598  23.088  -9.146 1.00 . A A . 103 ASN ND2  1 1 
        8 29132 1 1 103 ASN O    O   1.776  23.096  -5.718 1.00 . A A . 103 ASN O    1 1 
        8 29133 1 1 103 ASN OD1  O   3.547  22.460 -10.070 1.00 . A A . 103 ASN OD1  1 1 
        8 29134 1 1 104 VAL C    C   1.320  20.054  -5.245 1.00 . A A . 104 VAL C    1 1 
        8 29135 1 1 104 VAL CA   C   1.274  20.547  -6.687 1.00 . A A . 104 VAL CA   1 1 
        8 29136 1 1 104 VAL CB   C   1.172  19.335  -7.631 1.00 . A A . 104 VAL CB   1 1 
        8 29137 1 1 104 VAL CG1  C   0.016  18.435  -7.221 1.00 . A A . 104 VAL CG1  1 1 
        8 29138 1 1 104 VAL CG2  C   1.018  19.793  -9.072 1.00 . A A . 104 VAL CG2  1 1 
        8 29139 1 1 104 VAL H    H   3.124  21.014  -7.603 1.00 . A A . 104 VAL H    1 1 
        8 29140 1 1 104 VAL HA   H   0.391  21.156  -6.821 1.00 . A A . 104 VAL HA   1 1 
        8 29141 1 1 104 VAL HB   H   2.087  18.766  -7.552 1.00 . A A . 104 VAL HB   1 1 
        8 29142 1 1 104 VAL HG11 H  -0.819  19.043  -6.908 1.00 . A A . 104 VAL HG11 1 1 
        8 29143 1 1 104 VAL HG12 H  -0.278  17.822  -8.061 1.00 . A A . 104 VAL HG12 1 1 
        8 29144 1 1 104 VAL HG13 H   0.326  17.801  -6.403 1.00 . A A . 104 VAL HG13 1 1 
        8 29145 1 1 104 VAL HG21 H   1.660  20.643  -9.250 1.00 . A A . 104 VAL HG21 1 1 
        8 29146 1 1 104 VAL HG22 H   1.296  18.988  -9.738 1.00 . A A . 104 VAL HG22 1 1 
        8 29147 1 1 104 VAL HG23 H  -0.009  20.071  -9.255 1.00 . A A . 104 VAL HG23 1 1 
        8 29148 1 1 104 VAL N    N   2.438  21.367  -7.000 1.00 . A A . 104 VAL N    1 1 
        8 29149 1 1 104 VAL O    O   0.288  19.737  -4.654 1.00 . A A . 104 VAL O    1 1 
        8 29150 1 1 105 ASP C    C   2.303  20.630  -2.322 1.00 . A A . 105 ASP C    1 1 
        8 29151 1 1 105 ASP CA   C   2.705  19.540  -3.312 1.00 . A A . 105 ASP CA   1 1 
        8 29152 1 1 105 ASP CB   C   4.159  19.132  -3.074 1.00 . A A . 105 ASP CB   1 1 
        8 29153 1 1 105 ASP CG   C   4.394  17.654  -3.322 1.00 . A A . 105 ASP CG   1 1 
        8 29154 1 1 105 ASP H    H   3.308  20.261  -5.208 1.00 . A A . 105 ASP H    1 1 
        8 29155 1 1 105 ASP HA   H   2.070  18.680  -3.158 1.00 . A A . 105 ASP HA   1 1 
        8 29156 1 1 105 ASP HB2  H   4.798  19.694  -3.740 1.00 . A A . 105 ASP HB2  1 1 
        8 29157 1 1 105 ASP HB3  H   4.428  19.354  -2.052 1.00 . A A . 105 ASP HB3  1 1 
        8 29158 1 1 105 ASP N    N   2.523  19.993  -4.685 1.00 . A A . 105 ASP N    1 1 
        8 29159 1 1 105 ASP O    O   1.686  20.352  -1.292 1.00 . A A . 105 ASP O    1 1 
        8 29160 1 1 105 ASP OD1  O   3.479  16.988  -3.851 1.00 . A A . 105 ASP OD1  1 1 
        8 29161 1 1 105 ASP OD2  O   5.493  17.164  -2.988 1.00 . A A . 105 ASP OD2  1 1 
        8 29162 1 1 106 THR C    C   0.879  23.425  -1.949 1.00 . A A . 106 THR C    1 1 
        8 29163 1 1 106 THR CA   C   2.333  23.001  -1.778 1.00 . A A . 106 THR CA   1 1 
        8 29164 1 1 106 THR CB   C   3.245  24.209  -2.071 1.00 . A A . 106 THR CB   1 1 
        8 29165 1 1 106 THR CG2  C   2.866  25.397  -1.201 1.00 . A A . 106 THR CG2  1 1 
        8 29166 1 1 106 THR H    H   3.146  22.028  -3.474 1.00 . A A . 106 THR H    1 1 
        8 29167 1 1 106 THR HA   H   2.493  22.697  -0.754 1.00 . A A . 106 THR HA   1 1 
        8 29168 1 1 106 THR HB   H   3.125  24.488  -3.109 1.00 . A A . 106 THR HB   1 1 
        8 29169 1 1 106 THR HG1  H   5.162  24.642  -1.907 1.00 . A A . 106 THR HG1  1 1 
        8 29170 1 1 106 THR HG21 H   1.856  25.703  -1.429 1.00 . A A . 106 THR HG21 1 1 
        8 29171 1 1 106 THR HG22 H   3.542  26.216  -1.395 1.00 . A A . 106 THR HG22 1 1 
        8 29172 1 1 106 THR HG23 H   2.929  25.115  -0.160 1.00 . A A . 106 THR HG23 1 1 
        8 29173 1 1 106 THR N    N   2.656  21.871  -2.640 1.00 . A A . 106 THR N    1 1 
        8 29174 1 1 106 THR O    O   0.289  24.030  -1.052 1.00 . A A . 106 THR O    1 1 
        8 29175 1 1 106 THR OG1  O   4.613  23.857  -1.838 1.00 . A A . 106 THR OG1  1 1 
        8 29176 1 1 107 LEU C    C  -2.040  22.577  -2.587 1.00 . A A . 107 LEU C    1 1 
        8 29177 1 1 107 LEU CA   C  -1.082  23.451  -3.390 1.00 . A A . 107 LEU CA   1 1 
        8 29178 1 1 107 LEU CB   C  -1.368  23.298  -4.885 1.00 . A A . 107 LEU CB   1 1 
        8 29179 1 1 107 LEU CD1  C  -3.785  23.957  -4.830 1.00 . A A . 107 LEU CD1  1 1 
        8 29180 1 1 107 LEU CD2  C  -2.030  25.686  -5.263 1.00 . A A . 107 LEU CD2  1 1 
        8 29181 1 1 107 LEU CG   C  -2.431  24.232  -5.465 1.00 . A A . 107 LEU CG   1 1 
        8 29182 1 1 107 LEU H    H   0.827  22.623  -3.779 1.00 . A A . 107 LEU H    1 1 
        8 29183 1 1 107 LEU HA   H  -1.231  24.483  -3.107 1.00 . A A . 107 LEU HA   1 1 
        8 29184 1 1 107 LEU HB2  H  -0.446  23.476  -5.417 1.00 . A A . 107 LEU HB2  1 1 
        8 29185 1 1 107 LEU HB3  H  -1.690  22.281  -5.057 1.00 . A A . 107 LEU HB3  1 1 
        8 29186 1 1 107 LEU HD11 H  -3.817  22.939  -4.475 1.00 . A A . 107 LEU HD11 1 1 
        8 29187 1 1 107 LEU HD12 H  -4.564  24.108  -5.562 1.00 . A A . 107 LEU HD12 1 1 
        8 29188 1 1 107 LEU HD13 H  -3.937  24.633  -4.000 1.00 . A A . 107 LEU HD13 1 1 
        8 29189 1 1 107 LEU HD21 H  -0.993  25.735  -4.968 1.00 . A A . 107 LEU HD21 1 1 
        8 29190 1 1 107 LEU HD22 H  -2.646  26.125  -4.491 1.00 . A A . 107 LEU HD22 1 1 
        8 29191 1 1 107 LEU HD23 H  -2.169  26.228  -6.186 1.00 . A A . 107 LEU HD23 1 1 
        8 29192 1 1 107 LEU HG   H  -2.519  24.053  -6.527 1.00 . A A . 107 LEU HG   1 1 
        8 29193 1 1 107 LEU N    N   0.305  23.105  -3.103 1.00 . A A . 107 LEU N    1 1 
        8 29194 1 1 107 LEU O    O  -3.108  23.027  -2.172 1.00 . A A . 107 LEU O    1 1 
        8 29195 1 1 108 PHE C    C  -2.119  20.431  -0.127 1.00 . A A . 108 PHE C    1 1 
        8 29196 1 1 108 PHE CA   C  -2.471  20.389  -1.612 1.00 . A A . 108 PHE CA   1 1 
        8 29197 1 1 108 PHE CB   C  -2.289  18.969  -2.151 1.00 . A A . 108 PHE CB   1 1 
        8 29198 1 1 108 PHE CD1  C  -3.922  18.556  -4.011 1.00 . A A . 108 PHE CD1  1 1 
        8 29199 1 1 108 PHE CD2  C  -4.379  17.607  -1.872 1.00 . A A . 108 PHE CD2  1 1 
        8 29200 1 1 108 PHE CE1  C  -5.085  18.002  -4.509 1.00 . A A . 108 PHE CE1  1 1 
        8 29201 1 1 108 PHE CE2  C  -5.543  17.049  -2.365 1.00 . A A . 108 PHE CE2  1 1 
        8 29202 1 1 108 PHE CG   C  -3.555  18.365  -2.689 1.00 . A A . 108 PHE CG   1 1 
        8 29203 1 1 108 PHE CZ   C  -5.898  17.248  -3.685 1.00 . A A . 108 PHE CZ   1 1 
        8 29204 1 1 108 PHE H    H  -0.785  21.026  -2.724 1.00 . A A . 108 PHE H    1 1 
        8 29205 1 1 108 PHE HA   H  -3.502  20.682  -1.733 1.00 . A A . 108 PHE HA   1 1 
        8 29206 1 1 108 PHE HB2  H  -1.564  18.984  -2.950 1.00 . A A . 108 PHE HB2  1 1 
        8 29207 1 1 108 PHE HB3  H  -1.929  18.333  -1.355 1.00 . A A . 108 PHE HB3  1 1 
        8 29208 1 1 108 PHE HD1  H  -3.287  19.146  -4.657 1.00 . A A . 108 PHE HD1  1 1 
        8 29209 1 1 108 PHE HD2  H  -4.103  17.452  -0.839 1.00 . A A . 108 PHE HD2  1 1 
        8 29210 1 1 108 PHE HE1  H  -5.359  18.160  -5.542 1.00 . A A . 108 PHE HE1  1 1 
        8 29211 1 1 108 PHE HE2  H  -6.177  16.462  -1.719 1.00 . A A . 108 PHE HE2  1 1 
        8 29212 1 1 108 PHE HZ   H  -6.807  16.814  -4.073 1.00 . A A . 108 PHE HZ   1 1 
        8 29213 1 1 108 PHE N    N  -1.648  21.326  -2.368 1.00 . A A . 108 PHE N    1 1 
        8 29214 1 1 108 PHE O    O  -2.910  20.019   0.720 1.00 . A A . 108 PHE O    1 1 
        8 29215 1 1 109 ALA C    C  -0.843  22.377   2.166 1.00 . A A . 109 ALA C    1 1 
        8 29216 1 1 109 ALA CA   C  -0.470  21.030   1.558 1.00 . A A . 109 ALA CA   1 1 
        8 29217 1 1 109 ALA CB   C   1.034  20.812   1.633 1.00 . A A . 109 ALA CB   1 1 
        8 29218 1 1 109 ALA H    H  -0.341  21.244  -0.542 1.00 . A A . 109 ALA H    1 1 
        8 29219 1 1 109 ALA HA   H  -0.950  20.245   2.126 1.00 . A A . 109 ALA HA   1 1 
        8 29220 1 1 109 ALA HB1  H   1.299  19.936   1.060 1.00 . A A . 109 ALA HB1  1 1 
        8 29221 1 1 109 ALA HB2  H   1.543  21.675   1.231 1.00 . A A . 109 ALA HB2  1 1 
        8 29222 1 1 109 ALA HB3  H   1.326  20.670   2.663 1.00 . A A . 109 ALA HB3  1 1 
        8 29223 1 1 109 ALA N    N  -0.926  20.932   0.178 1.00 . A A . 109 ALA N    1 1 
        8 29224 1 1 109 ALA O    O  -1.022  22.494   3.379 1.00 . A A . 109 ALA O    1 1 
        8 29225 1 1 110 SER C    C  -2.716  25.108   1.332 1.00 . A A . 110 SER C    1 1 
        8 29226 1 1 110 SER CA   C  -1.303  24.734   1.771 1.00 . A A . 110 SER CA   1 1 
        8 29227 1 1 110 SER CB   C  -0.302  25.755   1.227 1.00 . A A . 110 SER CB   1 1 
        8 29228 1 1 110 SER H    H  -0.801  23.236   0.361 1.00 . A A . 110 SER H    1 1 
        8 29229 1 1 110 SER HA   H  -1.260  24.740   2.850 1.00 . A A . 110 SER HA   1 1 
        8 29230 1 1 110 SER HB2  H  -0.499  25.925   0.180 1.00 . A A . 110 SER HB2  1 1 
        8 29231 1 1 110 SER HB3  H  -0.409  26.684   1.769 1.00 . A A . 110 SER HB3  1 1 
        8 29232 1 1 110 SER HG   H   1.588  26.010   1.674 1.00 . A A . 110 SER HG   1 1 
        8 29233 1 1 110 SER N    N  -0.956  23.393   1.317 1.00 . A A . 110 SER N    1 1 
        8 29234 1 1 110 SER O    O  -3.453  25.764   2.067 1.00 . A A . 110 SER O    1 1 
        8 29235 1 1 110 SER OG   O   1.029  25.291   1.372 1.00 . A A . 110 SER OG   1 1 
        8 29236 1 1 111 GLY C    C  -5.307  23.761  -0.428 1.00 . A A . 111 GLY C    1 1 
        8 29237 1 1 111 GLY CA   C  -4.410  24.982  -0.389 1.00 . A A . 111 GLY CA   1 1 
        8 29238 1 1 111 GLY H    H  -2.458  24.163  -0.413 1.00 . A A . 111 GLY H    1 1 
        8 29239 1 1 111 GLY HA2  H  -4.868  25.733   0.238 1.00 . A A . 111 GLY HA2  1 1 
        8 29240 1 1 111 GLY HA3  H  -4.312  25.375  -1.390 1.00 . A A . 111 GLY HA3  1 1 
        8 29241 1 1 111 GLY N    N  -3.088  24.683   0.128 1.00 . A A . 111 GLY N    1 1 
        8 29242 1 1 111 GLY O    O  -4.886  22.662  -0.068 1.00 . A A . 111 GLY O    1 1 
        8 29243 1 1 112 ASN C    C  -8.418  23.022  -2.158 1.00 . A A . 112 ASN C    1 1 
        8 29244 1 1 112 ASN CA   C  -7.507  22.858  -0.944 1.00 . A A . 112 ASN CA   1 1 
        8 29245 1 1 112 ASN CB   C  -8.348  22.793   0.333 1.00 . A A . 112 ASN CB   1 1 
        8 29246 1 1 112 ASN CG   C  -7.665  22.005   1.434 1.00 . A A . 112 ASN CG   1 1 
        8 29247 1 1 112 ASN H    H  -6.825  24.853  -1.135 1.00 . A A . 112 ASN H    1 1 
        8 29248 1 1 112 ASN HA   H  -6.953  21.938  -1.047 1.00 . A A . 112 ASN HA   1 1 
        8 29249 1 1 112 ASN HB2  H  -8.526  23.796   0.691 1.00 . A A . 112 ASN HB2  1 1 
        8 29250 1 1 112 ASN HB3  H  -9.294  22.322   0.110 1.00 . A A . 112 ASN HB3  1 1 
        8 29251 1 1 112 ASN HD21 H  -7.903  23.521   2.699 1.00 . A A . 112 ASN HD21 1 1 
        8 29252 1 1 112 ASN HD22 H  -7.110  22.125   3.339 1.00 . A A . 112 ASN HD22 1 1 
        8 29253 1 1 112 ASN N    N  -6.548  23.953  -0.862 1.00 . A A . 112 ASN N    1 1 
        8 29254 1 1 112 ASN ND2  N  -7.547  22.612   2.609 1.00 . A A . 112 ASN ND2  1 1 
        8 29255 1 1 112 ASN O    O  -9.184  23.982  -2.247 1.00 . A A . 112 ASN O    1 1 
        8 29256 1 1 112 ASN OD1  O  -7.249  20.864   1.230 1.00 . A A . 112 ASN OD1  1 1 
        8 29257 1 1 113 ALA C    C -10.584  21.711  -3.998 1.00 . A A . 113 ALA C    1 1 
        8 29258 1 1 113 ALA CA   C  -9.145  22.118  -4.297 1.00 . A A . 113 ALA CA   1 1 
        8 29259 1 1 113 ALA CB   C  -8.550  21.215  -5.366 1.00 . A A . 113 ALA CB   1 1 
        8 29260 1 1 113 ALA H    H  -7.699  21.340  -2.962 1.00 . A A . 113 ALA H    1 1 
        8 29261 1 1 113 ALA HA   H  -9.139  23.131  -4.672 1.00 . A A . 113 ALA HA   1 1 
        8 29262 1 1 113 ALA HB1  H  -8.425  20.219  -4.965 1.00 . A A . 113 ALA HB1  1 1 
        8 29263 1 1 113 ALA HB2  H  -9.212  21.179  -6.218 1.00 . A A . 113 ALA HB2  1 1 
        8 29264 1 1 113 ALA HB3  H  -7.590  21.603  -5.671 1.00 . A A . 113 ALA HB3  1 1 
        8 29265 1 1 113 ALA N    N  -8.328  22.080  -3.090 1.00 . A A . 113 ALA N    1 1 
        8 29266 1 1 113 ALA O    O -11.491  21.979  -4.785 1.00 . A A . 113 ALA O    1 1 
        8 29267 1 1 114 GLY C    C -13.101  21.776  -2.391 1.00 . A A . 114 GLY C    1 1 
        8 29268 1 1 114 GLY CA   C -12.117  20.626  -2.476 1.00 . A A . 114 GLY CA   1 1 
        8 29269 1 1 114 GLY H    H -10.025  20.874  -2.268 1.00 . A A . 114 GLY H    1 1 
        8 29270 1 1 114 GLY HA2  H -12.474  19.914  -3.205 1.00 . A A . 114 GLY HA2  1 1 
        8 29271 1 1 114 GLY HA3  H -12.063  20.142  -1.511 1.00 . A A . 114 GLY HA3  1 1 
        8 29272 1 1 114 GLY N    N -10.786  21.060  -2.856 1.00 . A A . 114 GLY N    1 1 
        8 29273 1 1 114 GLY O    O -14.314  21.571  -2.452 1.00 . A A . 114 GLY O    1 1 
        8 29274 1 1 115 LEU C    C -13.152  25.128  -3.316 1.00 . A A . 115 LEU C    1 1 
        8 29275 1 1 115 LEU CA   C -13.419  24.178  -2.152 1.00 . A A . 115 LEU CA   1 1 
        8 29276 1 1 115 LEU CB   C -13.172  24.896  -0.825 1.00 . A A . 115 LEU CB   1 1 
        8 29277 1 1 115 LEU CD1  C -11.323  26.202   0.252 1.00 . A A . 115 LEU CD1  1 1 
        8 29278 1 1 115 LEU CD2  C -11.612  23.776   0.786 1.00 . A A . 115 LEU CD2  1 1 
        8 29279 1 1 115 LEU CG   C -11.740  24.844  -0.290 1.00 . A A . 115 LEU CG   1 1 
        8 29280 1 1 115 LEU H    H -11.604  23.089  -2.206 1.00 . A A . 115 LEU H    1 1 
        8 29281 1 1 115 LEU HA   H -14.450  23.859  -2.194 1.00 . A A . 115 LEU HA   1 1 
        8 29282 1 1 115 LEU HB2  H -13.437  25.934  -0.956 1.00 . A A . 115 LEU HB2  1 1 
        8 29283 1 1 115 LEU HB3  H -13.819  24.451  -0.083 1.00 . A A . 115 LEU HB3  1 1 
        8 29284 1 1 115 LEU HD11 H -10.253  26.220   0.396 1.00 . A A . 115 LEU HD11 1 1 
        8 29285 1 1 115 LEU HD12 H -11.817  26.381   1.195 1.00 . A A . 115 LEU HD12 1 1 
        8 29286 1 1 115 LEU HD13 H -11.603  26.973  -0.453 1.00 . A A . 115 LEU HD13 1 1 
        8 29287 1 1 115 LEU HD21 H -10.638  23.847   1.248 1.00 . A A . 115 LEU HD21 1 1 
        8 29288 1 1 115 LEU HD22 H -11.728  22.799   0.340 1.00 . A A . 115 LEU HD22 1 1 
        8 29289 1 1 115 LEU HD23 H -12.376  23.925   1.534 1.00 . A A . 115 LEU HD23 1 1 
        8 29290 1 1 115 LEU HG   H -11.070  24.587  -1.099 1.00 . A A . 115 LEU HG   1 1 
        8 29291 1 1 115 LEU N    N -12.578  22.989  -2.248 1.00 . A A . 115 LEU N    1 1 
        8 29292 1 1 115 LEU O    O -13.605  26.271  -3.313 1.00 . A A . 115 LEU O    1 1 
        8 29293 1 1 116 GLY C    C -11.502  26.803  -5.085 1.00 . A A . 116 GLY C    1 1 
        8 29294 1 1 116 GLY CA   C -12.101  25.464  -5.467 1.00 . A A . 116 GLY CA   1 1 
        8 29295 1 1 116 GLY H    H -12.078  23.726  -4.258 1.00 . A A . 116 GLY H    1 1 
        8 29296 1 1 116 GLY HA2  H -11.398  24.932  -6.092 1.00 . A A . 116 GLY HA2  1 1 
        8 29297 1 1 116 GLY HA3  H -13.007  25.636  -6.028 1.00 . A A . 116 GLY HA3  1 1 
        8 29298 1 1 116 GLY N    N -12.413  24.645  -4.311 1.00 . A A . 116 GLY N    1 1 
        8 29299 1 1 116 GLY O    O -11.620  27.779  -5.827 1.00 . A A . 116 GLY O    1 1 
        8 29300 1 1 117 PHE C    C  -8.885  27.796  -2.802 1.00 . A A . 117 PHE C    1 1 
        8 29301 1 1 117 PHE CA   C -10.241  28.082  -3.442 1.00 . A A . 117 PHE CA   1 1 
        8 29302 1 1 117 PHE CB   C -11.158  28.778  -2.435 1.00 . A A . 117 PHE CB   1 1 
        8 29303 1 1 117 PHE CD1  C -12.552  30.442  -3.692 1.00 . A A . 117 PHE CD1  1 1 
        8 29304 1 1 117 PHE CD2  C -10.795  31.257  -2.302 1.00 . A A . 117 PHE CD2  1 1 
        8 29305 1 1 117 PHE CE1  C -12.879  31.738  -4.045 1.00 . A A . 117 PHE CE1  1 1 
        8 29306 1 1 117 PHE CE2  C -11.116  32.555  -2.651 1.00 . A A . 117 PHE CE2  1 1 
        8 29307 1 1 117 PHE CG   C -11.508  30.187  -2.817 1.00 . A A . 117 PHE CG   1 1 
        8 29308 1 1 117 PHE CZ   C -12.159  32.796  -3.525 1.00 . A A . 117 PHE CZ   1 1 
        8 29309 1 1 117 PHE H    H -10.797  26.040  -3.377 1.00 . A A . 117 PHE H    1 1 
        8 29310 1 1 117 PHE HA   H -10.094  28.732  -4.292 1.00 . A A . 117 PHE HA   1 1 
        8 29311 1 1 117 PHE HB2  H -12.078  28.219  -2.350 1.00 . A A . 117 PHE HB2  1 1 
        8 29312 1 1 117 PHE HB3  H -10.668  28.805  -1.473 1.00 . A A . 117 PHE HB3  1 1 
        8 29313 1 1 117 PHE HD1  H -13.116  29.615  -4.100 1.00 . A A . 117 PHE HD1  1 1 
        8 29314 1 1 117 PHE HD2  H  -9.979  31.070  -1.619 1.00 . A A . 117 PHE HD2  1 1 
        8 29315 1 1 117 PHE HE1  H -13.694  31.923  -4.728 1.00 . A A . 117 PHE HE1  1 1 
        8 29316 1 1 117 PHE HE2  H -10.551  33.380  -2.243 1.00 . A A . 117 PHE HE2  1 1 
        8 29317 1 1 117 PHE HZ   H -12.412  33.809  -3.799 1.00 . A A . 117 PHE HZ   1 1 
        8 29318 1 1 117 PHE N    N -10.858  26.851  -3.923 1.00 . A A . 117 PHE N    1 1 
        8 29319 1 1 117 PHE O    O  -8.497  26.639  -2.632 1.00 . A A . 117 PHE O    1 1 
        8 29320 1 1 118 LEU C    C  -6.582  29.885  -0.878 1.00 . A A . 118 LEU C    1 1 
        8 29321 1 1 118 LEU CA   C  -6.857  28.723  -1.826 1.00 . A A . 118 LEU CA   1 1 
        8 29322 1 1 118 LEU CB   C  -5.767  28.654  -2.897 1.00 . A A . 118 LEU CB   1 1 
        8 29323 1 1 118 LEU CD1  C  -4.662  30.372  -4.350 1.00 . A A . 118 LEU CD1  1 1 
        8 29324 1 1 118 LEU CD2  C  -6.347  28.806  -5.331 1.00 . A A . 118 LEU CD2  1 1 
        8 29325 1 1 118 LEU CG   C  -5.942  29.591  -4.092 1.00 . A A . 118 LEU CG   1 1 
        8 29326 1 1 118 LEU H    H  -8.532  29.754  -2.608 1.00 . A A . 118 LEU H    1 1 
        8 29327 1 1 118 LEU HA   H  -6.852  27.804  -1.260 1.00 . A A . 118 LEU HA   1 1 
        8 29328 1 1 118 LEU HB2  H  -4.826  28.890  -2.427 1.00 . A A . 118 LEU HB2  1 1 
        8 29329 1 1 118 LEU HB3  H  -5.737  27.641  -3.272 1.00 . A A . 118 LEU HB3  1 1 
        8 29330 1 1 118 LEU HD11 H  -4.732  30.874  -5.303 1.00 . A A . 118 LEU HD11 1 1 
        8 29331 1 1 118 LEU HD12 H  -3.822  29.694  -4.359 1.00 . A A . 118 LEU HD12 1 1 
        8 29332 1 1 118 LEU HD13 H  -4.525  31.104  -3.566 1.00 . A A . 118 LEU HD13 1 1 
        8 29333 1 1 118 LEU HD21 H  -6.787  27.866  -5.033 1.00 . A A . 118 LEU HD21 1 1 
        8 29334 1 1 118 LEU HD22 H  -5.474  28.618  -5.940 1.00 . A A . 118 LEU HD22 1 1 
        8 29335 1 1 118 LEU HD23 H  -7.067  29.376  -5.900 1.00 . A A . 118 LEU HD23 1 1 
        8 29336 1 1 118 LEU HG   H  -6.728  30.301  -3.873 1.00 . A A . 118 LEU HG   1 1 
        8 29337 1 1 118 LEU N    N  -8.170  28.858  -2.448 1.00 . A A . 118 LEU N    1 1 
        8 29338 1 1 118 LEU O    O  -7.335  30.859  -0.838 1.00 . A A . 118 LEU O    1 1 
        8 29339 1 1 119 ASP C    C  -4.221  31.860   0.161 1.00 . A A . 119 ASP C    1 1 
        8 29340 1 1 119 ASP CA   C  -5.119  30.823   0.828 1.00 . A A . 119 ASP CA   1 1 
        8 29341 1 1 119 ASP CB   C  -4.406  30.213   2.035 1.00 . A A . 119 ASP CB   1 1 
        8 29342 1 1 119 ASP CG   C  -5.369  29.818   3.138 1.00 . A A . 119 ASP CG   1 1 
        8 29343 1 1 119 ASP H    H  -4.936  28.978  -0.195 1.00 . A A . 119 ASP H    1 1 
        8 29344 1 1 119 ASP HA   H  -6.023  31.309   1.163 1.00 . A A . 119 ASP HA   1 1 
        8 29345 1 1 119 ASP HB2  H  -3.869  29.330   1.720 1.00 . A A . 119 ASP HB2  1 1 
        8 29346 1 1 119 ASP HB3  H  -3.707  30.932   2.434 1.00 . A A . 119 ASP HB3  1 1 
        8 29347 1 1 119 ASP N    N  -5.497  29.778  -0.118 1.00 . A A . 119 ASP N    1 1 
        8 29348 1 1 119 ASP O    O  -3.618  31.616  -0.884 1.00 . A A . 119 ASP O    1 1 
        8 29349 1 1 119 ASP OD1  O  -5.123  30.193   4.303 1.00 . A A . 119 ASP OD1  1 1 
        8 29350 1 1 119 ASP OD2  O  -6.369  29.135   2.835 1.00 . A A . 119 ASP OD2  1 1 
        8 29351 1 1 120 PRO C    C  -1.815  33.858   0.381 1.00 . A A . 120 PRO C    1 1 
        8 29352 1 1 120 PRO CA   C  -3.308  34.146   0.263 1.00 . A A . 120 PRO CA   1 1 
        8 29353 1 1 120 PRO CB   C  -3.697  35.329   1.154 1.00 . A A . 120 PRO CB   1 1 
        8 29354 1 1 120 PRO CD   C  -4.820  33.408   2.028 1.00 . A A . 120 PRO CD   1 1 
        8 29355 1 1 120 PRO CG   C  -4.172  34.706   2.422 1.00 . A A . 120 PRO CG   1 1 
        8 29356 1 1 120 PRO HA   H  -3.549  34.373  -0.765 1.00 . A A . 120 PRO HA   1 1 
        8 29357 1 1 120 PRO HB2  H  -2.833  35.956   1.321 1.00 . A A . 120 PRO HB2  1 1 
        8 29358 1 1 120 PRO HB3  H  -4.478  35.900   0.677 1.00 . A A . 120 PRO HB3  1 1 
        8 29359 1 1 120 PRO HD2  H  -4.657  32.659   2.789 1.00 . A A . 120 PRO HD2  1 1 
        8 29360 1 1 120 PRO HD3  H  -5.877  33.549   1.856 1.00 . A A . 120 PRO HD3  1 1 
        8 29361 1 1 120 PRO HG2  H  -3.335  34.525   3.078 1.00 . A A . 120 PRO HG2  1 1 
        8 29362 1 1 120 PRO HG3  H  -4.893  35.354   2.899 1.00 . A A . 120 PRO HG3  1 1 
        8 29363 1 1 120 PRO N    N  -4.129  33.047   0.779 1.00 . A A . 120 PRO N    1 1 
        8 29364 1 1 120 PRO O    O  -0.985  34.602  -0.143 1.00 . A A . 120 PRO O    1 1 
        8 29365 1 1 121 THR C    C   0.329  31.319   0.256 1.00 . A A . 121 THR C    1 1 
        8 29366 1 1 121 THR CA   C  -0.086  32.388   1.260 1.00 . A A . 121 THR CA   1 1 
        8 29367 1 1 121 THR CB   C   0.165  31.862   2.686 1.00 . A A . 121 THR CB   1 1 
        8 29368 1 1 121 THR CG2  C  -0.745  32.557   3.687 1.00 . A A . 121 THR CG2  1 1 
        8 29369 1 1 121 THR H    H  -2.185  32.222   1.467 1.00 . A A . 121 THR H    1 1 
        8 29370 1 1 121 THR HA   H   0.526  33.266   1.111 1.00 . A A . 121 THR HA   1 1 
        8 29371 1 1 121 THR HB   H   1.192  32.065   2.954 1.00 . A A . 121 THR HB   1 1 
        8 29372 1 1 121 THR HG1  H  -0.055  30.154   3.647 1.00 . A A . 121 THR HG1  1 1 
        8 29373 1 1 121 THR HG21 H  -0.600  33.625   3.624 1.00 . A A . 121 THR HG21 1 1 
        8 29374 1 1 121 THR HG22 H  -0.507  32.220   4.686 1.00 . A A . 121 THR HG22 1 1 
        8 29375 1 1 121 THR HG23 H  -1.774  32.321   3.463 1.00 . A A . 121 THR HG23 1 1 
        8 29376 1 1 121 THR N    N  -1.479  32.774   1.073 1.00 . A A . 121 THR N    1 1 
        8 29377 1 1 121 THR O    O   1.288  30.583   0.481 1.00 . A A . 121 THR O    1 1 
        8 29378 1 1 121 THR OG1  O  -0.059  30.448   2.732 1.00 . A A . 121 THR OG1  1 1 
        8 29379 1 1 122 ALA C    C   1.099  30.692  -2.723 1.00 . A A . 122 ALA C    1 1 
        8 29380 1 1 122 ALA CA   C  -0.105  30.264  -1.892 1.00 . A A . 122 ALA CA   1 1 
        8 29381 1 1 122 ALA CB   C  -1.320  30.062  -2.787 1.00 . A A . 122 ALA CB   1 1 
        8 29382 1 1 122 ALA H    H  -1.153  31.856  -0.974 1.00 . A A . 122 ALA H    1 1 
        8 29383 1 1 122 ALA HA   H   0.118  29.322  -1.412 1.00 . A A . 122 ALA HA   1 1 
        8 29384 1 1 122 ALA HB1  H  -2.220  30.140  -2.193 1.00 . A A . 122 ALA HB1  1 1 
        8 29385 1 1 122 ALA HB2  H  -1.330  30.820  -3.557 1.00 . A A . 122 ALA HB2  1 1 
        8 29386 1 1 122 ALA HB3  H  -1.272  29.084  -3.243 1.00 . A A . 122 ALA HB3  1 1 
        8 29387 1 1 122 ALA N    N  -0.400  31.241  -0.853 1.00 . A A . 122 ALA N    1 1 
        8 29388 1 1 122 ALA O    O   0.978  30.961  -3.917 1.00 . A A . 122 ALA O    1 1 
        8 29389 1 1 123 ALA C    C   4.348  29.930  -3.094 1.00 . A A . 123 ALA C    1 1 
        8 29390 1 1 123 ALA CA   C   3.490  31.147  -2.762 1.00 . A A . 123 ALA CA   1 1 
        8 29391 1 1 123 ALA CB   C   4.275  32.130  -1.907 1.00 . A A . 123 ALA CB   1 1 
        8 29392 1 1 123 ALA H    H   2.296  30.525  -1.129 1.00 . A A . 123 ALA H    1 1 
        8 29393 1 1 123 ALA HA   H   3.217  31.643  -3.681 1.00 . A A . 123 ALA HA   1 1 
        8 29394 1 1 123 ALA HB1  H   5.229  32.330  -2.374 1.00 . A A . 123 ALA HB1  1 1 
        8 29395 1 1 123 ALA HB2  H   3.718  33.051  -1.817 1.00 . A A . 123 ALA HB2  1 1 
        8 29396 1 1 123 ALA HB3  H   4.434  31.707  -0.927 1.00 . A A . 123 ALA HB3  1 1 
        8 29397 1 1 123 ALA N    N   2.263  30.752  -2.082 1.00 . A A . 123 ALA N    1 1 
        8 29398 1 1 123 ALA O    O   5.104  29.444  -2.253 1.00 . A A . 123 ALA O    1 1 
        8 29399 1 1 124 ILE C    C   6.488  28.560  -4.712 1.00 . A A . 124 ILE C    1 1 
        8 29400 1 1 124 ILE CA   C   4.990  28.284  -4.767 1.00 . A A . 124 ILE CA   1 1 
        8 29401 1 1 124 ILE CB   C   4.608  27.871  -6.201 1.00 . A A . 124 ILE CB   1 1 
        8 29402 1 1 124 ILE CD1  C   6.314  26.452  -7.446 1.00 . A A . 124 ILE CD1  1 1 
        8 29403 1 1 124 ILE CG1  C   5.130  26.466  -6.507 1.00 . A A . 124 ILE CG1  1 1 
        8 29404 1 1 124 ILE CG2  C   5.156  28.876  -7.205 1.00 . A A . 124 ILE CG2  1 1 
        8 29405 1 1 124 ILE H    H   3.605  29.874  -4.949 1.00 . A A . 124 ILE H    1 1 
        8 29406 1 1 124 ILE HA   H   4.761  27.461  -4.105 1.00 . A A . 124 ILE HA   1 1 
        8 29407 1 1 124 ILE HB   H   3.531  27.874  -6.278 1.00 . A A . 124 ILE HB   1 1 
        8 29408 1 1 124 ILE HD11 H   7.066  27.140  -7.088 1.00 . A A . 124 ILE HD11 1 1 
        8 29409 1 1 124 ILE HD12 H   6.727  25.456  -7.491 1.00 . A A . 124 ILE HD12 1 1 
        8 29410 1 1 124 ILE HD13 H   5.994  26.753  -8.434 1.00 . A A . 124 ILE HD13 1 1 
        8 29411 1 1 124 ILE HG12 H   5.431  25.992  -5.586 1.00 . A A . 124 ILE HG12 1 1 
        8 29412 1 1 124 ILE HG13 H   4.338  25.888  -6.961 1.00 . A A . 124 ILE HG13 1 1 
        8 29413 1 1 124 ILE HG21 H   4.965  28.523  -8.208 1.00 . A A . 124 ILE HG21 1 1 
        8 29414 1 1 124 ILE HG22 H   4.672  29.829  -7.061 1.00 . A A . 124 ILE HG22 1 1 
        8 29415 1 1 124 ILE HG23 H   6.220  28.987  -7.059 1.00 . A A . 124 ILE HG23 1 1 
        8 29416 1 1 124 ILE N    N   4.225  29.443  -4.325 1.00 . A A . 124 ILE N    1 1 
        8 29417 1 1 124 ILE O    O   6.921  29.711  -4.787 1.00 . A A . 124 ILE O    1 1 
        8 29418 1 1 125 VAL C    C   9.391  26.933  -5.702 1.00 . A A . 125 VAL C    1 1 
        8 29419 1 1 125 VAL CA   C   8.727  27.625  -4.517 1.00 . A A . 125 VAL CA   1 1 
        8 29420 1 1 125 VAL CB   C   9.287  27.031  -3.211 1.00 . A A . 125 VAL CB   1 1 
        8 29421 1 1 125 VAL CG1  C   8.843  27.859  -2.014 1.00 . A A . 125 VAL CG1  1 1 
        8 29422 1 1 125 VAL CG2  C   8.853  25.581  -3.056 1.00 . A A . 125 VAL CG2  1 1 
        8 29423 1 1 125 VAL H    H   6.871  26.607  -4.525 1.00 . A A . 125 VAL H    1 1 
        8 29424 1 1 125 VAL HA   H   8.971  28.677  -4.544 1.00 . A A . 125 VAL HA   1 1 
        8 29425 1 1 125 VAL HB   H  10.365  27.059  -3.260 1.00 . A A . 125 VAL HB   1 1 
        8 29426 1 1 125 VAL HG11 H   7.954  28.417  -2.272 1.00 . A A . 125 VAL HG11 1 1 
        8 29427 1 1 125 VAL HG12 H   8.630  27.204  -1.182 1.00 . A A . 125 VAL HG12 1 1 
        8 29428 1 1 125 VAL HG13 H   9.631  28.546  -1.740 1.00 . A A . 125 VAL HG13 1 1 
        8 29429 1 1 125 VAL HG21 H   9.691  24.990  -2.720 1.00 . A A . 125 VAL HG21 1 1 
        8 29430 1 1 125 VAL HG22 H   8.054  25.520  -2.331 1.00 . A A . 125 VAL HG22 1 1 
        8 29431 1 1 125 VAL HG23 H   8.504  25.206  -4.007 1.00 . A A . 125 VAL HG23 1 1 
        8 29432 1 1 125 VAL N    N   7.276  27.498  -4.580 1.00 . A A . 125 VAL N    1 1 
        8 29433 1 1 125 VAL O    O   8.855  25.974  -6.255 1.00 . A A . 125 VAL O    1 1 
        8 29434 1 1 126 SER C    C  12.006  25.570  -6.800 1.00 . A A . 126 SER C    1 1 
        8 29435 1 1 126 SER CA   C  11.300  26.859  -7.210 1.00 . A A . 126 SER CA   1 1 
        8 29436 1 1 126 SER CB   C  12.322  27.867  -7.741 1.00 . A A . 126 SER CB   1 1 
        8 29437 1 1 126 SER H    H  10.939  28.194  -5.608 1.00 . A A . 126 SER H    1 1 
        8 29438 1 1 126 SER HA   H  10.591  26.633  -7.993 1.00 . A A . 126 SER HA   1 1 
        8 29439 1 1 126 SER HB2  H  11.808  28.759  -8.067 1.00 . A A . 126 SER HB2  1 1 
        8 29440 1 1 126 SER HB3  H  13.016  28.120  -6.952 1.00 . A A . 126 SER HB3  1 1 
        8 29441 1 1 126 SER HG   H  13.759  27.932  -9.071 1.00 . A A . 126 SER HG   1 1 
        8 29442 1 1 126 SER N    N  10.563  27.428  -6.088 1.00 . A A . 126 SER N    1 1 
        8 29443 1 1 126 SER O    O  12.509  25.454  -5.682 1.00 . A A . 126 SER O    1 1 
        8 29444 1 1 126 SER OG   O  13.047  27.332  -8.834 1.00 . A A . 126 SER OG   1 1 
        8 29445 1 1 127 SER C    C  14.137  23.518  -7.035 1.00 . A A . 127 SER C    1 1 
        8 29446 1 1 127 SER CA   C  12.681  23.323  -7.446 1.00 . A A . 127 SER CA   1 1 
        8 29447 1 1 127 SER CB   C  12.605  22.423  -8.682 1.00 . A A . 127 SER CB   1 1 
        8 29448 1 1 127 SER H    H  11.621  24.759  -8.586 1.00 . A A . 127 SER H    1 1 
        8 29449 1 1 127 SER HA   H  12.150  22.849  -6.633 1.00 . A A . 127 SER HA   1 1 
        8 29450 1 1 127 SER HB2  H  11.579  22.134  -8.849 1.00 . A A . 127 SER HB2  1 1 
        8 29451 1 1 127 SER HB3  H  12.971  22.965  -9.541 1.00 . A A . 127 SER HB3  1 1 
        8 29452 1 1 127 SER HG   H  14.050  21.208  -9.202 1.00 . A A . 127 SER HG   1 1 
        8 29453 1 1 127 SER N    N  12.041  24.605  -7.713 1.00 . A A . 127 SER N    1 1 
        8 29454 1 1 127 SER O    O  14.690  22.727  -6.271 1.00 . A A . 127 SER O    1 1 
        8 29455 1 1 127 SER OG   O  13.387  21.254  -8.510 1.00 . A A . 127 SER OG   1 1 
        8 29456 1 1 128 ASP C    C  17.070  23.786  -7.762 1.00 . A A . 128 ASP C    1 1 
        8 29457 1 1 128 ASP CA   C  16.145  24.879  -7.235 1.00 . A A . 128 ASP CA   1 1 
        8 29458 1 1 128 ASP CB   C  16.327  25.036  -5.724 1.00 . A A . 128 ASP CB   1 1 
        8 29459 1 1 128 ASP CG   C  17.469  25.969  -5.372 1.00 . A A . 128 ASP CG   1 1 
        8 29460 1 1 128 ASP H    H  14.259  25.172  -8.152 1.00 . A A . 128 ASP H    1 1 
        8 29461 1 1 128 ASP HA   H  16.399  25.811  -7.717 1.00 . A A . 128 ASP HA   1 1 
        8 29462 1 1 128 ASP HB2  H  15.418  25.432  -5.297 1.00 . A A . 128 ASP HB2  1 1 
        8 29463 1 1 128 ASP HB3  H  16.531  24.067  -5.291 1.00 . A A . 128 ASP HB3  1 1 
        8 29464 1 1 128 ASP N    N  14.753  24.577  -7.549 1.00 . A A . 128 ASP N    1 1 
        8 29465 1 1 128 ASP O    O  18.189  23.618  -7.277 1.00 . A A . 128 ASP O    1 1 
        8 29466 1 1 128 ASP OD1  O  18.076  25.785  -4.297 1.00 . A A . 128 ASP OD1  1 1 
        8 29467 1 1 128 ASP OD2  O  17.756  26.883  -6.173 1.00 . A A . 128 ASP OD2  1 1 
        8 29468 1 1 129 THR C    C  18.803  22.420  -9.641 1.00 . A A . 129 THR C    1 1 
        8 29469 1 1 129 THR CA   C  17.376  21.966  -9.349 1.00 . A A . 129 THR CA   1 1 
        8 29470 1 1 129 THR CB   C  16.734  21.456 -10.652 1.00 . A A . 129 THR CB   1 1 
        8 29471 1 1 129 THR CG2  C  17.586  20.366 -11.284 1.00 . A A . 129 THR CG2  1 1 
        8 29472 1 1 129 THR H    H  15.694  23.228  -9.101 1.00 . A A . 129 THR H    1 1 
        8 29473 1 1 129 THR HA   H  17.407  21.150  -8.642 1.00 . A A . 129 THR HA   1 1 
        8 29474 1 1 129 THR HB   H  16.659  22.281 -11.346 1.00 . A A . 129 THR HB   1 1 
        8 29475 1 1 129 THR HG1  H  14.943  20.849 -11.212 1.00 . A A . 129 THR HG1  1 1 
        8 29476 1 1 129 THR HG21 H  16.974  19.496 -11.476 1.00 . A A . 129 THR HG21 1 1 
        8 29477 1 1 129 THR HG22 H  18.387  20.100 -10.610 1.00 . A A . 129 THR HG22 1 1 
        8 29478 1 1 129 THR HG23 H  18.000  20.726 -12.213 1.00 . A A . 129 THR HG23 1 1 
        8 29479 1 1 129 THR N    N  16.594  23.045  -8.758 1.00 . A A . 129 THR N    1 1 
        8 29480 1 1 129 THR O    O  19.049  23.152 -10.599 1.00 . A A . 129 THR O    1 1 
        8 29481 1 1 129 THR OG1  O  15.422  20.949 -10.385 1.00 . A A . 129 THR OG1  1 1 
        8 29482 1 1 130 THR C    C  22.029  21.097  -9.016 1.00 . A A . 130 THR C    1 1 
        8 29483 1 1 130 THR CA   C  21.143  22.338  -8.981 1.00 . A A . 130 THR CA   1 1 
        8 29484 1 1 130 THR CB   C  21.625  23.266  -7.851 1.00 . A A . 130 THR CB   1 1 
        8 29485 1 1 130 THR CG2  C  21.495  24.726  -8.257 1.00 . A A . 130 THR CG2  1 1 
        8 29486 1 1 130 THR H    H  19.483  21.395  -8.065 1.00 . A A . 130 THR H    1 1 
        8 29487 1 1 130 THR HA   H  21.241  22.865  -9.919 1.00 . A A . 130 THR HA   1 1 
        8 29488 1 1 130 THR HB   H  22.666  23.055  -7.651 1.00 . A A . 130 THR HB   1 1 
        8 29489 1 1 130 THR HG1  H  21.262  22.307  -6.167 1.00 . A A . 130 THR HG1  1 1 
        8 29490 1 1 130 THR HG21 H  22.428  25.067  -8.681 1.00 . A A . 130 THR HG21 1 1 
        8 29491 1 1 130 THR HG22 H  21.255  25.321  -7.389 1.00 . A A . 130 THR HG22 1 1 
        8 29492 1 1 130 THR HG23 H  20.710  24.826  -8.991 1.00 . A A . 130 THR HG23 1 1 
        8 29493 1 1 130 THR N    N  19.741  21.977  -8.811 1.00 . A A . 130 THR N    1 1 
        8 29494 1 1 130 THR O    O  22.078  20.329  -8.055 1.00 . A A . 130 THR O    1 1 
        8 29495 1 1 130 THR OG1  O  20.865  23.027  -6.661 1.00 . A A . 130 THR OG1  1 1 
        8 29496 1 1 131 ALA C    C  24.471  19.899 -11.544 1.00 . A A . 131 ALA C    1 1 
        8 29497 1 1 131 ALA CA   C  23.616  19.761 -10.288 1.00 . A A . 131 ALA CA   1 1 
        8 29498 1 1 131 ALA CB   C  22.808  18.472 -10.337 1.00 . A A . 131 ALA CB   1 1 
        8 29499 1 1 131 ALA H    H  22.648  21.554 -10.861 1.00 . A A . 131 ALA H    1 1 
        8 29500 1 1 131 ALA HA   H  24.264  19.718  -9.426 1.00 . A A . 131 ALA HA   1 1 
        8 29501 1 1 131 ALA HB1  H  21.755  18.705 -10.265 1.00 . A A . 131 ALA HB1  1 1 
        8 29502 1 1 131 ALA HB2  H  23.002  17.960 -11.268 1.00 . A A . 131 ALA HB2  1 1 
        8 29503 1 1 131 ALA HB3  H  23.094  17.838  -9.511 1.00 . A A . 131 ALA HB3  1 1 
        8 29504 1 1 131 ALA N    N  22.728  20.907 -10.130 1.00 . A A . 131 ALA N    1 1 
        8 29505 1 1 131 ALA O    O  25.697  19.896 -11.440 1.00 . A A . 131 ALA O    1 1 
        8 29506 2 1   1 MET C    C  20.429  28.044  -2.993 1.00 . B B . 201 MET C    1 1 
        8 29507 2 1   1 MET CA   C  21.144  27.451  -4.202 1.00 . B B . 201 MET CA   1 1 
        8 29508 2 1   1 MET CB   C  22.317  26.582  -3.742 1.00 . B B . 201 MET CB   1 1 
        8 29509 2 1   1 MET CE   C  24.451  24.505  -2.353 1.00 . B B . 201 MET CE   1 1 
        8 29510 2 1   1 MET CG   C  21.887  25.312  -3.027 1.00 . B B . 201 MET CG   1 1 
        8 29511 2 1   1 MET HA   H  20.446  26.837  -4.752 1.00 . B B . 201 MET HA   1 1 
        8 29512 2 1   1 MET HB2  H  22.903  26.304  -4.604 1.00 . B B . 201 MET HB2  1 1 
        8 29513 2 1   1 MET HB3  H  22.933  27.158  -3.067 1.00 . B B . 201 MET HB3  1 1 
        8 29514 2 1   1 MET HE1  H  24.243  25.477  -1.932 1.00 . B B . 201 MET HE1  1 1 
        8 29515 2 1   1 MET HE2  H  24.655  23.803  -1.557 1.00 . B B . 201 MET HE2  1 1 
        8 29516 2 1   1 MET HE3  H  25.310  24.570  -3.004 1.00 . B B . 201 MET HE3  1 1 
        8 29517 2 1   1 MET HG2  H  21.828  25.513  -1.968 1.00 . B B . 201 MET HG2  1 1 
        8 29518 2 1   1 MET HG3  H  20.912  25.023  -3.391 1.00 . B B . 201 MET HG3  1 1 
        8 29519 2 1   1 MET N    N  21.613  28.504  -5.096 1.00 . B B . 201 MET N    1 1 
        8 29520 2 1   1 MET O    O  21.035  28.253  -1.942 1.00 . B B . 201 MET O    1 1 
        8 29521 2 1   1 MET SD   S  23.032  23.945  -3.292 1.00 . B B . 201 MET SD   1 1 
        8 29522 2 1   2 ALA C    C  16.874  29.004  -2.472 1.00 . B B . 202 ALA C    1 1 
        8 29523 2 1   2 ALA CA   C  18.339  28.881  -2.067 1.00 . B B . 202 ALA CA   1 1 
        8 29524 2 1   2 ALA CB   C  18.893  30.238  -1.659 1.00 . B B . 202 ALA CB   1 1 
        8 29525 2 1   2 ALA H    H  18.710  28.125  -4.009 1.00 . B B . 202 ALA H    1 1 
        8 29526 2 1   2 ALA HA   H  18.412  28.219  -1.215 1.00 . B B . 202 ALA HA   1 1 
        8 29527 2 1   2 ALA HB1  H  19.566  30.596  -2.425 1.00 . B B . 202 ALA HB1  1 1 
        8 29528 2 1   2 ALA HB2  H  18.079  30.937  -1.539 1.00 . B B . 202 ALA HB2  1 1 
        8 29529 2 1   2 ALA HB3  H  19.427  30.143  -0.726 1.00 . B B . 202 ALA HB3  1 1 
        8 29530 2 1   2 ALA N    N  19.136  28.314  -3.148 1.00 . B B . 202 ALA N    1 1 
        8 29531 2 1   2 ALA O    O  16.507  28.699  -3.605 1.00 . B B . 202 ALA O    1 1 
        8 29532 2 1   3 ASN C    C  14.383  30.543  -2.988 1.00 . B B . 203 ASN C    1 1 
        8 29533 2 1   3 ASN CA   C  14.617  29.617  -1.799 1.00 . B B . 203 ASN CA   1 1 
        8 29534 2 1   3 ASN CB   C  13.911  30.170  -0.559 1.00 . B B . 203 ASN CB   1 1 
        8 29535 2 1   3 ASN CG   C  14.541  31.457  -0.062 1.00 . B B . 203 ASN CG   1 1 
        8 29536 2 1   3 ASN H    H  16.396  29.682  -0.653 1.00 . B B . 203 ASN H    1 1 
        8 29537 2 1   3 ASN HA   H  14.210  28.644  -2.029 1.00 . B B . 203 ASN HA   1 1 
        8 29538 2 1   3 ASN HB2  H  12.877  30.368  -0.800 1.00 . B B . 203 ASN HB2  1 1 
        8 29539 2 1   3 ASN HB3  H  13.959  29.438   0.233 1.00 . B B . 203 ASN HB3  1 1 
        8 29540 2 1   3 ASN HD21 H  13.307  32.528  -1.196 1.00 . B B . 203 ASN HD21 1 1 
        8 29541 2 1   3 ASN HD22 H  14.432  33.434  -0.247 1.00 . B B . 203 ASN HD22 1 1 
        8 29542 2 1   3 ASN N    N  16.043  29.454  -1.538 1.00 . B B . 203 ASN N    1 1 
        8 29543 2 1   3 ASN ND2  N  14.043  32.587  -0.551 1.00 . B B . 203 ASN ND2  1 1 
        8 29544 2 1   3 ASN O    O  14.975  31.619  -3.076 1.00 . B B . 203 ASN O    1 1 
        8 29545 2 1   3 ASN OD1  O  15.464  31.435   0.752 1.00 . B B . 203 ASN OD1  1 1 
        8 29546 2 1   4 LYS C    C  11.710  30.844  -5.400 1.00 . B B . 204 LYS C    1 1 
        8 29547 2 1   4 LYS CA   C  13.201  30.911  -5.083 1.00 . B B . 204 LYS CA   1 1 
        8 29548 2 1   4 LYS CB   C  14.011  30.415  -6.284 1.00 . B B . 204 LYS CB   1 1 
        8 29549 2 1   4 LYS CD   C  16.191  30.520  -7.527 1.00 . B B . 204 LYS CD   1 1 
        8 29550 2 1   4 LYS CE   C  17.652  30.848  -7.260 1.00 . B B . 204 LYS CE   1 1 
        8 29551 2 1   4 LYS CG   C  15.273  31.220  -6.538 1.00 . B B . 204 LYS CG   1 1 
        8 29552 2 1   4 LYS H    H  13.075  29.252  -3.773 1.00 . B B . 204 LYS H    1 1 
        8 29553 2 1   4 LYS HA   H  13.467  31.936  -4.877 1.00 . B B . 204 LYS HA   1 1 
        8 29554 2 1   4 LYS HB2  H  14.293  29.386  -6.112 1.00 . B B . 204 LYS HB2  1 1 
        8 29555 2 1   4 LYS HB3  H  13.392  30.467  -7.167 1.00 . B B . 204 LYS HB3  1 1 
        8 29556 2 1   4 LYS HD2  H  16.052  29.453  -7.441 1.00 . B B . 204 LYS HD2  1 1 
        8 29557 2 1   4 LYS HD3  H  15.937  30.840  -8.528 1.00 . B B . 204 LYS HD3  1 1 
        8 29558 2 1   4 LYS HE2  H  17.722  31.387  -6.328 1.00 . B B . 204 LYS HE2  1 1 
        8 29559 2 1   4 LYS HE3  H  18.206  29.923  -7.184 1.00 . B B . 204 LYS HE3  1 1 
        8 29560 2 1   4 LYS HG2  H  15.000  32.185  -6.939 1.00 . B B . 204 LYS HG2  1 1 
        8 29561 2 1   4 LYS HG3  H  15.800  31.352  -5.604 1.00 . B B . 204 LYS HG3  1 1 
        8 29562 2 1   4 LYS HZ1  H  18.220  31.157  -9.246 1.00 . B B . 204 LYS HZ1  1 1 
        8 29563 2 1   4 LYS HZ2  H  19.229  31.914  -8.120 1.00 . B B . 204 LYS HZ2  1 1 
        8 29564 2 1   4 LYS HZ3  H  17.702  32.560  -8.456 1.00 . B B . 204 LYS HZ3  1 1 
        8 29565 2 1   4 LYS N    N  13.515  30.119  -3.899 1.00 . B B . 204 LYS N    1 1 
        8 29566 2 1   4 LYS NZ   N  18.242  31.678  -8.347 1.00 . B B . 204 LYS NZ   1 1 
        8 29567 2 1   4 LYS O    O  11.278  30.155  -6.324 1.00 . B B . 204 LYS O    1 1 
        8 29568 2 1   5 PRO C    C   9.046  32.355  -6.075 1.00 . B B . 205 PRO C    1 1 
        8 29569 2 1   5 PRO CA   C   9.450  31.621  -4.800 1.00 . B B . 205 PRO CA   1 1 
        8 29570 2 1   5 PRO CB   C   8.962  32.385  -3.566 1.00 . B B . 205 PRO CB   1 1 
        8 29571 2 1   5 PRO CD   C  11.351  32.425  -3.500 1.00 . B B . 205 PRO CD   1 1 
        8 29572 2 1   5 PRO CG   C  10.123  33.221  -3.154 1.00 . B B . 205 PRO CG   1 1 
        8 29573 2 1   5 PRO HA   H   9.022  30.631  -4.805 1.00 . B B . 205 PRO HA   1 1 
        8 29574 2 1   5 PRO HB2  H   8.110  32.995  -3.831 1.00 . B B . 205 PRO HB2  1 1 
        8 29575 2 1   5 PRO HB3  H   8.685  31.685  -2.792 1.00 . B B . 205 PRO HB3  1 1 
        8 29576 2 1   5 PRO HD2  H  12.153  33.080  -3.808 1.00 . B B . 205 PRO HD2  1 1 
        8 29577 2 1   5 PRO HD3  H  11.658  31.820  -2.659 1.00 . B B . 205 PRO HD3  1 1 
        8 29578 2 1   5 PRO HG2  H  10.116  34.154  -3.697 1.00 . B B . 205 PRO HG2  1 1 
        8 29579 2 1   5 PRO HG3  H  10.085  33.405  -2.090 1.00 . B B . 205 PRO HG3  1 1 
        8 29580 2 1   5 PRO N    N  10.905  31.579  -4.620 1.00 . B B . 205 PRO N    1 1 
        8 29581 2 1   5 PRO O    O   9.734  33.274  -6.518 1.00 . B B . 205 PRO O    1 1 
        8 29582 2 1   6 MET C    C   6.653  33.838  -7.569 1.00 . B B . 206 MET C    1 1 
        8 29583 2 1   6 MET CA   C   7.429  32.563  -7.882 1.00 . B B . 206 MET CA   1 1 
        8 29584 2 1   6 MET CB   C   6.538  31.585  -8.649 1.00 . B B . 206 MET CB   1 1 
        8 29585 2 1   6 MET CE   C   4.998  29.588 -10.568 1.00 . B B . 206 MET CE   1 1 
        8 29586 2 1   6 MET CG   C   7.302  30.431  -9.279 1.00 . B B . 206 MET CG   1 1 
        8 29587 2 1   6 MET H    H   7.420  31.205  -6.258 1.00 . B B . 206 MET H    1 1 
        8 29588 2 1   6 MET HA   H   8.282  32.815  -8.495 1.00 . B B . 206 MET HA   1 1 
        8 29589 2 1   6 MET HB2  H   5.805  31.175  -7.970 1.00 . B B . 206 MET HB2  1 1 
        8 29590 2 1   6 MET HB3  H   6.028  32.122  -9.436 1.00 . B B . 206 MET HB3  1 1 
        8 29591 2 1   6 MET HE1  H   4.652  30.168  -9.726 1.00 . B B . 206 MET HE1  1 1 
        8 29592 2 1   6 MET HE2  H   4.385  29.803 -11.431 1.00 . B B . 206 MET HE2  1 1 
        8 29593 2 1   6 MET HE3  H   4.935  28.536 -10.333 1.00 . B B . 206 MET HE3  1 1 
        8 29594 2 1   6 MET HG2  H   8.344  30.704  -9.350 1.00 . B B . 206 MET HG2  1 1 
        8 29595 2 1   6 MET HG3  H   7.202  29.564  -8.645 1.00 . B B . 206 MET HG3  1 1 
        8 29596 2 1   6 MET N    N   7.926  31.943  -6.659 1.00 . B B . 206 MET N    1 1 
        8 29597 2 1   6 MET O    O   6.433  34.171  -6.404 1.00 . B B . 206 MET O    1 1 
        8 29598 2 1   6 MET SD   S   6.701  30.016 -10.928 1.00 . B B . 206 MET SD   1 1 
        8 29599 2 1   7 GLN C    C   4.042  35.608  -8.894 1.00 . B B . 207 GLN C    1 1 
        8 29600 2 1   7 GLN CA   C   5.490  35.786  -8.450 1.00 . B B . 207 GLN CA   1 1 
        8 29601 2 1   7 GLN CB   C   6.146  36.915  -9.247 1.00 . B B . 207 GLN CB   1 1 
        8 29602 2 1   7 GLN CD   C   4.777  39.035  -9.131 1.00 . B B . 207 GLN CD   1 1 
        8 29603 2 1   7 GLN CG   C   5.986  38.284  -8.608 1.00 . B B . 207 GLN CG   1 1 
        8 29604 2 1   7 GLN H    H   6.447  34.230  -9.518 1.00 . B B . 207 GLN H    1 1 
        8 29605 2 1   7 GLN HA   H   5.503  36.044  -7.402 1.00 . B B . 207 GLN HA   1 1 
        8 29606 2 1   7 GLN HB2  H   7.201  36.707  -9.342 1.00 . B B . 207 GLN HB2  1 1 
        8 29607 2 1   7 GLN HB3  H   5.703  36.947 -10.232 1.00 . B B . 207 GLN HB3  1 1 
        8 29608 2 1   7 GLN HE21 H   5.955  40.435  -9.911 1.00 . B B . 207 GLN HE21 1 1 
        8 29609 2 1   7 GLN HE22 H   4.259  40.664 -10.147 1.00 . B B . 207 GLN HE22 1 1 
        8 29610 2 1   7 GLN HG2  H   5.877  38.159  -7.541 1.00 . B B . 207 GLN HG2  1 1 
        8 29611 2 1   7 GLN HG3  H   6.871  38.868  -8.812 1.00 . B B . 207 GLN HG3  1 1 
        8 29612 2 1   7 GLN N    N   6.241  34.547  -8.615 1.00 . B B . 207 GLN N    1 1 
        8 29613 2 1   7 GLN NE2  N   5.021  40.159  -9.796 1.00 . B B . 207 GLN NE2  1 1 
        8 29614 2 1   7 GLN O    O   3.646  36.019  -9.984 1.00 . B B . 207 GLN O    1 1 
        8 29615 2 1   7 GLN OE1  O   3.637  38.611  -8.941 1.00 . B B . 207 GLN OE1  1 1 
        8 29616 2 1   8 PRO C    C   0.990  36.018  -8.305 1.00 . B B . 208 PRO C    1 1 
        8 29617 2 1   8 PRO CA   C   1.813  34.734  -8.310 1.00 . B B . 208 PRO CA   1 1 
        8 29618 2 1   8 PRO CB   C   1.379  33.816  -7.165 1.00 . B B . 208 PRO CB   1 1 
        8 29619 2 1   8 PRO CD   C   3.633  34.465  -6.710 1.00 . B B . 208 PRO CD   1 1 
        8 29620 2 1   8 PRO CG   C   2.324  34.120  -6.056 1.00 . B B . 208 PRO CG   1 1 
        8 29621 2 1   8 PRO HA   H   1.678  34.227  -9.253 1.00 . B B . 208 PRO HA   1 1 
        8 29622 2 1   8 PRO HB2  H   0.358  34.039  -6.888 1.00 . B B . 208 PRO HB2  1 1 
        8 29623 2 1   8 PRO HB3  H   1.456  32.785  -7.478 1.00 . B B . 208 PRO HB3  1 1 
        8 29624 2 1   8 PRO HD2  H   4.151  35.223  -6.142 1.00 . B B . 208 PRO HD2  1 1 
        8 29625 2 1   8 PRO HD3  H   4.248  33.582  -6.814 1.00 . B B . 208 PRO HD3  1 1 
        8 29626 2 1   8 PRO HG2  H   1.960  34.958  -5.482 1.00 . B B . 208 PRO HG2  1 1 
        8 29627 2 1   8 PRO HG3  H   2.440  33.252  -5.424 1.00 . B B . 208 PRO HG3  1 1 
        8 29628 2 1   8 PRO N    N   3.231  34.981  -8.029 1.00 . B B . 208 PRO N    1 1 
        8 29629 2 1   8 PRO O    O   1.482  37.081  -7.926 1.00 . B B . 208 PRO O    1 1 
        8 29630 2 1   9 ILE C    C  -1.703  37.387  -7.378 1.00 . B B . 209 ILE C    1 1 
        8 29631 2 1   9 ILE CA   C  -1.159  37.063  -8.765 1.00 . B B . 209 ILE CA   1 1 
        8 29632 2 1   9 ILE CB   C  -2.339  36.827  -9.725 1.00 . B B . 209 ILE CB   1 1 
        8 29633 2 1   9 ILE CD1  C  -2.937  35.928 -12.030 1.00 . B B . 209 ILE CD1  1 1 
        8 29634 2 1   9 ILE CG1  C  -1.832  36.331 -11.081 1.00 . B B . 209 ILE CG1  1 1 
        8 29635 2 1   9 ILE CG2  C  -3.149  38.104  -9.892 1.00 . B B . 209 ILE CG2  1 1 
        8 29636 2 1   9 ILE H    H  -0.602  35.037  -9.013 1.00 . B B . 209 ILE H    1 1 
        8 29637 2 1   9 ILE HA   H  -0.592  37.911  -9.124 1.00 . B B . 209 ILE HA   1 1 
        8 29638 2 1   9 ILE HB   H  -2.982  36.077  -9.293 1.00 . B B . 209 ILE HB   1 1 
        8 29639 2 1   9 ILE HD11 H  -3.005  36.648 -12.832 1.00 . B B . 209 ILE HD11 1 1 
        8 29640 2 1   9 ILE HD12 H  -2.725  34.952 -12.438 1.00 . B B . 209 ILE HD12 1 1 
        8 29641 2 1   9 ILE HD13 H  -3.876  35.897 -11.495 1.00 . B B . 209 ILE HD13 1 1 
        8 29642 2 1   9 ILE HG12 H  -1.260  37.114 -11.552 1.00 . B B . 209 ILE HG12 1 1 
        8 29643 2 1   9 ILE HG13 H  -1.196  35.471 -10.926 1.00 . B B . 209 ILE HG13 1 1 
        8 29644 2 1   9 ILE HG21 H  -3.616  38.361  -8.953 1.00 . B B . 209 ILE HG21 1 1 
        8 29645 2 1   9 ILE HG22 H  -2.496  38.908 -10.199 1.00 . B B . 209 ILE HG22 1 1 
        8 29646 2 1   9 ILE HG23 H  -3.911  37.953 -10.643 1.00 . B B . 209 ILE HG23 1 1 
        8 29647 2 1   9 ILE N    N  -0.267  35.912  -8.724 1.00 . B B . 209 ILE N    1 1 
        8 29648 2 1   9 ILE O    O  -1.844  36.503  -6.532 1.00 . B B . 209 ILE O    1 1 
        8 29649 2 1  10 THR C    C  -4.065  39.116  -5.877 1.00 . B B . 210 THR C    1 1 
        8 29650 2 1  10 THR CA   C  -2.540  39.102  -5.867 1.00 . B B . 210 THR CA   1 1 
        8 29651 2 1  10 THR CB   C  -2.027  40.507  -5.500 1.00 . B B . 210 THR CB   1 1 
        8 29652 2 1  10 THR CG2  C  -2.047  40.714  -3.993 1.00 . B B . 210 THR CG2  1 1 
        8 29653 2 1  10 THR H    H  -1.876  39.318  -7.865 1.00 . B B . 210 THR H    1 1 
        8 29654 2 1  10 THR HA   H  -2.201  38.408  -5.111 1.00 . B B . 210 THR HA   1 1 
        8 29655 2 1  10 THR HB   H  -2.675  41.241  -5.958 1.00 . B B . 210 THR HB   1 1 
        8 29656 2 1  10 THR HG1  H  -0.715  41.251  -6.771 1.00 . B B . 210 THR HG1  1 1 
        8 29657 2 1  10 THR HG21 H  -1.501  41.612  -3.746 1.00 . B B . 210 THR HG21 1 1 
        8 29658 2 1  10 THR HG22 H  -1.586  39.867  -3.508 1.00 . B B . 210 THR HG22 1 1 
        8 29659 2 1  10 THR HG23 H  -3.068  40.811  -3.657 1.00 . B B . 210 THR HG23 1 1 
        8 29660 2 1  10 THR N    N  -2.010  38.661  -7.151 1.00 . B B . 210 THR N    1 1 
        8 29661 2 1  10 THR O    O  -4.693  39.885  -5.148 1.00 . B B . 210 THR O    1 1 
        8 29662 2 1  10 THR OG1  O  -0.695  40.686  -5.994 1.00 . B B . 210 THR OG1  1 1 
        8 29663 2 1  11 SER C    C  -6.515  37.241  -7.947 1.00 . B B . 211 SER C    1 1 
        8 29664 2 1  11 SER CA   C  -6.107  38.179  -6.813 1.00 . B B . 211 SER CA   1 1 
        8 29665 2 1  11 SER CB   C  -6.702  39.568  -7.046 1.00 . B B . 211 SER CB   1 1 
        8 29666 2 1  11 SER H    H  -4.099  37.674  -7.262 1.00 . B B . 211 SER H    1 1 
        8 29667 2 1  11 SER HA   H  -6.485  37.784  -5.882 1.00 . B B . 211 SER HA   1 1 
        8 29668 2 1  11 SER HB2  H  -5.916  40.251  -7.330 1.00 . B B . 211 SER HB2  1 1 
        8 29669 2 1  11 SER HB3  H  -7.436  39.515  -7.837 1.00 . B B . 211 SER HB3  1 1 
        8 29670 2 1  11 SER HG   H  -8.282  39.960  -5.956 1.00 . B B . 211 SER HG   1 1 
        8 29671 2 1  11 SER N    N  -4.654  38.262  -6.707 1.00 . B B . 211 SER N    1 1 
        8 29672 2 1  11 SER O    O  -5.775  37.057  -8.914 1.00 . B B . 211 SER O    1 1 
        8 29673 2 1  11 SER OG   O  -7.331  40.056  -5.873 1.00 . B B . 211 SER OG   1 1 
        8 29674 2 1  12 THR C    C  -9.004  36.474  -9.897 1.00 . B B . 212 THR C    1 1 
        8 29675 2 1  12 THR CA   C  -8.207  35.732  -8.830 1.00 . B B . 212 THR CA   1 1 
        8 29676 2 1  12 THR CB   C  -9.100  34.645  -8.202 1.00 . B B . 212 THR CB   1 1 
        8 29677 2 1  12 THR CG2  C  -9.097  33.384  -9.055 1.00 . B B . 212 THR CG2  1 1 
        8 29678 2 1  12 THR H    H  -8.243  36.839  -7.026 1.00 . B B . 212 THR H    1 1 
        8 29679 2 1  12 THR HA   H  -7.362  35.249  -9.297 1.00 . B B . 212 THR HA   1 1 
        8 29680 2 1  12 THR HB   H -10.112  35.020  -8.145 1.00 . B B . 212 THR HB   1 1 
        8 29681 2 1  12 THR HG1  H  -9.188  34.790  -6.237 1.00 . B B . 212 THR HG1  1 1 
        8 29682 2 1  12 THR HG21 H  -8.155  33.304  -9.576 1.00 . B B . 212 THR HG21 1 1 
        8 29683 2 1  12 THR HG22 H  -9.903  33.433  -9.772 1.00 . B B . 212 THR HG22 1 1 
        8 29684 2 1  12 THR HG23 H  -9.232  32.521  -8.420 1.00 . B B . 212 THR HG23 1 1 
        8 29685 2 1  12 THR N    N  -7.699  36.651  -7.819 1.00 . B B . 212 THR N    1 1 
        8 29686 2 1  12 THR O    O  -9.370  37.635  -9.716 1.00 . B B . 212 THR O    1 1 
        8 29687 2 1  12 THR OG1  O  -8.641  34.335  -6.882 1.00 . B B . 212 THR OG1  1 1 
        8 29688 2 1  13 ALA C    C -10.129  35.432 -13.285 1.00 . B B . 213 ALA C    1 1 
        8 29689 2 1  13 ALA CA   C -10.026  36.391 -12.104 1.00 . B B . 213 ALA CA   1 1 
        8 29690 2 1  13 ALA CB   C  -9.383  37.701 -12.538 1.00 . B B . 213 ALA CB   1 1 
        8 29691 2 1  13 ALA H    H  -8.951  34.875 -11.094 1.00 . B B . 213 ALA H    1 1 
        8 29692 2 1  13 ALA HA   H -11.020  36.610 -11.743 1.00 . B B . 213 ALA HA   1 1 
        8 29693 2 1  13 ALA HB1  H  -8.309  37.591 -12.539 1.00 . B B . 213 ALA HB1  1 1 
        8 29694 2 1  13 ALA HB2  H  -9.721  37.954 -13.532 1.00 . B B . 213 ALA HB2  1 1 
        8 29695 2 1  13 ALA HB3  H  -9.665  38.485 -11.852 1.00 . B B . 213 ALA HB3  1 1 
        8 29696 2 1  13 ALA N    N  -9.270  35.797 -11.009 1.00 . B B . 213 ALA N    1 1 
        8 29697 2 1  13 ALA O    O -10.118  35.853 -14.441 1.00 . B B . 213 ALA O    1 1 
        8 29698 2 1  14 ASN C    C  -9.034  33.030 -14.825 1.00 . B B . 214 ASN C    1 1 
        8 29699 2 1  14 ASN CA   C -10.330  33.122 -14.023 1.00 . B B . 214 ASN CA   1 1 
        8 29700 2 1  14 ASN CB   C -11.501  33.433 -14.958 1.00 . B B . 214 ASN CB   1 1 
        8 29701 2 1  14 ASN CG   C -12.639  32.443 -14.808 1.00 . B B . 214 ASN CG   1 1 
        8 29702 2 1  14 ASN H    H -10.230  33.866 -12.045 1.00 . B B . 214 ASN H    1 1 
        8 29703 2 1  14 ASN HA   H -10.509  32.174 -13.540 1.00 . B B . 214 ASN HA   1 1 
        8 29704 2 1  14 ASN HB2  H -11.877  34.421 -14.737 1.00 . B B . 214 ASN HB2  1 1 
        8 29705 2 1  14 ASN HB3  H -11.154  33.404 -15.981 1.00 . B B . 214 ASN HB3  1 1 
        8 29706 2 1  14 ASN HD21 H -13.961  33.928 -14.796 1.00 . B B . 214 ASN HD21 1 1 
        8 29707 2 1  14 ASN HD22 H -14.618  32.337 -14.646 1.00 . B B . 214 ASN HD22 1 1 
        8 29708 2 1  14 ASN N    N -10.227  34.141 -12.986 1.00 . B B . 214 ASN N    1 1 
        8 29709 2 1  14 ASN ND2  N -13.863  32.954 -14.744 1.00 . B B . 214 ASN ND2  1 1 
        8 29710 2 1  14 ASN O    O  -8.249  32.098 -14.650 1.00 . B B . 214 ASN O    1 1 
        8 29711 2 1  14 ASN OD1  O -12.421  31.233 -14.751 1.00 . B B . 214 ASN OD1  1 1 
        8 29712 2 1  15 LYS C    C  -6.406  34.468 -15.718 1.00 . B B . 215 LYS C    1 1 
        8 29713 2 1  15 LYS CA   C  -7.620  34.031 -16.534 1.00 . B B . 215 LYS CA   1 1 
        8 29714 2 1  15 LYS CB   C  -7.818  34.978 -17.720 1.00 . B B . 215 LYS CB   1 1 
        8 29715 2 1  15 LYS CD   C  -8.709  34.825 -20.064 1.00 . B B . 215 LYS CD   1 1 
        8 29716 2 1  15 LYS CE   C  -8.161  33.556 -20.698 1.00 . B B . 215 LYS CE   1 1 
        8 29717 2 1  15 LYS CG   C  -9.012  34.624 -18.588 1.00 . B B . 215 LYS CG   1 1 
        8 29718 2 1  15 LYS H    H  -9.484  34.716 -15.800 1.00 . B B . 215 LYS H    1 1 
        8 29719 2 1  15 LYS HA   H  -7.448  33.033 -16.907 1.00 . B B . 215 LYS HA   1 1 
        8 29720 2 1  15 LYS HB2  H  -7.957  35.982 -17.344 1.00 . B B . 215 LYS HB2  1 1 
        8 29721 2 1  15 LYS HB3  H  -6.931  34.954 -18.336 1.00 . B B . 215 LYS HB3  1 1 
        8 29722 2 1  15 LYS HD2  H  -9.617  35.108 -20.575 1.00 . B B . 215 LYS HD2  1 1 
        8 29723 2 1  15 LYS HD3  H  -7.976  35.614 -20.166 1.00 . B B . 215 LYS HD3  1 1 
        8 29724 2 1  15 LYS HE2  H  -8.439  32.713 -20.083 1.00 . B B . 215 LYS HE2  1 1 
        8 29725 2 1  15 LYS HE3  H  -8.597  33.444 -21.680 1.00 . B B . 215 LYS HE3  1 1 
        8 29726 2 1  15 LYS HG2  H  -9.272  33.589 -18.423 1.00 . B B . 215 LYS HG2  1 1 
        8 29727 2 1  15 LYS HG3  H  -9.846  35.254 -18.312 1.00 . B B . 215 LYS HG3  1 1 
        8 29728 2 1  15 LYS HZ1  H  -6.403  33.425 -21.816 1.00 . B B . 215 LYS HZ1  1 1 
        8 29729 2 1  15 LYS HZ2  H  -6.249  32.861 -20.229 1.00 . B B . 215 LYS HZ2  1 1 
        8 29730 2 1  15 LYS HZ3  H  -6.318  34.525 -20.532 1.00 . B B . 215 LYS HZ3  1 1 
        8 29731 2 1  15 LYS N    N  -8.820  34.001 -15.705 1.00 . B B . 215 LYS N    1 1 
        8 29732 2 1  15 LYS NZ   N  -6.679  33.595 -20.827 1.00 . B B . 215 LYS NZ   1 1 
        8 29733 2 1  15 LYS O    O  -5.868  35.556 -15.924 1.00 . B B . 215 LYS O    1 1 
        8 29734 2 1  16 ILE C    C  -3.606  33.114 -14.392 1.00 . B B . 216 ILE C    1 1 
        8 29735 2 1  16 ILE CA   C  -4.831  33.909 -13.951 1.00 . B B . 216 ILE CA   1 1 
        8 29736 2 1  16 ILE CB   C  -5.124  33.600 -12.471 1.00 . B B . 216 ILE CB   1 1 
        8 29737 2 1  16 ILE CD1  C  -5.916  31.775 -10.884 1.00 . B B . 216 ILE CD1  1 1 
        8 29738 2 1  16 ILE CG1  C  -5.584  32.150 -12.311 1.00 . B B . 216 ILE CG1  1 1 
        8 29739 2 1  16 ILE CG2  C  -6.174  34.558 -11.927 1.00 . B B . 216 ILE CG2  1 1 
        8 29740 2 1  16 ILE H    H  -6.453  32.761 -14.679 1.00 . B B . 216 ILE H    1 1 
        8 29741 2 1  16 ILE HA   H  -4.615  34.964 -14.042 1.00 . B B . 216 ILE HA   1 1 
        8 29742 2 1  16 ILE HB   H  -4.214  33.745 -11.909 1.00 . B B . 216 ILE HB   1 1 
        8 29743 2 1  16 ILE HD11 H  -5.309  32.358 -10.207 1.00 . B B . 216 ILE HD11 1 1 
        8 29744 2 1  16 ILE HD12 H  -6.961  31.973 -10.693 1.00 . B B . 216 ILE HD12 1 1 
        8 29745 2 1  16 ILE HD13 H  -5.716  30.725 -10.732 1.00 . B B . 216 ILE HD13 1 1 
        8 29746 2 1  16 ILE HG12 H  -6.468  31.991 -12.909 1.00 . B B . 216 ILE HG12 1 1 
        8 29747 2 1  16 ILE HG13 H  -4.799  31.492 -12.654 1.00 . B B . 216 ILE HG13 1 1 
        8 29748 2 1  16 ILE HG21 H  -7.086  34.451 -12.495 1.00 . B B . 216 ILE HG21 1 1 
        8 29749 2 1  16 ILE HG22 H  -6.366  34.329 -10.890 1.00 . B B . 216 ILE HG22 1 1 
        8 29750 2 1  16 ILE HG23 H  -5.814  35.573 -12.012 1.00 . B B . 216 ILE HG23 1 1 
        8 29751 2 1  16 ILE N    N  -5.982  33.612 -14.794 1.00 . B B . 216 ILE N    1 1 
        8 29752 2 1  16 ILE O    O  -3.674  31.898 -14.573 1.00 . B B . 216 ILE O    1 1 
        8 29753 2 1  17 VAL C    C  -0.036  34.023 -14.612 1.00 . B B . 217 VAL C    1 1 
        8 29754 2 1  17 VAL CA   C  -1.245  33.170 -14.980 1.00 . B B . 217 VAL CA   1 1 
        8 29755 2 1  17 VAL CB   C  -1.231  32.907 -16.498 1.00 . B B . 217 VAL CB   1 1 
        8 29756 2 1  17 VAL CG1  C  -1.479  34.196 -17.265 1.00 . B B . 217 VAL CG1  1 1 
        8 29757 2 1  17 VAL CG2  C   0.086  32.272 -16.916 1.00 . B B . 217 VAL CG2  1 1 
        8 29758 2 1  17 VAL H    H  -2.496  34.777 -14.404 1.00 . B B . 217 VAL H    1 1 
        8 29759 2 1  17 VAL HA   H  -1.172  32.219 -14.470 1.00 . B B . 217 VAL HA   1 1 
        8 29760 2 1  17 VAL HB   H  -2.029  32.216 -16.730 1.00 . B B . 217 VAL HB   1 1 
        8 29761 2 1  17 VAL HG11 H  -2.343  34.076 -17.902 1.00 . B B . 217 VAL HG11 1 1 
        8 29762 2 1  17 VAL HG12 H  -1.653  35.003 -16.569 1.00 . B B . 217 VAL HG12 1 1 
        8 29763 2 1  17 VAL HG13 H  -0.616  34.424 -17.873 1.00 . B B . 217 VAL HG13 1 1 
        8 29764 2 1  17 VAL HG21 H   0.206  32.364 -17.986 1.00 . B B . 217 VAL HG21 1 1 
        8 29765 2 1  17 VAL HG22 H   0.903  32.775 -16.419 1.00 . B B . 217 VAL HG22 1 1 
        8 29766 2 1  17 VAL HG23 H   0.087  31.228 -16.642 1.00 . B B . 217 VAL HG23 1 1 
        8 29767 2 1  17 VAL N    N  -2.486  33.810 -14.563 1.00 . B B . 217 VAL N    1 1 
        8 29768 2 1  17 VAL O    O   0.206  35.067 -15.217 1.00 . B B . 217 VAL O    1 1 
        8 29769 2 1  18 TRP C    C   3.065  33.335 -12.923 1.00 . B B . 218 TRP C    1 1 
        8 29770 2 1  18 TRP CA   C   1.904  34.292 -13.171 1.00 . B B . 218 TRP CA   1 1 
        8 29771 2 1  18 TRP CB   C   1.596  35.079 -11.895 1.00 . B B . 218 TRP CB   1 1 
        8 29772 2 1  18 TRP CD1  C   1.199  37.552 -11.354 1.00 . B B . 218 TRP CD1  1 1 
        8 29773 2 1  18 TRP CD2  C   2.770  37.191 -12.908 1.00 . B B . 218 TRP CD2  1 1 
        8 29774 2 1  18 TRP CE2  C   2.650  38.579 -12.705 1.00 . B B . 218 TRP CE2  1 1 
        8 29775 2 1  18 TRP CE3  C   3.701  36.725 -13.841 1.00 . B B . 218 TRP CE3  1 1 
        8 29776 2 1  18 TRP CG   C   1.833  36.552 -12.034 1.00 . B B . 218 TRP CG   1 1 
        8 29777 2 1  18 TRP CH2  C   4.327  39.019 -14.309 1.00 . B B . 218 TRP CH2  1 1 
        8 29778 2 1  18 TRP CZ2  C   3.424  39.503 -13.402 1.00 . B B . 218 TRP CZ2  1 1 
        8 29779 2 1  18 TRP CZ3  C   4.468  37.643 -14.532 1.00 . B B . 218 TRP CZ3  1 1 
        8 29780 2 1  18 TRP H    H   0.475  32.731 -13.175 1.00 . B B . 218 TRP H    1 1 
        8 29781 2 1  18 TRP HA   H   2.185  34.985 -13.950 1.00 . B B . 218 TRP HA   1 1 
        8 29782 2 1  18 TRP HB2  H   0.560  34.931 -11.631 1.00 . B B . 218 TRP HB2  1 1 
        8 29783 2 1  18 TRP HB3  H   2.224  34.713 -11.095 1.00 . B B . 218 TRP HB3  1 1 
        8 29784 2 1  18 TRP HD1  H   0.428  37.391 -10.615 1.00 . B B . 218 TRP HD1  1 1 
        8 29785 2 1  18 TRP HE1  H   1.388  39.643 -11.409 1.00 . B B . 218 TRP HE1  1 1 
        8 29786 2 1  18 TRP HE3  H   3.823  35.669 -14.027 1.00 . B B . 218 TRP HE3  1 1 
        8 29787 2 1  18 TRP HH2  H   4.946  39.700 -14.872 1.00 . B B . 218 TRP HH2  1 1 
        8 29788 2 1  18 TRP HZ2  H   3.327  40.567 -13.240 1.00 . B B . 218 TRP HZ2  1 1 
        8 29789 2 1  18 TRP HZ3  H   5.191  37.301 -15.257 1.00 . B B . 218 TRP HZ3  1 1 
        8 29790 2 1  18 TRP N    N   0.720  33.570 -13.618 1.00 . B B . 218 TRP N    1 1 
        8 29791 2 1  18 TRP NE1  N   1.685  38.774 -11.752 1.00 . B B . 218 TRP NE1  1 1 
        8 29792 2 1  18 TRP O    O   2.920  32.120 -13.066 1.00 . B B . 218 TRP O    1 1 
        8 29793 2 1  19 SER C    C   6.542  33.948 -11.766 1.00 . B B . 219 SER C    1 1 
        8 29794 2 1  19 SER CA   C   5.402  33.081 -12.289 1.00 . B B . 219 SER CA   1 1 
        8 29795 2 1  19 SER CB   C   5.840  32.352 -13.560 1.00 . B B . 219 SER CB   1 1 
        8 29796 2 1  19 SER H    H   4.267  34.861 -12.457 1.00 . B B . 219 SER H    1 1 
        8 29797 2 1  19 SER HA   H   5.146  32.351 -11.536 1.00 . B B . 219 SER HA   1 1 
        8 29798 2 1  19 SER HB2  H   6.139  31.346 -13.310 1.00 . B B . 219 SER HB2  1 1 
        8 29799 2 1  19 SER HB3  H   5.016  32.321 -14.258 1.00 . B B . 219 SER HB3  1 1 
        8 29800 2 1  19 SER HG   H   6.661  33.889 -14.457 1.00 . B B . 219 SER HG   1 1 
        8 29801 2 1  19 SER N    N   4.216  33.888 -12.553 1.00 . B B . 219 SER N    1 1 
        8 29802 2 1  19 SER O    O   6.349  35.122 -11.447 1.00 . B B . 219 SER O    1 1 
        8 29803 2 1  19 SER OG   O   6.933  33.013 -14.175 1.00 . B B . 219 SER OG   1 1 
        8 29804 2 1  20 ASP C    C   9.146  35.343 -12.020 1.00 . B B . 220 ASP C    1 1 
        8 29805 2 1  20 ASP CA   C   8.906  34.080 -11.198 1.00 . B B . 220 ASP CA   1 1 
        8 29806 2 1  20 ASP CB   C  10.139  33.178 -11.253 1.00 . B B . 220 ASP CB   1 1 
        8 29807 2 1  20 ASP CG   C  10.459  32.552  -9.909 1.00 . B B . 220 ASP CG   1 1 
        8 29808 2 1  20 ASP H    H   7.822  32.424 -11.951 1.00 . B B . 220 ASP H    1 1 
        8 29809 2 1  20 ASP HA   H   8.722  34.363 -10.173 1.00 . B B . 220 ASP HA   1 1 
        8 29810 2 1  20 ASP HB2  H   9.966  32.384 -11.965 1.00 . B B . 220 ASP HB2  1 1 
        8 29811 2 1  20 ASP HB3  H  10.990  33.762 -11.570 1.00 . B B . 220 ASP HB3  1 1 
        8 29812 2 1  20 ASP N    N   7.731  33.362 -11.681 1.00 . B B . 220 ASP N    1 1 
        8 29813 2 1  20 ASP O    O   8.780  35.429 -13.193 1.00 . B B . 220 ASP O    1 1 
        8 29814 2 1  20 ASP OD1  O  10.503  31.307  -9.829 1.00 . B B . 220 ASP OD1  1 1 
        8 29815 2 1  20 ASP OD2  O  10.668  33.310  -8.939 1.00 . B B . 220 ASP OD2  1 1 
        8 29816 2 1  21 PRO C    C  11.158  37.486 -13.113 1.00 . B B . 221 PRO C    1 1 
        8 29817 2 1  21 PRO CA   C  10.078  37.624 -12.045 1.00 . B B . 221 PRO CA   1 1 
        8 29818 2 1  21 PRO CB   C  10.574  38.503 -10.894 1.00 . B B . 221 PRO CB   1 1 
        8 29819 2 1  21 PRO CD   C  10.239  36.313  -9.994 1.00 . B B . 221 PRO CD   1 1 
        8 29820 2 1  21 PRO CG   C  11.098  37.542  -9.883 1.00 . B B . 221 PRO CG   1 1 
        8 29821 2 1  21 PRO HA   H   9.194  38.065 -12.482 1.00 . B B . 221 PRO HA   1 1 
        8 29822 2 1  21 PRO HB2  H  11.350  39.164 -11.251 1.00 . B B . 221 PRO HB2  1 1 
        8 29823 2 1  21 PRO HB3  H   9.754  39.081 -10.499 1.00 . B B . 221 PRO HB3  1 1 
        8 29824 2 1  21 PRO HD2  H  10.824  35.425  -9.803 1.00 . B B . 221 PRO HD2  1 1 
        8 29825 2 1  21 PRO HD3  H   9.405  36.372  -9.310 1.00 . B B . 221 PRO HD3  1 1 
        8 29826 2 1  21 PRO HG2  H  12.127  37.302 -10.104 1.00 . B B . 221 PRO HG2  1 1 
        8 29827 2 1  21 PRO HG3  H  11.015  37.968  -8.894 1.00 . B B . 221 PRO HG3  1 1 
        8 29828 2 1  21 PRO N    N   9.775  36.347 -11.391 1.00 . B B . 221 PRO N    1 1 
        8 29829 2 1  21 PRO O    O  11.031  38.026 -14.212 1.00 . B B . 221 PRO O    1 1 
        8 29830 2 1  22 THR C    C  13.837  35.118 -13.645 1.00 . B B . 222 THR C    1 1 
        8 29831 2 1  22 THR CA   C  13.323  36.551 -13.715 1.00 . B B . 222 THR CA   1 1 
        8 29832 2 1  22 THR CB   C  14.488  37.517 -13.430 1.00 . B B . 222 THR CB   1 1 
        8 29833 2 1  22 THR CG2  C  14.026  38.964 -13.524 1.00 . B B . 222 THR CG2  1 1 
        8 29834 2 1  22 THR H    H  12.264  36.354 -11.892 1.00 . B B . 222 THR H    1 1 
        8 29835 2 1  22 THR HA   H  12.957  36.744 -14.713 1.00 . B B . 222 THR HA   1 1 
        8 29836 2 1  22 THR HB   H  15.260  37.353 -14.169 1.00 . B B . 222 THR HB   1 1 
        8 29837 2 1  22 THR HG1  H  15.981  37.375 -12.150 1.00 . B B . 222 THR HG1  1 1 
        8 29838 2 1  22 THR HG21 H  13.477  39.225 -12.630 1.00 . B B . 222 THR HG21 1 1 
        8 29839 2 1  22 THR HG22 H  13.388  39.083 -14.386 1.00 . B B . 222 THR HG22 1 1 
        8 29840 2 1  22 THR HG23 H  14.886  39.610 -13.619 1.00 . B B . 222 THR HG23 1 1 
        8 29841 2 1  22 THR N    N  12.220  36.758 -12.784 1.00 . B B . 222 THR N    1 1 
        8 29842 2 1  22 THR O    O  14.223  34.537 -14.660 1.00 . B B . 222 THR O    1 1 
        8 29843 2 1  22 THR OG1  O  15.027  37.265 -12.128 1.00 . B B . 222 THR OG1  1 1 
        8 29844 2 1  23 ARG C    C  13.785  32.265 -13.340 1.00 . B B . 223 ARG C    1 1 
        8 29845 2 1  23 ARG CA   C  14.308  33.186 -12.242 1.00 . B B . 223 ARG CA   1 1 
        8 29846 2 1  23 ARG CB   C  13.865  32.668 -10.872 1.00 . B B . 223 ARG CB   1 1 
        8 29847 2 1  23 ARG CD   C  14.784  34.405  -9.304 1.00 . B B . 223 ARG CD   1 1 
        8 29848 2 1  23 ARG CG   C  14.861  32.956  -9.761 1.00 . B B . 223 ARG CG   1 1 
        8 29849 2 1  23 ARG CZ   C  15.939  35.899  -7.731 1.00 . B B . 223 ARG CZ   1 1 
        8 29850 2 1  23 ARG H    H  13.521  35.065 -11.672 1.00 . B B . 223 ARG H    1 1 
        8 29851 2 1  23 ARG HA   H  15.387  33.196 -12.281 1.00 . B B . 223 ARG HA   1 1 
        8 29852 2 1  23 ARG HB2  H  12.925  33.133 -10.612 1.00 . B B . 223 ARG HB2  1 1 
        8 29853 2 1  23 ARG HB3  H  13.725  31.599 -10.933 1.00 . B B . 223 ARG HB3  1 1 
        8 29854 2 1  23 ARG HD2  H  14.834  35.045 -10.173 1.00 . B B . 223 ARG HD2  1 1 
        8 29855 2 1  23 ARG HD3  H  13.843  34.558  -8.798 1.00 . B B . 223 ARG HD3  1 1 
        8 29856 2 1  23 ARG HE   H  16.593  34.096  -8.281 1.00 . B B . 223 ARG HE   1 1 
        8 29857 2 1  23 ARG HG2  H  14.644  32.314  -8.921 1.00 . B B . 223 ARG HG2  1 1 
        8 29858 2 1  23 ARG HG3  H  15.859  32.754 -10.123 1.00 . B B . 223 ARG HG3  1 1 
        8 29859 2 1  23 ARG HH11 H  14.207  36.624  -8.476 1.00 . B B . 223 ARG HH11 1 1 
        8 29860 2 1  23 ARG HH12 H  15.031  37.668  -7.365 1.00 . B B . 223 ARG HH12 1 1 
        8 29861 2 1  23 ARG HH21 H  17.688  35.461  -6.817 1.00 . B B . 223 ARG HH21 1 1 
        8 29862 2 1  23 ARG HH22 H  17.012  37.005  -6.423 1.00 . B B . 223 ARG HH22 1 1 
        8 29863 2 1  23 ARG N    N  13.841  34.552 -12.443 1.00 . B B . 223 ARG N    1 1 
        8 29864 2 1  23 ARG NE   N  15.874  34.752  -8.398 1.00 . B B . 223 ARG NE   1 1 
        8 29865 2 1  23 ARG NH1  N  14.981  36.805  -7.869 1.00 . B B . 223 ARG NH1  1 1 
        8 29866 2 1  23 ARG NH2  N  16.964  36.142  -6.923 1.00 . B B . 223 ARG NH2  1 1 
        8 29867 2 1  23 ARG O    O  14.508  31.400 -13.838 1.00 . B B . 223 ARG O    1 1 
        8 29868 2 1  24 LEU C    C  11.347  32.516 -15.870 1.00 . B B . 224 LEU C    1 1 
        8 29869 2 1  24 LEU CA   C  11.902  31.640 -14.751 1.00 . B B . 224 LEU CA   1 1 
        8 29870 2 1  24 LEU CB   C  10.784  30.784 -14.154 1.00 . B B . 224 LEU CB   1 1 
        8 29871 2 1  24 LEU CD1  C  10.013  28.955 -12.625 1.00 . B B . 224 LEU CD1  1 1 
        8 29872 2 1  24 LEU CD2  C  12.300  28.857 -13.633 1.00 . B B . 224 LEU CD2  1 1 
        8 29873 2 1  24 LEU CG   C  11.209  29.769 -13.093 1.00 . B B . 224 LEU CG   1 1 
        8 29874 2 1  24 LEU H    H  11.997  33.158 -13.279 1.00 . B B . 224 LEU H    1 1 
        8 29875 2 1  24 LEU HA   H  12.661  30.991 -15.162 1.00 . B B . 224 LEU HA   1 1 
        8 29876 2 1  24 LEU HB2  H  10.062  31.449 -13.706 1.00 . B B . 224 LEU HB2  1 1 
        8 29877 2 1  24 LEU HB3  H  10.316  30.241 -14.963 1.00 . B B . 224 LEU HB3  1 1 
        8 29878 2 1  24 LEU HD11 H   9.567  29.431 -11.765 1.00 . B B . 224 LEU HD11 1 1 
        8 29879 2 1  24 LEU HD12 H  10.339  27.960 -12.357 1.00 . B B . 224 LEU HD12 1 1 
        8 29880 2 1  24 LEU HD13 H   9.286  28.892 -13.420 1.00 . B B . 224 LEU HD13 1 1 
        8 29881 2 1  24 LEU HD21 H  12.128  27.848 -13.290 1.00 . B B . 224 LEU HD21 1 1 
        8 29882 2 1  24 LEU HD22 H  13.263  29.198 -13.279 1.00 . B B . 224 LEU HD22 1 1 
        8 29883 2 1  24 LEU HD23 H  12.284  28.878 -14.713 1.00 . B B . 224 LEU HD23 1 1 
        8 29884 2 1  24 LEU HG   H  11.606  30.298 -12.238 1.00 . B B . 224 LEU HG   1 1 
        8 29885 2 1  24 LEU N    N  12.524  32.454 -13.713 1.00 . B B . 224 LEU N    1 1 
        8 29886 2 1  24 LEU O    O  11.526  32.220 -17.051 1.00 . B B . 224 LEU O    1 1 
        8 29887 2 1  25 SER C    C   9.023  33.815 -17.297 1.00 . B B . 225 SER C    1 1 
        8 29888 2 1  25 SER CA   C  10.089  34.515 -16.459 1.00 . B B . 225 SER CA   1 1 
        8 29889 2 1  25 SER CB   C  11.177  35.086 -17.371 1.00 . B B . 225 SER CB   1 1 
        8 29890 2 1  25 SER H    H  10.563  33.778 -14.531 1.00 . B B . 225 SER H    1 1 
        8 29891 2 1  25 SER HA   H   9.627  35.325 -15.914 1.00 . B B . 225 SER HA   1 1 
        8 29892 2 1  25 SER HB2  H  11.273  34.463 -18.247 1.00 . B B . 225 SER HB2  1 1 
        8 29893 2 1  25 SER HB3  H  10.904  36.089 -17.668 1.00 . B B . 225 SER HB3  1 1 
        8 29894 2 1  25 SER HG   H  13.135  35.155 -17.353 1.00 . B B . 225 SER HG   1 1 
        8 29895 2 1  25 SER N    N  10.672  33.596 -15.488 1.00 . B B . 225 SER N    1 1 
        8 29896 2 1  25 SER O    O   8.621  34.310 -18.350 1.00 . B B . 225 SER O    1 1 
        8 29897 2 1  25 SER OG   O  12.427  35.133 -16.705 1.00 . B B . 225 SER OG   1 1 
        8 29898 2 1  26 THR C    C   6.151  32.305 -17.095 1.00 . B B . 226 THR C    1 1 
        8 29899 2 1  26 THR CA   C   7.554  31.889 -17.527 1.00 . B B . 226 THR CA   1 1 
        8 29900 2 1  26 THR CB   C   7.725  30.377 -17.284 1.00 . B B . 226 THR CB   1 1 
        8 29901 2 1  26 THR CG2  C   9.174  29.959 -17.485 1.00 . B B . 226 THR CG2  1 1 
        8 29902 2 1  26 THR H    H   8.931  32.316 -15.977 1.00 . B B . 226 THR H    1 1 
        8 29903 2 1  26 THR HA   H   7.665  32.078 -18.584 1.00 . B B . 226 THR HA   1 1 
        8 29904 2 1  26 THR HB   H   7.109  29.842 -17.993 1.00 . B B . 226 THR HB   1 1 
        8 29905 2 1  26 THR HG1  H   6.863  29.192 -15.965 1.00 . B B . 226 THR HG1  1 1 
        8 29906 2 1  26 THR HG21 H   9.288  28.918 -17.216 1.00 . B B . 226 THR HG21 1 1 
        8 29907 2 1  26 THR HG22 H   9.813  30.564 -16.860 1.00 . B B . 226 THR HG22 1 1 
        8 29908 2 1  26 THR HG23 H   9.448  30.094 -18.519 1.00 . B B . 226 THR HG23 1 1 
        8 29909 2 1  26 THR N    N   8.571  32.659 -16.822 1.00 . B B . 226 THR N    1 1 
        8 29910 2 1  26 THR O    O   5.966  33.357 -16.480 1.00 . B B . 226 THR O    1 1 
        8 29911 2 1  26 THR OG1  O   7.306  30.043 -15.956 1.00 . B B . 226 THR OG1  1 1 
        8 29912 2 1  27 THR C    C   3.059  30.490 -16.620 1.00 . B B . 227 THR C    1 1 
        8 29913 2 1  27 THR CA   C   3.780  31.757 -17.066 1.00 . B B . 227 THR CA   1 1 
        8 29914 2 1  27 THR CB   C   3.016  32.382 -18.248 1.00 . B B . 227 THR CB   1 1 
        8 29915 2 1  27 THR CG2  C   2.664  33.833 -17.958 1.00 . B B . 227 THR CG2  1 1 
        8 29916 2 1  27 THR H    H   5.378  30.652 -17.910 1.00 . B B . 227 THR H    1 1 
        8 29917 2 1  27 THR HA   H   3.782  32.464 -16.250 1.00 . B B . 227 THR HA   1 1 
        8 29918 2 1  27 THR HB   H   2.100  31.827 -18.397 1.00 . B B . 227 THR HB   1 1 
        8 29919 2 1  27 THR HG1  H   3.317  32.685 -20.173 1.00 . B B . 227 THR HG1  1 1 
        8 29920 2 1  27 THR HG21 H   3.334  34.482 -18.502 1.00 . B B . 227 THR HG21 1 1 
        8 29921 2 1  27 THR HG22 H   2.761  34.022 -16.898 1.00 . B B . 227 THR HG22 1 1 
        8 29922 2 1  27 THR HG23 H   1.647  34.025 -18.265 1.00 . B B . 227 THR HG23 1 1 
        8 29923 2 1  27 THR N    N   5.166  31.475 -17.419 1.00 . B B . 227 THR N    1 1 
        8 29924 2 1  27 THR O    O   3.124  29.458 -17.288 1.00 . B B . 227 THR O    1 1 
        8 29925 2 1  27 THR OG1  O   3.807  32.306 -19.438 1.00 . B B . 227 THR OG1  1 1 
        8 29926 2 1  28 PHE C    C   0.216  29.840 -14.555 1.00 . B B . 228 PHE C    1 1 
        8 29927 2 1  28 PHE CA   C   1.633  29.436 -14.953 1.00 . B B . 228 PHE CA   1 1 
        8 29928 2 1  28 PHE CB   C   2.366  28.851 -13.744 1.00 . B B . 228 PHE CB   1 1 
        8 29929 2 1  28 PHE CD1  C   2.385  26.344 -13.646 1.00 . B B . 228 PHE CD1  1 1 
        8 29930 2 1  28 PHE CD2  C   0.677  27.510 -12.461 1.00 . B B . 228 PHE CD2  1 1 
        8 29931 2 1  28 PHE CE1  C   1.865  25.138 -13.215 1.00 . B B . 228 PHE CE1  1 1 
        8 29932 2 1  28 PHE CE2  C   0.153  26.308 -12.027 1.00 . B B . 228 PHE CE2  1 1 
        8 29933 2 1  28 PHE CG   C   1.798  27.542 -13.274 1.00 . B B . 228 PHE CG   1 1 
        8 29934 2 1  28 PHE CZ   C   0.747  25.120 -12.405 1.00 . B B . 228 PHE CZ   1 1 
        8 29935 2 1  28 PHE H    H   2.354  31.427 -15.000 1.00 . B B . 228 PHE H    1 1 
        8 29936 2 1  28 PHE HA   H   1.576  28.686 -15.727 1.00 . B B . 228 PHE HA   1 1 
        8 29937 2 1  28 PHE HB2  H   3.401  28.689 -14.004 1.00 . B B . 228 PHE HB2  1 1 
        8 29938 2 1  28 PHE HB3  H   2.310  29.552 -12.925 1.00 . B B . 228 PHE HB3  1 1 
        8 29939 2 1  28 PHE HD1  H   3.260  26.357 -14.281 1.00 . B B . 228 PHE HD1  1 1 
        8 29940 2 1  28 PHE HD2  H   0.210  28.439 -12.165 1.00 . B B . 228 PHE HD2  1 1 
        8 29941 2 1  28 PHE HE1  H   2.333  24.211 -13.513 1.00 . B B . 228 PHE HE1  1 1 
        8 29942 2 1  28 PHE HE2  H  -0.722  26.297 -11.393 1.00 . B B . 228 PHE HE2  1 1 
        8 29943 2 1  28 PHE HZ   H   0.339  24.179 -12.067 1.00 . B B . 228 PHE HZ   1 1 
        8 29944 2 1  28 PHE N    N   2.368  30.575 -15.488 1.00 . B B . 228 PHE N    1 1 
        8 29945 2 1  28 PHE O    O   0.019  30.615 -13.619 1.00 . B B . 228 PHE O    1 1 
        8 29946 2 1  29 SER C    C  -2.788  28.566 -14.092 1.00 . B B . 229 SER C    1 1 
        8 29947 2 1  29 SER CA   C  -2.166  29.620 -15.003 1.00 . B B . 229 SER CA   1 1 
        8 29948 2 1  29 SER CB   C  -2.956  29.711 -16.310 1.00 . B B . 229 SER CB   1 1 
        8 29949 2 1  29 SER H    H  -0.547  28.701 -16.010 1.00 . B B . 229 SER H    1 1 
        8 29950 2 1  29 SER HA   H  -2.203  30.577 -14.503 1.00 . B B . 229 SER HA   1 1 
        8 29951 2 1  29 SER HB2  H  -3.185  30.744 -16.519 1.00 . B B . 229 SER HB2  1 1 
        8 29952 2 1  29 SER HB3  H  -2.361  29.304 -17.115 1.00 . B B . 229 SER HB3  1 1 
        8 29953 2 1  29 SER HG   H  -4.703  29.158 -17.004 1.00 . B B . 229 SER HG   1 1 
        8 29954 2 1  29 SER N    N  -0.768  29.311 -15.276 1.00 . B B . 229 SER N    1 1 
        8 29955 2 1  29 SER O    O  -2.316  27.431 -14.027 1.00 . B B . 229 SER O    1 1 
        8 29956 2 1  29 SER OG   O  -4.168  28.983 -16.226 1.00 . B B . 229 SER OG   1 1 
        8 29957 2 1  30 ALA C    C  -6.045  28.272 -12.512 1.00 . B B . 230 ALA C    1 1 
        8 29958 2 1  30 ALA CA   C  -4.538  28.037 -12.487 1.00 . B B . 230 ALA CA   1 1 
        8 29959 2 1  30 ALA CB   C  -4.001  28.193 -11.073 1.00 . B B . 230 ALA CB   1 1 
        8 29960 2 1  30 ALA H    H  -4.180  29.867 -13.488 1.00 . B B . 230 ALA H    1 1 
        8 29961 2 1  30 ALA HA   H  -4.336  27.028 -12.814 1.00 . B B . 230 ALA HA   1 1 
        8 29962 2 1  30 ALA HB1  H  -4.173  29.204 -10.732 1.00 . B B . 230 ALA HB1  1 1 
        8 29963 2 1  30 ALA HB2  H  -4.509  27.502 -10.416 1.00 . B B . 230 ALA HB2  1 1 
        8 29964 2 1  30 ALA HB3  H  -2.942  27.985 -11.064 1.00 . B B . 230 ALA HB3  1 1 
        8 29965 2 1  30 ALA N    N  -3.850  28.949 -13.392 1.00 . B B . 230 ALA N    1 1 
        8 29966 2 1  30 ALA O    O  -6.507  29.409 -12.420 1.00 . B B . 230 ALA O    1 1 
        8 29967 2 1  31 SER C    C  -8.897  25.924 -12.378 1.00 . B B . 231 SER C    1 1 
        8 29968 2 1  31 SER CA   C  -8.261  27.278 -12.678 1.00 . B B . 231 SER CA   1 1 
        8 29969 2 1  31 SER CB   C  -8.723  27.779 -14.047 1.00 . B B . 231 SER CB   1 1 
        8 29970 2 1  31 SER H    H  -6.379  26.310 -12.706 1.00 . B B . 231 SER H    1 1 
        8 29971 2 1  31 SER HA   H  -8.571  27.984 -11.923 1.00 . B B . 231 SER HA   1 1 
        8 29972 2 1  31 SER HB2  H  -9.750  27.486 -14.208 1.00 . B B . 231 SER HB2  1 1 
        8 29973 2 1  31 SER HB3  H  -8.648  28.856 -14.078 1.00 . B B . 231 SER HB3  1 1 
        8 29974 2 1  31 SER HG   H  -8.262  26.370 -15.327 1.00 . B B . 231 SER HG   1 1 
        8 29975 2 1  31 SER N    N  -6.806  27.190 -12.637 1.00 . B B . 231 SER N    1 1 
        8 29976 2 1  31 SER O    O  -8.530  24.908 -12.970 1.00 . B B . 231 SER O    1 1 
        8 29977 2 1  31 SER OG   O  -7.926  27.236 -15.086 1.00 . B B . 231 SER OG   1 1 
        8 29978 2 1  32 LEU C    C -11.732  24.428 -11.990 1.00 . B B . 232 LEU C    1 1 
        8 29979 2 1  32 LEU CA   C -10.541  24.689 -11.075 1.00 . B B . 232 LEU CA   1 1 
        8 29980 2 1  32 LEU CB   C -11.009  24.773  -9.621 1.00 . B B . 232 LEU CB   1 1 
        8 29981 2 1  32 LEU CD1  C  -9.900  23.549  -7.735 1.00 . B B . 232 LEU CD1  1 1 
        8 29982 2 1  32 LEU CD2  C -12.322  23.160  -8.221 1.00 . B B . 232 LEU CD2  1 1 
        8 29983 2 1  32 LEU CG   C -10.959  23.470  -8.823 1.00 . B B . 232 LEU CG   1 1 
        8 29984 2 1  32 LEU H    H -10.101  26.759 -11.018 1.00 . B B . 232 LEU H    1 1 
        8 29985 2 1  32 LEU HA   H  -9.840  23.874 -11.172 1.00 . B B . 232 LEU HA   1 1 
        8 29986 2 1  32 LEU HB2  H -10.386  25.495  -9.114 1.00 . B B . 232 LEU HB2  1 1 
        8 29987 2 1  32 LEU HB3  H -12.031  25.122  -9.622 1.00 . B B . 232 LEU HB3  1 1 
        8 29988 2 1  32 LEU HD11 H -10.216  22.968  -6.883 1.00 . B B . 232 LEU HD11 1 1 
        8 29989 2 1  32 LEU HD12 H  -9.764  24.579  -7.440 1.00 . B B . 232 LEU HD12 1 1 
        8 29990 2 1  32 LEU HD13 H  -8.967  23.158  -8.114 1.00 . B B . 232 LEU HD13 1 1 
        8 29991 2 1  32 LEU HD21 H -12.666  24.013  -7.653 1.00 . B B . 232 LEU HD21 1 1 
        8 29992 2 1  32 LEU HD22 H -12.241  22.303  -7.570 1.00 . B B . 232 LEU HD22 1 1 
        8 29993 2 1  32 LEU HD23 H -13.025  22.948  -9.013 1.00 . B B . 232 LEU HD23 1 1 
        8 29994 2 1  32 LEU HG   H -10.694  22.659  -9.488 1.00 . B B . 232 LEU HG   1 1 
        8 29995 2 1  32 LEU N    N  -9.852  25.918 -11.454 1.00 . B B . 232 LEU N    1 1 
        8 29996 2 1  32 LEU O    O -12.726  25.154 -11.956 1.00 . B B . 232 LEU O    1 1 
        8 29997 2 1  33 LEU C    C -13.654  22.023 -13.090 1.00 . B B . 233 LEU C    1 1 
        8 29998 2 1  33 LEU CA   C -12.696  23.024 -13.729 1.00 . B B . 233 LEU CA   1 1 
        8 29999 2 1  33 LEU CB   C -12.111  22.437 -15.015 1.00 . B B . 233 LEU CB   1 1 
        8 30000 2 1  33 LEU CD1  C -13.073  23.606 -17.013 1.00 . B B . 233 LEU CD1  1 1 
        8 30001 2 1  33 LEU CD2  C -12.701  21.133 -17.073 1.00 . B B . 233 LEU CD2  1 1 
        8 30002 2 1  33 LEU CG   C -13.072  22.322 -16.198 1.00 . B B . 233 LEU CG   1 1 
        8 30003 2 1  33 LEU H    H -10.810  22.843 -12.786 1.00 . B B . 233 LEU H    1 1 
        8 30004 2 1  33 LEU HA   H -13.244  23.923 -13.970 1.00 . B B . 233 LEU HA   1 1 
        8 30005 2 1  33 LEU HB2  H -11.287  23.064 -15.318 1.00 . B B . 233 LEU HB2  1 1 
        8 30006 2 1  33 LEU HB3  H -11.744  21.446 -14.788 1.00 . B B . 233 LEU HB3  1 1 
        8 30007 2 1  33 LEU HD11 H -12.254  24.234 -16.695 1.00 . B B . 233 LEU HD11 1 1 
        8 30008 2 1  33 LEU HD12 H -14.006  24.127 -16.863 1.00 . B B . 233 LEU HD12 1 1 
        8 30009 2 1  33 LEU HD13 H -12.958  23.367 -18.060 1.00 . B B . 233 LEU HD13 1 1 
        8 30010 2 1  33 LEU HD21 H -12.114  20.432 -16.497 1.00 . B B . 233 LEU HD21 1 1 
        8 30011 2 1  33 LEU HD22 H -12.123  21.476 -17.920 1.00 . B B . 233 LEU HD22 1 1 
        8 30012 2 1  33 LEU HD23 H -13.601  20.649 -17.423 1.00 . B B . 233 LEU HD23 1 1 
        8 30013 2 1  33 LEU HG   H -14.075  22.164 -15.825 1.00 . B B . 233 LEU HG   1 1 
        8 30014 2 1  33 LEU N    N -11.626  23.385 -12.805 1.00 . B B . 233 LEU N    1 1 
        8 30015 2 1  33 LEU O    O -13.474  20.812 -13.212 1.00 . B B . 233 LEU O    1 1 
        8 30016 2 1  34 ARG C    C -16.977  21.691 -12.523 1.00 . B B . 234 ARG C    1 1 
        8 30017 2 1  34 ARG CA   C -15.660  21.690 -11.752 1.00 . B B . 234 ARG CA   1 1 
        8 30018 2 1  34 ARG CB   C -15.895  22.163 -10.317 1.00 . B B . 234 ARG CB   1 1 
        8 30019 2 1  34 ARG CD   C -16.438  24.182  -8.922 1.00 . B B . 234 ARG CD   1 1 
        8 30020 2 1  34 ARG CG   C -16.709  23.444 -10.223 1.00 . B B . 234 ARG CG   1 1 
        8 30021 2 1  34 ARG CZ   C -18.689  24.764  -8.125 1.00 . B B . 234 ARG CZ   1 1 
        8 30022 2 1  34 ARG H    H -14.763  23.512 -12.348 1.00 . B B . 234 ARG H    1 1 
        8 30023 2 1  34 ARG HA   H -15.270  20.683 -11.730 1.00 . B B . 234 ARG HA   1 1 
        8 30024 2 1  34 ARG HB2  H -16.419  21.390  -9.776 1.00 . B B . 234 ARG HB2  1 1 
        8 30025 2 1  34 ARG HB3  H -14.939  22.335  -9.846 1.00 . B B . 234 ARG HB3  1 1 
        8 30026 2 1  34 ARG HD2  H -15.558  23.760  -8.460 1.00 . B B . 234 ARG HD2  1 1 
        8 30027 2 1  34 ARG HD3  H -16.260  25.224  -9.146 1.00 . B B . 234 ARG HD3  1 1 
        8 30028 2 1  34 ARG HE   H -17.460  23.474  -7.229 1.00 . B B . 234 ARG HE   1 1 
        8 30029 2 1  34 ARG HG2  H -16.448  24.087 -11.051 1.00 . B B . 234 ARG HG2  1 1 
        8 30030 2 1  34 ARG HG3  H -17.758  23.196 -10.275 1.00 . B B . 234 ARG HG3  1 1 
        8 30031 2 1  34 ARG HH11 H -18.117  25.706  -9.819 1.00 . B B . 234 ARG HH11 1 1 
        8 30032 2 1  34 ARG HH12 H -19.703  26.106  -9.247 1.00 . B B . 234 ARG HH12 1 1 
        8 30033 2 1  34 ARG HH21 H -19.545  23.993  -6.465 1.00 . B B . 234 ARG HH21 1 1 
        8 30034 2 1  34 ARG HH22 H -20.513  25.133  -7.338 1.00 . B B . 234 ARG HH22 1 1 
        8 30035 2 1  34 ARG N    N -14.673  22.539 -12.410 1.00 . B B . 234 ARG N    1 1 
        8 30036 2 1  34 ARG NE   N -17.558  24.081  -7.991 1.00 . B B . 234 ARG NE   1 1 
        8 30037 2 1  34 ARG NH1  N -18.849  25.594  -9.147 1.00 . B B . 234 ARG NH1  1 1 
        8 30038 2 1  34 ARG NH2  N -19.663  24.619  -7.236 1.00 . B B . 234 ARG NH2  1 1 
        8 30039 2 1  34 ARG O    O -17.243  22.595 -13.314 1.00 . B B . 234 ARG O    1 1 
        8 30040 2 1  35 GLN C    C -19.830  19.307 -12.494 1.00 . B B . 235 GLN C    1 1 
        8 30041 2 1  35 GLN CA   C -19.086  20.555 -12.956 1.00 . B B . 235 GLN CA   1 1 
        8 30042 2 1  35 GLN CB   C -18.892  20.516 -14.473 1.00 . B B . 235 GLN CB   1 1 
        8 30043 2 1  35 GLN CD   C -19.296  21.703 -16.667 1.00 . B B . 235 GLN CD   1 1 
        8 30044 2 1  35 GLN CG   C -19.720  21.549 -15.220 1.00 . B B . 235 GLN CG   1 1 
        8 30045 2 1  35 GLN H    H -17.529  19.983 -11.642 1.00 . B B . 235 GLN H    1 1 
        8 30046 2 1  35 GLN HA   H -19.672  21.424 -12.700 1.00 . B B . 235 GLN HA   1 1 
        8 30047 2 1  35 GLN HB2  H -17.849  20.692 -14.696 1.00 . B B . 235 GLN HB2  1 1 
        8 30048 2 1  35 GLN HB3  H -19.167  19.535 -14.834 1.00 . B B . 235 GLN HB3  1 1 
        8 30049 2 1  35 GLN HE21 H -17.723  22.787 -16.114 1.00 . B B . 235 GLN HE21 1 1 
        8 30050 2 1  35 GLN HE22 H -17.895  22.525 -17.814 1.00 . B B . 235 GLN HE22 1 1 
        8 30051 2 1  35 GLN HG2  H -20.757  21.246 -15.196 1.00 . B B . 235 GLN HG2  1 1 
        8 30052 2 1  35 GLN HG3  H -19.613  22.502 -14.725 1.00 . B B . 235 GLN HG3  1 1 
        8 30053 2 1  35 GLN N    N -17.797  20.672 -12.284 1.00 . B B . 235 GLN N    1 1 
        8 30054 2 1  35 GLN NE2  N -18.194  22.410 -16.888 1.00 . B B . 235 GLN NE2  1 1 
        8 30055 2 1  35 GLN O    O -19.418  18.644 -11.542 1.00 . B B . 235 GLN O    1 1 
        8 30056 2 1  35 GLN OE1  O -19.950  21.191 -17.575 1.00 . B B . 235 GLN OE1  1 1 
        8 30057 2 1  36 ARG C    C -21.211  16.580 -13.547 1.00 . B B . 236 ARG C    1 1 
        8 30058 2 1  36 ARG CA   C -21.729  17.824 -12.832 1.00 . B B . 236 ARG CA   1 1 
        8 30059 2 1  36 ARG CB   C -23.195  18.061 -13.197 1.00 . B B . 236 ARG CB   1 1 
        8 30060 2 1  36 ARG CD   C -25.100  16.507 -13.716 1.00 . B B . 236 ARG CD   1 1 
        8 30061 2 1  36 ARG CG   C -24.138  17.003 -12.649 1.00 . B B . 236 ARG CG   1 1 
        8 30062 2 1  36 ARG CZ   C -27.459  15.820 -13.815 1.00 . B B . 236 ARG CZ   1 1 
        8 30063 2 1  36 ARG H    H -21.204  19.560 -13.924 1.00 . B B . 236 ARG H    1 1 
        8 30064 2 1  36 ARG HA   H -21.653  17.670 -11.766 1.00 . B B . 236 ARG HA   1 1 
        8 30065 2 1  36 ARG HB2  H -23.500  19.021 -12.806 1.00 . B B . 236 ARG HB2  1 1 
        8 30066 2 1  36 ARG HB3  H -23.289  18.074 -14.272 1.00 . B B . 236 ARG HB3  1 1 
        8 30067 2 1  36 ARG HD2  H -25.359  17.334 -14.361 1.00 . B B . 236 ARG HD2  1 1 
        8 30068 2 1  36 ARG HD3  H -24.610  15.739 -14.295 1.00 . B B . 236 ARG HD3  1 1 
        8 30069 2 1  36 ARG HE   H -26.296  15.676 -12.200 1.00 . B B . 236 ARG HE   1 1 
        8 30070 2 1  36 ARG HG2  H -23.557  16.168 -12.288 1.00 . B B . 236 ARG HG2  1 1 
        8 30071 2 1  36 ARG HG3  H -24.706  17.427 -11.834 1.00 . B B . 236 ARG HG3  1 1 
        8 30072 2 1  36 ARG HH11 H -26.721  16.575 -15.537 1.00 . B B . 236 ARG HH11 1 1 
        8 30073 2 1  36 ARG HH12 H -28.382  16.087 -15.593 1.00 . B B . 236 ARG HH12 1 1 
        8 30074 2 1  36 ARG HH21 H -28.482  15.029 -12.261 1.00 . B B . 236 ARG HH21 1 1 
        8 30075 2 1  36 ARG HH22 H -29.384  15.209 -13.729 1.00 . B B . 236 ARG HH22 1 1 
        8 30076 2 1  36 ARG N    N -20.927  18.992 -13.174 1.00 . B B . 236 ARG N    1 1 
        8 30077 2 1  36 ARG NE   N -26.323  15.956 -13.139 1.00 . B B . 236 ARG NE   1 1 
        8 30078 2 1  36 ARG NH1  N -27.527  16.192 -15.086 1.00 . B B . 236 ARG NH1  1 1 
        8 30079 2 1  36 ARG NH2  N -28.530  15.311 -13.220 1.00 . B B . 236 ARG NH2  1 1 
        8 30080 2 1  36 ARG O    O -21.965  15.880 -14.223 1.00 . B B . 236 ARG O    1 1 
        8 30081 2 1  37 VAL C    C -19.925  13.854 -13.524 1.00 . B B . 237 VAL C    1 1 
        8 30082 2 1  37 VAL CA   C -19.299  15.151 -14.025 1.00 . B B . 237 VAL CA   1 1 
        8 30083 2 1  37 VAL CB   C -17.782  15.111 -13.760 1.00 . B B . 237 VAL CB   1 1 
        8 30084 2 1  37 VAL CG1  C -17.177  13.827 -14.306 1.00 . B B . 237 VAL CG1  1 1 
        8 30085 2 1  37 VAL CG2  C -17.104  16.329 -14.369 1.00 . B B . 237 VAL CG2  1 1 
        8 30086 2 1  37 VAL H    H -19.368  16.905 -12.843 1.00 . B B . 237 VAL H    1 1 
        8 30087 2 1  37 VAL HA   H -19.456  15.227 -15.091 1.00 . B B . 237 VAL HA   1 1 
        8 30088 2 1  37 VAL HB   H -17.623  15.133 -12.693 1.00 . B B . 237 VAL HB   1 1 
        8 30089 2 1  37 VAL HG11 H -16.107  13.845 -14.166 1.00 . B B . 237 VAL HG11 1 1 
        8 30090 2 1  37 VAL HG12 H -17.596  12.981 -13.781 1.00 . B B . 237 VAL HG12 1 1 
        8 30091 2 1  37 VAL HG13 H -17.401  13.744 -15.360 1.00 . B B . 237 VAL HG13 1 1 
        8 30092 2 1  37 VAL HG21 H -17.423  16.444 -15.394 1.00 . B B . 237 VAL HG21 1 1 
        8 30093 2 1  37 VAL HG22 H -17.375  17.212 -13.807 1.00 . B B . 237 VAL HG22 1 1 
        8 30094 2 1  37 VAL HG23 H -16.032  16.200 -14.337 1.00 . B B . 237 VAL HG23 1 1 
        8 30095 2 1  37 VAL N    N -19.919  16.311 -13.394 1.00 . B B . 237 VAL N    1 1 
        8 30096 2 1  37 VAL O    O -20.250  13.723 -12.345 1.00 . B B . 237 VAL O    1 1 
        8 30097 2 1  38 LYS C    C -22.112  11.773 -13.600 1.00 . B B . 238 LYS C    1 1 
        8 30098 2 1  38 LYS CA   C -20.675  11.606 -14.082 1.00 . B B . 238 LYS CA   1 1 
        8 30099 2 1  38 LYS CB   C -19.839  10.919 -13.001 1.00 . B B . 238 LYS CB   1 1 
        8 30100 2 1  38 LYS CD   C -20.142   8.517 -12.330 1.00 . B B . 238 LYS CD   1 1 
        8 30101 2 1  38 LYS CE   C -20.502   7.193 -12.987 1.00 . B B . 238 LYS CE   1 1 
        8 30102 2 1  38 LYS CG   C -19.500   9.474 -13.321 1.00 . B B . 238 LYS CG   1 1 
        8 30103 2 1  38 LYS H    H -19.810  13.059 -15.355 1.00 . B B . 238 LYS H    1 1 
        8 30104 2 1  38 LYS HA   H -20.675  10.992 -14.970 1.00 . B B . 238 LYS HA   1 1 
        8 30105 2 1  38 LYS HB2  H -18.916  11.465 -12.875 1.00 . B B . 238 LYS HB2  1 1 
        8 30106 2 1  38 LYS HB3  H -20.389  10.940 -12.070 1.00 . B B . 238 LYS HB3  1 1 
        8 30107 2 1  38 LYS HD2  H -19.449   8.329 -11.524 1.00 . B B . 238 LYS HD2  1 1 
        8 30108 2 1  38 LYS HD3  H -21.041   8.970 -11.937 1.00 . B B . 238 LYS HD3  1 1 
        8 30109 2 1  38 LYS HE2  H -21.515   7.252 -13.354 1.00 . B B . 238 LYS HE2  1 1 
        8 30110 2 1  38 LYS HE3  H -19.829   7.022 -13.815 1.00 . B B . 238 LYS HE3  1 1 
        8 30111 2 1  38 LYS HG2  H -19.857   9.241 -14.313 1.00 . B B . 238 LYS HG2  1 1 
        8 30112 2 1  38 LYS HG3  H -18.426   9.349 -13.284 1.00 . B B . 238 LYS HG3  1 1 
        8 30113 2 1  38 LYS HZ1  H -21.317   5.878 -11.584 1.00 . B B . 238 LYS HZ1  1 1 
        8 30114 2 1  38 LYS HZ2  H -19.698   6.271 -11.294 1.00 . B B . 238 LYS HZ2  1 1 
        8 30115 2 1  38 LYS HZ3  H -20.098   5.194 -12.536 1.00 . B B . 238 LYS HZ3  1 1 
        8 30116 2 1  38 LYS N    N -20.090  12.896 -14.431 1.00 . B B . 238 LYS N    1 1 
        8 30117 2 1  38 LYS NZ   N -20.396   6.054 -12.033 1.00 . B B . 238 LYS NZ   1 1 
        8 30118 2 1  38 LYS O    O -22.594  12.893 -13.430 1.00 . B B . 238 LYS O    1 1 
        8 30119 2 1  39 VAL C    C -24.320  11.548 -11.671 1.00 . B B . 239 VAL C    1 1 
        8 30120 2 1  39 VAL CA   C -24.174  10.676 -12.913 1.00 . B B . 239 VAL CA   1 1 
        8 30121 2 1  39 VAL CB   C -24.681   9.257 -12.592 1.00 . B B . 239 VAL CB   1 1 
        8 30122 2 1  39 VAL CG1  C -24.952   8.484 -13.875 1.00 . B B . 239 VAL CG1  1 1 
        8 30123 2 1  39 VAL CG2  C -23.680   8.518 -11.717 1.00 . B B . 239 VAL CG2  1 1 
        8 30124 2 1  39 VAL H    H -22.354   9.790 -13.533 1.00 . B B . 239 VAL H    1 1 
        8 30125 2 1  39 VAL HA   H -24.785  11.085 -13.703 1.00 . B B . 239 VAL HA   1 1 
        8 30126 2 1  39 VAL HB   H -25.609   9.343 -12.048 1.00 . B B . 239 VAL HB   1 1 
        8 30127 2 1  39 VAL HG11 H -25.952   8.701 -14.221 1.00 . B B . 239 VAL HG11 1 1 
        8 30128 2 1  39 VAL HG12 H -24.237   8.777 -14.630 1.00 . B B . 239 VAL HG12 1 1 
        8 30129 2 1  39 VAL HG13 H -24.860   7.425 -13.683 1.00 . B B . 239 VAL HG13 1 1 
        8 30130 2 1  39 VAL HG21 H -22.947   9.216 -11.341 1.00 . B B . 239 VAL HG21 1 1 
        8 30131 2 1  39 VAL HG22 H -24.198   8.059 -10.887 1.00 . B B . 239 VAL HG22 1 1 
        8 30132 2 1  39 VAL HG23 H -23.186   7.755 -12.299 1.00 . B B . 239 VAL HG23 1 1 
        8 30133 2 1  39 VAL N    N -22.792  10.653 -13.379 1.00 . B B . 239 VAL N    1 1 
        8 30134 2 1  39 VAL O    O -23.879  11.178 -10.584 1.00 . B B . 239 VAL O    1 1 
        8 30135 2 1  40 GLY C    C -26.571  13.627 -10.230 1.00 . B B . 240 GLY C    1 1 
        8 30136 2 1  40 GLY CA   C -25.139  13.618 -10.727 1.00 . B B . 240 GLY CA   1 1 
        8 30137 2 1  40 GLY H    H -25.275  12.952 -12.732 1.00 . B B . 240 GLY H    1 1 
        8 30138 2 1  40 GLY HA2  H -24.490  13.320  -9.917 1.00 . B B . 240 GLY HA2  1 1 
        8 30139 2 1  40 GLY HA3  H -24.871  14.616 -11.039 1.00 . B B . 240 GLY HA3  1 1 
        8 30140 2 1  40 GLY N    N -24.944  12.709 -11.842 1.00 . B B . 240 GLY N    1 1 
        8 30141 2 1  40 GLY O    O -27.489  13.977 -10.973 1.00 . B B . 240 GLY O    1 1 
        8 30142 2 1  41 ILE C    C -28.020  12.941  -6.880 1.00 . B B . 241 ILE C    1 1 
        8 30143 2 1  41 ILE CA   C -28.093  13.209  -8.379 1.00 . B B . 241 ILE CA   1 1 
        8 30144 2 1  41 ILE CB   C -28.977  12.132  -9.039 1.00 . B B . 241 ILE CB   1 1 
        8 30145 2 1  41 ILE CD1  C -31.491  11.894  -9.355 1.00 . B B . 241 ILE CD1  1 1 
        8 30146 2 1  41 ILE CG1  C -30.355  12.097  -8.376 1.00 . B B . 241 ILE CG1  1 1 
        8 30147 2 1  41 ILE CG2  C -28.306  10.770  -8.952 1.00 . B B . 241 ILE CG2  1 1 
        8 30148 2 1  41 ILE H    H -25.991  12.977  -8.432 1.00 . B B . 241 ILE H    1 1 
        8 30149 2 1  41 ILE HA   H -28.555  14.172  -8.541 1.00 . B B . 241 ILE HA   1 1 
        8 30150 2 1  41 ILE HB   H -29.093  12.384 -10.082 1.00 . B B . 241 ILE HB   1 1 
        8 30151 2 1  41 ILE HD11 H -31.207  11.156 -10.090 1.00 . B B . 241 ILE HD11 1 1 
        8 30152 2 1  41 ILE HD12 H -32.368  11.556  -8.824 1.00 . B B . 241 ILE HD12 1 1 
        8 30153 2 1  41 ILE HD13 H -31.709  12.829  -9.851 1.00 . B B . 241 ILE HD13 1 1 
        8 30154 2 1  41 ILE HG12 H -30.384  11.288  -7.664 1.00 . B B . 241 ILE HG12 1 1 
        8 30155 2 1  41 ILE HG13 H -30.523  13.032  -7.861 1.00 . B B . 241 ILE HG13 1 1 
        8 30156 2 1  41 ILE HG21 H -27.279  10.853  -9.279 1.00 . B B . 241 ILE HG21 1 1 
        8 30157 2 1  41 ILE HG22 H -28.330  10.422  -7.930 1.00 . B B . 241 ILE HG22 1 1 
        8 30158 2 1  41 ILE HG23 H -28.829  10.070  -9.584 1.00 . B B . 241 ILE HG23 1 1 
        8 30159 2 1  41 ILE N    N -26.762  13.243  -8.973 1.00 . B B . 241 ILE N    1 1 
        8 30160 2 1  41 ILE O    O -28.790  13.501  -6.100 1.00 . B B . 241 ILE O    1 1 
        8 30161 2 1  42 ALA C    C -26.165  12.847  -4.335 1.00 . B B . 242 ALA C    1 1 
        8 30162 2 1  42 ALA CA   C -26.910  11.742  -5.076 1.00 . B B . 242 ALA CA   1 1 
        8 30163 2 1  42 ALA CB   C -26.168  10.421  -4.941 1.00 . B B . 242 ALA CB   1 1 
        8 30164 2 1  42 ALA H    H -26.503  11.667  -7.152 1.00 . B B . 242 ALA H    1 1 
        8 30165 2 1  42 ALA HA   H -27.890  11.624  -4.636 1.00 . B B . 242 ALA HA   1 1 
        8 30166 2 1  42 ALA HB1  H -25.138  10.613  -4.678 1.00 . B B . 242 ALA HB1  1 1 
        8 30167 2 1  42 ALA HB2  H -26.633   9.824  -4.171 1.00 . B B . 242 ALA HB2  1 1 
        8 30168 2 1  42 ALA HB3  H -26.206   9.890  -5.881 1.00 . B B . 242 ALA HB3  1 1 
        8 30169 2 1  42 ALA N    N -27.087  12.082  -6.483 1.00 . B B . 242 ALA N    1 1 
        8 30170 2 1  42 ALA O    O -25.786  13.858  -4.926 1.00 . B B . 242 ALA O    1 1 
        8 30171 2 1  43 GLU C    C -23.751  13.427  -2.290 1.00 . B B . 243 GLU C    1 1 
        8 30172 2 1  43 GLU CA   C -25.262  13.630  -2.215 1.00 . B B . 243 GLU CA   1 1 
        8 30173 2 1  43 GLU CB   C -25.728  13.535  -0.760 1.00 . B B . 243 GLU CB   1 1 
        8 30174 2 1  43 GLU CD   C -26.834  15.335   0.623 1.00 . B B . 243 GLU CD   1 1 
        8 30175 2 1  43 GLU CG   C -27.005  14.309  -0.480 1.00 . B B . 243 GLU CG   1 1 
        8 30176 2 1  43 GLU H    H -26.286  11.822  -2.622 1.00 . B B . 243 GLU H    1 1 
        8 30177 2 1  43 GLU HA   H -25.499  14.611  -2.596 1.00 . B B . 243 GLU HA   1 1 
        8 30178 2 1  43 GLU HB2  H -25.899  12.496  -0.517 1.00 . B B . 243 GLU HB2  1 1 
        8 30179 2 1  43 GLU HB3  H -24.949  13.922  -0.120 1.00 . B B . 243 GLU HB3  1 1 
        8 30180 2 1  43 GLU HG2  H -27.307  14.820  -1.381 1.00 . B B . 243 GLU HG2  1 1 
        8 30181 2 1  43 GLU HG3  H -27.776  13.612  -0.186 1.00 . B B . 243 GLU HG3  1 1 
        8 30182 2 1  43 GLU N    N -25.960  12.648  -3.036 1.00 . B B . 243 GLU N    1 1 
        8 30183 2 1  43 GLU O    O -23.188  12.599  -1.572 1.00 . B B . 243 GLU O    1 1 
        8 30184 2 1  43 GLU OE1  O -27.434  15.150   1.703 1.00 . B B . 243 GLU OE1  1 1 
        8 30185 2 1  43 GLU OE2  O -26.101  16.323   0.408 1.00 . B B . 243 GLU OE2  1 1 
        8 30186 2 1  44 LEU C    C -21.097  15.358  -3.972 1.00 . B B . 244 LEU C    1 1 
        8 30187 2 1  44 LEU CA   C -21.655  14.090  -3.336 1.00 . B B . 244 LEU CA   1 1 
        8 30188 2 1  44 LEU CB   C -21.303  12.876  -4.197 1.00 . B B . 244 LEU CB   1 1 
        8 30189 2 1  44 LEU CD1  C -20.425  11.329  -2.432 1.00 . B B . 244 LEU CD1  1 1 
        8 30190 2 1  44 LEU CD2  C -19.695  11.052  -4.808 1.00 . B B . 244 LEU CD2  1 1 
        8 30191 2 1  44 LEU CG   C -20.105  12.048  -3.733 1.00 . B B . 244 LEU CG   1 1 
        8 30192 2 1  44 LEU H    H -23.604  14.827  -3.709 1.00 . B B . 244 LEU H    1 1 
        8 30193 2 1  44 LEU HA   H -21.214  13.967  -2.358 1.00 . B B . 244 LEU HA   1 1 
        8 30194 2 1  44 LEU HB2  H -22.165  12.226  -4.221 1.00 . B B . 244 LEU HB2  1 1 
        8 30195 2 1  44 LEU HB3  H -21.095  13.230  -5.197 1.00 . B B . 244 LEU HB3  1 1 
        8 30196 2 1  44 LEU HD11 H -21.111  10.518  -2.628 1.00 . B B . 244 LEU HD11 1 1 
        8 30197 2 1  44 LEU HD12 H -20.876  12.023  -1.738 1.00 . B B . 244 LEU HD12 1 1 
        8 30198 2 1  44 LEU HD13 H -19.514  10.934  -2.004 1.00 . B B . 244 LEU HD13 1 1 
        8 30199 2 1  44 LEU HD21 H -19.860  11.487  -5.782 1.00 . B B . 244 LEU HD21 1 1 
        8 30200 2 1  44 LEU HD22 H -20.288  10.153  -4.711 1.00 . B B . 244 LEU HD22 1 1 
        8 30201 2 1  44 LEU HD23 H -18.649  10.809  -4.695 1.00 . B B . 244 LEU HD23 1 1 
        8 30202 2 1  44 LEU HG   H -19.268  12.708  -3.551 1.00 . B B . 244 LEU HG   1 1 
        8 30203 2 1  44 LEU N    N -23.101  14.186  -3.165 1.00 . B B . 244 LEU N    1 1 
        8 30204 2 1  44 LEU O    O -21.319  15.622  -5.152 1.00 . B B . 244 LEU O    1 1 
        8 30205 2 1  45 ASN C    C -18.974  17.136  -4.944 1.00 . B B . 245 ASN C    1 1 
        8 30206 2 1  45 ASN CA   C -19.775  17.380  -3.668 1.00 . B B . 245 ASN CA   1 1 
        8 30207 2 1  45 ASN CB   C -18.872  17.994  -2.595 1.00 . B B . 245 ASN CB   1 1 
        8 30208 2 1  45 ASN CG   C -19.114  19.481  -2.419 1.00 . B B . 245 ASN CG   1 1 
        8 30209 2 1  45 ASN H    H -20.225  15.875  -2.248 1.00 . B B . 245 ASN H    1 1 
        8 30210 2 1  45 ASN HA   H -20.579  18.067  -3.886 1.00 . B B . 245 ASN HA   1 1 
        8 30211 2 1  45 ASN HB2  H -19.062  17.504  -1.651 1.00 . B B . 245 ASN HB2  1 1 
        8 30212 2 1  45 ASN HB3  H -17.841  17.845  -2.874 1.00 . B B . 245 ASN HB3  1 1 
        8 30213 2 1  45 ASN HD21 H -17.156  19.828  -2.471 1.00 . B B . 245 ASN HD21 1 1 
        8 30214 2 1  45 ASN HD22 H -18.161  21.219  -2.270 1.00 . B B . 245 ASN HD22 1 1 
        8 30215 2 1  45 ASN N    N -20.368  16.140  -3.181 1.00 . B B . 245 ASN N    1 1 
        8 30216 2 1  45 ASN ND2  N -18.035  20.254  -2.383 1.00 . B B . 245 ASN ND2  1 1 
        8 30217 2 1  45 ASN O    O -18.592  16.006  -5.242 1.00 . B B . 245 ASN O    1 1 
        8 30218 2 1  45 ASN OD1  O -20.256  19.928  -2.317 1.00 . B B . 245 ASN OD1  1 1 
        8 30219 2 1  46 ASN C    C -16.612  18.794  -6.803 1.00 . B B . 246 ASN C    1 1 
        8 30220 2 1  46 ASN CA   C -17.968  18.109  -6.935 1.00 . B B . 246 ASN CA   1 1 
        8 30221 2 1  46 ASN CB   C -18.758  18.735  -8.086 1.00 . B B . 246 ASN CB   1 1 
        8 30222 2 1  46 ASN CG   C -20.124  18.100  -8.264 1.00 . B B . 246 ASN CG   1 1 
        8 30223 2 1  46 ASN H    H -19.055  19.081  -5.401 1.00 . B B . 246 ASN H    1 1 
        8 30224 2 1  46 ASN HA   H -17.811  17.062  -7.147 1.00 . B B . 246 ASN HA   1 1 
        8 30225 2 1  46 ASN HB2  H -18.896  19.788  -7.890 1.00 . B B . 246 ASN HB2  1 1 
        8 30226 2 1  46 ASN HB3  H -18.203  18.615  -9.005 1.00 . B B . 246 ASN HB3  1 1 
        8 30227 2 1  46 ASN HD21 H -19.489  17.129  -9.879 1.00 . B B . 246 ASN HD21 1 1 
        8 30228 2 1  46 ASN HD22 H -21.136  16.854  -9.435 1.00 . B B . 246 ASN HD22 1 1 
        8 30229 2 1  46 ASN N    N -18.724  18.206  -5.692 1.00 . B B . 246 ASN N    1 1 
        8 30230 2 1  46 ASN ND2  N -20.263  17.278  -9.297 1.00 . B B . 246 ASN ND2  1 1 
        8 30231 2 1  46 ASN O    O -16.532  20.008  -6.615 1.00 . B B . 246 ASN O    1 1 
        8 30232 2 1  46 ASN OD1  O -21.042  18.346  -7.481 1.00 . B B . 246 ASN OD1  1 1 
        8 30233 2 1  47 VAL C    C -13.444  18.410  -8.117 1.00 . B B . 247 VAL C    1 1 
        8 30234 2 1  47 VAL CA   C -14.191  18.537  -6.794 1.00 . B B . 247 VAL CA   1 1 
        8 30235 2 1  47 VAL CB   C -13.391  17.814  -5.694 1.00 . B B . 247 VAL CB   1 1 
        8 30236 2 1  47 VAL CG1  C -12.103  18.564  -5.391 1.00 . B B . 247 VAL CG1  1 1 
        8 30237 2 1  47 VAL CG2  C -14.234  17.657  -4.439 1.00 . B B . 247 VAL CG2  1 1 
        8 30238 2 1  47 VAL H    H -15.672  17.047  -7.051 1.00 . B B . 247 VAL H    1 1 
        8 30239 2 1  47 VAL HA   H -14.261  19.582  -6.530 1.00 . B B . 247 VAL HA   1 1 
        8 30240 2 1  47 VAL HB   H -13.131  16.829  -6.055 1.00 . B B . 247 VAL HB   1 1 
        8 30241 2 1  47 VAL HG11 H -12.260  19.622  -5.535 1.00 . B B . 247 VAL HG11 1 1 
        8 30242 2 1  47 VAL HG12 H -11.810  18.377  -4.368 1.00 . B B . 247 VAL HG12 1 1 
        8 30243 2 1  47 VAL HG13 H -11.323  18.224  -6.057 1.00 . B B . 247 VAL HG13 1 1 
        8 30244 2 1  47 VAL HG21 H -14.941  16.852  -4.579 1.00 . B B . 247 VAL HG21 1 1 
        8 30245 2 1  47 VAL HG22 H -13.592  17.429  -3.599 1.00 . B B . 247 VAL HG22 1 1 
        8 30246 2 1  47 VAL HG23 H -14.767  18.576  -4.245 1.00 . B B . 247 VAL HG23 1 1 
        8 30247 2 1  47 VAL N    N -15.545  18.007  -6.901 1.00 . B B . 247 VAL N    1 1 
        8 30248 2 1  47 VAL O    O -13.762  17.551  -8.941 1.00 . B B . 247 VAL O    1 1 
        8 30249 2 1  48 SER C    C -10.458  20.189  -9.421 1.00 . B B . 248 SER C    1 1 
        8 30250 2 1  48 SER CA   C -11.660  19.256  -9.540 1.00 . B B . 248 SER CA   1 1 
        8 30251 2 1  48 SER CB   C -12.524  19.668 -10.734 1.00 . B B . 248 SER CB   1 1 
        8 30252 2 1  48 SER H    H -12.246  19.931  -7.620 1.00 . B B . 248 SER H    1 1 
        8 30253 2 1  48 SER HA   H -11.304  18.249  -9.694 1.00 . B B . 248 SER HA   1 1 
        8 30254 2 1  48 SER HB2  H -11.927  19.644 -11.633 1.00 . B B . 248 SER HB2  1 1 
        8 30255 2 1  48 SER HB3  H -13.351  18.980 -10.831 1.00 . B B . 248 SER HB3  1 1 
        8 30256 2 1  48 SER HG   H -13.353  21.084  -9.663 1.00 . B B . 248 SER HG   1 1 
        8 30257 2 1  48 SER N    N -12.451  19.270  -8.315 1.00 . B B . 248 SER N    1 1 
        8 30258 2 1  48 SER O    O -10.177  20.725  -8.350 1.00 . B B . 248 SER O    1 1 
        8 30259 2 1  48 SER OG   O -13.038  20.978 -10.564 1.00 . B B . 248 SER OG   1 1 
        8 30260 2 1  49 GLY C    C  -7.788  21.142 -11.816 1.00 . B B . 249 GLY C    1 1 
        8 30261 2 1  49 GLY CA   C  -8.589  21.245 -10.533 1.00 . B B . 249 GLY CA   1 1 
        8 30262 2 1  49 GLY H    H -10.023  19.924 -11.358 1.00 . B B . 249 GLY H    1 1 
        8 30263 2 1  49 GLY HA2  H  -8.914  22.267 -10.405 1.00 . B B . 249 GLY HA2  1 1 
        8 30264 2 1  49 GLY HA3  H  -7.952  20.975  -9.703 1.00 . B B . 249 GLY HA3  1 1 
        8 30265 2 1  49 GLY N    N  -9.752  20.378 -10.532 1.00 . B B . 249 GLY N    1 1 
        8 30266 2 1  49 GLY O    O  -7.373  20.051 -12.209 1.00 . B B . 249 GLY O    1 1 
        8 30267 2 1  50 GLN C    C  -5.742  23.385 -13.677 1.00 . B B . 250 GLN C    1 1 
        8 30268 2 1  50 GLN CA   C  -6.821  22.309 -13.719 1.00 . B B . 250 GLN CA   1 1 
        8 30269 2 1  50 GLN CB   C  -7.761  22.558 -14.900 1.00 . B B . 250 GLN CB   1 1 
        8 30270 2 1  50 GLN CD   C  -7.986  23.160 -17.344 1.00 . B B . 250 GLN CD   1 1 
        8 30271 2 1  50 GLN CG   C  -7.040  22.965 -16.176 1.00 . B B . 250 GLN CG   1 1 
        8 30272 2 1  50 GLN H    H  -7.932  23.114 -12.107 1.00 . B B . 250 GLN H    1 1 
        8 30273 2 1  50 GLN HA   H  -6.348  21.347 -13.845 1.00 . B B . 250 GLN HA   1 1 
        8 30274 2 1  50 GLN HB2  H  -8.317  21.655 -15.099 1.00 . B B . 250 GLN HB2  1 1 
        8 30275 2 1  50 GLN HB3  H  -8.451  23.346 -14.636 1.00 . B B . 250 GLN HB3  1 1 
        8 30276 2 1  50 GLN HE21 H  -6.478  22.983 -18.627 1.00 . B B . 250 GLN HE21 1 1 
        8 30277 2 1  50 GLN HE22 H  -8.033  23.252 -19.330 1.00 . B B . 250 GLN HE22 1 1 
        8 30278 2 1  50 GLN HG2  H  -6.517  23.893 -15.998 1.00 . B B . 250 GLN HG2  1 1 
        8 30279 2 1  50 GLN HG3  H  -6.327  22.195 -16.433 1.00 . B B . 250 GLN HG3  1 1 
        8 30280 2 1  50 GLN N    N  -7.574  22.278 -12.471 1.00 . B B . 250 GLN N    1 1 
        8 30281 2 1  50 GLN NE2  N  -7.445  23.130 -18.557 1.00 . B B . 250 GLN NE2  1 1 
        8 30282 2 1  50 GLN O    O  -5.980  24.499 -13.209 1.00 . B B . 250 GLN O    1 1 
        8 30283 2 1  50 GLN OE1  O  -9.191  23.337 -17.159 1.00 . B B . 250 GLN OE1  1 1 
        8 30284 2 1  51 TYR C    C  -2.702  23.931 -15.520 1.00 . B B . 251 TYR C    1 1 
        8 30285 2 1  51 TYR CA   C  -3.438  23.983 -14.184 1.00 . B B . 251 TYR CA   1 1 
        8 30286 2 1  51 TYR CB   C  -2.469  23.673 -13.041 1.00 . B B . 251 TYR CB   1 1 
        8 30287 2 1  51 TYR CD1  C  -3.185  22.096 -11.204 1.00 . B B . 251 TYR CD1  1 1 
        8 30288 2 1  51 TYR CD2  C  -3.777  24.397 -11.007 1.00 . B B . 251 TYR CD2  1 1 
        8 30289 2 1  51 TYR CE1  C  -3.813  21.826 -10.003 1.00 . B B . 251 TYR CE1  1 1 
        8 30290 2 1  51 TYR CE2  C  -4.405  24.137  -9.804 1.00 . B B . 251 TYR CE2  1 1 
        8 30291 2 1  51 TYR CG   C  -3.156  23.383 -11.727 1.00 . B B . 251 TYR CG   1 1 
        8 30292 2 1  51 TYR CZ   C  -4.421  22.850  -9.306 1.00 . B B . 251 TYR CZ   1 1 
        8 30293 2 1  51 TYR H    H  -4.427  22.143 -14.527 1.00 . B B . 251 TYR H    1 1 
        8 30294 2 1  51 TYR HA   H  -3.836  24.977 -14.045 1.00 . B B . 251 TYR HA   1 1 
        8 30295 2 1  51 TYR HB2  H  -1.879  22.808 -13.304 1.00 . B B . 251 TYR HB2  1 1 
        8 30296 2 1  51 TYR HB3  H  -1.814  24.519 -12.895 1.00 . B B . 251 TYR HB3  1 1 
        8 30297 2 1  51 TYR HD1  H  -2.708  21.296 -11.752 1.00 . B B . 251 TYR HD1  1 1 
        8 30298 2 1  51 TYR HD2  H  -3.763  25.403 -11.399 1.00 . B B . 251 TYR HD2  1 1 
        8 30299 2 1  51 TYR HE1  H  -3.825  20.820  -9.613 1.00 . B B . 251 TYR HE1  1 1 
        8 30300 2 1  51 TYR HE2  H  -4.882  24.937  -9.258 1.00 . B B . 251 TYR HE2  1 1 
        8 30301 2 1  51 TYR HH   H  -5.327  23.412  -7.707 1.00 . B B . 251 TYR HH   1 1 
        8 30302 2 1  51 TYR N    N  -4.555  23.047 -14.169 1.00 . B B . 251 TYR N    1 1 
        8 30303 2 1  51 TYR O    O  -2.753  22.927 -16.231 1.00 . B B . 251 TYR O    1 1 
        8 30304 2 1  51 TYR OH   O  -5.046  22.587  -8.110 1.00 . B B . 251 TYR OH   1 1 
        8 30305 2 1  52 VAL C    C   0.059  25.827 -16.901 1.00 . B B . 252 VAL C    1 1 
        8 30306 2 1  52 VAL CA   C  -1.266  25.098 -17.100 1.00 . B B . 252 VAL CA   1 1 
        8 30307 2 1  52 VAL CB   C  -2.075  25.817 -18.195 1.00 . B B . 252 VAL CB   1 1 
        8 30308 2 1  52 VAL CG1  C  -1.228  26.012 -19.444 1.00 . B B . 252 VAL CG1  1 1 
        8 30309 2 1  52 VAL CG2  C  -3.343  25.041 -18.517 1.00 . B B . 252 VAL CG2  1 1 
        8 30310 2 1  52 VAL H    H  -2.012  25.787 -15.243 1.00 . B B . 252 VAL H    1 1 
        8 30311 2 1  52 VAL HA   H  -1.065  24.090 -17.434 1.00 . B B . 252 VAL HA   1 1 
        8 30312 2 1  52 VAL HB   H  -2.359  26.791 -17.825 1.00 . B B . 252 VAL HB   1 1 
        8 30313 2 1  52 VAL HG11 H  -0.869  25.053 -19.787 1.00 . B B . 252 VAL HG11 1 1 
        8 30314 2 1  52 VAL HG12 H  -1.827  26.471 -20.217 1.00 . B B . 252 VAL HG12 1 1 
        8 30315 2 1  52 VAL HG13 H  -0.388  26.649 -19.214 1.00 . B B . 252 VAL HG13 1 1 
        8 30316 2 1  52 VAL HG21 H  -3.081  24.093 -18.962 1.00 . B B . 252 VAL HG21 1 1 
        8 30317 2 1  52 VAL HG22 H  -3.901  24.870 -17.607 1.00 . B B . 252 VAL HG22 1 1 
        8 30318 2 1  52 VAL HG23 H  -3.948  25.608 -19.208 1.00 . B B . 252 VAL HG23 1 1 
        8 30319 2 1  52 VAL N    N  -2.015  25.019 -15.852 1.00 . B B . 252 VAL N    1 1 
        8 30320 2 1  52 VAL O    O   0.136  26.802 -16.153 1.00 . B B . 252 VAL O    1 1 
        8 30321 2 1  53 SER C    C   3.033  26.165 -18.852 1.00 . B B . 253 SER C    1 1 
        8 30322 2 1  53 SER CA   C   2.421  25.953 -17.470 1.00 . B B . 253 SER CA   1 1 
        8 30323 2 1  53 SER CB   C   3.341  25.071 -16.623 1.00 . B B . 253 SER CB   1 1 
        8 30324 2 1  53 SER H    H   0.973  24.568 -18.156 1.00 . B B . 253 SER H    1 1 
        8 30325 2 1  53 SER HA   H   2.311  26.911 -16.987 1.00 . B B . 253 SER HA   1 1 
        8 30326 2 1  53 SER HB2  H   2.799  24.712 -15.762 1.00 . B B . 253 SER HB2  1 1 
        8 30327 2 1  53 SER HB3  H   3.676  24.232 -17.215 1.00 . B B . 253 SER HB3  1 1 
        8 30328 2 1  53 SER HG   H   4.262  26.733 -16.144 1.00 . B B . 253 SER HG   1 1 
        8 30329 2 1  53 SER N    N   1.098  25.348 -17.576 1.00 . B B . 253 SER N    1 1 
        8 30330 2 1  53 SER O    O   3.400  25.209 -19.535 1.00 . B B . 253 SER O    1 1 
        8 30331 2 1  53 SER OG   O   4.475  25.797 -16.179 1.00 . B B . 253 SER OG   1 1 
        8 30332 2 1  54 VAL C    C   5.079  28.412 -20.405 1.00 . B B . 254 VAL C    1 1 
        8 30333 2 1  54 VAL CA   C   3.706  27.767 -20.556 1.00 . B B . 254 VAL CA   1 1 
        8 30334 2 1  54 VAL CB   C   2.786  28.723 -21.338 1.00 . B B . 254 VAL CB   1 1 
        8 30335 2 1  54 VAL CG1  C   3.405  29.082 -22.681 1.00 . B B . 254 VAL CG1  1 1 
        8 30336 2 1  54 VAL CG2  C   1.410  28.103 -21.525 1.00 . B B . 254 VAL CG2  1 1 
        8 30337 2 1  54 VAL H    H   2.829  28.146 -18.669 1.00 . B B . 254 VAL H    1 1 
        8 30338 2 1  54 VAL HA   H   3.809  26.855 -21.126 1.00 . B B . 254 VAL HA   1 1 
        8 30339 2 1  54 VAL HB   H   2.673  29.631 -20.764 1.00 . B B . 254 VAL HB   1 1 
        8 30340 2 1  54 VAL HG11 H   2.635  29.105 -23.437 1.00 . B B . 254 VAL HG11 1 1 
        8 30341 2 1  54 VAL HG12 H   3.874  30.053 -22.613 1.00 . B B . 254 VAL HG12 1 1 
        8 30342 2 1  54 VAL HG13 H   4.146  28.342 -22.944 1.00 . B B . 254 VAL HG13 1 1 
        8 30343 2 1  54 VAL HG21 H   0.897  28.602 -22.334 1.00 . B B . 254 VAL HG21 1 1 
        8 30344 2 1  54 VAL HG22 H   1.516  27.054 -21.761 1.00 . B B . 254 VAL HG22 1 1 
        8 30345 2 1  54 VAL HG23 H   0.839  28.212 -20.616 1.00 . B B . 254 VAL HG23 1 1 
        8 30346 2 1  54 VAL N    N   3.139  27.426 -19.257 1.00 . B B . 254 VAL N    1 1 
        8 30347 2 1  54 VAL O    O   5.239  29.394 -19.680 1.00 . B B . 254 VAL O    1 1 
        8 30348 2 1  55 TYR C    C   8.203  28.020 -22.301 1.00 . B B . 255 TYR C    1 1 
        8 30349 2 1  55 TYR CA   C   7.430  28.373 -21.034 1.00 . B B . 255 TYR CA   1 1 
        8 30350 2 1  55 TYR CB   C   8.156  27.817 -19.808 1.00 . B B . 255 TYR CB   1 1 
        8 30351 2 1  55 TYR CD1  C   6.664  25.898 -19.127 1.00 . B B . 255 TYR CD1  1 1 
        8 30352 2 1  55 TYR CD2  C   8.902  25.404 -19.785 1.00 . B B . 255 TYR CD2  1 1 
        8 30353 2 1  55 TYR CE1  C   6.428  24.555 -18.905 1.00 . B B . 255 TYR CE1  1 1 
        8 30354 2 1  55 TYR CE2  C   8.673  24.059 -19.567 1.00 . B B . 255 TYR CE2  1 1 
        8 30355 2 1  55 TYR CG   C   7.903  26.346 -19.569 1.00 . B B . 255 TYR CG   1 1 
        8 30356 2 1  55 TYR CZ   C   7.435  23.640 -19.128 1.00 . B B . 255 TYR CZ   1 1 
        8 30357 2 1  55 TYR H    H   5.879  27.072 -21.655 1.00 . B B . 255 TYR H    1 1 
        8 30358 2 1  55 TYR HA   H   7.372  29.448 -20.949 1.00 . B B . 255 TYR HA   1 1 
        8 30359 2 1  55 TYR HB2  H   9.219  27.953 -19.936 1.00 . B B . 255 TYR HB2  1 1 
        8 30360 2 1  55 TYR HB3  H   7.833  28.357 -18.931 1.00 . B B . 255 TYR HB3  1 1 
        8 30361 2 1  55 TYR HD1  H   5.877  26.617 -18.953 1.00 . B B . 255 TYR HD1  1 1 
        8 30362 2 1  55 TYR HD2  H   9.870  25.736 -20.128 1.00 . B B . 255 TYR HD2  1 1 
        8 30363 2 1  55 TYR HE1  H   5.458  24.225 -18.562 1.00 . B B . 255 TYR HE1  1 1 
        8 30364 2 1  55 TYR HE2  H   9.462  23.343 -19.741 1.00 . B B . 255 TYR HE2  1 1 
        8 30365 2 1  55 TYR HH   H   7.151  22.135 -17.966 1.00 . B B . 255 TYR HH   1 1 
        8 30366 2 1  55 TYR N    N   6.068  27.854 -21.094 1.00 . B B . 255 TYR N    1 1 
        8 30367 2 1  55 TYR O    O   8.300  26.853 -22.679 1.00 . B B . 255 TYR O    1 1 
        8 30368 2 1  55 TYR OH   O   7.205  22.301 -18.909 1.00 . B B . 255 TYR OH   1 1 
        8 30369 2 1  56 LYS C    C  10.937  29.385 -24.025 1.00 . B B . 256 LYS C    1 1 
        8 30370 2 1  56 LYS CA   C   9.521  28.840 -24.176 1.00 . B B . 256 LYS CA   1 1 
        8 30371 2 1  56 LYS CB   C   8.825  29.523 -25.356 1.00 . B B . 256 LYS CB   1 1 
        8 30372 2 1  56 LYS CD   C   6.348  29.935 -25.282 1.00 . B B . 256 LYS CD   1 1 
        8 30373 2 1  56 LYS CE   C   5.826  30.687 -26.497 1.00 . B B . 256 LYS CE   1 1 
        8 30374 2 1  56 LYS CG   C   7.447  28.957 -25.660 1.00 . B B . 256 LYS CG   1 1 
        8 30375 2 1  56 LYS H    H   8.640  29.948 -22.602 1.00 . B B . 256 LYS H    1 1 
        8 30376 2 1  56 LYS HA   H   9.573  27.779 -24.367 1.00 . B B . 256 LYS HA   1 1 
        8 30377 2 1  56 LYS HB2  H   8.718  30.575 -25.136 1.00 . B B . 256 LYS HB2  1 1 
        8 30378 2 1  56 LYS HB3  H   9.439  29.409 -26.237 1.00 . B B . 256 LYS HB3  1 1 
        8 30379 2 1  56 LYS HD2  H   5.531  29.389 -24.834 1.00 . B B . 256 LYS HD2  1 1 
        8 30380 2 1  56 LYS HD3  H   6.740  30.647 -24.569 1.00 . B B . 256 LYS HD3  1 1 
        8 30381 2 1  56 LYS HE2  H   5.717  31.729 -26.240 1.00 . B B . 256 LYS HE2  1 1 
        8 30382 2 1  56 LYS HE3  H   6.543  30.587 -27.299 1.00 . B B . 256 LYS HE3  1 1 
        8 30383 2 1  56 LYS HG2  H   7.379  28.747 -26.717 1.00 . B B . 256 LYS HG2  1 1 
        8 30384 2 1  56 LYS HG3  H   7.312  28.042 -25.100 1.00 . B B . 256 LYS HG3  1 1 
        8 30385 2 1  56 LYS HZ1  H   4.542  29.121 -27.007 1.00 . B B . 256 LYS HZ1  1 1 
        8 30386 2 1  56 LYS HZ2  H   4.283  30.537 -27.895 1.00 . B B . 256 LYS HZ2  1 1 
        8 30387 2 1  56 LYS HZ3  H   3.764  30.440 -26.288 1.00 . B B . 256 LYS HZ3  1 1 
        8 30388 2 1  56 LYS N    N   8.753  29.040 -22.953 1.00 . B B . 256 LYS N    1 1 
        8 30389 2 1  56 LYS NZ   N   4.511  30.159 -26.954 1.00 . B B . 256 LYS NZ   1 1 
        8 30390 2 1  56 LYS O    O  11.286  29.953 -22.990 1.00 . B B . 256 LYS O    1 1 
        8 30391 2 1  57 ARG C    C  13.690  29.771 -26.459 1.00 . B B . 257 ARG C    1 1 
        8 30392 2 1  57 ARG CA   C  13.127  29.681 -25.044 1.00 . B B . 257 ARG CA   1 1 
        8 30393 2 1  57 ARG CB   C  13.997  28.752 -24.196 1.00 . B B . 257 ARG CB   1 1 
        8 30394 2 1  57 ARG CD   C  14.876  30.294 -22.416 1.00 . B B . 257 ARG CD   1 1 
        8 30395 2 1  57 ARG CG   C  15.228  29.431 -23.617 1.00 . B B . 257 ARG CG   1 1 
        8 30396 2 1  57 ARG CZ   C  16.866  31.732 -22.285 1.00 . B B . 257 ARG CZ   1 1 
        8 30397 2 1  57 ARG H    H  11.413  28.747 -25.860 1.00 . B B . 257 ARG H    1 1 
        8 30398 2 1  57 ARG HA   H  13.133  30.667 -24.603 1.00 . B B . 257 ARG HA   1 1 
        8 30399 2 1  57 ARG HB2  H  13.404  28.372 -23.376 1.00 . B B . 257 ARG HB2  1 1 
        8 30400 2 1  57 ARG HB3  H  14.323  27.925 -24.809 1.00 . B B . 257 ARG HB3  1 1 
        8 30401 2 1  57 ARG HD2  H  13.809  30.458 -22.409 1.00 . B B . 257 ARG HD2  1 1 
        8 30402 2 1  57 ARG HD3  H  15.165  29.770 -21.516 1.00 . B B . 257 ARG HD3  1 1 
        8 30403 2 1  57 ARG HE   H  15.008  32.382 -22.608 1.00 . B B . 257 ARG HE   1 1 
        8 30404 2 1  57 ARG HG2  H  15.933  28.673 -23.308 1.00 . B B . 257 ARG HG2  1 1 
        8 30405 2 1  57 ARG HG3  H  15.676  30.052 -24.378 1.00 . B B . 257 ARG HG3  1 1 
        8 30406 2 1  57 ARG HH11 H  17.225  29.759 -22.038 1.00 . B B . 257 ARG HH11 1 1 
        8 30407 2 1  57 ARG HH12 H  18.619  30.784 -21.948 1.00 . B B . 257 ARG HH12 1 1 
        8 30408 2 1  57 ARG HH21 H  16.836  33.742 -22.492 1.00 . B B . 257 ARG HH21 1 1 
        8 30409 2 1  57 ARG HH22 H  18.397  33.049 -22.206 1.00 . B B . 257 ARG HH22 1 1 
        8 30410 2 1  57 ARG N    N  11.749  29.208 -25.062 1.00 . B B . 257 ARG N    1 1 
        8 30411 2 1  57 ARG NE   N  15.556  31.585 -22.452 1.00 . B B . 257 ARG NE   1 1 
        8 30412 2 1  57 ARG NH1  N  17.632  30.671 -22.073 1.00 . B B . 257 ARG NH1  1 1 
        8 30413 2 1  57 ARG NH2  N  17.411  32.941 -22.332 1.00 . B B . 257 ARG NH2  1 1 
        8 30414 2 1  57 ARG O    O  14.388  28.874 -26.935 1.00 . B B . 257 ARG O    1 1 
        8 30415 2 1  58 PRO C    C  15.347  31.371 -28.588 1.00 . B B . 258 PRO C    1 1 
        8 30416 2 1  58 PRO CA   C  13.846  31.111 -28.522 1.00 . B B . 258 PRO CA   1 1 
        8 30417 2 1  58 PRO CB   C  13.068  32.357 -28.952 1.00 . B B . 258 PRO CB   1 1 
        8 30418 2 1  58 PRO CD   C  12.553  31.988 -26.648 1.00 . B B . 258 PRO CD   1 1 
        8 30419 2 1  58 PRO CG   C  12.747  33.063 -27.681 1.00 . B B . 258 PRO CG   1 1 
        8 30420 2 1  58 PRO HA   H  13.595  30.285 -29.171 1.00 . B B . 258 PRO HA   1 1 
        8 30421 2 1  58 PRO HB2  H  13.686  32.965 -29.598 1.00 . B B . 258 PRO HB2  1 1 
        8 30422 2 1  58 PRO HB3  H  12.171  32.063 -29.477 1.00 . B B . 258 PRO HB3  1 1 
        8 30423 2 1  58 PRO HD2  H  12.904  32.323 -25.683 1.00 . B B . 258 PRO HD2  1 1 
        8 30424 2 1  58 PRO HD3  H  11.514  31.699 -26.593 1.00 . B B . 258 PRO HD3  1 1 
        8 30425 2 1  58 PRO HG2  H  13.567  33.707 -27.401 1.00 . B B . 258 PRO HG2  1 1 
        8 30426 2 1  58 PRO HG3  H  11.840  33.637 -27.798 1.00 . B B . 258 PRO HG3  1 1 
        8 30427 2 1  58 PRO N    N  13.380  30.878 -27.150 1.00 . B B . 258 PRO N    1 1 
        8 30428 2 1  58 PRO O    O  15.924  31.963 -27.677 1.00 . B B . 258 PRO O    1 1 
        8 30429 2 1  59 ALA C    C  17.735  32.570 -30.161 1.00 . B B . 259 ALA C    1 1 
        8 30430 2 1  59 ALA CA   C  17.405  31.112 -29.859 1.00 . B B . 259 ALA CA   1 1 
        8 30431 2 1  59 ALA CB   C  17.915  30.212 -30.975 1.00 . B B . 259 ALA CB   1 1 
        8 30432 2 1  59 ALA H    H  15.457  30.460 -30.364 1.00 . B B . 259 ALA H    1 1 
        8 30433 2 1  59 ALA HA   H  17.902  30.824 -28.942 1.00 . B B . 259 ALA HA   1 1 
        8 30434 2 1  59 ALA HB1  H  18.864  29.783 -30.686 1.00 . B B . 259 ALA HB1  1 1 
        8 30435 2 1  59 ALA HB2  H  17.201  29.421 -31.153 1.00 . B B . 259 ALA HB2  1 1 
        8 30436 2 1  59 ALA HB3  H  18.042  30.793 -31.876 1.00 . B B . 259 ALA HB3  1 1 
        8 30437 2 1  59 ALA N    N  15.972  30.925 -29.673 1.00 . B B . 259 ALA N    1 1 
        8 30438 2 1  59 ALA O    O  16.873  33.358 -30.552 1.00 . B B . 259 ALA O    1 1 
        8 30439 2 1  60 PRO C    C  19.494  34.656 -31.706 1.00 . B B . 260 PRO C    1 1 
        8 30440 2 1  60 PRO CA   C  19.482  34.306 -30.222 1.00 . B B . 260 PRO CA   1 1 
        8 30441 2 1  60 PRO CB   C  20.907  34.295 -29.664 1.00 . B B . 260 PRO CB   1 1 
        8 30442 2 1  60 PRO CD   C  20.091  32.054 -29.511 1.00 . B B . 260 PRO CD   1 1 
        8 30443 2 1  60 PRO CG   C  21.333  32.870 -29.740 1.00 . B B . 260 PRO CG   1 1 
        8 30444 2 1  60 PRO HA   H  18.889  35.034 -29.686 1.00 . B B . 260 PRO HA   1 1 
        8 30445 2 1  60 PRO HB2  H  21.539  34.930 -30.270 1.00 . B B . 260 PRO HB2  1 1 
        8 30446 2 1  60 PRO HB3  H  20.902  34.652 -28.646 1.00 . B B . 260 PRO HB3  1 1 
        8 30447 2 1  60 PRO HD2  H  20.123  31.146 -30.095 1.00 . B B . 260 PRO HD2  1 1 
        8 30448 2 1  60 PRO HD3  H  19.977  31.826 -28.462 1.00 . B B . 260 PRO HD3  1 1 
        8 30449 2 1  60 PRO HG2  H  21.745  32.661 -30.716 1.00 . B B . 260 PRO HG2  1 1 
        8 30450 2 1  60 PRO HG3  H  22.063  32.664 -28.971 1.00 . B B . 260 PRO HG3  1 1 
        8 30451 2 1  60 PRO N    N  19.011  32.941 -29.976 1.00 . B B . 260 PRO N    1 1 
        8 30452 2 1  60 PRO O    O  19.082  33.856 -32.546 1.00 . B B . 260 PRO O    1 1 
        8 30453 2 1  61 LYS C    C  21.455  36.730 -33.773 1.00 . B B . 261 LYS C    1 1 
        8 30454 2 1  61 LYS CA   C  20.034  36.313 -33.406 1.00 . B B . 261 LYS CA   1 1 
        8 30455 2 1  61 LYS CB   C  19.074  37.485 -33.625 1.00 . B B . 261 LYS CB   1 1 
        8 30456 2 1  61 LYS CD   C  18.348  39.367 -35.121 1.00 . B B . 261 LYS CD   1 1 
        8 30457 2 1  61 LYS CE   C  17.232  39.247 -36.148 1.00 . B B . 261 LYS CE   1 1 
        8 30458 2 1  61 LYS CG   C  19.151  38.082 -35.020 1.00 . B B . 261 LYS CG   1 1 
        8 30459 2 1  61 LYS H    H  20.280  36.451 -31.308 1.00 . B B . 261 LYS H    1 1 
        8 30460 2 1  61 LYS HA   H  19.738  35.492 -34.041 1.00 . B B . 261 LYS HA   1 1 
        8 30461 2 1  61 LYS HB2  H  18.064  37.144 -33.457 1.00 . B B . 261 LYS HB2  1 1 
        8 30462 2 1  61 LYS HB3  H  19.307  38.262 -32.910 1.00 . B B . 261 LYS HB3  1 1 
        8 30463 2 1  61 LYS HD2  H  17.913  39.587 -34.158 1.00 . B B . 261 LYS HD2  1 1 
        8 30464 2 1  61 LYS HD3  H  19.009  40.173 -35.412 1.00 . B B . 261 LYS HD3  1 1 
        8 30465 2 1  61 LYS HE2  H  16.913  40.239 -36.430 1.00 . B B . 261 LYS HE2  1 1 
        8 30466 2 1  61 LYS HE3  H  17.615  38.732 -37.016 1.00 . B B . 261 LYS HE3  1 1 
        8 30467 2 1  61 LYS HG2  H  20.184  38.296 -35.254 1.00 . B B . 261 LYS HG2  1 1 
        8 30468 2 1  61 LYS HG3  H  18.760  37.366 -35.729 1.00 . B B . 261 LYS HG3  1 1 
        8 30469 2 1  61 LYS HZ1  H  16.060  37.527 -35.989 1.00 . B B . 261 LYS HZ1  1 1 
        8 30470 2 1  61 LYS HZ2  H  15.179  38.967 -35.889 1.00 . B B . 261 LYS HZ2  1 1 
        8 30471 2 1  61 LYS HZ3  H  16.112  38.453 -34.574 1.00 . B B . 261 LYS HZ3  1 1 
        8 30472 2 1  61 LYS N    N  19.967  35.856 -32.023 1.00 . B B . 261 LYS N    1 1 
        8 30473 2 1  61 LYS NZ   N  16.064  38.496 -35.612 1.00 . B B . 261 LYS NZ   1 1 
        8 30474 2 1  61 LYS O    O  21.868  37.870 -33.560 1.00 . B B . 261 LYS O    1 1 
        8 30475 2 1  62 PRO C    C  23.698  36.967 -35.952 1.00 . B B . 262 PRO C    1 1 
        8 30476 2 1  62 PRO CA   C  23.607  36.033 -34.749 1.00 . B B . 262 PRO CA   1 1 
        8 30477 2 1  62 PRO CB   C  24.122  34.639 -35.116 1.00 . B B . 262 PRO CB   1 1 
        8 30478 2 1  62 PRO CD   C  21.795  34.406 -34.623 1.00 . B B . 262 PRO CD   1 1 
        8 30479 2 1  62 PRO CG   C  22.903  33.870 -35.488 1.00 . B B . 262 PRO CG   1 1 
        8 30480 2 1  62 PRO HA   H  24.196  36.435 -33.938 1.00 . B B . 262 PRO HA   1 1 
        8 30481 2 1  62 PRO HB2  H  24.812  34.713 -35.945 1.00 . B B . 262 PRO HB2  1 1 
        8 30482 2 1  62 PRO HB3  H  24.621  34.201 -34.264 1.00 . B B . 262 PRO HB3  1 1 
        8 30483 2 1  62 PRO HD2  H  20.858  34.394 -35.160 1.00 . B B . 262 PRO HD2  1 1 
        8 30484 2 1  62 PRO HD3  H  21.717  33.832 -33.711 1.00 . B B . 262 PRO HD3  1 1 
        8 30485 2 1  62 PRO HG2  H  22.673  34.027 -36.531 1.00 . B B . 262 PRO HG2  1 1 
        8 30486 2 1  62 PRO HG3  H  23.057  32.820 -35.290 1.00 . B B . 262 PRO HG3  1 1 
        8 30487 2 1  62 PRO N    N  22.222  35.787 -34.340 1.00 . B B . 262 PRO N    1 1 
        8 30488 2 1  62 PRO O    O  22.735  37.657 -36.287 1.00 . B B . 262 PRO O    1 1 
        8 30489 2 1  63 GLU C    C  24.347  37.277 -38.983 1.00 . B B . 263 GLU C    1 1 
        8 30490 2 1  63 GLU CA   C  25.075  37.833 -37.762 1.00 . B B . 263 GLU CA   1 1 
        8 30491 2 1  63 GLU CB   C  26.570  37.961 -38.059 1.00 . B B . 263 GLU CB   1 1 
        8 30492 2 1  63 GLU CD   C  27.929  39.886 -38.970 1.00 . B B . 263 GLU CD   1 1 
        8 30493 2 1  63 GLU CG   C  27.127  39.350 -37.799 1.00 . B B . 263 GLU CG   1 1 
        8 30494 2 1  63 GLU H    H  25.590  36.410 -36.281 1.00 . B B . 263 GLU H    1 1 
        8 30495 2 1  63 GLU HA   H  24.678  38.812 -37.537 1.00 . B B . 263 GLU HA   1 1 
        8 30496 2 1  63 GLU HB2  H  27.109  37.258 -37.441 1.00 . B B . 263 GLU HB2  1 1 
        8 30497 2 1  63 GLU HB3  H  26.740  37.716 -39.098 1.00 . B B . 263 GLU HB3  1 1 
        8 30498 2 1  63 GLU HG2  H  26.304  40.024 -37.609 1.00 . B B . 263 GLU HG2  1 1 
        8 30499 2 1  63 GLU HG3  H  27.767  39.310 -36.931 1.00 . B B . 263 GLU HG3  1 1 
        8 30500 2 1  63 GLU N    N  24.860  36.983 -36.597 1.00 . B B . 263 GLU N    1 1 
        8 30501 2 1  63 GLU O    O  24.767  36.279 -39.568 1.00 . B B . 263 GLU O    1 1 
        8 30502 2 1  63 GLU OE1  O  27.641  41.016 -39.418 1.00 . B B . 263 GLU OE1  1 1 
        8 30503 2 1  63 GLU OE2  O  28.844  39.175 -39.437 1.00 . B B . 263 GLU OE2  1 1 
        8 30504 2 1  64 GLY C    C  21.266  38.354 -40.761 1.00 . B B . 264 GLY C    1 1 
        8 30505 2 1  64 GLY CA   C  22.484  37.488 -40.509 1.00 . B B . 264 GLY CA   1 1 
        8 30506 2 1  64 GLY H    H  22.966  38.721 -38.857 1.00 . B B . 264 GLY H    1 1 
        8 30507 2 1  64 GLY HA2  H  23.117  37.513 -41.384 1.00 . B B . 264 GLY HA2  1 1 
        8 30508 2 1  64 GLY HA3  H  22.161  36.472 -40.341 1.00 . B B . 264 GLY HA3  1 1 
        8 30509 2 1  64 GLY N    N  23.253  37.931 -39.361 1.00 . B B . 264 GLY N    1 1 
        8 30510 2 1  64 GLY O    O  21.228  39.516 -40.354 1.00 . B B . 264 GLY O    1 1 
        8 30511 2 1  65 CYS C    C  17.903  37.557 -42.055 1.00 . B B . 265 CYS C    1 1 
        8 30512 2 1  65 CYS CA   C  19.044  38.518 -41.739 1.00 . B B . 265 CYS CA   1 1 
        8 30513 2 1  65 CYS CB   C  19.271  39.464 -42.920 1.00 . B B . 265 CYS CB   1 1 
        8 30514 2 1  65 CYS H    H  20.358  36.859 -41.730 1.00 . B B . 265 CYS H    1 1 
        8 30515 2 1  65 CYS HA   H  18.778  39.099 -40.869 1.00 . B B . 265 CYS HA   1 1 
        8 30516 2 1  65 CYS HB2  H  20.332  39.566 -43.091 1.00 . B B . 265 CYS HB2  1 1 
        8 30517 2 1  65 CYS HB3  H  18.810  39.044 -43.802 1.00 . B B . 265 CYS HB3  1 1 
        8 30518 2 1  65 CYS HG   H  17.789  41.086 -41.626 1.00 . B B . 265 CYS HG   1 1 
        8 30519 2 1  65 CYS N    N  20.269  37.788 -41.432 1.00 . B B . 265 CYS N    1 1 
        8 30520 2 1  65 CYS O    O  18.132  36.389 -42.370 1.00 . B B . 265 CYS O    1 1 
        8 30521 2 1  65 CYS SG   S  18.593  41.122 -42.678 1.00 . B B . 265 CYS SG   1 1 
        8 30522 2 1  66 ALA C    C  15.020  37.435 -43.678 1.00 . B B . 266 ALA C    1 1 
        8 30523 2 1  66 ALA CA   C  15.498  37.240 -42.244 1.00 . B B . 266 ALA CA   1 1 
        8 30524 2 1  66 ALA CB   C  14.383  37.574 -41.264 1.00 . B B . 266 ALA CB   1 1 
        8 30525 2 1  66 ALA H    H  16.556  38.993 -41.711 1.00 . B B . 266 ALA H    1 1 
        8 30526 2 1  66 ALA HA   H  15.768  36.203 -42.103 1.00 . B B . 266 ALA HA   1 1 
        8 30527 2 1  66 ALA HB1  H  14.245  38.644 -41.227 1.00 . B B . 266 ALA HB1  1 1 
        8 30528 2 1  66 ALA HB2  H  13.466  37.103 -41.587 1.00 . B B . 266 ALA HB2  1 1 
        8 30529 2 1  66 ALA HB3  H  14.646  37.211 -40.281 1.00 . B B . 266 ALA HB3  1 1 
        8 30530 2 1  66 ALA N    N  16.674  38.055 -41.967 1.00 . B B . 266 ALA N    1 1 
        8 30531 2 1  66 ALA O    O  13.901  37.893 -43.913 1.00 . B B . 266 ALA O    1 1 
        8 30532 2 1  67 ASP C    C  16.155  36.092 -46.864 1.00 . B B . 267 ASP C    1 1 
        8 30533 2 1  67 ASP CA   C  15.537  37.223 -46.047 1.00 . B B . 267 ASP CA   1 1 
        8 30534 2 1  67 ASP CB   C  16.017  38.574 -46.579 1.00 . B B . 267 ASP CB   1 1 
        8 30535 2 1  67 ASP CG   C  14.954  39.650 -46.468 1.00 . B B . 267 ASP CG   1 1 
        8 30536 2 1  67 ASP H    H  16.750  36.727 -44.384 1.00 . B B . 267 ASP H    1 1 
        8 30537 2 1  67 ASP HA   H  14.463  37.170 -46.139 1.00 . B B . 267 ASP HA   1 1 
        8 30538 2 1  67 ASP HB2  H  16.881  38.890 -46.013 1.00 . B B . 267 ASP HB2  1 1 
        8 30539 2 1  67 ASP HB3  H  16.290  38.468 -47.618 1.00 . B B . 267 ASP HB3  1 1 
        8 30540 2 1  67 ASP N    N  15.873  37.086 -44.634 1.00 . B B . 267 ASP N    1 1 
        8 30541 2 1  67 ASP O    O  15.481  35.123 -47.211 1.00 . B B . 267 ASP O    1 1 
        8 30542 2 1  67 ASP OD1  O  13.773  39.348 -46.744 1.00 . B B . 267 ASP OD1  1 1 
        8 30543 2 1  67 ASP OD2  O  15.302  40.793 -46.105 1.00 . B B . 267 ASP OD2  1 1 
        8 30544 2 1  68 ALA C    C  19.088  34.399 -47.057 1.00 . B B . 268 ALA C    1 1 
        8 30545 2 1  68 ALA CA   C  18.151  35.213 -47.943 1.00 . B B . 268 ALA CA   1 1 
        8 30546 2 1  68 ALA CB   C  18.929  35.867 -49.076 1.00 . B B . 268 ALA CB   1 1 
        8 30547 2 1  68 ALA H    H  17.927  37.019 -46.862 1.00 . B B . 268 ALA H    1 1 
        8 30548 2 1  68 ALA HA   H  17.417  34.550 -48.378 1.00 . B B . 268 ALA HA   1 1 
        8 30549 2 1  68 ALA HB1  H  19.987  35.715 -48.919 1.00 . B B . 268 ALA HB1  1 1 
        8 30550 2 1  68 ALA HB2  H  18.635  35.424 -50.015 1.00 . B B . 268 ALA HB2  1 1 
        8 30551 2 1  68 ALA HB3  H  18.716  36.925 -49.095 1.00 . B B . 268 ALA HB3  1 1 
        8 30552 2 1  68 ALA N    N  17.442  36.224 -47.168 1.00 . B B . 268 ALA N    1 1 
        8 30553 2 1  68 ALA O    O  19.998  33.731 -47.550 1.00 . B B . 268 ALA O    1 1 
        8 30554 2 1  69 CYS C    C  18.868  32.660 -44.076 1.00 . B B . 269 CYS C    1 1 
        8 30555 2 1  69 CYS CA   C  19.686  33.728 -44.796 1.00 . B B . 269 CYS CA   1 1 
        8 30556 2 1  69 CYS CB   C  20.298  34.691 -43.777 1.00 . B B . 269 CYS CB   1 1 
        8 30557 2 1  69 CYS H    H  18.120  35.009 -45.419 1.00 . B B . 269 CYS H    1 1 
        8 30558 2 1  69 CYS HA   H  20.480  33.247 -45.345 1.00 . B B . 269 CYS HA   1 1 
        8 30559 2 1  69 CYS HB2  H  19.632  34.778 -42.931 1.00 . B B . 269 CYS HB2  1 1 
        8 30560 2 1  69 CYS HB3  H  21.245  34.294 -43.442 1.00 . B B . 269 CYS HB3  1 1 
        8 30561 2 1  69 CYS HG   H  21.513  36.929 -43.659 1.00 . B B . 269 CYS HG   1 1 
        8 30562 2 1  69 CYS N    N  18.860  34.460 -45.750 1.00 . B B . 269 CYS N    1 1 
        8 30563 2 1  69 CYS O    O  17.684  32.474 -44.359 1.00 . B B . 269 CYS O    1 1 
        8 30564 2 1  69 CYS SG   S  20.592  36.355 -44.418 1.00 . B B . 269 CYS SG   1 1 
        8 30565 2 1  70 VAL C    C  18.214  31.465 -41.112 1.00 . B B . 270 VAL C    1 1 
        8 30566 2 1  70 VAL CA   C  18.840  30.909 -42.386 1.00 . B B . 270 VAL CA   1 1 
        8 30567 2 1  70 VAL CB   C  19.818  29.779 -42.013 1.00 . B B . 270 VAL CB   1 1 
        8 30568 2 1  70 VAL CG1  C  21.025  30.339 -41.274 1.00 . B B . 270 VAL CG1  1 1 
        8 30569 2 1  70 VAL CG2  C  19.115  28.722 -41.175 1.00 . B B . 270 VAL CG2  1 1 
        8 30570 2 1  70 VAL H    H  20.451  32.153 -42.966 1.00 . B B . 270 VAL H    1 1 
        8 30571 2 1  70 VAL HA   H  18.061  30.492 -43.007 1.00 . B B . 270 VAL HA   1 1 
        8 30572 2 1  70 VAL HB   H  20.165  29.314 -42.923 1.00 . B B . 270 VAL HB   1 1 
        8 30573 2 1  70 VAL HG11 H  21.593  30.971 -41.942 1.00 . B B . 270 VAL HG11 1 1 
        8 30574 2 1  70 VAL HG12 H  20.691  30.917 -40.425 1.00 . B B . 270 VAL HG12 1 1 
        8 30575 2 1  70 VAL HG13 H  21.648  29.525 -40.934 1.00 . B B . 270 VAL HG13 1 1 
        8 30576 2 1  70 VAL HG21 H  18.282  28.317 -41.732 1.00 . B B . 270 VAL HG21 1 1 
        8 30577 2 1  70 VAL HG22 H  19.809  27.928 -40.938 1.00 . B B . 270 VAL HG22 1 1 
        8 30578 2 1  70 VAL HG23 H  18.754  29.168 -40.260 1.00 . B B . 270 VAL HG23 1 1 
        8 30579 2 1  70 VAL N    N  19.508  31.959 -43.145 1.00 . B B . 270 VAL N    1 1 
        8 30580 2 1  70 VAL O    O  18.742  32.397 -40.504 1.00 . B B . 270 VAL O    1 1 
        8 30581 2 1  71 ILE C    C  16.920  30.611 -38.276 1.00 . B B . 271 ILE C    1 1 
        8 30582 2 1  71 ILE CA   C  16.386  31.326 -39.513 1.00 . B B . 271 ILE CA   1 1 
        8 30583 2 1  71 ILE CB   C  14.870  31.079 -39.621 1.00 . B B . 271 ILE CB   1 1 
        8 30584 2 1  71 ILE CD1  C  12.736  32.306 -38.973 1.00 . B B . 271 ILE CD1  1 1 
        8 30585 2 1  71 ILE CG1  C  14.123  31.876 -38.549 1.00 . B B . 271 ILE CG1  1 1 
        8 30586 2 1  71 ILE CG2  C  14.566  29.593 -39.491 1.00 . B B . 271 ILE CG2  1 1 
        8 30587 2 1  71 ILE H    H  16.712  30.151 -41.241 1.00 . B B . 271 ILE H    1 1 
        8 30588 2 1  71 ILE HA   H  16.551  32.388 -39.400 1.00 . B B . 271 ILE HA   1 1 
        8 30589 2 1  71 ILE HB   H  14.543  31.405 -40.595 1.00 . B B . 271 ILE HB   1 1 
        8 30590 2 1  71 ILE HD11 H  12.301  32.926 -38.203 1.00 . B B . 271 ILE HD11 1 1 
        8 30591 2 1  71 ILE HD12 H  12.799  32.865 -39.895 1.00 . B B . 271 ILE HD12 1 1 
        8 30592 2 1  71 ILE HD13 H  12.119  31.432 -39.123 1.00 . B B . 271 ILE HD13 1 1 
        8 30593 2 1  71 ILE HG12 H  14.025  31.271 -37.662 1.00 . B B . 271 ILE HG12 1 1 
        8 30594 2 1  71 ILE HG13 H  14.690  32.765 -38.313 1.00 . B B . 271 ILE HG13 1 1 
        8 30595 2 1  71 ILE HG21 H  14.851  29.252 -38.508 1.00 . B B . 271 ILE HG21 1 1 
        8 30596 2 1  71 ILE HG22 H  13.508  29.429 -39.635 1.00 . B B . 271 ILE HG22 1 1 
        8 30597 2 1  71 ILE HG23 H  15.120  29.046 -40.239 1.00 . B B . 271 ILE HG23 1 1 
        8 30598 2 1  71 ILE N    N  17.085  30.888 -40.715 1.00 . B B . 271 ILE N    1 1 
        8 30599 2 1  71 ILE O    O  17.501  29.530 -38.373 1.00 . B B . 271 ILE O    1 1 
        8 30600 2 1  72 MET C    C  16.072  29.811 -35.205 1.00 . B B . 272 MET C    1 1 
        8 30601 2 1  72 MET CA   C  17.175  30.640 -35.856 1.00 . B B . 272 MET CA   1 1 
        8 30602 2 1  72 MET CB   C  17.633  31.741 -34.898 1.00 . B B . 272 MET CB   1 1 
        8 30603 2 1  72 MET CE   C  20.246  32.821 -37.754 1.00 . B B . 272 MET CE   1 1 
        8 30604 2 1  72 MET CG   C  18.597  32.734 -35.529 1.00 . B B . 272 MET CG   1 1 
        8 30605 2 1  72 MET H    H  16.248  32.081 -37.099 1.00 . B B . 272 MET H    1 1 
        8 30606 2 1  72 MET HA   H  18.013  29.996 -36.075 1.00 . B B . 272 MET HA   1 1 
        8 30607 2 1  72 MET HB2  H  16.767  32.285 -34.552 1.00 . B B . 272 MET HB2  1 1 
        8 30608 2 1  72 MET HB3  H  18.125  31.285 -34.052 1.00 . B B . 272 MET HB3  1 1 
        8 30609 2 1  72 MET HE1  H  21.264  33.167 -37.858 1.00 . B B . 272 MET HE1  1 1 
        8 30610 2 1  72 MET HE2  H  20.005  32.160 -38.573 1.00 . B B . 272 MET HE2  1 1 
        8 30611 2 1  72 MET HE3  H  19.574  33.668 -37.766 1.00 . B B . 272 MET HE3  1 1 
        8 30612 2 1  72 MET HG2  H  18.087  33.253 -36.327 1.00 . B B . 272 MET HG2  1 1 
        8 30613 2 1  72 MET HG3  H  18.901  33.446 -34.776 1.00 . B B . 272 MET HG3  1 1 
        8 30614 2 1  72 MET N    N  16.717  31.221 -37.113 1.00 . B B . 272 MET N    1 1 
        8 30615 2 1  72 MET O    O  14.888  30.137 -35.287 1.00 . B B . 272 MET O    1 1 
        8 30616 2 1  72 MET SD   S  20.068  31.940 -36.205 1.00 . B B . 272 MET SD   1 1 
        8 30617 2 1  73 PRO C    C  14.903  28.455 -32.632 1.00 . B B . 273 PRO C    1 1 
        8 30618 2 1  73 PRO CA   C  15.528  27.816 -33.867 1.00 . B B . 273 PRO CA   1 1 
        8 30619 2 1  73 PRO CB   C  16.400  26.622 -33.470 1.00 . B B . 273 PRO CB   1 1 
        8 30620 2 1  73 PRO CD   C  17.863  28.264 -34.406 1.00 . B B . 273 PRO CD   1 1 
        8 30621 2 1  73 PRO CG   C  17.778  27.178 -33.370 1.00 . B B . 273 PRO CG   1 1 
        8 30622 2 1  73 PRO HA   H  14.744  27.485 -34.534 1.00 . B B . 273 PRO HA   1 1 
        8 30623 2 1  73 PRO HB2  H  16.062  26.227 -32.521 1.00 . B B . 273 PRO HB2  1 1 
        8 30624 2 1  73 PRO HB3  H  16.337  25.857 -34.228 1.00 . B B . 273 PRO HB3  1 1 
        8 30625 2 1  73 PRO HD2  H  18.495  29.068 -34.058 1.00 . B B . 273 PRO HD2  1 1 
        8 30626 2 1  73 PRO HD3  H  18.234  27.868 -35.339 1.00 . B B . 273 PRO HD3  1 1 
        8 30627 2 1  73 PRO HG2  H  17.940  27.587 -32.384 1.00 . B B . 273 PRO HG2  1 1 
        8 30628 2 1  73 PRO HG3  H  18.502  26.404 -33.579 1.00 . B B . 273 PRO HG3  1 1 
        8 30629 2 1  73 PRO N    N  16.468  28.713 -34.544 1.00 . B B . 273 PRO N    1 1 
        8 30630 2 1  73 PRO O    O  15.246  29.577 -32.261 1.00 . B B . 273 PRO O    1 1 
        8 30631 2 1  74 ASN C    C  12.642  27.090 -30.042 1.00 . B B . 274 ASN C    1 1 
        8 30632 2 1  74 ASN CA   C  13.313  28.230 -30.802 1.00 . B B . 274 ASN CA   1 1 
        8 30633 2 1  74 ASN CB   C  12.274  29.287 -31.179 1.00 . B B . 274 ASN CB   1 1 
        8 30634 2 1  74 ASN CG   C  11.494  28.914 -32.424 1.00 . B B . 274 ASN CG   1 1 
        8 30635 2 1  74 ASN H    H  13.754  26.844 -32.340 1.00 . B B . 274 ASN H    1 1 
        8 30636 2 1  74 ASN HA   H  14.060  28.682 -30.166 1.00 . B B . 274 ASN HA   1 1 
        8 30637 2 1  74 ASN HB2  H  11.577  29.405 -30.362 1.00 . B B . 274 ASN HB2  1 1 
        8 30638 2 1  74 ASN HB3  H  12.774  30.228 -31.358 1.00 . B B . 274 ASN HB3  1 1 
        8 30639 2 1  74 ASN HD21 H  12.682  30.051 -33.541 1.00 . B B . 274 ASN HD21 1 1 
        8 30640 2 1  74 ASN HD22 H  11.420  29.227 -34.386 1.00 . B B . 274 ASN HD22 1 1 
        8 30641 2 1  74 ASN N    N  13.986  27.732 -31.997 1.00 . B B . 274 ASN N    1 1 
        8 30642 2 1  74 ASN ND2  N  11.907  29.451 -33.565 1.00 . B B . 274 ASN ND2  1 1 
        8 30643 2 1  74 ASN O    O  11.991  26.233 -30.636 1.00 . B B . 274 ASN O    1 1 
        8 30644 2 1  74 ASN OD1  O  10.530  28.149 -32.360 1.00 . B B . 274 ASN OD1  1 1 
        8 30645 2 1  75 GLU C    C  10.857  26.497 -27.347 1.00 . B B . 275 GLU C    1 1 
        8 30646 2 1  75 GLU CA   C  12.217  26.055 -27.881 1.00 . B B . 275 GLU CA   1 1 
        8 30647 2 1  75 GLU CB   C  13.150  25.721 -26.714 1.00 . B B . 275 GLU CB   1 1 
        8 30648 2 1  75 GLU CD   C  13.442  24.544 -24.499 1.00 . B B . 275 GLU CD   1 1 
        8 30649 2 1  75 GLU CG   C  12.518  24.817 -25.669 1.00 . B B . 275 GLU CG   1 1 
        8 30650 2 1  75 GLU H    H  13.337  27.800 -28.305 1.00 . B B . 275 GLU H    1 1 
        8 30651 2 1  75 GLU HA   H  12.082  25.172 -28.486 1.00 . B B . 275 GLU HA   1 1 
        8 30652 2 1  75 GLU HB2  H  14.029  25.229 -27.103 1.00 . B B . 275 GLU HB2  1 1 
        8 30653 2 1  75 GLU HB3  H  13.446  26.641 -26.232 1.00 . B B . 275 GLU HB3  1 1 
        8 30654 2 1  75 GLU HG2  H  11.622  25.290 -25.296 1.00 . B B . 275 GLU HG2  1 1 
        8 30655 2 1  75 GLU HG3  H  12.261  23.876 -26.134 1.00 . B B . 275 GLU HG3  1 1 
        8 30656 2 1  75 GLU N    N  12.806  27.089 -28.722 1.00 . B B . 275 GLU N    1 1 
        8 30657 2 1  75 GLU O    O  10.643  27.674 -27.061 1.00 . B B . 275 GLU O    1 1 
        8 30658 2 1  75 GLU OE1  O  14.664  24.757 -24.647 1.00 . B B . 275 GLU OE1  1 1 
        8 30659 2 1  75 GLU OE2  O  12.946  24.116 -23.436 1.00 . B B . 275 GLU OE2  1 1 
        8 30660 2 1  76 ASN C    C   8.068  24.676 -25.882 1.00 . B B . 276 ASN C    1 1 
        8 30661 2 1  76 ASN CA   C   8.600  25.834 -26.720 1.00 . B B . 276 ASN CA   1 1 
        8 30662 2 1  76 ASN CB   C   7.650  26.113 -27.887 1.00 . B B . 276 ASN CB   1 1 
        8 30663 2 1  76 ASN CG   C   7.056  24.843 -28.464 1.00 . B B . 276 ASN CG   1 1 
        8 30664 2 1  76 ASN H    H  10.170  24.623 -27.462 1.00 . B B . 276 ASN H    1 1 
        8 30665 2 1  76 ASN HA   H   8.661  26.715 -26.098 1.00 . B B . 276 ASN HA   1 1 
        8 30666 2 1  76 ASN HB2  H   6.842  26.742 -27.542 1.00 . B B . 276 ASN HB2  1 1 
        8 30667 2 1  76 ASN HB3  H   8.190  26.626 -28.669 1.00 . B B . 276 ASN HB3  1 1 
        8 30668 2 1  76 ASN HD21 H   5.559  24.919 -27.158 1.00 . B B . 276 ASN HD21 1 1 
        8 30669 2 1  76 ASN HD22 H   5.530  23.586 -28.257 1.00 . B B . 276 ASN HD22 1 1 
        8 30670 2 1  76 ASN N    N   9.940  25.544 -27.217 1.00 . B B . 276 ASN N    1 1 
        8 30671 2 1  76 ASN ND2  N   5.934  24.406 -27.903 1.00 . B B . 276 ASN ND2  1 1 
        8 30672 2 1  76 ASN O    O   8.129  23.518 -26.296 1.00 . B B . 276 ASN O    1 1 
        8 30673 2 1  76 ASN OD1  O   7.599  24.263 -29.405 1.00 . B B . 276 ASN OD1  1 1 
        8 30674 2 1  77 GLN C    C   5.615  24.379 -23.314 1.00 . B B . 277 GLN C    1 1 
        8 30675 2 1  77 GLN CA   C   7.003  23.983 -23.807 1.00 . B B . 277 GLN CA   1 1 
        8 30676 2 1  77 GLN CB   C   7.939  23.771 -22.615 1.00 . B B . 277 GLN CB   1 1 
        8 30677 2 1  77 GLN CD   C   7.907  21.520 -21.468 1.00 . B B . 277 GLN CD   1 1 
        8 30678 2 1  77 GLN CG   C   8.536  22.374 -22.552 1.00 . B B . 277 GLN CG   1 1 
        8 30679 2 1  77 GLN H    H   7.526  25.937 -24.428 1.00 . B B . 277 GLN H    1 1 
        8 30680 2 1  77 GLN HA   H   6.925  23.059 -24.360 1.00 . B B . 277 GLN HA   1 1 
        8 30681 2 1  77 GLN HB2  H   8.749  24.483 -22.677 1.00 . B B . 277 GLN HB2  1 1 
        8 30682 2 1  77 GLN HB3  H   7.387  23.944 -21.703 1.00 . B B . 277 GLN HB3  1 1 
        8 30683 2 1  77 GLN HE21 H   6.095  21.880 -22.202 1.00 . B B . 277 GLN HE21 1 1 
        8 30684 2 1  77 GLN HE22 H   6.152  20.863 -20.807 1.00 . B B . 277 GLN HE22 1 1 
        8 30685 2 1  77 GLN HG2  H   8.386  21.889 -23.504 1.00 . B B . 277 GLN HG2  1 1 
        8 30686 2 1  77 GLN HG3  H   9.595  22.458 -22.355 1.00 . B B . 277 GLN HG3  1 1 
        8 30687 2 1  77 GLN N    N   7.545  24.997 -24.702 1.00 . B B . 277 GLN N    1 1 
        8 30688 2 1  77 GLN NE2  N   6.585  21.410 -21.494 1.00 . B B . 277 GLN NE2  1 1 
        8 30689 2 1  77 GLN O    O   5.375  25.535 -22.969 1.00 . B B . 277 GLN O    1 1 
        8 30690 2 1  77 GLN OE1  O   8.603  20.964 -20.618 1.00 . B B . 277 GLN OE1  1 1 
        8 30691 2 1  78 SER C    C   2.785  22.451 -22.086 1.00 . B B . 278 SER C    1 1 
        8 30692 2 1  78 SER CA   C   3.339  23.658 -22.837 1.00 . B B . 278 SER CA   1 1 
        8 30693 2 1  78 SER CB   C   2.442  23.987 -24.031 1.00 . B B . 278 SER CB   1 1 
        8 30694 2 1  78 SER H    H   4.958  22.508 -23.570 1.00 . B B . 278 SER H    1 1 
        8 30695 2 1  78 SER HA   H   3.358  24.506 -22.166 1.00 . B B . 278 SER HA   1 1 
        8 30696 2 1  78 SER HB2  H   1.520  24.423 -23.675 1.00 . B B . 278 SER HB2  1 1 
        8 30697 2 1  78 SER HB3  H   2.948  24.692 -24.675 1.00 . B B . 278 SER HB3  1 1 
        8 30698 2 1  78 SER HG   H   1.188  22.685 -24.784 1.00 . B B . 278 SER HG   1 1 
        8 30699 2 1  78 SER N    N   4.705  23.410 -23.283 1.00 . B B . 278 SER N    1 1 
        8 30700 2 1  78 SER O    O   2.593  21.382 -22.665 1.00 . B B . 278 SER O    1 1 
        8 30701 2 1  78 SER OG   O   2.138  22.822 -24.777 1.00 . B B . 278 SER OG   1 1 
        8 30702 2 1  79 ILE C    C   0.566  21.858 -19.530 1.00 . B B . 279 ILE C    1 1 
        8 30703 2 1  79 ILE CA   C   1.997  21.558 -19.966 1.00 . B B . 279 ILE CA   1 1 
        8 30704 2 1  79 ILE CB   C   2.865  21.329 -18.714 1.00 . B B . 279 ILE CB   1 1 
        8 30705 2 1  79 ILE CD1  C   5.150  20.520 -17.938 1.00 . B B . 279 ILE CD1  1 1 
        8 30706 2 1  79 ILE CG1  C   4.262  20.850 -19.116 1.00 . B B . 279 ILE CG1  1 1 
        8 30707 2 1  79 ILE CG2  C   2.201  20.323 -17.785 1.00 . B B . 279 ILE CG2  1 1 
        8 30708 2 1  79 ILE H    H   2.703  23.507 -20.390 1.00 . B B . 279 ILE H    1 1 
        8 30709 2 1  79 ILE HA   H   2.000  20.650 -20.552 1.00 . B B . 279 ILE HA   1 1 
        8 30710 2 1  79 ILE HB   H   2.952  22.266 -18.187 1.00 . B B . 279 ILE HB   1 1 
        8 30711 2 1  79 ILE HD11 H   5.154  21.349 -17.246 1.00 . B B . 279 ILE HD11 1 1 
        8 30712 2 1  79 ILE HD12 H   4.778  19.637 -17.441 1.00 . B B . 279 ILE HD12 1 1 
        8 30713 2 1  79 ILE HD13 H   6.157  20.339 -18.286 1.00 . B B . 279 ILE HD13 1 1 
        8 30714 2 1  79 ILE HG12 H   4.170  19.961 -19.721 1.00 . B B . 279 ILE HG12 1 1 
        8 30715 2 1  79 ILE HG13 H   4.747  21.625 -19.693 1.00 . B B . 279 ILE HG13 1 1 
        8 30716 2 1  79 ILE HG21 H   2.060  19.388 -18.309 1.00 . B B . 279 ILE HG21 1 1 
        8 30717 2 1  79 ILE HG22 H   2.831  20.160 -16.923 1.00 . B B . 279 ILE HG22 1 1 
        8 30718 2 1  79 ILE HG23 H   1.244  20.705 -17.466 1.00 . B B . 279 ILE HG23 1 1 
        8 30719 2 1  79 ILE N    N   2.530  22.631 -20.794 1.00 . B B . 279 ILE N    1 1 
        8 30720 2 1  79 ILE O    O   0.241  22.990 -19.171 1.00 . B B . 279 ILE O    1 1 
        8 30721 2 1  80 ARG C    C  -2.140  19.808 -18.322 1.00 . B B . 280 ARG C    1 1 
        8 30722 2 1  80 ARG CA   C  -1.679  20.991 -19.169 1.00 . B B . 280 ARG CA   1 1 
        8 30723 2 1  80 ARG CB   C  -2.568  21.122 -20.408 1.00 . B B . 280 ARG CB   1 1 
        8 30724 2 1  80 ARG CD   C  -4.891  21.400 -21.322 1.00 . B B . 280 ARG CD   1 1 
        8 30725 2 1  80 ARG CG   C  -4.055  21.058 -20.100 1.00 . B B . 280 ARG CG   1 1 
        8 30726 2 1  80 ARG CZ   C  -5.228  23.286 -22.862 1.00 . B B . 280 ARG CZ   1 1 
        8 30727 2 1  80 ARG H    H   0.036  19.958 -19.856 1.00 . B B . 280 ARG H    1 1 
        8 30728 2 1  80 ARG HA   H  -1.760  21.894 -18.581 1.00 . B B . 280 ARG HA   1 1 
        8 30729 2 1  80 ARG HB2  H  -2.361  22.069 -20.885 1.00 . B B . 280 ARG HB2  1 1 
        8 30730 2 1  80 ARG HB3  H  -2.329  20.323 -21.093 1.00 . B B . 280 ARG HB3  1 1 
        8 30731 2 1  80 ARG HD2  H  -4.667  20.692 -22.105 1.00 . B B . 280 ARG HD2  1 1 
        8 30732 2 1  80 ARG HD3  H  -5.936  21.327 -21.058 1.00 . B B . 280 ARG HD3  1 1 
        8 30733 2 1  80 ARG HE   H  -3.948  23.279 -21.333 1.00 . B B . 280 ARG HE   1 1 
        8 30734 2 1  80 ARG HG2  H  -4.302  20.057 -19.777 1.00 . B B . 280 ARG HG2  1 1 
        8 30735 2 1  80 ARG HG3  H  -4.279  21.760 -19.311 1.00 . B B . 280 ARG HG3  1 1 
        8 30736 2 1  80 ARG HH11 H  -6.372  21.665 -23.241 1.00 . B B . 280 ARG HH11 1 1 
        8 30737 2 1  80 ARG HH12 H  -6.600  23.001 -24.320 1.00 . B B . 280 ARG HH12 1 1 
        8 30738 2 1  80 ARG HH21 H  -4.239  25.046 -22.746 1.00 . B B . 280 ARG HH21 1 1 
        8 30739 2 1  80 ARG HH22 H  -5.385  24.923 -24.038 1.00 . B B . 280 ARG HH22 1 1 
        8 30740 2 1  80 ARG N    N  -0.283  20.837 -19.561 1.00 . B B . 280 ARG N    1 1 
        8 30741 2 1  80 ARG NE   N  -4.618  22.749 -21.812 1.00 . B B . 280 ARG NE   1 1 
        8 30742 2 1  80 ARG NH1  N  -6.141  22.594 -23.529 1.00 . B B . 280 ARG NH1  1 1 
        8 30743 2 1  80 ARG NH2  N  -4.927  24.520 -23.247 1.00 . B B . 280 ARG NH2  1 1 
        8 30744 2 1  80 ARG O    O  -1.935  18.650 -18.688 1.00 . B B . 280 ARG O    1 1 
        8 30745 2 1  81 THR C    C  -4.689  19.342 -15.863 1.00 . B B . 281 THR C    1 1 
        8 30746 2 1  81 THR CA   C  -3.250  19.070 -16.286 1.00 . B B . 281 THR CA   1 1 
        8 30747 2 1  81 THR CB   C  -2.369  18.958 -15.028 1.00 . B B . 281 THR CB   1 1 
        8 30748 2 1  81 THR CG2  C  -2.151  20.325 -14.396 1.00 . B B . 281 THR CG2  1 1 
        8 30749 2 1  81 THR H    H  -2.895  21.049 -16.948 1.00 . B B . 281 THR H    1 1 
        8 30750 2 1  81 THR HA   H  -3.212  18.127 -16.812 1.00 . B B . 281 THR HA   1 1 
        8 30751 2 1  81 THR HB   H  -1.410  18.552 -15.313 1.00 . B B . 281 THR HB   1 1 
        8 30752 2 1  81 THR HG1  H  -2.360  17.886 -13.372 1.00 . B B . 281 THR HG1  1 1 
        8 30753 2 1  81 THR HG21 H  -3.095  20.717 -14.049 1.00 . B B . 281 THR HG21 1 1 
        8 30754 2 1  81 THR HG22 H  -1.731  20.997 -15.131 1.00 . B B . 281 THR HG22 1 1 
        8 30755 2 1  81 THR HG23 H  -1.471  20.232 -13.563 1.00 . B B . 281 THR HG23 1 1 
        8 30756 2 1  81 THR N    N  -2.762  20.108 -17.186 1.00 . B B . 281 THR N    1 1 
        8 30757 2 1  81 THR O    O  -5.045  20.472 -15.525 1.00 . B B . 281 THR O    1 1 
        8 30758 2 1  81 THR OG1  O  -2.983  18.081 -14.077 1.00 . B B . 281 THR OG1  1 1 
        8 30759 2 1  82 VAL C    C  -7.343  17.274 -14.597 1.00 . B B . 282 VAL C    1 1 
        8 30760 2 1  82 VAL CA   C  -6.914  18.427 -15.498 1.00 . B B . 282 VAL CA   1 1 
        8 30761 2 1  82 VAL CB   C  -7.834  18.467 -16.733 1.00 . B B . 282 VAL CB   1 1 
        8 30762 2 1  82 VAL CG1  C  -8.346  19.879 -16.972 1.00 . B B . 282 VAL CG1  1 1 
        8 30763 2 1  82 VAL CG2  C  -7.102  17.943 -17.959 1.00 . B B . 282 VAL CG2  1 1 
        8 30764 2 1  82 VAL H    H  -5.172  17.425 -16.160 1.00 . B B . 282 VAL H    1 1 
        8 30765 2 1  82 VAL HA   H  -7.030  19.355 -14.958 1.00 . B B . 282 VAL HA   1 1 
        8 30766 2 1  82 VAL HB   H  -8.683  17.827 -16.546 1.00 . B B . 282 VAL HB   1 1 
        8 30767 2 1  82 VAL HG11 H  -8.856  19.921 -17.923 1.00 . B B . 282 VAL HG11 1 1 
        8 30768 2 1  82 VAL HG12 H  -9.030  20.153 -16.183 1.00 . B B . 282 VAL HG12 1 1 
        8 30769 2 1  82 VAL HG13 H  -7.513  20.568 -16.980 1.00 . B B . 282 VAL HG13 1 1 
        8 30770 2 1  82 VAL HG21 H  -6.429  18.702 -18.328 1.00 . B B . 282 VAL HG21 1 1 
        8 30771 2 1  82 VAL HG22 H  -6.537  17.061 -17.692 1.00 . B B . 282 VAL HG22 1 1 
        8 30772 2 1  82 VAL HG23 H  -7.818  17.692 -18.727 1.00 . B B . 282 VAL HG23 1 1 
        8 30773 2 1  82 VAL N    N  -5.514  18.300 -15.882 1.00 . B B . 282 VAL N    1 1 
        8 30774 2 1  82 VAL O    O  -7.073  16.110 -14.890 1.00 . B B . 282 VAL O    1 1 
        8 30775 2 1  83 ILE C    C  -9.930  16.858 -12.148 1.00 . B B . 283 ILE C    1 1 
        8 30776 2 1  83 ILE CA   C  -8.483  16.599 -12.556 1.00 . B B . 283 ILE CA   1 1 
        8 30777 2 1  83 ILE CB   C  -7.605  16.560 -11.292 1.00 . B B . 283 ILE CB   1 1 
        8 30778 2 1  83 ILE CD1  C  -5.287  17.613 -11.344 1.00 . B B . 283 ILE CD1  1 1 
        8 30779 2 1  83 ILE CG1  C  -6.131  16.402 -11.673 1.00 . B B . 283 ILE CG1  1 1 
        8 30780 2 1  83 ILE CG2  C  -8.045  15.428 -10.376 1.00 . B B . 283 ILE CG2  1 1 
        8 30781 2 1  83 ILE H    H  -8.200  18.551 -13.320 1.00 . B B . 283 ILE H    1 1 
        8 30782 2 1  83 ILE HA   H  -8.424  15.636 -13.041 1.00 . B B . 283 ILE HA   1 1 
        8 30783 2 1  83 ILE HB   H  -7.733  17.491 -10.762 1.00 . B B . 283 ILE HB   1 1 
        8 30784 2 1  83 ILE HD11 H  -5.284  18.290 -12.186 1.00 . B B . 283 ILE HD11 1 1 
        8 30785 2 1  83 ILE HD12 H  -5.699  18.116 -10.480 1.00 . B B . 283 ILE HD12 1 1 
        8 30786 2 1  83 ILE HD13 H  -4.276  17.301 -11.130 1.00 . B B . 283 ILE HD13 1 1 
        8 30787 2 1  83 ILE HG12 H  -5.717  15.557 -11.145 1.00 . B B . 283 ILE HG12 1 1 
        8 30788 2 1  83 ILE HG13 H  -6.060  16.225 -12.736 1.00 . B B . 283 ILE HG13 1 1 
        8 30789 2 1  83 ILE HG21 H  -8.126  14.514 -10.946 1.00 . B B . 283 ILE HG21 1 1 
        8 30790 2 1  83 ILE HG22 H  -7.315  15.296  -9.590 1.00 . B B . 283 ILE HG22 1 1 
        8 30791 2 1  83 ILE HG23 H  -9.003  15.668  -9.940 1.00 . B B . 283 ILE HG23 1 1 
        8 30792 2 1  83 ILE N    N  -8.015  17.606 -13.499 1.00 . B B . 283 ILE N    1 1 
        8 30793 2 1  83 ILE O    O -10.275  17.955 -11.713 1.00 . B B . 283 ILE O    1 1 
        8 30794 2 1  84 SER C    C -12.627  14.773 -11.084 1.00 . B B . 284 SER C    1 1 
        8 30795 2 1  84 SER CA   C -12.181  15.955 -11.939 1.00 . B B . 284 SER CA   1 1 
        8 30796 2 1  84 SER CB   C -13.038  16.036 -13.204 1.00 . B B . 284 SER CB   1 1 
        8 30797 2 1  84 SER H    H -10.434  14.988 -12.644 1.00 . B B . 284 SER H    1 1 
        8 30798 2 1  84 SER HA   H -12.306  16.864 -11.371 1.00 . B B . 284 SER HA   1 1 
        8 30799 2 1  84 SER HB2  H -12.502  16.584 -13.964 1.00 . B B . 284 SER HB2  1 1 
        8 30800 2 1  84 SER HB3  H -13.247  15.038 -13.558 1.00 . B B . 284 SER HB3  1 1 
        8 30801 2 1  84 SER HG   H -14.099  17.622 -12.757 1.00 . B B . 284 SER HG   1 1 
        8 30802 2 1  84 SER N    N -10.770  15.838 -12.291 1.00 . B B . 284 SER N    1 1 
        8 30803 2 1  84 SER O    O -12.144  13.654 -11.250 1.00 . B B . 284 SER O    1 1 
        8 30804 2 1  84 SER OG   O -14.266  16.696 -12.946 1.00 . B B . 284 SER OG   1 1 
        8 30805 2 1  85 GLY C    C -14.760  14.527  -8.074 1.00 . B B . 285 GLY C    1 1 
        8 30806 2 1  85 GLY CA   C -14.052  13.982  -9.298 1.00 . B B . 285 GLY CA   1 1 
        8 30807 2 1  85 GLY H    H -13.904  15.944 -10.080 1.00 . B B . 285 GLY H    1 1 
        8 30808 2 1  85 GLY HA2  H -14.740  13.365  -9.855 1.00 . B B . 285 GLY HA2  1 1 
        8 30809 2 1  85 GLY HA3  H -13.219  13.373  -8.975 1.00 . B B . 285 GLY HA3  1 1 
        8 30810 2 1  85 GLY N    N -13.554  15.032 -10.166 1.00 . B B . 285 GLY N    1 1 
        8 30811 2 1  85 GLY O    O -14.324  15.518  -7.487 1.00 . B B . 285 GLY O    1 1 
        8 30812 2 1  86 SER C    C -15.775  14.292  -5.268 1.00 . B B . 286 SER C    1 1 
        8 30813 2 1  86 SER CA   C -16.630  14.313  -6.531 1.00 . B B . 286 SER CA   1 1 
        8 30814 2 1  86 SER CB   C -17.854  13.414  -6.346 1.00 . B B . 286 SER CB   1 1 
        8 30815 2 1  86 SER H    H -16.154  13.100  -8.199 1.00 . B B . 286 SER H    1 1 
        8 30816 2 1  86 SER HA   H -16.961  15.325  -6.710 1.00 . B B . 286 SER HA   1 1 
        8 30817 2 1  86 SER HB2  H -18.273  13.577  -5.364 1.00 . B B . 286 SER HB2  1 1 
        8 30818 2 1  86 SER HB3  H -18.593  13.658  -7.096 1.00 . B B . 286 SER HB3  1 1 
        8 30819 2 1  86 SER HG   H -16.601  11.918  -6.185 1.00 . B B . 286 SER HG   1 1 
        8 30820 2 1  86 SER N    N -15.857  13.883  -7.689 1.00 . B B . 286 SER N    1 1 
        8 30821 2 1  86 SER O    O -14.577  14.011  -5.321 1.00 . B B . 286 SER O    1 1 
        8 30822 2 1  86 SER OG   O -17.507  12.047  -6.475 1.00 . B B . 286 SER OG   1 1 
        8 30823 2 1  87 ALA C    C -14.978  13.281  -2.610 1.00 . B B . 287 ALA C    1 1 
        8 30824 2 1  87 ALA CA   C -15.696  14.604  -2.856 1.00 . B B . 287 ALA CA   1 1 
        8 30825 2 1  87 ALA CB   C -16.668  14.897  -1.722 1.00 . B B . 287 ALA CB   1 1 
        8 30826 2 1  87 ALA H    H -17.354  14.805  -4.155 1.00 . B B . 287 ALA H    1 1 
        8 30827 2 1  87 ALA HA   H -14.965  15.399  -2.885 1.00 . B B . 287 ALA HA   1 1 
        8 30828 2 1  87 ALA HB1  H -17.049  13.968  -1.326 1.00 . B B . 287 ALA HB1  1 1 
        8 30829 2 1  87 ALA HB2  H -16.156  15.439  -0.941 1.00 . B B . 287 ALA HB2  1 1 
        8 30830 2 1  87 ALA HB3  H -17.488  15.493  -2.096 1.00 . B B . 287 ALA HB3  1 1 
        8 30831 2 1  87 ALA N    N -16.398  14.590  -4.133 1.00 . B B . 287 ALA N    1 1 
        8 30832 2 1  87 ALA O    O -13.947  13.240  -1.940 1.00 . B B . 287 ALA O    1 1 
        8 30833 2 1  88 GLU C    C -13.597  10.789  -3.709 1.00 . B B . 288 GLU C    1 1 
        8 30834 2 1  88 GLU CA   C -14.942  10.878  -2.994 1.00 . B B . 288 GLU CA   1 1 
        8 30835 2 1  88 GLU CB   C -15.890   9.805  -3.533 1.00 . B B . 288 GLU CB   1 1 
        8 30836 2 1  88 GLU CD   C -17.075   9.265  -1.368 1.00 . B B . 288 GLU CD   1 1 
        8 30837 2 1  88 GLU CG   C -17.220   9.743  -2.800 1.00 . B B . 288 GLU CG   1 1 
        8 30838 2 1  88 GLU H    H -16.353  12.300  -3.680 1.00 . B B . 288 GLU H    1 1 
        8 30839 2 1  88 GLU HA   H -14.788  10.711  -1.939 1.00 . B B . 288 GLU HA   1 1 
        8 30840 2 1  88 GLU HB2  H -16.086  10.006  -4.576 1.00 . B B . 288 GLU HB2  1 1 
        8 30841 2 1  88 GLU HB3  H -15.411   8.842  -3.445 1.00 . B B . 288 GLU HB3  1 1 
        8 30842 2 1  88 GLU HG2  H -17.658  10.731  -2.791 1.00 . B B . 288 GLU HG2  1 1 
        8 30843 2 1  88 GLU HG3  H -17.876   9.066  -3.327 1.00 . B B . 288 GLU HG3  1 1 
        8 30844 2 1  88 GLU N    N -15.531  12.202  -3.156 1.00 . B B . 288 GLU N    1 1 
        8 30845 2 1  88 GLU O    O -12.803   9.887  -3.448 1.00 . B B . 288 GLU O    1 1 
        8 30846 2 1  88 GLU OE1  O -16.982   8.038  -1.161 1.00 . B B . 288 GLU OE1  1 1 
        8 30847 2 1  88 GLU OE2  O -17.058  10.119  -0.456 1.00 . B B . 288 GLU OE2  1 1 
        8 30848 2 1  89 ASN C    C -11.044  12.583  -4.636 1.00 . B B . 289 ASN C    1 1 
        8 30849 2 1  89 ASN CA   C -12.101  11.761  -5.365 1.00 . B B . 289 ASN CA   1 1 
        8 30850 2 1  89 ASN CB   C -12.338  12.339  -6.763 1.00 . B B . 289 ASN CB   1 1 
        8 30851 2 1  89 ASN CG   C -11.088  12.968  -7.348 1.00 . B B . 289 ASN CG   1 1 
        8 30852 2 1  89 ASN H    H -14.022  12.426  -4.776 1.00 . B B . 289 ASN H    1 1 
        8 30853 2 1  89 ASN HA   H -11.749  10.745  -5.460 1.00 . B B . 289 ASN HA   1 1 
        8 30854 2 1  89 ASN HB2  H -12.662  11.546  -7.422 1.00 . B B . 289 ASN HB2  1 1 
        8 30855 2 1  89 ASN HB3  H -13.108  13.093  -6.708 1.00 . B B . 289 ASN HB3  1 1 
        8 30856 2 1  89 ASN HD21 H -12.085  14.643  -7.738 1.00 . B B . 289 ASN HD21 1 1 
        8 30857 2 1  89 ASN HD22 H -10.416  14.640  -8.187 1.00 . B B . 289 ASN HD22 1 1 
        8 30858 2 1  89 ASN N    N -13.350  11.732  -4.612 1.00 . B B . 289 ASN N    1 1 
        8 30859 2 1  89 ASN ND2  N -11.209  14.209  -7.804 1.00 . B B . 289 ASN ND2  1 1 
        8 30860 2 1  89 ASN O    O  -9.844  12.393  -4.839 1.00 . B B . 289 ASN O    1 1 
        8 30861 2 1  89 ASN OD1  O -10.028  12.345  -7.389 1.00 . B B . 289 ASN OD1  1 1 
        8 30862 2 1  90 LEU C    C  -9.469  13.526  -2.396 1.00 . B B . 290 LEU C    1 1 
        8 30863 2 1  90 LEU CA   C -10.590  14.348  -3.023 1.00 . B B . 290 LEU CA   1 1 
        8 30864 2 1  90 LEU CB   C -11.358  15.099  -1.933 1.00 . B B . 290 LEU CB   1 1 
        8 30865 2 1  90 LEU CD1  C  -9.663  16.864  -1.388 1.00 . B B . 290 LEU CD1  1 1 
        8 30866 2 1  90 LEU CD2  C -11.396  16.234   0.302 1.00 . B B . 290 LEU CD2  1 1 
        8 30867 2 1  90 LEU CG   C -10.510  15.732  -0.828 1.00 . B B . 290 LEU CG   1 1 
        8 30868 2 1  90 LEU H    H -12.463  13.602  -3.665 1.00 . B B . 290 LEU H    1 1 
        8 30869 2 1  90 LEU HA   H -10.156  15.065  -3.705 1.00 . B B . 290 LEU HA   1 1 
        8 30870 2 1  90 LEU HB2  H -11.921  15.888  -2.410 1.00 . B B . 290 LEU HB2  1 1 
        8 30871 2 1  90 LEU HB3  H -12.040  14.401  -1.470 1.00 . B B . 290 LEU HB3  1 1 
        8 30872 2 1  90 LEU HD11 H  -8.619  16.596  -1.329 1.00 . B B . 290 LEU HD11 1 1 
        8 30873 2 1  90 LEU HD12 H  -9.837  17.762  -0.814 1.00 . B B . 290 LEU HD12 1 1 
        8 30874 2 1  90 LEU HD13 H  -9.932  17.039  -2.419 1.00 . B B . 290 LEU HD13 1 1 
        8 30875 2 1  90 LEU HD21 H -12.327  15.685   0.300 1.00 . B B . 290 LEU HD21 1 1 
        8 30876 2 1  90 LEU HD22 H -11.598  17.286   0.160 1.00 . B B . 290 LEU HD22 1 1 
        8 30877 2 1  90 LEU HD23 H -10.893  16.088   1.246 1.00 . B B . 290 LEU HD23 1 1 
        8 30878 2 1  90 LEU HG   H  -9.841  14.985  -0.424 1.00 . B B . 290 LEU HG   1 1 
        8 30879 2 1  90 LEU N    N -11.496  13.497  -3.784 1.00 . B B . 290 LEU N    1 1 
        8 30880 2 1  90 LEU O    O  -8.301  13.911  -2.443 1.00 . B B . 290 LEU O    1 1 
        8 30881 2 1  91 ALA C    C  -8.141  10.649  -2.211 1.00 . B B . 291 ALA C    1 1 
        8 30882 2 1  91 ALA CA   C  -8.857  11.511  -1.176 1.00 . B B . 291 ALA CA   1 1 
        8 30883 2 1  91 ALA CB   C  -9.534  10.635  -0.133 1.00 . B B . 291 ALA CB   1 1 
        8 30884 2 1  91 ALA H    H -10.778  12.137  -1.803 1.00 . B B . 291 ALA H    1 1 
        8 30885 2 1  91 ALA HA   H  -8.127  12.130  -0.672 1.00 . B B . 291 ALA HA   1 1 
        8 30886 2 1  91 ALA HB1  H  -9.215  10.938   0.854 1.00 . B B . 291 ALA HB1  1 1 
        8 30887 2 1  91 ALA HB2  H -10.606  10.742  -0.214 1.00 . B B . 291 ALA HB2  1 1 
        8 30888 2 1  91 ALA HB3  H  -9.262   9.603  -0.298 1.00 . B B . 291 ALA HB3  1 1 
        8 30889 2 1  91 ALA N    N  -9.832  12.390  -1.809 1.00 . B B . 291 ALA N    1 1 
        8 30890 2 1  91 ALA O    O  -6.974  10.295  -2.040 1.00 . B B . 291 ALA O    1 1 
        8 30891 2 1  92 THR C    C  -7.165  10.225  -5.074 1.00 . B B . 292 THR C    1 1 
        8 30892 2 1  92 THR CA   C  -8.284   9.490  -4.346 1.00 . B B . 292 THR CA   1 1 
        8 30893 2 1  92 THR CB   C  -9.358   9.073  -5.367 1.00 . B B . 292 THR CB   1 1 
        8 30894 2 1  92 THR CG2  C  -8.956   7.793  -6.084 1.00 . B B . 292 THR CG2  1 1 
        8 30895 2 1  92 THR H    H  -9.775  10.625  -3.363 1.00 . B B . 292 THR H    1 1 
        8 30896 2 1  92 THR HA   H  -7.879   8.594  -3.894 1.00 . B B . 292 THR HA   1 1 
        8 30897 2 1  92 THR HB   H  -9.461   9.861  -6.100 1.00 . B B . 292 THR HB   1 1 
        8 30898 2 1  92 THR HG1  H -11.308   8.776  -5.363 1.00 . B B . 292 THR HG1  1 1 
        8 30899 2 1  92 THR HG21 H  -8.046   7.963  -6.641 1.00 . B B . 292 THR HG21 1 1 
        8 30900 2 1  92 THR HG22 H  -9.743   7.497  -6.762 1.00 . B B . 292 THR HG22 1 1 
        8 30901 2 1  92 THR HG23 H  -8.793   7.010  -5.359 1.00 . B B . 292 THR HG23 1 1 
        8 30902 2 1  92 THR N    N  -8.850  10.311  -3.284 1.00 . B B . 292 THR N    1 1 
        8 30903 2 1  92 THR O    O  -6.137   9.635  -5.413 1.00 . B B . 292 THR O    1 1 
        8 30904 2 1  92 THR OG1  O -10.614   8.881  -4.707 1.00 . B B . 292 THR OG1  1 1 
        8 30905 2 1  93 LEU C    C  -5.023  12.256  -5.294 1.00 . B B . 293 LEU C    1 1 
        8 30906 2 1  93 LEU CA   C  -6.374  12.334  -5.999 1.00 . B B . 293 LEU CA   1 1 
        8 30907 2 1  93 LEU CB   C  -6.842  13.788  -6.069 1.00 . B B . 293 LEU CB   1 1 
        8 30908 2 1  93 LEU CD1  C  -4.764  15.188  -6.025 1.00 . B B . 293 LEU CD1  1 1 
        8 30909 2 1  93 LEU CD2  C  -5.478  14.083  -8.152 1.00 . B B . 293 LEU CD2  1 1 
        8 30910 2 1  93 LEU CG   C  -5.951  14.743  -6.864 1.00 . B B . 293 LEU CG   1 1 
        8 30911 2 1  93 LEU H    H  -8.205  11.930  -5.018 1.00 . B B . 293 LEU H    1 1 
        8 30912 2 1  93 LEU HA   H  -6.267  11.950  -7.002 1.00 . B B . 293 LEU HA   1 1 
        8 30913 2 1  93 LEU HB2  H  -7.823  13.798  -6.521 1.00 . B B . 293 LEU HB2  1 1 
        8 30914 2 1  93 LEU HB3  H  -6.911  14.162  -5.058 1.00 . B B . 293 LEU HB3  1 1 
        8 30915 2 1  93 LEU HD11 H  -4.496  16.200  -6.289 1.00 . B B . 293 LEU HD11 1 1 
        8 30916 2 1  93 LEU HD12 H  -3.926  14.533  -6.211 1.00 . B B . 293 LEU HD12 1 1 
        8 30917 2 1  93 LEU HD13 H  -5.028  15.146  -4.978 1.00 . B B . 293 LEU HD13 1 1 
        8 30918 2 1  93 LEU HD21 H  -6.267  13.462  -8.549 1.00 . B B . 293 LEU HD21 1 1 
        8 30919 2 1  93 LEU HD22 H  -4.610  13.473  -7.946 1.00 . B B . 293 LEU HD22 1 1 
        8 30920 2 1  93 LEU HD23 H  -5.221  14.845  -8.873 1.00 . B B . 293 LEU HD23 1 1 
        8 30921 2 1  93 LEU HG   H  -6.521  15.622  -7.128 1.00 . B B . 293 LEU HG   1 1 
        8 30922 2 1  93 LEU N    N  -7.368  11.516  -5.311 1.00 . B B . 293 LEU N    1 1 
        8 30923 2 1  93 LEU O    O  -4.002  11.964  -5.917 1.00 . B B . 293 LEU O    1 1 
        8 30924 2 1  94 LYS C    C  -3.054  11.163  -3.426 1.00 . B B . 294 LYS C    1 1 
        8 30925 2 1  94 LYS CA   C  -3.801  12.474  -3.201 1.00 . B B . 294 LYS CA   1 1 
        8 30926 2 1  94 LYS CB   C  -4.125  12.640  -1.715 1.00 . B B . 294 LYS CB   1 1 
        8 30927 2 1  94 LYS CD   C  -4.483  14.627  -0.220 1.00 . B B . 294 LYS CD   1 1 
        8 30928 2 1  94 LYS CE   C  -4.575  13.815   1.063 1.00 . B B . 294 LYS CE   1 1 
        8 30929 2 1  94 LYS CG   C  -5.003  13.842  -1.413 1.00 . B B . 294 LYS CG   1 1 
        8 30930 2 1  94 LYS H    H  -5.871  12.744  -3.551 1.00 . B B . 294 LYS H    1 1 
        8 30931 2 1  94 LYS HA   H  -3.172  13.292  -3.518 1.00 . B B . 294 LYS HA   1 1 
        8 30932 2 1  94 LYS HB2  H  -4.634  11.752  -1.368 1.00 . B B . 294 LYS HB2  1 1 
        8 30933 2 1  94 LYS HB3  H  -3.200  12.751  -1.167 1.00 . B B . 294 LYS HB3  1 1 
        8 30934 2 1  94 LYS HD2  H  -3.451  14.888  -0.393 1.00 . B B . 294 LYS HD2  1 1 
        8 30935 2 1  94 LYS HD3  H  -5.071  15.527  -0.109 1.00 . B B . 294 LYS HD3  1 1 
        8 30936 2 1  94 LYS HE2  H  -5.011  12.855   0.836 1.00 . B B . 294 LYS HE2  1 1 
        8 30937 2 1  94 LYS HE3  H  -3.579  13.675   1.457 1.00 . B B . 294 LYS HE3  1 1 
        8 30938 2 1  94 LYS HG2  H  -5.019  14.490  -2.276 1.00 . B B . 294 LYS HG2  1 1 
        8 30939 2 1  94 LYS HG3  H  -6.005  13.500  -1.199 1.00 . B B . 294 LYS HG3  1 1 
        8 30940 2 1  94 LYS HZ1  H  -4.806  14.897   2.835 1.00 . B B . 294 LYS HZ1  1 1 
        8 30941 2 1  94 LYS HZ2  H  -6.068  13.815   2.525 1.00 . B B . 294 LYS HZ2  1 1 
        8 30942 2 1  94 LYS HZ3  H  -5.963  15.262   1.654 1.00 . B B . 294 LYS HZ3  1 1 
        8 30943 2 1  94 LYS N    N  -5.026  12.517  -3.992 1.00 . B B . 294 LYS N    1 1 
        8 30944 2 1  94 LYS NZ   N  -5.412  14.495   2.091 1.00 . B B . 294 LYS NZ   1 1 
        8 30945 2 1  94 LYS O    O  -1.833  11.153  -3.582 1.00 . B B . 294 LYS O    1 1 
        8 30946 2 1  95 ALA C    C  -2.884   8.515  -5.126 1.00 . B B . 295 ALA C    1 1 
        8 30947 2 1  95 ALA CA   C  -3.201   8.746  -3.653 1.00 . B B . 295 ALA CA   1 1 
        8 30948 2 1  95 ALA CB   C  -4.132   7.658  -3.135 1.00 . B B . 295 ALA CB   1 1 
        8 30949 2 1  95 ALA H    H  -4.763  10.133  -3.313 1.00 . B B . 295 ALA H    1 1 
        8 30950 2 1  95 ALA HA   H  -2.283   8.699  -3.086 1.00 . B B . 295 ALA HA   1 1 
        8 30951 2 1  95 ALA HB1  H  -3.962   7.513  -2.079 1.00 . B B . 295 ALA HB1  1 1 
        8 30952 2 1  95 ALA HB2  H  -5.158   7.956  -3.298 1.00 . B B . 295 ALA HB2  1 1 
        8 30953 2 1  95 ALA HB3  H  -3.937   6.737  -3.663 1.00 . B B . 295 ALA HB3  1 1 
        8 30954 2 1  95 ALA N    N  -3.794  10.060  -3.443 1.00 . B B . 295 ALA N    1 1 
        8 30955 2 1  95 ALA O    O  -2.051   7.677  -5.467 1.00 . B B . 295 ALA O    1 1 
        8 30956 2 1  96 GLU C    C  -2.138   9.965  -7.880 1.00 . B B . 296 GLU C    1 1 
        8 30957 2 1  96 GLU CA   C  -3.343   9.141  -7.433 1.00 . B B . 296 GLU CA   1 1 
        8 30958 2 1  96 GLU CB   C  -4.592   9.589  -8.195 1.00 . B B . 296 GLU CB   1 1 
        8 30959 2 1  96 GLU CD   C  -5.988   7.786  -9.282 1.00 . B B . 296 GLU CD   1 1 
        8 30960 2 1  96 GLU CG   C  -5.768   8.638  -8.048 1.00 . B B . 296 GLU CG   1 1 
        8 30961 2 1  96 GLU H    H  -4.206   9.918  -5.663 1.00 . B B . 296 GLU H    1 1 
        8 30962 2 1  96 GLU HA   H  -3.153   8.101  -7.652 1.00 . B B . 296 GLU HA   1 1 
        8 30963 2 1  96 GLU HB2  H  -4.892  10.560  -7.831 1.00 . B B . 296 GLU HB2  1 1 
        8 30964 2 1  96 GLU HB3  H  -4.349   9.667  -9.244 1.00 . B B . 296 GLU HB3  1 1 
        8 30965 2 1  96 GLU HG2  H  -5.585   7.986  -7.208 1.00 . B B . 296 GLU HG2  1 1 
        8 30966 2 1  96 GLU HG3  H  -6.662   9.217  -7.864 1.00 . B B . 296 GLU HG3  1 1 
        8 30967 2 1  96 GLU N    N  -3.554   9.266  -5.995 1.00 . B B . 296 GLU N    1 1 
        8 30968 2 1  96 GLU O    O  -1.480   9.636  -8.866 1.00 . B B . 296 GLU O    1 1 
        8 30969 2 1  96 GLU OE1  O  -6.356   6.603  -9.129 1.00 . B B . 296 GLU OE1  1 1 
        8 30970 2 1  96 GLU OE2  O  -5.792   8.302 -10.403 1.00 . B B . 296 GLU OE2  1 1 
        8 30971 2 1  97 TRP C    C   0.577  11.130  -7.463 1.00 . B B . 297 TRP C    1 1 
        8 30972 2 1  97 TRP CA   C  -0.734  11.908  -7.467 1.00 . B B . 297 TRP CA   1 1 
        8 30973 2 1  97 TRP CB   C  -0.658  13.064  -6.468 1.00 . B B . 297 TRP CB   1 1 
        8 30974 2 1  97 TRP CD1  C   1.318  14.651  -6.089 1.00 . B B . 297 TRP CD1  1 1 
        8 30975 2 1  97 TRP CD2  C   0.400  14.794  -8.128 1.00 . B B . 297 TRP CD2  1 1 
        8 30976 2 1  97 TRP CE2  C   1.467  15.711  -8.049 1.00 . B B . 297 TRP CE2  1 1 
        8 30977 2 1  97 TRP CE3  C  -0.326  14.706  -9.317 1.00 . B B . 297 TRP CE3  1 1 
        8 30978 2 1  97 TRP CG   C   0.324  14.127  -6.863 1.00 . B B . 297 TRP CG   1 1 
        8 30979 2 1  97 TRP CH2  C   1.093  16.426 -10.269 1.00 . B B . 297 TRP CH2  1 1 
        8 30980 2 1  97 TRP CZ2  C   1.821  16.533  -9.117 1.00 . B B . 297 TRP CZ2  1 1 
        8 30981 2 1  97 TRP CZ3  C   0.027  15.522 -10.375 1.00 . B B . 297 TRP CZ3  1 1 
        8 30982 2 1  97 TRP H    H  -2.420  11.246  -6.372 1.00 . B B . 297 TRP H    1 1 
        8 30983 2 1  97 TRP HA   H  -0.898  12.310  -8.457 1.00 . B B . 297 TRP HA   1 1 
        8 30984 2 1  97 TRP HB2  H  -1.631  13.523  -6.384 1.00 . B B . 297 TRP HB2  1 1 
        8 30985 2 1  97 TRP HB3  H  -0.361  12.677  -5.504 1.00 . B B . 297 TRP HB3  1 1 
        8 30986 2 1  97 TRP HD1  H   1.520  14.351  -5.072 1.00 . B B . 297 TRP HD1  1 1 
        8 30987 2 1  97 TRP HE1  H   2.770  16.124  -6.458 1.00 . B B . 297 TRP HE1  1 1 
        8 30988 2 1  97 TRP HE3  H  -1.151  14.017  -9.418 1.00 . B B . 297 TRP HE3  1 1 
        8 30989 2 1  97 TRP HH2  H   1.333  17.044 -11.121 1.00 . B B . 297 TRP HH2  1 1 
        8 30990 2 1  97 TRP HZ2  H   2.641  17.233  -9.051 1.00 . B B . 297 TRP HZ2  1 1 
        8 30991 2 1  97 TRP HZ3  H  -0.524  15.469 -11.303 1.00 . B B . 297 TRP HZ3  1 1 
        8 30992 2 1  97 TRP N    N  -1.858  11.036  -7.147 1.00 . B B . 297 TRP N    1 1 
        8 30993 2 1  97 TRP NE1  N   2.011  15.606  -6.797 1.00 . B B . 297 TRP NE1  1 1 
        8 30994 2 1  97 TRP O    O   1.367  11.223  -8.403 1.00 . B B . 297 TRP O    1 1 
        8 30995 2 1  98 GLU C    C   2.055   8.461  -7.328 1.00 . B B . 298 GLU C    1 1 
        8 30996 2 1  98 GLU CA   C   2.019   9.568  -6.278 1.00 . B B . 298 GLU CA   1 1 
        8 30997 2 1  98 GLU CB   C   2.117   8.960  -4.878 1.00 . B B . 298 GLU CB   1 1 
        8 30998 2 1  98 GLU CD   C   4.341   9.454  -3.785 1.00 . B B . 298 GLU CD   1 1 
        8 30999 2 1  98 GLU CG   C   2.876   9.830  -3.889 1.00 . B B . 298 GLU CG   1 1 
        8 31000 2 1  98 GLU H    H   0.135  10.329  -5.686 1.00 . B B . 298 GLU H    1 1 
        8 31001 2 1  98 GLU HA   H   2.861  10.224  -6.435 1.00 . B B . 298 GLU HA   1 1 
        8 31002 2 1  98 GLU HB2  H   1.119   8.802  -4.495 1.00 . B B . 298 GLU HB2  1 1 
        8 31003 2 1  98 GLU HB3  H   2.621   8.007  -4.947 1.00 . B B . 298 GLU HB3  1 1 
        8 31004 2 1  98 GLU HG2  H   2.805  10.859  -4.206 1.00 . B B . 298 GLU HG2  1 1 
        8 31005 2 1  98 GLU HG3  H   2.422   9.724  -2.914 1.00 . B B . 298 GLU HG3  1 1 
        8 31006 2 1  98 GLU N    N   0.802  10.362  -6.402 1.00 . B B . 298 GLU N    1 1 
        8 31007 2 1  98 GLU O    O   3.039   8.309  -8.053 1.00 . B B . 298 GLU O    1 1 
        8 31008 2 1  98 GLU OE1  O   4.985   9.852  -2.792 1.00 . B B . 298 GLU OE1  1 1 
        8 31009 2 1  98 GLU OE2  O   4.842   8.763  -4.696 1.00 . B B . 298 GLU OE2  1 1 
        8 31010 2 1  99 THR C    C   1.116   7.091  -9.785 1.00 . B B . 299 THR C    1 1 
        8 31011 2 1  99 THR CA   C   0.883   6.595  -8.362 1.00 . B B . 299 THR CA   1 1 
        8 31012 2 1  99 THR CB   C  -0.488   5.899  -8.291 1.00 . B B . 299 THR CB   1 1 
        8 31013 2 1  99 THR CG2  C  -0.746   5.352  -6.895 1.00 . B B . 299 THR CG2  1 1 
        8 31014 2 1  99 THR H    H   0.224   7.860  -6.798 1.00 . B B . 299 THR H    1 1 
        8 31015 2 1  99 THR HA   H   1.645   5.870  -8.115 1.00 . B B . 299 THR HA   1 1 
        8 31016 2 1  99 THR HB   H  -0.494   5.076  -8.991 1.00 . B B . 299 THR HB   1 1 
        8 31017 2 1  99 THR HG1  H  -1.324   7.686  -8.279 1.00 . B B . 299 THR HG1  1 1 
        8 31018 2 1  99 THR HG21 H  -0.710   4.273  -6.919 1.00 . B B . 299 THR HG21 1 1 
        8 31019 2 1  99 THR HG22 H  -1.719   5.674  -6.556 1.00 . B B . 299 THR HG22 1 1 
        8 31020 2 1  99 THR HG23 H   0.010   5.721  -6.220 1.00 . B B . 299 THR HG23 1 1 
        8 31021 2 1  99 THR N    N   0.975   7.689  -7.404 1.00 . B B . 299 THR N    1 1 
        8 31022 2 1  99 THR O    O   1.880   6.494 -10.544 1.00 . B B . 299 THR O    1 1 
        8 31023 2 1  99 THR OG1  O  -1.524   6.822  -8.647 1.00 . B B . 299 THR OG1  1 1 
        8 31024 2 1 100 HIS C    C   2.049   9.073 -11.786 1.00 . B B . 300 HIS C    1 1 
        8 31025 2 1 100 HIS CA   C   0.588   8.762 -11.475 1.00 . B B . 300 HIS CA   1 1 
        8 31026 2 1 100 HIS CB   C  -0.252  10.034 -11.591 1.00 . B B . 300 HIS CB   1 1 
        8 31027 2 1 100 HIS CD2  C  -0.712   9.823 -14.135 1.00 . B B . 300 HIS CD2  1 1 
        8 31028 2 1 100 HIS CE1  C  -0.529  11.942 -14.671 1.00 . B B . 300 HIS CE1  1 1 
        8 31029 2 1 100 HIS CG   C  -0.432  10.506 -13.001 1.00 . B B . 300 HIS CG   1 1 
        8 31030 2 1 100 HIS H    H  -0.142   8.616  -9.493 1.00 . B B . 300 HIS H    1 1 
        8 31031 2 1 100 HIS HA   H   0.228   8.037 -12.188 1.00 . B B . 300 HIS HA   1 1 
        8 31032 2 1 100 HIS HB2  H  -1.232   9.849 -11.177 1.00 . B B . 300 HIS HB2  1 1 
        8 31033 2 1 100 HIS HB3  H   0.226  10.827 -11.033 1.00 . B B . 300 HIS HB3  1 1 
        8 31034 2 1 100 HIS HD1  H  -0.122  12.578 -12.770 1.00 . B B . 300 HIS HD1  1 1 
        8 31035 2 1 100 HIS HD2  H  -0.866   8.756 -14.220 1.00 . B B . 300 HIS HD2  1 1 
        8 31036 2 1 100 HIS HE1  H  -0.506  12.859 -15.239 1.00 . B B . 300 HIS HE1  1 1 
        8 31037 2 1 100 HIS N    N   0.452   8.186 -10.142 1.00 . B B . 300 HIS N    1 1 
        8 31038 2 1 100 HIS ND1  N  -0.321  11.831 -13.371 1.00 . B B . 300 HIS ND1  1 1 
        8 31039 2 1 100 HIS NE2  N  -0.768  10.738 -15.158 1.00 . B B . 300 HIS NE2  1 1 
        8 31040 2 1 100 HIS O    O   2.445   9.152 -12.949 1.00 . B B . 300 HIS O    1 1 
        8 31041 2 1 101 LYS C    C   5.064   8.283 -11.174 1.00 . B B . 301 LYS C    1 1 
        8 31042 2 1 101 LYS CA   C   4.265   9.552 -10.898 1.00 . B B . 301 LYS CA   1 1 
        8 31043 2 1 101 LYS CB   C   4.804  10.246  -9.645 1.00 . B B . 301 LYS CB   1 1 
        8 31044 2 1 101 LYS CD   C   6.639  11.607  -8.603 1.00 . B B . 301 LYS CD   1 1 
        8 31045 2 1 101 LYS CE   C   7.866  10.813  -8.181 1.00 . B B . 301 LYS CE   1 1 
        8 31046 2 1 101 LYS CG   C   6.050  11.076  -9.899 1.00 . B B . 301 LYS CG   1 1 
        8 31047 2 1 101 LYS H    H   2.474   9.175  -9.835 1.00 . B B . 301 LYS H    1 1 
        8 31048 2 1 101 LYS HA   H   4.369  10.218 -11.742 1.00 . B B . 301 LYS HA   1 1 
        8 31049 2 1 101 LYS HB2  H   4.037  10.894  -9.249 1.00 . B B . 301 LYS HB2  1 1 
        8 31050 2 1 101 LYS HB3  H   5.043   9.493  -8.908 1.00 . B B . 301 LYS HB3  1 1 
        8 31051 2 1 101 LYS HD2  H   6.924  12.640  -8.742 1.00 . B B . 301 LYS HD2  1 1 
        8 31052 2 1 101 LYS HD3  H   5.892  11.540  -7.823 1.00 . B B . 301 LYS HD3  1 1 
        8 31053 2 1 101 LYS HE2  H   8.485  10.644  -9.049 1.00 . B B . 301 LYS HE2  1 1 
        8 31054 2 1 101 LYS HE3  H   8.418  11.387  -7.452 1.00 . B B . 301 LYS HE3  1 1 
        8 31055 2 1 101 LYS HG2  H   6.789  10.462 -10.392 1.00 . B B . 301 LYS HG2  1 1 
        8 31056 2 1 101 LYS HG3  H   5.792  11.911 -10.535 1.00 . B B . 301 LYS HG3  1 1 
        8 31057 2 1 101 LYS HZ1  H   7.713   8.731  -8.255 1.00 . B B . 301 LYS HZ1  1 1 
        8 31058 2 1 101 LYS HZ2  H   6.482   9.477  -7.367 1.00 . B B . 301 LYS HZ2  1 1 
        8 31059 2 1 101 LYS HZ3  H   8.035   9.340  -6.709 1.00 . B B . 301 LYS HZ3  1 1 
        8 31060 2 1 101 LYS N    N   2.848   9.250 -10.738 1.00 . B B . 301 LYS N    1 1 
        8 31061 2 1 101 LYS NZ   N   7.498   9.498  -7.586 1.00 . B B . 301 LYS NZ   1 1 
        8 31062 2 1 101 LYS O    O   6.096   8.321 -11.845 1.00 . B B . 301 LYS O    1 1 
        8 31063 2 1 102 ARG C    C   5.206   5.455 -12.308 1.00 . B B . 302 ARG C    1 1 
        8 31064 2 1 102 ARG CA   C   5.250   5.879 -10.844 1.00 . B B . 302 ARG CA   1 1 
        8 31065 2 1 102 ARG CB   C   4.599   4.804  -9.971 1.00 . B B . 302 ARG CB   1 1 
        8 31066 2 1 102 ARG CD   C   6.719   3.454  -9.951 1.00 . B B . 302 ARG CD   1 1 
        8 31067 2 1 102 ARG CG   C   5.212   3.424 -10.146 1.00 . B B . 302 ARG CG   1 1 
        8 31068 2 1 102 ARG CZ   C   6.969   1.807  -8.144 1.00 . B B . 302 ARG CZ   1 1 
        8 31069 2 1 102 ARG H    H   3.754   7.193 -10.127 1.00 . B B . 302 ARG H    1 1 
        8 31070 2 1 102 ARG HA   H   6.281   5.995 -10.545 1.00 . B B . 302 ARG HA   1 1 
        8 31071 2 1 102 ARG HB2  H   4.700   5.089  -8.933 1.00 . B B . 302 ARG HB2  1 1 
        8 31072 2 1 102 ARG HB3  H   3.550   4.743 -10.219 1.00 . B B . 302 ARG HB3  1 1 
        8 31073 2 1 102 ARG HD2  H   7.189   3.620 -10.910 1.00 . B B . 302 ARG HD2  1 1 
        8 31074 2 1 102 ARG HD3  H   6.966   4.268  -9.286 1.00 . B B . 302 ARG HD3  1 1 
        8 31075 2 1 102 ARG HE   H   7.780   1.640  -9.958 1.00 . B B . 302 ARG HE   1 1 
        8 31076 2 1 102 ARG HG2  H   4.779   2.753  -9.417 1.00 . B B . 302 ARG HG2  1 1 
        8 31077 2 1 102 ARG HG3  H   4.992   3.066 -11.141 1.00 . B B . 302 ARG HG3  1 1 
        8 31078 2 1 102 ARG HH11 H   5.845   3.419  -7.676 1.00 . B B . 302 ARG HH11 1 1 
        8 31079 2 1 102 ARG HH12 H   6.029   2.251  -6.411 1.00 . B B . 302 ARG HH12 1 1 
        8 31080 2 1 102 ARG HH21 H   8.029   0.094  -8.300 1.00 . B B . 302 ARG HH21 1 1 
        8 31081 2 1 102 ARG HH22 H   7.272   0.360  -6.766 1.00 . B B . 302 ARG HH22 1 1 
        8 31082 2 1 102 ARG N    N   4.580   7.159 -10.653 1.00 . B B . 302 ARG N    1 1 
        8 31083 2 1 102 ARG NE   N   7.224   2.207  -9.385 1.00 . B B . 302 ARG NE   1 1 
        8 31084 2 1 102 ARG NH1  N   6.220   2.554  -7.344 1.00 . B B . 302 ARG NH1  1 1 
        8 31085 2 1 102 ARG NH2  N   7.465   0.659  -7.701 1.00 . B B . 302 ARG NH2  1 1 
        8 31086 2 1 102 ARG O    O   6.233   5.128 -12.902 1.00 . B B . 302 ARG O    1 1 
        8 31087 2 1 103 ASN C    C   4.616   6.002 -15.205 1.00 . B B . 303 ASN C    1 1 
        8 31088 2 1 103 ASN CA   C   3.831   5.077 -14.281 1.00 . B B . 303 ASN CA   1 1 
        8 31089 2 1 103 ASN CB   C   2.347   5.105 -14.654 1.00 . B B . 303 ASN CB   1 1 
        8 31090 2 1 103 ASN CG   C   1.841   6.512 -14.908 1.00 . B B . 303 ASN CG   1 1 
        8 31091 2 1 103 ASN H    H   3.226   5.731 -12.360 1.00 . B B . 303 ASN H    1 1 
        8 31092 2 1 103 ASN HA   H   4.202   4.070 -14.397 1.00 . B B . 303 ASN HA   1 1 
        8 31093 2 1 103 ASN HB2  H   2.196   4.522 -15.551 1.00 . B B . 303 ASN HB2  1 1 
        8 31094 2 1 103 ASN HB3  H   1.770   4.675 -13.848 1.00 . B B . 303 ASN HB3  1 1 
        8 31095 2 1 103 ASN HD21 H   2.502   6.437 -16.782 1.00 . B B . 303 ASN HD21 1 1 
        8 31096 2 1 103 ASN HD22 H   1.729   7.910 -16.317 1.00 . B B . 303 ASN HD22 1 1 
        8 31097 2 1 103 ASN N    N   4.009   5.461 -12.886 1.00 . B B . 303 ASN N    1 1 
        8 31098 2 1 103 ASN ND2  N   2.044   7.002 -16.126 1.00 . B B . 303 ASN ND2  1 1 
        8 31099 2 1 103 ASN O    O   5.181   5.563 -16.207 1.00 . B B . 303 ASN O    1 1 
        8 31100 2 1 103 ASN OD1  O   1.274   7.149 -14.020 1.00 . B B . 303 ASN OD1  1 1 
        8 31101 2 1 104 VAL C    C   6.874   8.108 -15.509 1.00 . B B . 304 VAL C    1 1 
        8 31102 2 1 104 VAL CA   C   5.366   8.273 -15.658 1.00 . B B . 304 VAL CA   1 1 
        8 31103 2 1 104 VAL CB   C   4.974   9.708 -15.258 1.00 . B B . 304 VAL CB   1 1 
        8 31104 2 1 104 VAL CG1  C   5.824  10.722 -16.010 1.00 . B B . 304 VAL CG1  1 1 
        8 31105 2 1 104 VAL CG2  C   3.495   9.947 -15.511 1.00 . B B . 304 VAL CG2  1 1 
        8 31106 2 1 104 VAL H    H   4.178   7.574 -14.052 1.00 . B B . 304 VAL H    1 1 
        8 31107 2 1 104 VAL HA   H   5.097   8.125 -16.694 1.00 . B B . 304 VAL HA   1 1 
        8 31108 2 1 104 VAL HB   H   5.162   9.830 -14.201 1.00 . B B . 304 VAL HB   1 1 
        8 31109 2 1 104 VAL HG11 H   5.968  10.386 -17.027 1.00 . B B . 304 VAL HG11 1 1 
        8 31110 2 1 104 VAL HG12 H   5.323  11.679 -16.013 1.00 . B B . 304 VAL HG12 1 1 
        8 31111 2 1 104 VAL HG13 H   6.783  10.819 -15.525 1.00 . B B . 304 VAL HG13 1 1 
        8 31112 2 1 104 VAL HG21 H   2.932   9.080 -15.199 1.00 . B B . 304 VAL HG21 1 1 
        8 31113 2 1 104 VAL HG22 H   3.167  10.810 -14.949 1.00 . B B . 304 VAL HG22 1 1 
        8 31114 2 1 104 VAL HG23 H   3.332  10.122 -16.564 1.00 . B B . 304 VAL HG23 1 1 
        8 31115 2 1 104 VAL N    N   4.647   7.286 -14.861 1.00 . B B . 304 VAL N    1 1 
        8 31116 2 1 104 VAL O    O   7.641   8.495 -16.390 1.00 . B B . 304 VAL O    1 1 
        8 31117 2 1 105 ASP C    C   9.253   6.171 -14.978 1.00 . B B . 305 ASP C    1 1 
        8 31118 2 1 105 ASP CA   C   8.709   7.312 -14.124 1.00 . B B . 305 ASP CA   1 1 
        8 31119 2 1 105 ASP CB   C   8.933   7.008 -12.642 1.00 . B B . 305 ASP CB   1 1 
        8 31120 2 1 105 ASP CG   C   8.946   8.261 -11.789 1.00 . B B . 305 ASP CG   1 1 
        8 31121 2 1 105 ASP H    H   6.632   7.243 -13.724 1.00 . B B . 305 ASP H    1 1 
        8 31122 2 1 105 ASP HA   H   9.238   8.218 -14.380 1.00 . B B . 305 ASP HA   1 1 
        8 31123 2 1 105 ASP HB2  H   8.140   6.363 -12.290 1.00 . B B . 305 ASP HB2  1 1 
        8 31124 2 1 105 ASP HB3  H   9.880   6.503 -12.523 1.00 . B B . 305 ASP HB3  1 1 
        8 31125 2 1 105 ASP N    N   7.293   7.531 -14.388 1.00 . B B . 305 ASP N    1 1 
        8 31126 2 1 105 ASP O    O  10.379   6.232 -15.472 1.00 . B B . 305 ASP O    1 1 
        8 31127 2 1 105 ASP OD1  O   8.592   9.339 -12.312 1.00 . B B . 305 ASP OD1  1 1 
        8 31128 2 1 105 ASP OD2  O   9.308   8.164 -10.598 1.00 . B B . 305 ASP OD2  1 1 
        8 31129 2 1 106 THR C    C   8.699   4.251 -17.431 1.00 . B B . 306 THR C    1 1 
        8 31130 2 1 106 THR CA   C   8.844   3.973 -15.939 1.00 . B B . 306 THR CA   1 1 
        8 31131 2 1 106 THR CB   C   8.011   2.729 -15.577 1.00 . B B . 306 THR CB   1 1 
        8 31132 2 1 106 THR CG2  C   8.353   1.562 -16.492 1.00 . B B . 306 THR CG2  1 1 
        8 31133 2 1 106 THR H    H   7.559   5.139 -14.728 1.00 . B B . 306 THR H    1 1 
        8 31134 2 1 106 THR HA   H   9.880   3.761 -15.721 1.00 . B B . 306 THR HA   1 1 
        8 31135 2 1 106 THR HB   H   6.963   2.968 -15.699 1.00 . B B . 306 THR HB   1 1 
        8 31136 2 1 106 THR HG1  H   7.810   1.525 -14.027 1.00 . B B . 306 THR HG1  1 1 
        8 31137 2 1 106 THR HG21 H   8.125   1.828 -17.514 1.00 . B B . 306 THR HG21 1 1 
        8 31138 2 1 106 THR HG22 H   7.773   0.698 -16.206 1.00 . B B . 306 THR HG22 1 1 
        8 31139 2 1 106 THR HG23 H   9.405   1.335 -16.406 1.00 . B B . 306 THR HG23 1 1 
        8 31140 2 1 106 THR N    N   8.445   5.129 -15.147 1.00 . B B . 306 THR N    1 1 
        8 31141 2 1 106 THR O    O   9.359   3.620 -18.258 1.00 . B B . 306 THR O    1 1 
        8 31142 2 1 106 THR OG1  O   8.249   2.359 -14.214 1.00 . B B . 306 THR OG1  1 1 
        8 31143 2 1 107 LEU C    C   8.780   6.350 -19.723 1.00 . B B . 307 LEU C    1 1 
        8 31144 2 1 107 LEU CA   C   7.601   5.562 -19.163 1.00 . B B . 307 LEU CA   1 1 
        8 31145 2 1 107 LEU CB   C   6.317   6.384 -19.290 1.00 . B B . 307 LEU CB   1 1 
        8 31146 2 1 107 LEU CD1  C   6.362   6.639 -21.783 1.00 . B B . 307 LEU CD1  1 1 
        8 31147 2 1 107 LEU CD2  C   5.086   4.755 -20.746 1.00 . B B . 307 LEU CD2  1 1 
        8 31148 2 1 107 LEU CG   C   5.530   6.202 -20.588 1.00 . B B . 307 LEU CG   1 1 
        8 31149 2 1 107 LEU H    H   7.335   5.666 -17.066 1.00 . B B . 307 LEU H    1 1 
        8 31150 2 1 107 LEU HA   H   7.492   4.649 -19.730 1.00 . B B . 307 LEU HA   1 1 
        8 31151 2 1 107 LEU HB2  H   5.669   6.114 -18.470 1.00 . B B . 307 LEU HB2  1 1 
        8 31152 2 1 107 LEU HB3  H   6.584   7.428 -19.208 1.00 . B B . 307 LEU HB3  1 1 
        8 31153 2 1 107 LEU HD11 H   7.106   7.354 -21.462 1.00 . B B . 307 LEU HD11 1 1 
        8 31154 2 1 107 LEU HD12 H   5.720   7.095 -22.523 1.00 . B B . 307 LEU HD12 1 1 
        8 31155 2 1 107 LEU HD13 H   6.852   5.778 -22.215 1.00 . B B . 307 LEU HD13 1 1 
        8 31156 2 1 107 LEU HD21 H   5.216   4.236 -19.808 1.00 . B B . 307 LEU HD21 1 1 
        8 31157 2 1 107 LEU HD22 H   5.684   4.277 -21.507 1.00 . B B . 307 LEU HD22 1 1 
        8 31158 2 1 107 LEU HD23 H   4.045   4.727 -21.033 1.00 . B B . 307 LEU HD23 1 1 
        8 31159 2 1 107 LEU HG   H   4.644   6.822 -20.555 1.00 . B B . 307 LEU HG   1 1 
        8 31160 2 1 107 LEU N    N   7.832   5.199 -17.770 1.00 . B B . 307 LEU N    1 1 
        8 31161 2 1 107 LEU O    O   9.122   6.225 -20.900 1.00 . B B . 307 LEU O    1 1 
        8 31162 2 1 108 PHE C    C  11.852   7.221 -19.047 1.00 . B B . 308 PHE C    1 1 
        8 31163 2 1 108 PHE CA   C  10.543   7.970 -19.282 1.00 . B B . 308 PHE CA   1 1 
        8 31164 2 1 108 PHE CB   C  10.557   9.295 -18.520 1.00 . B B . 308 PHE CB   1 1 
        8 31165 2 1 108 PHE CD1  C   9.235  11.017 -19.777 1.00 . B B . 308 PHE CD1  1 1 
        8 31166 2 1 108 PHE CD2  C  11.615  11.116 -19.884 1.00 . B B . 308 PHE CD2  1 1 
        8 31167 2 1 108 PHE CE1  C   9.148  12.127 -20.597 1.00 . B B . 308 PHE CE1  1 1 
        8 31168 2 1 108 PHE CE2  C  11.535  12.226 -20.705 1.00 . B B . 308 PHE CE2  1 1 
        8 31169 2 1 108 PHE CG   C  10.467  10.501 -19.412 1.00 . B B . 308 PHE CG   1 1 
        8 31170 2 1 108 PHE CZ   C  10.301  12.732 -21.063 1.00 . B B . 308 PHE CZ   1 1 
        8 31171 2 1 108 PHE H    H   9.082   7.218 -17.948 1.00 . B B . 308 PHE H    1 1 
        8 31172 2 1 108 PHE HA   H  10.444   8.171 -20.338 1.00 . B B . 308 PHE HA   1 1 
        8 31173 2 1 108 PHE HB2  H   9.717   9.322 -17.843 1.00 . B B . 308 PHE HB2  1 1 
        8 31174 2 1 108 PHE HB3  H  11.473   9.367 -17.954 1.00 . B B . 308 PHE HB3  1 1 
        8 31175 2 1 108 PHE HD1  H   8.333  10.545 -19.415 1.00 . B B . 308 PHE HD1  1 1 
        8 31176 2 1 108 PHE HD2  H  12.582  10.722 -19.606 1.00 . B B . 308 PHE HD2  1 1 
        8 31177 2 1 108 PHE HE1  H   8.182  12.519 -20.875 1.00 . B B . 308 PHE HE1  1 1 
        8 31178 2 1 108 PHE HE2  H  12.437  12.697 -21.066 1.00 . B B . 308 PHE HE2  1 1 
        8 31179 2 1 108 PHE HZ   H  10.235  13.599 -21.703 1.00 . B B . 308 PHE HZ   1 1 
        8 31180 2 1 108 PHE N    N   9.401   7.161 -18.873 1.00 . B B . 308 PHE N    1 1 
        8 31181 2 1 108 PHE O    O  12.875   7.529 -19.656 1.00 . B B . 308 PHE O    1 1 
        8 31182 2 1 109 ALA C    C  13.089   4.219 -18.748 1.00 . B B . 309 ALA C    1 1 
        8 31183 2 1 109 ALA CA   C  12.990   5.439 -17.841 1.00 . B B . 309 ALA CA   1 1 
        8 31184 2 1 109 ALA CB   C  12.963   5.014 -16.380 1.00 . B B . 309 ALA CB   1 1 
        8 31185 2 1 109 ALA H    H  10.964   6.035 -17.703 1.00 . B B . 309 ALA H    1 1 
        8 31186 2 1 109 ALA HA   H  13.861   6.061 -17.993 1.00 . B B . 309 ALA HA   1 1 
        8 31187 2 1 109 ALA HB1  H  12.732   5.868 -15.760 1.00 . B B . 309 ALA HB1  1 1 
        8 31188 2 1 109 ALA HB2  H  12.210   4.252 -16.241 1.00 . B B . 309 ALA HB2  1 1 
        8 31189 2 1 109 ALA HB3  H  13.930   4.619 -16.103 1.00 . B B . 309 ALA HB3  1 1 
        8 31190 2 1 109 ALA N    N  11.809   6.234 -18.157 1.00 . B B . 309 ALA N    1 1 
        8 31191 2 1 109 ALA O    O  14.182   3.722 -19.019 1.00 . B B . 309 ALA O    1 1 
        8 31192 2 1 110 SER C    C  11.517   2.972 -21.510 1.00 . B B . 310 SER C    1 1 
        8 31193 2 1 110 SER CA   C  11.899   2.572 -20.089 1.00 . B B . 310 SER CA   1 1 
        8 31194 2 1 110 SER CB   C  10.904   1.542 -19.551 1.00 . B B . 310 SER CB   1 1 
        8 31195 2 1 110 SER H    H  11.102   4.178 -18.962 1.00 . B B . 310 SER H    1 1 
        8 31196 2 1 110 SER HA   H  12.886   2.134 -20.104 1.00 . B B . 310 SER HA   1 1 
        8 31197 2 1 110 SER HB2  H   9.898   1.887 -19.737 1.00 . B B . 310 SER HB2  1 1 
        8 31198 2 1 110 SER HB3  H  11.060   0.599 -20.056 1.00 . B B . 310 SER HB3  1 1 
        8 31199 2 1 110 SER HG   H  11.021   0.412 -17.956 1.00 . B B . 310 SER HG   1 1 
        8 31200 2 1 110 SER N    N  11.941   3.739 -19.215 1.00 . B B . 310 SER N    1 1 
        8 31201 2 1 110 SER O    O  12.028   2.418 -22.482 1.00 . B B . 310 SER O    1 1 
        8 31202 2 1 110 SER OG   O  11.071   1.349 -18.158 1.00 . B B . 310 SER OG   1 1 
        8 31203 2 1 111 GLY C    C  10.714   5.774 -23.270 1.00 . B B . 311 GLY C    1 1 
        8 31204 2 1 111 GLY CA   C  10.176   4.399 -22.929 1.00 . B B . 311 GLY CA   1 1 
        8 31205 2 1 111 GLY H    H  10.238   4.346 -20.814 1.00 . B B . 311 GLY H    1 1 
        8 31206 2 1 111 GLY HA2  H  10.513   3.697 -23.677 1.00 . B B . 311 GLY HA2  1 1 
        8 31207 2 1 111 GLY HA3  H   9.096   4.435 -22.943 1.00 . B B . 311 GLY HA3  1 1 
        8 31208 2 1 111 GLY N    N  10.613   3.940 -21.623 1.00 . B B . 311 GLY N    1 1 
        8 31209 2 1 111 GLY O    O  11.428   6.384 -22.475 1.00 . B B . 311 GLY O    1 1 
        8 31210 2 1 112 ASN C    C   9.760   8.266 -25.747 1.00 . B B . 312 ASN C    1 1 
        8 31211 2 1 112 ASN CA   C  10.828   7.576 -24.904 1.00 . B B . 312 ASN CA   1 1 
        8 31212 2 1 112 ASN CB   C  12.122   7.443 -25.708 1.00 . B B . 312 ASN CB   1 1 
        8 31213 2 1 112 ASN CG   C  13.353   7.406 -24.822 1.00 . B B . 312 ASN CG   1 1 
        8 31214 2 1 112 ASN H    H   9.800   5.731 -25.049 1.00 . B B . 312 ASN H    1 1 
        8 31215 2 1 112 ASN HA   H  11.020   8.176 -24.027 1.00 . B B . 312 ASN HA   1 1 
        8 31216 2 1 112 ASN HB2  H  12.089   6.529 -26.283 1.00 . B B . 312 ASN HB2  1 1 
        8 31217 2 1 112 ASN HB3  H  12.211   8.283 -26.379 1.00 . B B . 312 ASN HB3  1 1 
        8 31218 2 1 112 ASN HD21 H  13.962   5.727 -25.697 1.00 . B B . 312 ASN HD21 1 1 
        8 31219 2 1 112 ASN HD22 H  14.988   6.338 -24.449 1.00 . B B . 312 ASN HD22 1 1 
        8 31220 2 1 112 ASN N    N  10.372   6.265 -24.458 1.00 . B B . 312 ASN N    1 1 
        8 31221 2 1 112 ASN ND2  N  14.185   6.388 -25.008 1.00 . B B . 312 ASN ND2  1 1 
        8 31222 2 1 112 ASN O    O   9.403   7.789 -26.824 1.00 . B B . 312 ASN O    1 1 
        8 31223 2 1 112 ASN OD1  O  13.552   8.281 -23.980 1.00 . B B . 312 ASN OD1  1 1 
        8 31224 2 1 113 ALA C    C   8.828  10.915 -27.131 1.00 . B B . 313 ALA C    1 1 
        8 31225 2 1 113 ALA CA   C   8.230  10.146 -25.959 1.00 . B B . 313 ALA CA   1 1 
        8 31226 2 1 113 ALA CB   C   7.522  11.097 -25.006 1.00 . B B . 313 ALA CB   1 1 
        8 31227 2 1 113 ALA H    H   9.580   9.718 -24.386 1.00 . B B . 313 ALA H    1 1 
        8 31228 2 1 113 ALA HA   H   7.499   9.444 -26.337 1.00 . B B . 313 ALA HA   1 1 
        8 31229 2 1 113 ALA HB1  H   8.254  11.723 -24.515 1.00 . B B . 313 ALA HB1  1 1 
        8 31230 2 1 113 ALA HB2  H   6.834  11.716 -25.561 1.00 . B B . 313 ALA HB2  1 1 
        8 31231 2 1 113 ALA HB3  H   6.981  10.529 -24.266 1.00 . B B . 313 ALA HB3  1 1 
        8 31232 2 1 113 ALA N    N   9.255   9.389 -25.250 1.00 . B B . 313 ALA N    1 1 
        8 31233 2 1 113 ALA O    O   8.113  11.341 -28.037 1.00 . B B . 313 ALA O    1 1 
        8 31234 2 1 114 GLY C    C  10.583  11.183 -29.534 1.00 . B B . 314 GLY C    1 1 
        8 31235 2 1 114 GLY CA   C  10.818  11.810 -28.175 1.00 . B B . 314 GLY CA   1 1 
        8 31236 2 1 114 GLY H    H  10.666  10.728 -26.360 1.00 . B B . 314 GLY H    1 1 
        8 31237 2 1 114 GLY HA2  H  10.457  12.827 -28.191 1.00 . B B . 314 GLY HA2  1 1 
        8 31238 2 1 114 GLY HA3  H  11.880  11.818 -27.973 1.00 . B B . 314 GLY HA3  1 1 
        8 31239 2 1 114 GLY N    N  10.147  11.090 -27.108 1.00 . B B . 314 GLY N    1 1 
        8 31240 2 1 114 GLY O    O  10.749  11.838 -30.565 1.00 . B B . 314 GLY O    1 1 
        8 31241 2 1 115 LEU C    C   8.481   8.753 -30.866 1.00 . B B . 315 LEU C    1 1 
        8 31242 2 1 115 LEU CA   C   9.938   9.196 -30.784 1.00 . B B . 315 LEU CA   1 1 
        8 31243 2 1 115 LEU CB   C  10.860   7.980 -30.895 1.00 . B B . 315 LEU CB   1 1 
        8 31244 2 1 115 LEU CD1  C  11.124   5.757 -29.768 1.00 . B B . 315 LEU CD1  1 1 
        8 31245 2 1 115 LEU CD2  C  12.563   7.683 -29.080 1.00 . B B . 315 LEU CD2  1 1 
        8 31246 2 1 115 LEU CG   C  11.190   7.266 -29.584 1.00 . B B . 315 LEU CG   1 1 
        8 31247 2 1 115 LEU H    H  10.080   9.444 -28.687 1.00 . B B . 315 LEU H    1 1 
        8 31248 2 1 115 LEU HA   H  10.144   9.870 -31.603 1.00 . B B . 315 LEU HA   1 1 
        8 31249 2 1 115 LEU HB2  H  10.387   7.266 -31.551 1.00 . B B . 315 LEU HB2  1 1 
        8 31250 2 1 115 LEU HB3  H  11.790   8.310 -31.336 1.00 . B B . 315 LEU HB3  1 1 
        8 31251 2 1 115 LEU HD11 H  11.115   5.278 -28.800 1.00 . B B . 315 LEU HD11 1 1 
        8 31252 2 1 115 LEU HD12 H  11.985   5.425 -30.327 1.00 . B B . 315 LEU HD12 1 1 
        8 31253 2 1 115 LEU HD13 H  10.223   5.500 -30.306 1.00 . B B . 315 LEU HD13 1 1 
        8 31254 2 1 115 LEU HD21 H  12.838   7.070 -28.235 1.00 . B B . 315 LEU HD21 1 1 
        8 31255 2 1 115 LEU HD22 H  12.536   8.721 -28.779 1.00 . B B . 315 LEU HD22 1 1 
        8 31256 2 1 115 LEU HD23 H  13.290   7.556 -29.869 1.00 . B B . 315 LEU HD23 1 1 
        8 31257 2 1 115 LEU HG   H  10.460   7.543 -28.837 1.00 . B B . 315 LEU HG   1 1 
        8 31258 2 1 115 LEU N    N  10.196   9.912 -29.540 1.00 . B B . 315 LEU N    1 1 
        8 31259 2 1 115 LEU O    O   8.111   7.962 -31.731 1.00 . B B . 315 LEU O    1 1 
        8 31260 2 1 116 GLY C    C   6.028   7.420 -29.949 1.00 . B B . 316 GLY C    1 1 
        8 31261 2 1 116 GLY CA   C   6.251   8.920 -29.948 1.00 . B B . 316 GLY CA   1 1 
        8 31262 2 1 116 GLY H    H   8.010   9.899 -29.293 1.00 . B B . 316 GLY H    1 1 
        8 31263 2 1 116 GLY HA2  H   5.793   9.342 -29.065 1.00 . B B . 316 GLY HA2  1 1 
        8 31264 2 1 116 GLY HA3  H   5.779   9.343 -30.824 1.00 . B B . 316 GLY HA3  1 1 
        8 31265 2 1 116 GLY N    N   7.659   9.272 -29.960 1.00 . B B . 316 GLY N    1 1 
        8 31266 2 1 116 GLY O    O   5.005   6.938 -30.435 1.00 . B B . 316 GLY O    1 1 
        8 31267 2 1 117 PHE C    C   7.426   4.700 -28.015 1.00 . B B . 317 PHE C    1 1 
        8 31268 2 1 117 PHE CA   C   6.893   5.227 -29.345 1.00 . B B . 317 PHE CA   1 1 
        8 31269 2 1 117 PHE CB   C   7.669   4.598 -30.504 1.00 . B B . 317 PHE CB   1 1 
        8 31270 2 1 117 PHE CD1  C   6.059   4.229 -32.393 1.00 . B B . 317 PHE CD1  1 1 
        8 31271 2 1 117 PHE CD2  C   6.814   2.332 -31.160 1.00 . B B . 317 PHE CD2  1 1 
        8 31272 2 1 117 PHE CE1  C   5.286   3.406 -33.191 1.00 . B B . 317 PHE CE1  1 1 
        8 31273 2 1 117 PHE CE2  C   6.044   1.504 -31.957 1.00 . B B . 317 PHE CE2  1 1 
        8 31274 2 1 117 PHE CG   C   6.831   3.701 -31.369 1.00 . B B . 317 PHE CG   1 1 
        8 31275 2 1 117 PHE CZ   C   5.278   2.043 -32.972 1.00 . B B . 317 PHE CZ   1 1 
        8 31276 2 1 117 PHE H    H   7.779   7.124 -29.032 1.00 . B B . 317 PHE H    1 1 
        8 31277 2 1 117 PHE HA   H   5.851   4.960 -29.434 1.00 . B B . 317 PHE HA   1 1 
        8 31278 2 1 117 PHE HB2  H   8.068   5.382 -31.129 1.00 . B B . 317 PHE HB2  1 1 
        8 31279 2 1 117 PHE HB3  H   8.483   4.010 -30.105 1.00 . B B . 317 PHE HB3  1 1 
        8 31280 2 1 117 PHE HD1  H   6.063   5.296 -32.564 1.00 . B B . 317 PHE HD1  1 1 
        8 31281 2 1 117 PHE HD2  H   7.412   1.910 -30.366 1.00 . B B . 317 PHE HD2  1 1 
        8 31282 2 1 117 PHE HE1  H   4.688   3.831 -33.984 1.00 . B B . 317 PHE HE1  1 1 
        8 31283 2 1 117 PHE HE2  H   6.039   0.439 -31.783 1.00 . B B . 317 PHE HE2  1 1 
        8 31284 2 1 117 PHE HZ   H   4.676   1.399 -33.596 1.00 . B B . 317 PHE HZ   1 1 
        8 31285 2 1 117 PHE N    N   6.988   6.682 -29.404 1.00 . B B . 317 PHE N    1 1 
        8 31286 2 1 117 PHE O    O   7.970   5.455 -27.210 1.00 . B B . 317 PHE O    1 1 
        8 31287 2 1 118 LEU C    C   8.123   1.318 -26.808 1.00 . B B . 318 LEU C    1 1 
        8 31288 2 1 118 LEU CA   C   7.728   2.771 -26.563 1.00 . B B . 318 LEU CA   1 1 
        8 31289 2 1 118 LEU CB   C   6.638   2.840 -25.490 1.00 . B B . 318 LEU CB   1 1 
        8 31290 2 1 118 LEU CD1  C   4.522   1.557 -25.092 1.00 . B B . 318 LEU CD1  1 1 
        8 31291 2 1 118 LEU CD2  C   4.417   3.893 -25.982 1.00 . B B . 318 LEU CD2  1 1 
        8 31292 2 1 118 LEU CG   C   5.208   2.592 -25.970 1.00 . B B . 318 LEU CG   1 1 
        8 31293 2 1 118 LEU H    H   6.823   2.851 -28.474 1.00 . B B . 318 LEU H    1 1 
        8 31294 2 1 118 LEU HA   H   8.595   3.315 -26.219 1.00 . B B . 318 LEU HA   1 1 
        8 31295 2 1 118 LEU HB2  H   6.868   2.101 -24.739 1.00 . B B . 318 LEU HB2  1 1 
        8 31296 2 1 118 LEU HB3  H   6.675   3.825 -25.046 1.00 . B B . 318 LEU HB3  1 1 
        8 31297 2 1 118 LEU HD11 H   3.466   1.540 -25.313 1.00 . B B . 318 LEU HD11 1 1 
        8 31298 2 1 118 LEU HD12 H   4.667   1.814 -24.052 1.00 . B B . 318 LEU HD12 1 1 
        8 31299 2 1 118 LEU HD13 H   4.948   0.583 -25.285 1.00 . B B . 318 LEU HD13 1 1 
        8 31300 2 1 118 LEU HD21 H   5.100   4.728 -26.026 1.00 . B B . 318 LEU HD21 1 1 
        8 31301 2 1 118 LEU HD22 H   3.822   3.961 -25.081 1.00 . B B . 318 LEU HD22 1 1 
        8 31302 2 1 118 LEU HD23 H   3.768   3.912 -26.844 1.00 . B B . 318 LEU HD23 1 1 
        8 31303 2 1 118 LEU HG   H   5.234   2.208 -26.980 1.00 . B B . 318 LEU HG   1 1 
        8 31304 2 1 118 LEU N    N   7.264   3.401 -27.794 1.00 . B B . 318 LEU N    1 1 
        8 31305 2 1 118 LEU O    O   7.883   0.774 -27.887 1.00 . B B . 318 LEU O    1 1 
        8 31306 2 1 119 ASP C    C   8.041  -1.638 -25.464 1.00 . B B . 319 ASP C    1 1 
        8 31307 2 1 119 ASP CA   C   9.153  -0.694 -25.908 1.00 . B B . 319 ASP CA   1 1 
        8 31308 2 1 119 ASP CB   C  10.409  -0.930 -25.066 1.00 . B B . 319 ASP CB   1 1 
        8 31309 2 1 119 ASP CG   C  11.684  -0.662 -25.841 1.00 . B B . 319 ASP CG   1 1 
        8 31310 2 1 119 ASP H    H   8.891   1.186 -24.969 1.00 . B B . 319 ASP H    1 1 
        8 31311 2 1 119 ASP HA   H   9.384  -0.892 -26.945 1.00 . B B . 319 ASP HA   1 1 
        8 31312 2 1 119 ASP HB2  H  10.386  -0.276 -24.207 1.00 . B B . 319 ASP HB2  1 1 
        8 31313 2 1 119 ASP HB3  H  10.421  -1.957 -24.733 1.00 . B B . 319 ASP HB3  1 1 
        8 31314 2 1 119 ASP N    N   8.728   0.697 -25.803 1.00 . B B . 319 ASP N    1 1 
        8 31315 2 1 119 ASP O    O   7.104  -1.247 -24.768 1.00 . B B . 319 ASP O    1 1 
        8 31316 2 1 119 ASP OD1  O  12.587  -1.524 -25.815 1.00 . B B . 319 ASP OD1  1 1 
        8 31317 2 1 119 ASP OD2  O  11.779   0.412 -26.472 1.00 . B B . 319 ASP OD2  1 1 
        8 31318 2 1 120 PRO C    C   7.198  -4.308 -24.051 1.00 . B B . 320 PRO C    1 1 
        8 31319 2 1 120 PRO CA   C   7.157  -3.937 -25.530 1.00 . B B . 320 PRO CA   1 1 
        8 31320 2 1 120 PRO CB   C   7.572  -5.132 -26.392 1.00 . B B . 320 PRO CB   1 1 
        8 31321 2 1 120 PRO CD   C   9.237  -3.446 -26.705 1.00 . B B . 320 PRO CD   1 1 
        8 31322 2 1 120 PRO CG   C   9.028  -4.933 -26.640 1.00 . B B . 320 PRO CG   1 1 
        8 31323 2 1 120 PRO HA   H   6.157  -3.629 -25.795 1.00 . B B . 320 PRO HA   1 1 
        8 31324 2 1 120 PRO HB2  H   7.384  -6.050 -25.854 1.00 . B B . 320 PRO HB2  1 1 
        8 31325 2 1 120 PRO HB3  H   7.010  -5.127 -27.314 1.00 . B B . 320 PRO HB3  1 1 
        8 31326 2 1 120 PRO HD2  H  10.201  -3.182 -26.294 1.00 . B B . 320 PRO HD2  1 1 
        8 31327 2 1 120 PRO HD3  H   9.152  -3.097 -27.724 1.00 . B B . 320 PRO HD3  1 1 
        8 31328 2 1 120 PRO HG2  H   9.600  -5.358 -25.829 1.00 . B B . 320 PRO HG2  1 1 
        8 31329 2 1 120 PRO HG3  H   9.305  -5.393 -27.577 1.00 . B B . 320 PRO HG3  1 1 
        8 31330 2 1 120 PRO N    N   8.146  -2.910 -25.874 1.00 . B B . 320 PRO N    1 1 
        8 31331 2 1 120 PRO O    O   6.337  -5.037 -23.559 1.00 . B B . 320 PRO O    1 1 
        8 31332 2 1 121 THR C    C   7.784  -2.947 -21.077 1.00 . B B . 321 THR C    1 1 
        8 31333 2 1 121 THR CA   C   8.357  -4.078 -21.923 1.00 . B B . 321 THR CA   1 1 
        8 31334 2 1 121 THR CB   C   9.836  -4.288 -21.548 1.00 . B B . 321 THR CB   1 1 
        8 31335 2 1 121 THR CG2  C  10.662  -3.059 -21.897 1.00 . B B . 321 THR CG2  1 1 
        8 31336 2 1 121 THR H    H   8.859  -3.225 -23.794 1.00 . B B . 321 THR H    1 1 
        8 31337 2 1 121 THR HA   H   7.818  -4.989 -21.702 1.00 . B B . 321 THR HA   1 1 
        8 31338 2 1 121 THR HB   H  10.218  -5.131 -22.105 1.00 . B B . 321 THR HB   1 1 
        8 31339 2 1 121 THR HG1  H  10.876  -4.532 -19.890 1.00 . B B . 321 THR HG1  1 1 
        8 31340 2 1 121 THR HG21 H  10.578  -2.857 -22.954 1.00 . B B . 321 THR HG21 1 1 
        8 31341 2 1 121 THR HG22 H  11.697  -3.237 -21.644 1.00 . B B . 321 THR HG22 1 1 
        8 31342 2 1 121 THR HG23 H  10.296  -2.210 -21.339 1.00 . B B . 321 THR HG23 1 1 
        8 31343 2 1 121 THR N    N   8.204  -3.800 -23.345 1.00 . B B . 321 THR N    1 1 
        8 31344 2 1 121 THR O    O   8.142  -2.790 -19.910 1.00 . B B . 321 THR O    1 1 
        8 31345 2 1 121 THR OG1  O   9.952  -4.564 -20.147 1.00 . B B . 321 THR OG1  1 1 
        8 31346 2 1 122 ALA C    C   5.205  -1.536 -19.996 1.00 . B B . 322 ALA C    1 1 
        8 31347 2 1 122 ALA CA   C   6.269  -1.046 -20.972 1.00 . B B . 322 ALA CA   1 1 
        8 31348 2 1 122 ALA CB   C   5.664  -0.069 -21.969 1.00 . B B . 322 ALA CB   1 1 
        8 31349 2 1 122 ALA H    H   6.649  -2.336 -22.605 1.00 . B B . 322 ALA H    1 1 
        8 31350 2 1 122 ALA HA   H   7.039  -0.526 -20.419 1.00 . B B . 322 ALA HA   1 1 
        8 31351 2 1 122 ALA HB1  H   6.281  -0.031 -22.855 1.00 . B B . 322 ALA HB1  1 1 
        8 31352 2 1 122 ALA HB2  H   4.670  -0.397 -22.236 1.00 . B B . 322 ALA HB2  1 1 
        8 31353 2 1 122 ALA HB3  H   5.611   0.913 -21.523 1.00 . B B . 322 ALA HB3  1 1 
        8 31354 2 1 122 ALA N    N   6.893  -2.161 -21.673 1.00 . B B . 322 ALA N    1 1 
        8 31355 2 1 122 ALA O    O   4.012  -1.315 -20.201 1.00 . B B . 322 ALA O    1 1 
        8 31356 2 1 123 ALA C    C   4.775  -1.881 -16.657 1.00 . B B . 323 ALA C    1 1 
        8 31357 2 1 123 ALA CA   C   4.731  -2.725 -17.927 1.00 . B B . 323 ALA CA   1 1 
        8 31358 2 1 123 ALA CB   C   5.065  -4.175 -17.610 1.00 . B B . 323 ALA CB   1 1 
        8 31359 2 1 123 ALA H    H   6.609  -2.349 -18.827 1.00 . B B . 323 ALA H    1 1 
        8 31360 2 1 123 ALA HA   H   3.731  -2.693 -18.335 1.00 . B B . 323 ALA HA   1 1 
        8 31361 2 1 123 ALA HB1  H   4.450  -4.514 -16.788 1.00 . B B . 323 ALA HB1  1 1 
        8 31362 2 1 123 ALA HB2  H   4.875  -4.787 -18.479 1.00 . B B . 323 ALA HB2  1 1 
        8 31363 2 1 123 ALA HB3  H   6.107  -4.253 -17.335 1.00 . B B . 323 ALA HB3  1 1 
        8 31364 2 1 123 ALA N    N   5.646  -2.204 -18.934 1.00 . B B . 323 ALA N    1 1 
        8 31365 2 1 123 ALA O    O   5.640  -2.072 -15.803 1.00 . B B . 323 ALA O    1 1 
        8 31366 2 1 124 ILE C    C   3.546  -0.877 -14.099 1.00 . B B . 324 ILE C    1 1 
        8 31367 2 1 124 ILE CA   C   3.769  -0.074 -15.376 1.00 . B B . 324 ILE CA   1 1 
        8 31368 2 1 124 ILE CB   C   2.641   0.967 -15.517 1.00 . B B . 324 ILE CB   1 1 
        8 31369 2 1 124 ILE CD1  C   4.156   2.695 -16.612 1.00 . B B . 324 ILE CD1  1 1 
        8 31370 2 1 124 ILE CG1  C   2.896   1.864 -16.729 1.00 . B B . 324 ILE CG1  1 1 
        8 31371 2 1 124 ILE CG2  C   2.527   1.799 -14.249 1.00 . B B . 324 ILE CG2  1 1 
        8 31372 2 1 124 ILE H    H   3.174  -0.843 -17.256 1.00 . B B . 324 ILE H    1 1 
        8 31373 2 1 124 ILE HA   H   4.709   0.452 -15.298 1.00 . B B . 324 ILE HA   1 1 
        8 31374 2 1 124 ILE HB   H   1.711   0.440 -15.659 1.00 . B B . 324 ILE HB   1 1 
        8 31375 2 1 124 ILE HD11 H   4.723   2.370 -15.753 1.00 . B B . 324 ILE HD11 1 1 
        8 31376 2 1 124 ILE HD12 H   4.751   2.575 -17.505 1.00 . B B . 324 ILE HD12 1 1 
        8 31377 2 1 124 ILE HD13 H   3.890   3.736 -16.494 1.00 . B B . 324 ILE HD13 1 1 
        8 31378 2 1 124 ILE HG12 H   2.985   1.252 -17.612 1.00 . B B . 324 ILE HG12 1 1 
        8 31379 2 1 124 ILE HG13 H   2.062   2.541 -16.849 1.00 . B B . 324 ILE HG13 1 1 
        8 31380 2 1 124 ILE HG21 H   1.796   2.580 -14.396 1.00 . B B . 324 ILE HG21 1 1 
        8 31381 2 1 124 ILE HG22 H   2.219   1.167 -13.431 1.00 . B B . 324 ILE HG22 1 1 
        8 31382 2 1 124 ILE HG23 H   3.485   2.242 -14.022 1.00 . B B . 324 ILE HG23 1 1 
        8 31383 2 1 124 ILE N    N   3.837  -0.947 -16.541 1.00 . B B . 324 ILE N    1 1 
        8 31384 2 1 124 ILE O    O   2.882  -1.914 -14.113 1.00 . B B . 324 ILE O    1 1 
        8 31385 2 1 125 VAL C    C   3.111  -0.239 -10.749 1.00 . B B . 325 VAL C    1 1 
        8 31386 2 1 125 VAL CA   C   3.964  -1.062 -11.709 1.00 . B B . 325 VAL CA   1 1 
        8 31387 2 1 125 VAL CB   C   5.337  -1.326 -11.061 1.00 . B B . 325 VAL CB   1 1 
        8 31388 2 1 125 VAL CG1  C   6.033  -2.493 -11.743 1.00 . B B . 325 VAL CG1  1 1 
        8 31389 2 1 125 VAL CG2  C   6.199  -0.075 -11.115 1.00 . B B . 325 VAL CG2  1 1 
        8 31390 2 1 125 VAL H    H   4.621   0.439 -13.047 1.00 . B B . 325 VAL H    1 1 
        8 31391 2 1 125 VAL HA   H   3.480  -2.014 -11.879 1.00 . B B . 325 VAL HA   1 1 
        8 31392 2 1 125 VAL HB   H   5.179  -1.586 -10.025 1.00 . B B . 325 VAL HB   1 1 
        8 31393 2 1 125 VAL HG11 H   5.633  -2.619 -12.739 1.00 . B B . 325 VAL HG11 1 1 
        8 31394 2 1 125 VAL HG12 H   7.093  -2.297 -11.802 1.00 . B B . 325 VAL HG12 1 1 
        8 31395 2 1 125 VAL HG13 H   5.865  -3.395 -11.173 1.00 . B B . 325 VAL HG13 1 1 
        8 31396 2 1 125 VAL HG21 H   6.834  -0.040 -10.241 1.00 . B B . 325 VAL HG21 1 1 
        8 31397 2 1 125 VAL HG22 H   6.813  -0.097 -12.003 1.00 . B B . 325 VAL HG22 1 1 
        8 31398 2 1 125 VAL HG23 H   5.566   0.800 -11.136 1.00 . B B . 325 VAL HG23 1 1 
        8 31399 2 1 125 VAL N    N   4.104  -0.391 -12.995 1.00 . B B . 325 VAL N    1 1 
        8 31400 2 1 125 VAL O    O   3.156   0.991 -10.763 1.00 . B B . 325 VAL O    1 1 
        8 31401 2 1 126 SER C    C   2.289   0.340  -7.810 1.00 . B B . 326 SER C    1 1 
        8 31402 2 1 126 SER CA   C   1.471  -0.258  -8.950 1.00 . B B . 326 SER CA   1 1 
        8 31403 2 1 126 SER CB   C   0.441  -1.242  -8.393 1.00 . B B . 326 SER CB   1 1 
        8 31404 2 1 126 SER H    H   2.347  -1.905  -9.953 1.00 . B B . 326 SER H    1 1 
        8 31405 2 1 126 SER HA   H   0.955   0.539  -9.464 1.00 . B B . 326 SER HA   1 1 
        8 31406 2 1 126 SER HB2  H  -0.144  -1.645  -9.205 1.00 . B B . 326 SER HB2  1 1 
        8 31407 2 1 126 SER HB3  H   0.952  -2.046  -7.884 1.00 . B B . 326 SER HB3  1 1 
        8 31408 2 1 126 SER HG   H  -0.988  -1.258  -7.053 1.00 . B B . 326 SER HG   1 1 
        8 31409 2 1 126 SER N    N   2.338  -0.926  -9.916 1.00 . B B . 326 SER N    1 1 
        8 31410 2 1 126 SER O    O   3.303  -0.224  -7.396 1.00 . B B . 326 SER O    1 1 
        8 31411 2 1 126 SER OG   O  -0.430  -0.602  -7.476 1.00 . B B . 326 SER OG   1 1 
        8 31412 2 1 127 SER C    C   2.398   1.377  -4.915 1.00 . B B . 327 SER C    1 1 
        8 31413 2 1 127 SER CA   C   2.533   2.163  -6.216 1.00 . B B . 327 SER CA   1 1 
        8 31414 2 1 127 SER CB   C   1.977   3.577  -6.031 1.00 . B B . 327 SER CB   1 1 
        8 31415 2 1 127 SER H    H   1.028   1.885  -7.679 1.00 . B B . 327 SER H    1 1 
        8 31416 2 1 127 SER HA   H   3.579   2.228  -6.476 1.00 . B B . 327 SER HA   1 1 
        8 31417 2 1 127 SER HB2  H   2.232   4.176  -6.892 1.00 . B B . 327 SER HB2  1 1 
        8 31418 2 1 127 SER HB3  H   0.902   3.527  -5.932 1.00 . B B . 327 SER HB3  1 1 
        8 31419 2 1 127 SER HG   H   1.802   4.425  -4.275 1.00 . B B . 327 SER HG   1 1 
        8 31420 2 1 127 SER N    N   1.842   1.485  -7.307 1.00 . B B . 327 SER N    1 1 
        8 31421 2 1 127 SER O    O   3.076   1.666  -3.929 1.00 . B B . 327 SER O    1 1 
        8 31422 2 1 127 SER OG   O   2.515   4.189  -4.872 1.00 . B B . 327 SER OG   1 1 
        8 31423 2 1 128 ASP C    C   0.485   0.310  -2.692 1.00 . B B . 328 ASP C    1 1 
        8 31424 2 1 128 ASP CA   C   1.292  -0.447  -3.743 1.00 . B B . 328 ASP CA   1 1 
        8 31425 2 1 128 ASP CB   C   2.627  -0.900  -3.150 1.00 . B B . 328 ASP CB   1 1 
        8 31426 2 1 128 ASP CG   C   2.516  -2.226  -2.424 1.00 . B B . 328 ASP CG   1 1 
        8 31427 2 1 128 ASP H    H   1.006   0.201  -5.738 1.00 . B B . 328 ASP H    1 1 
        8 31428 2 1 128 ASP HA   H   0.731  -1.316  -4.051 1.00 . B B . 328 ASP HA   1 1 
        8 31429 2 1 128 ASP HB2  H   3.350  -1.006  -3.946 1.00 . B B . 328 ASP HB2  1 1 
        8 31430 2 1 128 ASP HB3  H   2.973  -0.155  -2.450 1.00 . B B . 328 ASP HB3  1 1 
        8 31431 2 1 128 ASP N    N   1.517   0.383  -4.921 1.00 . B B . 328 ASP N    1 1 
        8 31432 2 1 128 ASP O    O  -0.606  -0.112  -2.309 1.00 . B B . 328 ASP O    1 1 
        8 31433 2 1 128 ASP OD1  O   3.309  -2.458  -1.486 1.00 . B B . 328 ASP OD1  1 1 
        8 31434 2 1 128 ASP OD2  O   1.638  -3.033  -2.793 1.00 . B B . 328 ASP OD2  1 1 
        8 31435 2 1 129 THR C    C  -0.165   1.383  -0.078 1.00 . B B . 329 THR C    1 1 
        8 31436 2 1 129 THR CA   C   0.362   2.245  -1.220 1.00 . B B . 329 THR CA   1 1 
        8 31437 2 1 129 THR CB   C  -0.806   3.044  -1.827 1.00 . B B . 329 THR CB   1 1 
        8 31438 2 1 129 THR CG2  C  -1.516   3.861  -0.758 1.00 . B B . 329 THR CG2  1 1 
        8 31439 2 1 129 THR H    H   1.903   1.715  -2.572 1.00 . B B . 329 THR H    1 1 
        8 31440 2 1 129 THR HA   H   1.084   2.946  -0.826 1.00 . B B . 329 THR HA   1 1 
        8 31441 2 1 129 THR HB   H  -1.513   2.348  -2.257 1.00 . B B . 329 THR HB   1 1 
        8 31442 2 1 129 THR HG1  H  -1.062   4.238  -3.375 1.00 . B B . 329 THR HG1  1 1 
        8 31443 2 1 129 THR HG21 H  -1.573   4.892  -1.071 1.00 . B B . 329 THR HG21 1 1 
        8 31444 2 1 129 THR HG22 H  -0.966   3.795   0.169 1.00 . B B . 329 THR HG22 1 1 
        8 31445 2 1 129 THR HG23 H  -2.514   3.474  -0.613 1.00 . B B . 329 THR HG23 1 1 
        8 31446 2 1 129 THR N    N   1.030   1.430  -2.228 1.00 . B B . 329 THR N    1 1 
        8 31447 2 1 129 THR O    O  -1.328   0.980  -0.077 1.00 . B B . 329 THR O    1 1 
        8 31448 2 1 129 THR OG1  O  -0.322   3.914  -2.856 1.00 . B B . 329 THR OG1  1 1 
        8 31449 2 1 130 THR C    C   0.626   1.009   3.351 1.00 . B B . 330 THR C    1 1 
        8 31450 2 1 130 THR CA   C   0.320   0.290   2.042 1.00 . B B . 330 THR CA   1 1 
        8 31451 2 1 130 THR CB   C   1.048  -1.067   2.032 1.00 . B B . 330 THR CB   1 1 
        8 31452 2 1 130 THR CG2  C   0.201  -2.131   1.349 1.00 . B B . 330 THR CG2  1 1 
        8 31453 2 1 130 THR H    H   1.612   1.455   0.836 1.00 . B B . 330 THR H    1 1 
        8 31454 2 1 130 THR HA   H  -0.743   0.106   1.984 1.00 . B B . 330 THR HA   1 1 
        8 31455 2 1 130 THR HB   H   1.226  -1.371   3.054 1.00 . B B . 330 THR HB   1 1 
        8 31456 2 1 130 THR HG1  H   2.972  -0.640   1.975 1.00 . B B . 330 THR HG1  1 1 
        8 31457 2 1 130 THR HG21 H  -0.378  -2.661   2.091 1.00 . B B . 330 THR HG21 1 1 
        8 31458 2 1 130 THR HG22 H   0.845  -2.825   0.831 1.00 . B B . 330 THR HG22 1 1 
        8 31459 2 1 130 THR HG23 H  -0.465  -1.660   0.643 1.00 . B B . 330 THR HG23 1 1 
        8 31460 2 1 130 THR N    N   0.698   1.105   0.894 1.00 . B B . 330 THR N    1 1 
        8 31461 2 1 130 THR O    O   1.788   1.217   3.698 1.00 . B B . 330 THR O    1 1 
        8 31462 2 1 130 THR OG1  O   2.305  -0.945   1.357 1.00 . B B . 330 THR OG1  1 1 
        8 31463 2 1 131 ALA C    C  -1.610   2.258   6.044 1.00 . B B . 331 ALA C    1 1 
        8 31464 2 1 131 ALA CA   C  -0.266   2.078   5.346 1.00 . B B . 331 ALA CA   1 1 
        8 31465 2 1 131 ALA CB   C   0.405   3.428   5.132 1.00 . B B . 331 ALA CB   1 1 
        8 31466 2 1 131 ALA H    H  -1.325   1.191   3.743 1.00 . B B . 331 ALA H    1 1 
        8 31467 2 1 131 ALA HA   H   0.378   1.479   5.975 1.00 . B B . 331 ALA HA   1 1 
        8 31468 2 1 131 ALA HB1  H   0.591   3.573   4.078 1.00 . B B . 331 ALA HB1  1 1 
        8 31469 2 1 131 ALA HB2  H  -0.243   4.212   5.496 1.00 . B B . 331 ALA HB2  1 1 
        8 31470 2 1 131 ALA HB3  H   1.340   3.454   5.671 1.00 . B B . 331 ALA HB3  1 1 
        8 31471 2 1 131 ALA N    N  -0.423   1.385   4.073 1.00 . B B . 331 ALA N    1 1 
        8 31472 2 1 131 ALA O    O  -1.805   1.790   7.166 1.00 . B B . 331 ALA O    1 1 
        9 31473 1 1   1 MET C    C   6.564  -2.261  -3.850 1.00 . A A .   1 MET C    1 1 
        9 31474 1 1   1 MET CA   C   7.488  -1.219  -3.226 1.00 . A A .   1 MET CA   1 1 
        9 31475 1 1   1 MET CB   C   6.712  -0.372  -2.216 1.00 . A A .   1 MET CB   1 1 
        9 31476 1 1   1 MET CE   C   8.098  -0.072   0.893 1.00 . A A .   1 MET CE   1 1 
        9 31477 1 1   1 MET CG   C   6.325  -1.130  -0.957 1.00 . A A .   1 MET CG   1 1 
        9 31478 1 1   1 MET HA   H   8.291  -1.727  -2.715 1.00 . A A .   1 MET HA   1 1 
        9 31479 1 1   1 MET HB2  H   7.322   0.472  -1.929 1.00 . A A .   1 MET HB2  1 1 
        9 31480 1 1   1 MET HB3  H   5.809  -0.010  -2.684 1.00 . A A .   1 MET HB3  1 1 
        9 31481 1 1   1 MET HE1  H   8.248   0.307   1.892 1.00 . A A .   1 MET HE1  1 1 
        9 31482 1 1   1 MET HE2  H   8.490  -1.077   0.826 1.00 . A A .   1 MET HE2  1 1 
        9 31483 1 1   1 MET HE3  H   8.613   0.562   0.184 1.00 . A A .   1 MET HE3  1 1 
        9 31484 1 1   1 MET HG2  H   5.329  -1.528  -1.084 1.00 . A A .   1 MET HG2  1 1 
        9 31485 1 1   1 MET HG3  H   7.020  -1.944  -0.816 1.00 . A A .   1 MET HG3  1 1 
        9 31486 1 1   1 MET N    N   8.079  -0.368  -4.253 1.00 . A A .   1 MET N    1 1 
        9 31487 1 1   1 MET O    O   5.390  -1.989  -4.103 1.00 . A A .   1 MET O    1 1 
        9 31488 1 1   1 MET SD   S   6.347  -0.090   0.516 1.00 . A A .   1 MET SD   1 1 
        9 31489 1 1   2 ALA C    C   5.884  -4.181  -6.103 1.00 . A A .   2 ALA C    1 1 
        9 31490 1 1   2 ALA CA   C   6.324  -4.532  -4.686 1.00 . A A .   2 ALA CA   1 1 
        9 31491 1 1   2 ALA CB   C   5.114  -4.849  -3.819 1.00 . A A .   2 ALA CB   1 1 
        9 31492 1 1   2 ALA H    H   8.042  -3.606  -3.870 1.00 . A A .   2 ALA H    1 1 
        9 31493 1 1   2 ALA HA   H   6.950  -5.413  -4.722 1.00 . A A .   2 ALA HA   1 1 
        9 31494 1 1   2 ALA HB1  H   5.245  -5.819  -3.361 1.00 . A A .   2 ALA HB1  1 1 
        9 31495 1 1   2 ALA HB2  H   5.016  -4.098  -3.050 1.00 . A A .   2 ALA HB2  1 1 
        9 31496 1 1   2 ALA HB3  H   4.225  -4.857  -4.431 1.00 . A A .   2 ALA HB3  1 1 
        9 31497 1 1   2 ALA N    N   7.101  -3.451  -4.094 1.00 . A A .   2 ALA N    1 1 
        9 31498 1 1   2 ALA O    O   5.039  -3.309  -6.303 1.00 . A A .   2 ALA O    1 1 
        9 31499 1 1   3 ASN C    C   4.622  -4.677  -8.702 1.00 . A A .   3 ASN C    1 1 
        9 31500 1 1   3 ASN CA   C   6.131  -4.623  -8.484 1.00 . A A .   3 ASN CA   1 1 
        9 31501 1 1   3 ASN CB   C   6.824  -5.652  -9.380 1.00 . A A .   3 ASN CB   1 1 
        9 31502 1 1   3 ASN CG   C   6.779  -7.050  -8.795 1.00 . A A .   3 ASN CG   1 1 
        9 31503 1 1   3 ASN H    H   7.130  -5.548  -6.863 1.00 . A A .   3 ASN H    1 1 
        9 31504 1 1   3 ASN HA   H   6.485  -3.636  -8.743 1.00 . A A .   3 ASN HA   1 1 
        9 31505 1 1   3 ASN HB2  H   6.335  -5.669 -10.343 1.00 . A A .   3 ASN HB2  1 1 
        9 31506 1 1   3 ASN HB3  H   7.858  -5.369  -9.510 1.00 . A A .   3 ASN HB3  1 1 
        9 31507 1 1   3 ASN HD21 H   5.486  -7.620 -10.194 1.00 . A A .   3 ASN HD21 1 1 
        9 31508 1 1   3 ASN HD22 H   5.940  -8.834  -9.052 1.00 . A A .   3 ASN HD22 1 1 
        9 31509 1 1   3 ASN N    N   6.463  -4.865  -7.085 1.00 . A A .   3 ASN N    1 1 
        9 31510 1 1   3 ASN ND2  N   5.988  -7.923  -9.409 1.00 . A A .   3 ASN ND2  1 1 
        9 31511 1 1   3 ASN O    O   3.926  -5.500  -8.107 1.00 . A A .   3 ASN O    1 1 
        9 31512 1 1   3 ASN OD1  O   7.446  -7.343  -7.803 1.00 . A A .   3 ASN OD1  1 1 
        9 31513 1 1   4 LYS C    C   2.461  -3.418 -11.332 1.00 . A A .   4 LYS C    1 1 
        9 31514 1 1   4 LYS CA   C   2.696  -3.740  -9.860 1.00 . A A .   4 LYS CA   1 1 
        9 31515 1 1   4 LYS CB   C   2.008  -2.694  -8.981 1.00 . A A .   4 LYS CB   1 1 
        9 31516 1 1   4 LYS CD   C   1.327  -2.213  -6.611 1.00 . A A .   4 LYS CD   1 1 
        9 31517 1 1   4 LYS CE   C   1.123  -3.094  -5.388 1.00 . A A .   4 LYS CE   1 1 
        9 31518 1 1   4 LYS CG   C   2.413  -2.765  -7.519 1.00 . A A .   4 LYS CG   1 1 
        9 31519 1 1   4 LYS H    H   4.728  -3.163 -10.004 1.00 . A A .   4 LYS H    1 1 
        9 31520 1 1   4 LYS HA   H   2.275  -4.711  -9.644 1.00 . A A .   4 LYS HA   1 1 
        9 31521 1 1   4 LYS HB2  H   2.254  -1.710  -9.354 1.00 . A A .   4 LYS HB2  1 1 
        9 31522 1 1   4 LYS HB3  H   0.939  -2.836  -9.043 1.00 . A A .   4 LYS HB3  1 1 
        9 31523 1 1   4 LYS HD2  H   1.610  -1.224  -6.285 1.00 . A A .   4 LYS HD2  1 1 
        9 31524 1 1   4 LYS HD3  H   0.400  -2.161  -7.165 1.00 . A A .   4 LYS HD3  1 1 
        9 31525 1 1   4 LYS HE2  H   0.132  -2.920  -4.997 1.00 . A A .   4 LYS HE2  1 1 
        9 31526 1 1   4 LYS HE3  H   1.216  -4.128  -5.686 1.00 . A A .   4 LYS HE3  1 1 
        9 31527 1 1   4 LYS HG2  H   2.598  -3.796  -7.256 1.00 . A A .   4 LYS HG2  1 1 
        9 31528 1 1   4 LYS HG3  H   3.316  -2.187  -7.377 1.00 . A A .   4 LYS HG3  1 1 
        9 31529 1 1   4 LYS HZ1  H   2.366  -3.678  -3.815 1.00 . A A .   4 LYS HZ1  1 1 
        9 31530 1 1   4 LYS HZ2  H   1.732  -2.121  -3.644 1.00 . A A .   4 LYS HZ2  1 1 
        9 31531 1 1   4 LYS HZ3  H   2.986  -2.406  -4.742 1.00 . A A .   4 LYS HZ3  1 1 
        9 31532 1 1   4 LYS N    N   4.122  -3.795  -9.560 1.00 . A A .   4 LYS N    1 1 
        9 31533 1 1   4 LYS NZ   N   2.121  -2.804  -4.323 1.00 . A A .   4 LYS NZ   1 1 
        9 31534 1 1   4 LYS O    O   1.970  -2.346 -11.687 1.00 . A A .   4 LYS O    1 1 
        9 31535 1 1   5 PRO C    C   1.189  -4.228 -14.082 1.00 . A A .   5 PRO C    1 1 
        9 31536 1 1   5 PRO CA   C   2.653  -4.206 -13.659 1.00 . A A .   5 PRO CA   1 1 
        9 31537 1 1   5 PRO CB   C   3.394  -5.415 -14.236 1.00 . A A .   5 PRO CB   1 1 
        9 31538 1 1   5 PRO CD   C   3.410  -5.668 -11.859 1.00 . A A .   5 PRO CD   1 1 
        9 31539 1 1   5 PRO CG   C   3.357  -6.435 -13.151 1.00 . A A .   5 PRO CG   1 1 
        9 31540 1 1   5 PRO HA   H   3.115  -3.296 -14.012 1.00 . A A .   5 PRO HA   1 1 
        9 31541 1 1   5 PRO HB2  H   2.886  -5.762 -15.124 1.00 . A A .   5 PRO HB2  1 1 
        9 31542 1 1   5 PRO HB3  H   4.409  -5.137 -14.481 1.00 . A A .   5 PRO HB3  1 1 
        9 31543 1 1   5 PRO HD2  H   2.824  -6.166 -11.101 1.00 . A A .   5 PRO HD2  1 1 
        9 31544 1 1   5 PRO HD3  H   4.432  -5.551 -11.531 1.00 . A A .   5 PRO HD3  1 1 
        9 31545 1 1   5 PRO HG2  H   2.442  -7.004 -13.213 1.00 . A A .   5 PRO HG2  1 1 
        9 31546 1 1   5 PRO HG3  H   4.213  -7.089 -13.233 1.00 . A A .   5 PRO HG3  1 1 
        9 31547 1 1   5 PRO N    N   2.818  -4.367 -12.211 1.00 . A A .   5 PRO N    1 1 
        9 31548 1 1   5 PRO O    O   0.415  -5.074 -13.631 1.00 . A A .   5 PRO O    1 1 
        9 31549 1 1   6 MET C    C  -0.739  -4.030 -16.706 1.00 . A A .   6 MET C    1 1 
        9 31550 1 1   6 MET CA   C  -0.558  -3.208 -15.434 1.00 . A A .   6 MET CA   1 1 
        9 31551 1 1   6 MET CB   C  -0.939  -1.750 -15.696 1.00 . A A .   6 MET CB   1 1 
        9 31552 1 1   6 MET CE   C  -3.552   0.864 -14.388 1.00 . A A .   6 MET CE   1 1 
        9 31553 1 1   6 MET CG   C  -1.556  -1.056 -14.493 1.00 . A A .   6 MET CG   1 1 
        9 31554 1 1   6 MET H    H   1.476  -2.648 -15.273 1.00 . A A .   6 MET H    1 1 
        9 31555 1 1   6 MET HA   H  -1.206  -3.607 -14.668 1.00 . A A .   6 MET HA   1 1 
        9 31556 1 1   6 MET HB2  H  -0.052  -1.205 -15.984 1.00 . A A .   6 MET HB2  1 1 
        9 31557 1 1   6 MET HB3  H  -1.651  -1.717 -16.508 1.00 . A A .   6 MET HB3  1 1 
        9 31558 1 1   6 MET HE1  H  -4.100   1.047 -15.300 1.00 . A A .   6 MET HE1  1 1 
        9 31559 1 1   6 MET HE2  H  -3.904  -0.050 -13.933 1.00 . A A .   6 MET HE2  1 1 
        9 31560 1 1   6 MET HE3  H  -3.701   1.688 -13.705 1.00 . A A .   6 MET HE3  1 1 
        9 31561 1 1   6 MET HG2  H  -2.513  -1.512 -14.282 1.00 . A A .   6 MET HG2  1 1 
        9 31562 1 1   6 MET HG3  H  -0.902  -1.189 -13.645 1.00 . A A .   6 MET HG3  1 1 
        9 31563 1 1   6 MET N    N   0.814  -3.295 -14.949 1.00 . A A .   6 MET N    1 1 
        9 31564 1 1   6 MET O    O   0.237  -4.409 -17.354 1.00 . A A .   6 MET O    1 1 
        9 31565 1 1   6 MET SD   S  -1.807   0.709 -14.761 1.00 . A A .   6 MET SD   1 1 
        9 31566 1 1   7 GLN C    C  -3.462  -4.463 -19.020 1.00 . A A .   7 GLN C    1 1 
        9 31567 1 1   7 GLN CA   C  -2.297  -5.080 -18.253 1.00 . A A .   7 GLN CA   1 1 
        9 31568 1 1   7 GLN CB   C  -2.628  -6.525 -17.875 1.00 . A A .   7 GLN CB   1 1 
        9 31569 1 1   7 GLN CD   C  -1.452  -8.430 -16.703 1.00 . A A .   7 GLN CD   1 1 
        9 31570 1 1   7 GLN CG   C  -1.414  -7.441 -17.851 1.00 . A A .   7 GLN CG   1 1 
        9 31571 1 1   7 GLN H    H  -2.726  -3.972 -16.501 1.00 . A A .   7 GLN H    1 1 
        9 31572 1 1   7 GLN HA   H  -1.423  -5.074 -18.885 1.00 . A A .   7 GLN HA   1 1 
        9 31573 1 1   7 GLN HB2  H  -3.079  -6.534 -16.895 1.00 . A A .   7 GLN HB2  1 1 
        9 31574 1 1   7 GLN HB3  H  -3.334  -6.919 -18.591 1.00 . A A .   7 GLN HB3  1 1 
        9 31575 1 1   7 GLN HE21 H   0.465  -8.872 -16.988 1.00 . A A .   7 GLN HE21 1 1 
        9 31576 1 1   7 GLN HE22 H  -0.318  -9.717 -15.699 1.00 . A A .   7 GLN HE22 1 1 
        9 31577 1 1   7 GLN HG2  H  -1.375  -7.991 -18.779 1.00 . A A .   7 GLN HG2  1 1 
        9 31578 1 1   7 GLN HG3  H  -0.525  -6.835 -17.756 1.00 . A A .   7 GLN HG3  1 1 
        9 31579 1 1   7 GLN N    N  -1.991  -4.302 -17.058 1.00 . A A .   7 GLN N    1 1 
        9 31580 1 1   7 GLN NE2  N  -0.321  -9.072 -16.437 1.00 . A A .   7 GLN NE2  1 1 
        9 31581 1 1   7 GLN O    O  -4.307  -3.765 -18.460 1.00 . A A .   7 GLN O    1 1 
        9 31582 1 1   7 GLN OE1  O  -2.487  -8.616 -16.063 1.00 . A A .   7 GLN OE1  1 1 
        9 31583 1 1   8 PRO C    C  -5.919  -4.854 -20.930 1.00 . A A .   8 PRO C    1 1 
        9 31584 1 1   8 PRO CA   C  -4.567  -4.206 -21.208 1.00 . A A .   8 PRO CA   1 1 
        9 31585 1 1   8 PRO CB   C  -4.077  -4.570 -22.613 1.00 . A A .   8 PRO CB   1 1 
        9 31586 1 1   8 PRO CD   C  -2.536  -5.550 -21.070 1.00 . A A .   8 PRO CD   1 1 
        9 31587 1 1   8 PRO CG   C  -3.189  -5.748 -22.411 1.00 . A A .   8 PRO CG   1 1 
        9 31588 1 1   8 PRO HA   H  -4.659  -3.133 -21.124 1.00 . A A .   8 PRO HA   1 1 
        9 31589 1 1   8 PRO HB2  H  -4.924  -4.814 -23.238 1.00 . A A .   8 PRO HB2  1 1 
        9 31590 1 1   8 PRO HB3  H  -3.538  -3.737 -23.037 1.00 . A A .   8 PRO HB3  1 1 
        9 31591 1 1   8 PRO HD2  H  -2.386  -6.500 -20.579 1.00 . A A .   8 PRO HD2  1 1 
        9 31592 1 1   8 PRO HD3  H  -1.597  -5.028 -21.182 1.00 . A A .   8 PRO HD3  1 1 
        9 31593 1 1   8 PRO HG2  H  -3.775  -6.655 -22.411 1.00 . A A .   8 PRO HG2  1 1 
        9 31594 1 1   8 PRO HG3  H  -2.442  -5.782 -23.189 1.00 . A A .   8 PRO HG3  1 1 
        9 31595 1 1   8 PRO N    N  -3.510  -4.726 -20.335 1.00 . A A .   8 PRO N    1 1 
        9 31596 1 1   8 PRO O    O  -5.996  -5.894 -20.276 1.00 . A A .   8 PRO O    1 1 
        9 31597 1 1   9 ILE C    C  -9.133  -4.689 -22.532 1.00 . A A .   9 ILE C    1 1 
        9 31598 1 1   9 ILE CA   C  -8.330  -4.751 -21.238 1.00 . A A .   9 ILE CA   1 1 
        9 31599 1 1   9 ILE CB   C  -9.081  -3.970 -20.143 1.00 . A A .   9 ILE CB   1 1 
        9 31600 1 1   9 ILE CD1  C -11.066  -4.384 -18.605 1.00 . A A .   9 ILE CD1  1 1 
        9 31601 1 1   9 ILE CG1  C -10.515  -4.487 -20.010 1.00 . A A .   9 ILE CG1  1 1 
        9 31602 1 1   9 ILE CG2  C  -9.075  -2.481 -20.456 1.00 . A A .   9 ILE CG2  1 1 
        9 31603 1 1   9 ILE H    H  -6.855  -3.408 -21.943 1.00 . A A .   9 ILE H    1 1 
        9 31604 1 1   9 ILE HA   H  -8.248  -5.782 -20.925 1.00 . A A .   9 ILE HA   1 1 
        9 31605 1 1   9 ILE HB   H  -8.564  -4.118 -19.207 1.00 . A A .   9 ILE HB   1 1 
        9 31606 1 1   9 ILE HD11 H -11.692  -5.239 -18.399 1.00 . A A .   9 ILE HD11 1 1 
        9 31607 1 1   9 ILE HD12 H -10.251  -4.352 -17.899 1.00 . A A .   9 ILE HD12 1 1 
        9 31608 1 1   9 ILE HD13 H -11.654  -3.481 -18.516 1.00 . A A .   9 ILE HD13 1 1 
        9 31609 1 1   9 ILE HG12 H -11.158  -3.917 -20.661 1.00 . A A .   9 ILE HG12 1 1 
        9 31610 1 1   9 ILE HG13 H -10.543  -5.527 -20.302 1.00 . A A .   9 ILE HG13 1 1 
        9 31611 1 1   9 ILE HG21 H  -9.680  -2.296 -21.331 1.00 . A A .   9 ILE HG21 1 1 
        9 31612 1 1   9 ILE HG22 H  -9.482  -1.936 -19.617 1.00 . A A .   9 ILE HG22 1 1 
        9 31613 1 1   9 ILE HG23 H  -8.064  -2.156 -20.642 1.00 . A A .   9 ILE HG23 1 1 
        9 31614 1 1   9 ILE N    N  -6.981  -4.233 -21.431 1.00 . A A .   9 ILE N    1 1 
        9 31615 1 1   9 ILE O    O  -9.886  -5.609 -22.853 1.00 . A A .   9 ILE O    1 1 
        9 31616 1 1  10 THR C    C  -8.869  -2.556 -25.500 1.00 . A A .  10 THR C    1 1 
        9 31617 1 1  10 THR CA   C  -9.677  -3.417 -24.535 1.00 . A A .  10 THR CA   1 1 
        9 31618 1 1  10 THR CB   C -11.055  -2.766 -24.315 1.00 . A A .  10 THR CB   1 1 
        9 31619 1 1  10 THR CG2  C -11.995  -3.721 -23.594 1.00 . A A .  10 THR CG2  1 1 
        9 31620 1 1  10 THR H    H  -8.354  -2.900 -22.964 1.00 . A A .  10 THR H    1 1 
        9 31621 1 1  10 THR HA   H  -9.827  -4.391 -24.976 1.00 . A A .  10 THR HA   1 1 
        9 31622 1 1  10 THR HB   H -11.480  -2.525 -25.278 1.00 . A A .  10 THR HB   1 1 
        9 31623 1 1  10 THR HG1  H -11.779  -1.177 -23.398 1.00 . A A .  10 THR HG1  1 1 
        9 31624 1 1  10 THR HG21 H -11.863  -3.619 -22.527 1.00 . A A .  10 THR HG21 1 1 
        9 31625 1 1  10 THR HG22 H -11.773  -4.735 -23.889 1.00 . A A .  10 THR HG22 1 1 
        9 31626 1 1  10 THR HG23 H -13.016  -3.484 -23.854 1.00 . A A .  10 THR HG23 1 1 
        9 31627 1 1  10 THR N    N  -8.968  -3.599 -23.275 1.00 . A A .  10 THR N    1 1 
        9 31628 1 1  10 THR O    O  -7.748  -2.148 -25.195 1.00 . A A .  10 THR O    1 1 
        9 31629 1 1  10 THR OG1  O -10.913  -1.562 -23.553 1.00 . A A .  10 THR OG1  1 1 
        9 31630 1 1  11 SER C    C  -9.796  -0.794 -28.589 1.00 . A A .  11 SER C    1 1 
        9 31631 1 1  11 SER CA   C  -8.778  -1.473 -27.678 1.00 . A A .  11 SER CA   1 1 
        9 31632 1 1  11 SER CB   C  -7.828  -2.338 -28.509 1.00 . A A .  11 SER CB   1 1 
        9 31633 1 1  11 SER H    H -10.341  -2.638 -26.851 1.00 . A A .  11 SER H    1 1 
        9 31634 1 1  11 SER HA   H  -8.205  -0.712 -27.168 1.00 . A A .  11 SER HA   1 1 
        9 31635 1 1  11 SER HB2  H  -7.968  -2.117 -29.557 1.00 . A A .  11 SER HB2  1 1 
        9 31636 1 1  11 SER HB3  H  -6.809  -2.119 -28.228 1.00 . A A .  11 SER HB3  1 1 
        9 31637 1 1  11 SER HG   H  -7.412  -4.073 -27.700 1.00 . A A .  11 SER HG   1 1 
        9 31638 1 1  11 SER N    N  -9.446  -2.283 -26.666 1.00 . A A .  11 SER N    1 1 
        9 31639 1 1  11 SER O    O -10.340  -1.416 -29.503 1.00 . A A .  11 SER O    1 1 
        9 31640 1 1  11 SER OG   O  -8.076  -3.717 -28.295 1.00 . A A .  11 SER OG   1 1 
        9 31641 1 1  12 THR C    C -11.048   2.706 -28.684 1.00 . A A .  12 THR C    1 1 
        9 31642 1 1  12 THR CA   C -11.002   1.249 -29.131 1.00 . A A .  12 THR CA   1 1 
        9 31643 1 1  12 THR CB   C -12.418   0.651 -29.039 1.00 . A A .  12 THR CB   1 1 
        9 31644 1 1  12 THR CG2  C -12.902   0.626 -27.596 1.00 . A A .  12 THR CG2  1 1 
        9 31645 1 1  12 THR H    H  -9.583   0.926 -27.594 1.00 . A A .  12 THR H    1 1 
        9 31646 1 1  12 THR HA   H -10.682   1.209 -30.162 1.00 . A A .  12 THR HA   1 1 
        9 31647 1 1  12 THR HB   H -12.388  -0.364 -29.410 1.00 . A A .  12 THR HB   1 1 
        9 31648 1 1  12 THR HG1  H -13.049   1.382 -30.758 1.00 . A A .  12 THR HG1  1 1 
        9 31649 1 1  12 THR HG21 H -13.044  -0.397 -27.282 1.00 . A A .  12 THR HG21 1 1 
        9 31650 1 1  12 THR HG22 H -13.838   1.159 -27.522 1.00 . A A .  12 THR HG22 1 1 
        9 31651 1 1  12 THR HG23 H -12.166   1.098 -26.962 1.00 . A A .  12 THR HG23 1 1 
        9 31652 1 1  12 THR N    N -10.049   0.485 -28.336 1.00 . A A .  12 THR N    1 1 
        9 31653 1 1  12 THR O    O -12.123   3.273 -28.496 1.00 . A A .  12 THR O    1 1 
        9 31654 1 1  12 THR OG1  O -13.326   1.416 -29.839 1.00 . A A .  12 THR OG1  1 1 
        9 31655 1 1  13 ALA C    C  -8.327   5.151 -28.010 1.00 . A A .  13 ALA C    1 1 
        9 31656 1 1  13 ALA CA   C  -9.781   4.698 -28.093 1.00 . A A .  13 ALA CA   1 1 
        9 31657 1 1  13 ALA CB   C -10.473   4.890 -26.752 1.00 . A A .  13 ALA CB   1 1 
        9 31658 1 1  13 ALA H    H  -9.051   2.801 -28.680 1.00 . A A .  13 ALA H    1 1 
        9 31659 1 1  13 ALA HA   H -10.295   5.304 -28.825 1.00 . A A .  13 ALA HA   1 1 
        9 31660 1 1  13 ALA HB1  H -11.077   4.021 -26.532 1.00 . A A .  13 ALA HB1  1 1 
        9 31661 1 1  13 ALA HB2  H  -9.730   5.017 -25.979 1.00 . A A .  13 ALA HB2  1 1 
        9 31662 1 1  13 ALA HB3  H -11.104   5.765 -26.794 1.00 . A A .  13 ALA HB3  1 1 
        9 31663 1 1  13 ALA N    N  -9.874   3.307 -28.515 1.00 . A A .  13 ALA N    1 1 
        9 31664 1 1  13 ALA O    O  -7.512   4.528 -27.332 1.00 . A A .  13 ALA O    1 1 
        9 31665 1 1  14 ASN C    C  -5.668   5.750 -29.263 1.00 . A A .  14 ASN C    1 1 
        9 31666 1 1  14 ASN CA   C  -6.654   6.774 -28.711 1.00 . A A .  14 ASN CA   1 1 
        9 31667 1 1  14 ASN CB   C  -6.241   7.187 -27.297 1.00 . A A .  14 ASN CB   1 1 
        9 31668 1 1  14 ASN CG   C  -7.032   8.376 -26.787 1.00 . A A .  14 ASN CG   1 1 
        9 31669 1 1  14 ASN H    H  -8.705   6.693 -29.227 1.00 . A A .  14 ASN H    1 1 
        9 31670 1 1  14 ASN HA   H  -6.645   7.645 -29.348 1.00 . A A .  14 ASN HA   1 1 
        9 31671 1 1  14 ASN HB2  H  -6.402   6.358 -26.625 1.00 . A A .  14 ASN HB2  1 1 
        9 31672 1 1  14 ASN HB3  H  -5.193   7.448 -27.296 1.00 . A A .  14 ASN HB3  1 1 
        9 31673 1 1  14 ASN HD21 H  -6.686   9.363 -28.478 1.00 . A A .  14 ASN HD21 1 1 
        9 31674 1 1  14 ASN HD22 H  -7.633  10.201 -27.300 1.00 . A A .  14 ASN HD22 1 1 
        9 31675 1 1  14 ASN N    N  -8.011   6.239 -28.705 1.00 . A A .  14 ASN N    1 1 
        9 31676 1 1  14 ASN ND2  N  -7.127   9.419 -27.605 1.00 . A A .  14 ASN ND2  1 1 
        9 31677 1 1  14 ASN O    O  -5.353   5.753 -30.452 1.00 . A A .  14 ASN O    1 1 
        9 31678 1 1  14 ASN OD1  O  -7.553   8.357 -25.672 1.00 . A A .  14 ASN OD1  1 1 
        9 31679 1 1  15 LYS C    C  -4.529   2.526 -28.073 1.00 . A A .  15 LYS C    1 1 
        9 31680 1 1  15 LYS CA   C  -4.233   3.841 -28.787 1.00 . A A .  15 LYS CA   1 1 
        9 31681 1 1  15 LYS CB   C  -2.803   4.290 -28.481 1.00 . A A .  15 LYS CB   1 1 
        9 31682 1 1  15 LYS CD   C  -2.012   5.235 -30.670 1.00 . A A .  15 LYS CD   1 1 
        9 31683 1 1  15 LYS CE   C  -2.274   6.423 -31.582 1.00 . A A .  15 LYS CE   1 1 
        9 31684 1 1  15 LYS CG   C  -2.385   5.544 -29.230 1.00 . A A .  15 LYS CG   1 1 
        9 31685 1 1  15 LYS H    H  -5.472   4.922 -27.453 1.00 . A A .  15 LYS H    1 1 
        9 31686 1 1  15 LYS HA   H  -4.335   3.690 -29.851 1.00 . A A .  15 LYS HA   1 1 
        9 31687 1 1  15 LYS HB2  H  -2.718   4.484 -27.421 1.00 . A A .  15 LYS HB2  1 1 
        9 31688 1 1  15 LYS HB3  H  -2.123   3.494 -28.748 1.00 . A A .  15 LYS HB3  1 1 
        9 31689 1 1  15 LYS HD2  H  -0.962   4.986 -30.715 1.00 . A A .  15 LYS HD2  1 1 
        9 31690 1 1  15 LYS HD3  H  -2.598   4.393 -31.012 1.00 . A A .  15 LYS HD3  1 1 
        9 31691 1 1  15 LYS HE2  H  -2.697   7.223 -30.995 1.00 . A A .  15 LYS HE2  1 1 
        9 31692 1 1  15 LYS HE3  H  -1.336   6.746 -32.009 1.00 . A A .  15 LYS HE3  1 1 
        9 31693 1 1  15 LYS HG2  H  -3.206   6.245 -29.226 1.00 . A A .  15 LYS HG2  1 1 
        9 31694 1 1  15 LYS HG3  H  -1.531   5.981 -28.732 1.00 . A A .  15 LYS HG3  1 1 
        9 31695 1 1  15 LYS HZ1  H  -2.842   6.423 -33.592 1.00 . A A .  15 LYS HZ1  1 1 
        9 31696 1 1  15 LYS HZ2  H  -4.141   6.521 -32.514 1.00 . A A .  15 LYS HZ2  1 1 
        9 31697 1 1  15 LYS HZ3  H  -3.341   5.049 -32.739 1.00 . A A .  15 LYS HZ3  1 1 
        9 31698 1 1  15 LYS N    N  -5.183   4.873 -28.389 1.00 . A A .  15 LYS N    1 1 
        9 31699 1 1  15 LYS NZ   N  -3.215   6.080 -32.684 1.00 . A A .  15 LYS NZ   1 1 
        9 31700 1 1  15 LYS O    O  -5.079   1.598 -28.666 1.00 . A A .  15 LYS O    1 1 
        9 31701 1 1  16 ILE C    C  -4.618   1.601 -24.537 1.00 . A A .  16 ILE C    1 1 
        9 31702 1 1  16 ILE CA   C  -4.389   1.254 -26.004 1.00 . A A .  16 ILE CA   1 1 
        9 31703 1 1  16 ILE CB   C  -3.205   0.275 -26.110 1.00 . A A .  16 ILE CB   1 1 
        9 31704 1 1  16 ILE CD1  C  -1.597  -0.814 -27.756 1.00 . A A .  16 ILE CD1  1 1 
        9 31705 1 1  16 ILE CG1  C  -2.766   0.128 -27.569 1.00 . A A .  16 ILE CG1  1 1 
        9 31706 1 1  16 ILE CG2  C  -3.581  -1.078 -25.527 1.00 . A A .  16 ILE CG2  1 1 
        9 31707 1 1  16 ILE H    H  -3.727   3.228 -26.382 1.00 . A A .  16 ILE H    1 1 
        9 31708 1 1  16 ILE HA   H  -5.271   0.764 -26.389 1.00 . A A .  16 ILE HA   1 1 
        9 31709 1 1  16 ILE HB   H  -2.385   0.673 -25.533 1.00 . A A .  16 ILE HB   1 1 
        9 31710 1 1  16 ILE HD11 H  -1.119  -0.610 -28.702 1.00 . A A .  16 ILE HD11 1 1 
        9 31711 1 1  16 ILE HD12 H  -0.888  -0.672 -26.955 1.00 . A A .  16 ILE HD12 1 1 
        9 31712 1 1  16 ILE HD13 H  -1.953  -1.834 -27.745 1.00 . A A .  16 ILE HD13 1 1 
        9 31713 1 1  16 ILE HG12 H  -3.592  -0.249 -28.151 1.00 . A A .  16 ILE HG12 1 1 
        9 31714 1 1  16 ILE HG13 H  -2.476   1.098 -27.949 1.00 . A A .  16 ILE HG13 1 1 
        9 31715 1 1  16 ILE HG21 H  -4.198  -0.933 -24.651 1.00 . A A .  16 ILE HG21 1 1 
        9 31716 1 1  16 ILE HG22 H  -4.131  -1.647 -26.261 1.00 . A A .  16 ILE HG22 1 1 
        9 31717 1 1  16 ILE HG23 H  -2.686  -1.614 -25.252 1.00 . A A .  16 ILE HG23 1 1 
        9 31718 1 1  16 ILE N    N  -4.161   2.454 -26.798 1.00 . A A .  16 ILE N    1 1 
        9 31719 1 1  16 ILE O    O  -3.820   2.311 -23.924 1.00 . A A .  16 ILE O    1 1 
        9 31720 1 1  17 VAL C    C  -5.639   0.172 -21.698 1.00 . A A .  17 VAL C    1 1 
        9 31721 1 1  17 VAL CA   C  -6.044   1.346 -22.581 1.00 . A A .  17 VAL CA   1 1 
        9 31722 1 1  17 VAL CB   C  -7.551   1.612 -22.402 1.00 . A A .  17 VAL CB   1 1 
        9 31723 1 1  17 VAL CG1  C  -8.369   0.504 -23.047 1.00 . A A .  17 VAL CG1  1 1 
        9 31724 1 1  17 VAL CG2  C  -7.895   1.753 -20.927 1.00 . A A .  17 VAL CG2  1 1 
        9 31725 1 1  17 VAL H    H  -6.309   0.535 -24.518 1.00 . A A .  17 VAL H    1 1 
        9 31726 1 1  17 VAL HA   H  -5.505   2.227 -22.264 1.00 . A A .  17 VAL HA   1 1 
        9 31727 1 1  17 VAL HB   H  -7.793   2.542 -22.897 1.00 . A A .  17 VAL HB   1 1 
        9 31728 1 1  17 VAL HG11 H  -9.408   0.619 -22.773 1.00 . A A .  17 VAL HG11 1 1 
        9 31729 1 1  17 VAL HG12 H  -8.270   0.561 -24.121 1.00 . A A .  17 VAL HG12 1 1 
        9 31730 1 1  17 VAL HG13 H  -8.011  -0.454 -22.702 1.00 . A A .  17 VAL HG13 1 1 
        9 31731 1 1  17 VAL HG21 H  -7.189   2.419 -20.455 1.00 . A A .  17 VAL HG21 1 1 
        9 31732 1 1  17 VAL HG22 H  -8.892   2.154 -20.827 1.00 . A A .  17 VAL HG22 1 1 
        9 31733 1 1  17 VAL HG23 H  -7.848   0.784 -20.453 1.00 . A A .  17 VAL HG23 1 1 
        9 31734 1 1  17 VAL N    N  -5.711   1.093 -23.978 1.00 . A A .  17 VAL N    1 1 
        9 31735 1 1  17 VAL O    O  -5.850  -0.988 -22.054 1.00 . A A .  17 VAL O    1 1 
        9 31736 1 1  18 TRP C    C  -5.303  -0.383 -18.258 1.00 . A A .  18 TRP C    1 1 
        9 31737 1 1  18 TRP CA   C  -4.620  -0.551 -19.610 1.00 . A A .  18 TRP CA   1 1 
        9 31738 1 1  18 TRP CB   C  -3.101  -0.503 -19.437 1.00 . A A .  18 TRP CB   1 1 
        9 31739 1 1  18 TRP CD1  C  -2.171   1.260 -21.047 1.00 . A A .  18 TRP CD1  1 1 
        9 31740 1 1  18 TRP CD2  C  -1.769  -0.854 -21.666 1.00 . A A .  18 TRP CD2  1 1 
        9 31741 1 1  18 TRP CE2  C  -1.209   0.010 -22.628 1.00 . A A .  18 TRP CE2  1 1 
        9 31742 1 1  18 TRP CE3  C  -1.639  -2.234 -21.844 1.00 . A A .  18 TRP CE3  1 1 
        9 31743 1 1  18 TRP CG   C  -2.378  -0.033 -20.663 1.00 . A A .  18 TRP CG   1 1 
        9 31744 1 1  18 TRP CH2  C  -0.423  -1.819 -23.899 1.00 . A A .  18 TRP CH2  1 1 
        9 31745 1 1  18 TRP CZ2  C  -0.534  -0.463 -23.750 1.00 . A A .  18 TRP CZ2  1 1 
        9 31746 1 1  18 TRP CZ3  C  -0.969  -2.702 -22.958 1.00 . A A .  18 TRP CZ3  1 1 
        9 31747 1 1  18 TRP H    H  -4.913   1.422 -20.317 1.00 . A A .  18 TRP H    1 1 
        9 31748 1 1  18 TRP HA   H  -4.896  -1.510 -20.023 1.00 . A A .  18 TRP HA   1 1 
        9 31749 1 1  18 TRP HB2  H  -2.857   0.169 -18.629 1.00 . A A .  18 TRP HB2  1 1 
        9 31750 1 1  18 TRP HB3  H  -2.742  -1.494 -19.196 1.00 . A A .  18 TRP HB3  1 1 
        9 31751 1 1  18 TRP HD1  H  -2.515   2.121 -20.494 1.00 . A A .  18 TRP HD1  1 1 
        9 31752 1 1  18 TRP HE1  H  -1.198   2.106 -22.705 1.00 . A A .  18 TRP HE1  1 1 
        9 31753 1 1  18 TRP HE3  H  -2.052  -2.930 -21.129 1.00 . A A .  18 TRP HE3  1 1 
        9 31754 1 1  18 TRP HH2  H   0.093  -2.228 -24.755 1.00 . A A .  18 TRP HH2  1 1 
        9 31755 1 1  18 TRP HZ2  H  -0.108   0.205 -24.484 1.00 . A A .  18 TRP HZ2  1 1 
        9 31756 1 1  18 TRP HZ3  H  -0.859  -3.766 -23.113 1.00 . A A .  18 TRP HZ3  1 1 
        9 31757 1 1  18 TRP N    N  -5.055   0.479 -20.545 1.00 . A A .  18 TRP N    1 1 
        9 31758 1 1  18 TRP NE1  N  -1.469   1.294 -22.228 1.00 . A A .  18 TRP NE1  1 1 
        9 31759 1 1  18 TRP O    O  -5.920   0.647 -17.987 1.00 . A A .  18 TRP O    1 1 
        9 31760 1 1  19 SER C    C  -5.325  -2.543 -15.239 1.00 . A A .  19 SER C    1 1 
        9 31761 1 1  19 SER CA   C  -5.800  -1.368 -16.088 1.00 . A A .  19 SER CA   1 1 
        9 31762 1 1  19 SER CB   C  -7.325  -1.393 -16.206 1.00 . A A .  19 SER CB   1 1 
        9 31763 1 1  19 SER H    H  -4.685  -2.197 -17.685 1.00 . A A .  19 SER H    1 1 
        9 31764 1 1  19 SER HA   H  -5.500  -0.448 -15.608 1.00 . A A .  19 SER HA   1 1 
        9 31765 1 1  19 SER HB2  H  -7.753  -1.671 -15.255 1.00 . A A .  19 SER HB2  1 1 
        9 31766 1 1  19 SER HB3  H  -7.678  -0.410 -16.485 1.00 . A A .  19 SER HB3  1 1 
        9 31767 1 1  19 SER HG   H  -8.282  -3.006 -16.772 1.00 . A A .  19 SER HG   1 1 
        9 31768 1 1  19 SER N    N  -5.189  -1.402 -17.411 1.00 . A A .  19 SER N    1 1 
        9 31769 1 1  19 SER O    O  -4.474  -3.325 -15.663 1.00 . A A .  19 SER O    1 1 
        9 31770 1 1  19 SER OG   O  -7.746  -2.326 -17.186 1.00 . A A .  19 SER OG   1 1 
        9 31771 1 1  20 ASP C    C  -6.758  -4.356 -12.490 1.00 . A A .  20 ASP C    1 1 
        9 31772 1 1  20 ASP CA   C  -5.517  -3.742 -13.130 1.00 . A A .  20 ASP CA   1 1 
        9 31773 1 1  20 ASP CB   C  -4.570  -3.227 -12.045 1.00 . A A .  20 ASP CB   1 1 
        9 31774 1 1  20 ASP CG   C  -3.119  -3.551 -12.343 1.00 . A A .  20 ASP CG   1 1 
        9 31775 1 1  20 ASP H    H  -6.555  -2.008 -13.757 1.00 . A A .  20 ASP H    1 1 
        9 31776 1 1  20 ASP HA   H  -5.011  -4.503 -13.706 1.00 . A A .  20 ASP HA   1 1 
        9 31777 1 1  20 ASP HB2  H  -4.671  -2.154 -11.968 1.00 . A A .  20 ASP HB2  1 1 
        9 31778 1 1  20 ASP HB3  H  -4.835  -3.678 -11.101 1.00 . A A .  20 ASP HB3  1 1 
        9 31779 1 1  20 ASP N    N  -5.882  -2.662 -14.039 1.00 . A A .  20 ASP N    1 1 
        9 31780 1 1  20 ASP O    O  -7.812  -3.727 -12.393 1.00 . A A .  20 ASP O    1 1 
        9 31781 1 1  20 ASP OD1  O  -2.247  -2.713 -12.029 1.00 . A A .  20 ASP OD1  1 1 
        9 31782 1 1  20 ASP OD2  O  -2.855  -4.643 -12.888 1.00 . A A .  20 ASP OD2  1 1 
        9 31783 1 1  21 PRO C    C  -8.077  -5.780 -10.026 1.00 . A A .  21 PRO C    1 1 
        9 31784 1 1  21 PRO CA   C  -7.734  -6.340 -11.402 1.00 . A A .  21 PRO CA   1 1 
        9 31785 1 1  21 PRO CB   C  -7.193  -7.767 -11.279 1.00 . A A .  21 PRO CB   1 1 
        9 31786 1 1  21 PRO CD   C  -5.405  -6.423 -12.122 1.00 . A A .  21 PRO CD   1 1 
        9 31787 1 1  21 PRO CG   C  -5.712  -7.610 -11.251 1.00 . A A .  21 PRO CG   1 1 
        9 31788 1 1  21 PRO HA   H  -8.619  -6.341 -12.020 1.00 . A A .  21 PRO HA   1 1 
        9 31789 1 1  21 PRO HB2  H  -7.561  -8.216 -10.367 1.00 . A A .  21 PRO HB2  1 1 
        9 31790 1 1  21 PRO HB3  H  -7.512  -8.351 -12.129 1.00 . A A .  21 PRO HB3  1 1 
        9 31791 1 1  21 PRO HD2  H  -4.558  -5.879 -11.734 1.00 . A A .  21 PRO HD2  1 1 
        9 31792 1 1  21 PRO HD3  H  -5.219  -6.739 -13.138 1.00 . A A .  21 PRO HD3  1 1 
        9 31793 1 1  21 PRO HG2  H  -5.381  -7.428 -10.239 1.00 . A A .  21 PRO HG2  1 1 
        9 31794 1 1  21 PRO HG3  H  -5.241  -8.497 -11.647 1.00 . A A .  21 PRO HG3  1 1 
        9 31795 1 1  21 PRO N    N  -6.633  -5.614 -12.040 1.00 . A A .  21 PRO N    1 1 
        9 31796 1 1  21 PRO O    O  -9.249  -5.609  -9.687 1.00 . A A .  21 PRO O    1 1 
        9 31797 1 1  22 THR C    C  -6.255  -3.825  -7.610 1.00 . A A .  22 THR C    1 1 
        9 31798 1 1  22 THR CA   C  -7.240  -4.952  -7.896 1.00 . A A .  22 THR CA   1 1 
        9 31799 1 1  22 THR CB   C  -7.078  -6.044  -6.820 1.00 . A A .  22 THR CB   1 1 
        9 31800 1 1  22 THR CG2  C  -8.435  -6.551  -6.356 1.00 . A A .  22 THR CG2  1 1 
        9 31801 1 1  22 THR H    H  -6.137  -5.651  -9.562 1.00 . A A .  22 THR H    1 1 
        9 31802 1 1  22 THR HA   H  -8.246  -4.563  -7.835 1.00 . A A .  22 THR HA   1 1 
        9 31803 1 1  22 THR HB   H  -6.560  -5.619  -5.972 1.00 . A A .  22 THR HB   1 1 
        9 31804 1 1  22 THR HG1  H  -5.950  -7.648  -6.613 1.00 . A A .  22 THR HG1  1 1 
        9 31805 1 1  22 THR HG21 H  -8.829  -5.886  -5.602 1.00 . A A .  22 THR HG21 1 1 
        9 31806 1 1  22 THR HG22 H  -8.326  -7.542  -5.940 1.00 . A A .  22 THR HG22 1 1 
        9 31807 1 1  22 THR HG23 H  -9.112  -6.586  -7.195 1.00 . A A .  22 THR HG23 1 1 
        9 31808 1 1  22 THR N    N  -7.047  -5.493  -9.235 1.00 . A A .  22 THR N    1 1 
        9 31809 1 1  22 THR O    O  -6.509  -2.963  -6.768 1.00 . A A .  22 THR O    1 1 
        9 31810 1 1  22 THR OG1  O  -6.307  -7.133  -7.341 1.00 . A A .  22 THR OG1  1 1 
        9 31811 1 1  23 ARG C    C  -4.726  -1.419  -8.127 1.00 . A A .  23 ARG C    1 1 
        9 31812 1 1  23 ARG CA   C  -4.106  -2.813  -8.140 1.00 . A A .  23 ARG CA   1 1 
        9 31813 1 1  23 ARG CB   C  -3.062  -2.907  -9.255 1.00 . A A .  23 ARG CB   1 1 
        9 31814 1 1  23 ARG CD   C  -1.452  -4.247  -7.866 1.00 . A A .  23 ARG CD   1 1 
        9 31815 1 1  23 ARG CG   C  -1.635  -3.020  -8.744 1.00 . A A .  23 ARG CG   1 1 
        9 31816 1 1  23 ARG CZ   C  -0.530  -5.990  -9.336 1.00 . A A .  23 ARG CZ   1 1 
        9 31817 1 1  23 ARG H    H  -4.984  -4.548  -8.975 1.00 . A A .  23 ARG H    1 1 
        9 31818 1 1  23 ARG HA   H  -3.623  -2.988  -7.191 1.00 . A A .  23 ARG HA   1 1 
        9 31819 1 1  23 ARG HB2  H  -3.274  -3.777  -9.859 1.00 . A A .  23 ARG HB2  1 1 
        9 31820 1 1  23 ARG HB3  H  -3.132  -2.025  -9.873 1.00 . A A .  23 ARG HB3  1 1 
        9 31821 1 1  23 ARG HD2  H  -1.217  -3.924  -6.863 1.00 . A A .  23 ARG HD2  1 1 
        9 31822 1 1  23 ARG HD3  H  -2.376  -4.806  -7.856 1.00 . A A .  23 ARG HD3  1 1 
        9 31823 1 1  23 ARG HE   H   0.496  -5.034  -7.917 1.00 . A A .  23 ARG HE   1 1 
        9 31824 1 1  23 ARG HG2  H  -0.965  -3.093  -9.589 1.00 . A A .  23 ARG HG2  1 1 
        9 31825 1 1  23 ARG HG3  H  -1.398  -2.138  -8.169 1.00 . A A .  23 ARG HG3  1 1 
        9 31826 1 1  23 ARG HH11 H  -2.477  -5.552  -9.653 1.00 . A A .  23 ARG HH11 1 1 
        9 31827 1 1  23 ARG HH12 H  -1.814  -6.778 -10.683 1.00 . A A .  23 ARG HH12 1 1 
        9 31828 1 1  23 ARG HH21 H   1.380  -6.648  -9.266 1.00 . A A .  23 ARG HH21 1 1 
        9 31829 1 1  23 ARG HH22 H   0.379  -7.401 -10.461 1.00 . A A .  23 ARG HH22 1 1 
        9 31830 1 1  23 ARG N    N  -5.130  -3.835  -8.319 1.00 . A A .  23 ARG N    1 1 
        9 31831 1 1  23 ARG NE   N  -0.379  -5.113  -8.350 1.00 . A A .  23 ARG NE   1 1 
        9 31832 1 1  23 ARG NH1  N  -1.704  -6.118  -9.939 1.00 . A A .  23 ARG NH1  1 1 
        9 31833 1 1  23 ARG NH2  N   0.493  -6.741  -9.719 1.00 . A A .  23 ARG NH2  1 1 
        9 31834 1 1  23 ARG O    O  -4.735  -0.740  -7.099 1.00 . A A .  23 ARG O    1 1 
        9 31835 1 1  24 LEU C    C  -7.355   0.189  -9.702 1.00 . A A .  24 LEU C    1 1 
        9 31836 1 1  24 LEU CA   C  -5.866   0.318  -9.397 1.00 . A A .  24 LEU CA   1 1 
        9 31837 1 1  24 LEU CB   C  -5.178   1.131 -10.495 1.00 . A A .  24 LEU CB   1 1 
        9 31838 1 1  24 LEU CD1  C  -3.880   2.606  -8.939 1.00 . A A .  24 LEU CD1  1 1 
        9 31839 1 1  24 LEU CD2  C  -4.185   3.276 -11.329 1.00 . A A .  24 LEU CD2  1 1 
        9 31840 1 1  24 LEU CG   C  -4.816   2.572 -10.136 1.00 . A A .  24 LEU CG   1 1 
        9 31841 1 1  24 LEU H    H  -5.208  -1.581 -10.061 1.00 . A A .  24 LEU H    1 1 
        9 31842 1 1  24 LEU HA   H  -5.747   0.828  -8.453 1.00 . A A .  24 LEU HA   1 1 
        9 31843 1 1  24 LEU HB2  H  -4.267   0.619 -10.763 1.00 . A A .  24 LEU HB2  1 1 
        9 31844 1 1  24 LEU HB3  H  -5.839   1.156 -11.350 1.00 . A A .  24 LEU HB3  1 1 
        9 31845 1 1  24 LEU HD11 H  -3.093   3.322  -9.117 1.00 . A A .  24 LEU HD11 1 1 
        9 31846 1 1  24 LEU HD12 H  -3.449   1.627  -8.791 1.00 . A A .  24 LEU HD12 1 1 
        9 31847 1 1  24 LEU HD13 H  -4.435   2.891  -8.056 1.00 . A A .  24 LEU HD13 1 1 
        9 31848 1 1  24 LEU HD21 H  -3.748   4.209 -11.005 1.00 . A A .  24 LEU HD21 1 1 
        9 31849 1 1  24 LEU HD22 H  -4.944   3.474 -12.073 1.00 . A A .  24 LEU HD22 1 1 
        9 31850 1 1  24 LEU HD23 H  -3.418   2.647 -11.754 1.00 . A A .  24 LEU HD23 1 1 
        9 31851 1 1  24 LEU HG   H  -5.717   3.107  -9.870 1.00 . A A .  24 LEU HG   1 1 
        9 31852 1 1  24 LEU N    N  -5.243  -0.996  -9.276 1.00 . A A .  24 LEU N    1 1 
        9 31853 1 1  24 LEU O    O  -8.166   0.992  -9.239 1.00 . A A .  24 LEU O    1 1 
        9 31854 1 1  25 SER C    C  -9.639   0.088 -11.696 1.00 . A A .  25 SER C    1 1 
        9 31855 1 1  25 SER CA   C  -9.101  -1.062 -10.849 1.00 . A A .  25 SER CA   1 1 
        9 31856 1 1  25 SER CB   C  -9.960  -1.232  -9.595 1.00 . A A .  25 SER CB   1 1 
        9 31857 1 1  25 SER H    H  -7.016  -1.434 -10.819 1.00 . A A .  25 SER H    1 1 
        9 31858 1 1  25 SER HA   H  -9.141  -1.971 -11.431 1.00 . A A .  25 SER HA   1 1 
        9 31859 1 1  25 SER HB2  H  -9.319  -1.289  -8.728 1.00 . A A .  25 SER HB2  1 1 
        9 31860 1 1  25 SER HB3  H -10.623  -0.386  -9.499 1.00 . A A .  25 SER HB3  1 1 
        9 31861 1 1  25 SER HG   H -10.891  -2.752  -8.781 1.00 . A A .  25 SER HG   1 1 
        9 31862 1 1  25 SER N    N  -7.709  -0.828 -10.481 1.00 . A A .  25 SER N    1 1 
        9 31863 1 1  25 SER O    O -10.850   0.262 -11.831 1.00 . A A .  25 SER O    1 1 
        9 31864 1 1  25 SER OG   O -10.736  -2.416  -9.666 1.00 . A A .  25 SER OG   1 1 
        9 31865 1 1  26 THR C    C  -8.546   1.869 -14.506 1.00 . A A .  26 THR C    1 1 
        9 31866 1 1  26 THR CA   C  -9.110   2.007 -13.096 1.00 . A A .  26 THR CA   1 1 
        9 31867 1 1  26 THR CB   C  -8.625   3.337 -12.489 1.00 . A A .  26 THR CB   1 1 
        9 31868 1 1  26 THR CG2  C  -8.602   3.263 -10.970 1.00 . A A .  26 THR CG2  1 1 
        9 31869 1 1  26 THR H    H  -7.778   0.684 -12.119 1.00 . A A .  26 THR H    1 1 
        9 31870 1 1  26 THR HA   H -10.189   2.032 -13.151 1.00 . A A .  26 THR HA   1 1 
        9 31871 1 1  26 THR HB   H  -9.308   4.121 -12.786 1.00 . A A .  26 THR HB   1 1 
        9 31872 1 1  26 THR HG1  H  -7.360   4.429 -13.537 1.00 . A A .  26 THR HG1  1 1 
        9 31873 1 1  26 THR HG21 H  -8.588   4.261 -10.560 1.00 . A A .  26 THR HG21 1 1 
        9 31874 1 1  26 THR HG22 H  -7.719   2.730 -10.649 1.00 . A A .  26 THR HG22 1 1 
        9 31875 1 1  26 THR HG23 H  -9.482   2.743 -10.622 1.00 . A A .  26 THR HG23 1 1 
        9 31876 1 1  26 THR N    N  -8.729   0.873 -12.265 1.00 . A A .  26 THR N    1 1 
        9 31877 1 1  26 THR O    O  -7.547   1.182 -14.722 1.00 . A A .  26 THR O    1 1 
        9 31878 1 1  26 THR OG1  O  -7.316   3.650 -12.977 1.00 . A A .  26 THR OG1  1 1 
        9 31879 1 1  27 THR C    C  -7.762   3.595 -17.157 1.00 . A A .  27 THR C    1 1 
        9 31880 1 1  27 THR CA   C  -8.754   2.479 -16.853 1.00 . A A .  27 THR CA   1 1 
        9 31881 1 1  27 THR CB   C  -9.946   2.590 -17.822 1.00 . A A .  27 THR CB   1 1 
        9 31882 1 1  27 THR CG2  C -10.086   1.325 -18.655 1.00 . A A .  27 THR CG2  1 1 
        9 31883 1 1  27 THR H    H  -9.980   3.059 -15.228 1.00 . A A .  27 THR H    1 1 
        9 31884 1 1  27 THR HA   H  -8.271   1.526 -17.017 1.00 . A A .  27 THR HA   1 1 
        9 31885 1 1  27 THR HB   H  -9.775   3.424 -18.486 1.00 . A A .  27 THR HB   1 1 
        9 31886 1 1  27 THR HG1  H -11.880   2.958 -17.700 1.00 . A A .  27 THR HG1  1 1 
        9 31887 1 1  27 THR HG21 H -10.389   1.587 -19.658 1.00 . A A .  27 THR HG21 1 1 
        9 31888 1 1  27 THR HG22 H -10.828   0.681 -18.211 1.00 . A A .  27 THR HG22 1 1 
        9 31889 1 1  27 THR HG23 H  -9.137   0.811 -18.691 1.00 . A A .  27 THR HG23 1 1 
        9 31890 1 1  27 THR N    N  -9.191   2.528 -15.463 1.00 . A A .  27 THR N    1 1 
        9 31891 1 1  27 THR O    O  -7.838   4.681 -16.582 1.00 . A A .  27 THR O    1 1 
        9 31892 1 1  27 THR OG1  O -11.154   2.818 -17.087 1.00 . A A .  27 THR OG1  1 1 
        9 31893 1 1  28 PHE C    C  -5.471   4.178 -19.926 1.00 . A A .  28 PHE C    1 1 
        9 31894 1 1  28 PHE CA   C  -5.822   4.304 -18.447 1.00 . A A .  28 PHE CA   1 1 
        9 31895 1 1  28 PHE CB   C  -4.563   4.130 -17.594 1.00 . A A .  28 PHE CB   1 1 
        9 31896 1 1  28 PHE CD1  C  -3.792   6.422 -18.264 1.00 . A A .  28 PHE CD1  1 1 
        9 31897 1 1  28 PHE CD2  C  -3.237   5.631 -16.084 1.00 . A A .  28 PHE CD2  1 1 
        9 31898 1 1  28 PHE CE1  C  -3.137   7.611 -18.003 1.00 . A A .  28 PHE CE1  1 1 
        9 31899 1 1  28 PHE CE2  C  -2.581   6.818 -15.818 1.00 . A A .  28 PHE CE2  1 1 
        9 31900 1 1  28 PHE CG   C  -3.850   5.420 -17.308 1.00 . A A .  28 PHE CG   1 1 
        9 31901 1 1  28 PHE CZ   C  -2.529   7.808 -16.779 1.00 . A A .  28 PHE CZ   1 1 
        9 31902 1 1  28 PHE H    H  -6.822   2.439 -18.490 1.00 . A A .  28 PHE H    1 1 
        9 31903 1 1  28 PHE HA   H  -6.234   5.286 -18.269 1.00 . A A .  28 PHE HA   1 1 
        9 31904 1 1  28 PHE HB2  H  -4.836   3.685 -16.650 1.00 . A A .  28 PHE HB2  1 1 
        9 31905 1 1  28 PHE HB3  H  -3.876   3.476 -18.111 1.00 . A A .  28 PHE HB3  1 1 
        9 31906 1 1  28 PHE HD1  H  -4.267   6.268 -19.222 1.00 . A A .  28 PHE HD1  1 1 
        9 31907 1 1  28 PHE HD2  H  -3.275   4.858 -15.331 1.00 . A A .  28 PHE HD2  1 1 
        9 31908 1 1  28 PHE HE1  H  -3.098   8.383 -18.758 1.00 . A A .  28 PHE HE1  1 1 
        9 31909 1 1  28 PHE HE2  H  -2.107   6.971 -14.860 1.00 . A A .  28 PHE HE2  1 1 
        9 31910 1 1  28 PHE HZ   H  -2.018   8.736 -16.573 1.00 . A A .  28 PHE HZ   1 1 
        9 31911 1 1  28 PHE N    N  -6.831   3.322 -18.066 1.00 . A A .  28 PHE N    1 1 
        9 31912 1 1  28 PHE O    O  -4.903   3.174 -20.356 1.00 . A A .  28 PHE O    1 1 
        9 31913 1 1  29 SER C    C  -4.388   6.150 -22.462 1.00 . A A .  29 SER C    1 1 
        9 31914 1 1  29 SER CA   C  -5.540   5.205 -22.131 1.00 . A A .  29 SER CA   1 1 
        9 31915 1 1  29 SER CB   C  -6.791   5.616 -22.911 1.00 . A A .  29 SER CB   1 1 
        9 31916 1 1  29 SER H    H  -6.267   5.974 -20.297 1.00 . A A .  29 SER H    1 1 
        9 31917 1 1  29 SER HA   H  -5.261   4.202 -22.417 1.00 . A A .  29 SER HA   1 1 
        9 31918 1 1  29 SER HB2  H  -7.027   4.851 -23.636 1.00 . A A .  29 SER HB2  1 1 
        9 31919 1 1  29 SER HB3  H  -7.618   5.729 -22.226 1.00 . A A .  29 SER HB3  1 1 
        9 31920 1 1  29 SER HG   H  -6.829   7.571 -23.014 1.00 . A A .  29 SER HG   1 1 
        9 31921 1 1  29 SER N    N  -5.815   5.203 -20.699 1.00 . A A .  29 SER N    1 1 
        9 31922 1 1  29 SER O    O  -4.258   7.219 -21.868 1.00 . A A .  29 SER O    1 1 
        9 31923 1 1  29 SER OG   O  -6.589   6.842 -23.590 1.00 . A A .  29 SER OG   1 1 
        9 31924 1 1  30 ALA C    C  -2.679   7.233 -25.167 1.00 . A A .  30 ALA C    1 1 
        9 31925 1 1  30 ALA CA   C  -2.415   6.555 -23.827 1.00 . A A .  30 ALA CA   1 1 
        9 31926 1 1  30 ALA CB   C  -1.160   5.699 -23.905 1.00 . A A .  30 ALA CB   1 1 
        9 31927 1 1  30 ALA H    H  -3.711   4.882 -23.852 1.00 . A A .  30 ALA H    1 1 
        9 31928 1 1  30 ALA HA   H  -2.256   7.315 -23.075 1.00 . A A .  30 ALA HA   1 1 
        9 31929 1 1  30 ALA HB1  H  -1.061   5.123 -22.995 1.00 . A A .  30 ALA HB1  1 1 
        9 31930 1 1  30 ALA HB2  H  -1.233   5.029 -24.749 1.00 . A A .  30 ALA HB2  1 1 
        9 31931 1 1  30 ALA HB3  H  -0.296   6.335 -24.024 1.00 . A A .  30 ALA HB3  1 1 
        9 31932 1 1  30 ALA N    N  -3.555   5.745 -23.415 1.00 . A A .  30 ALA N    1 1 
        9 31933 1 1  30 ALA O    O  -3.232   6.625 -26.083 1.00 . A A .  30 ALA O    1 1 
        9 31934 1 1  31 SER C    C  -1.620  10.520 -26.502 1.00 . A A .  31 SER C    1 1 
        9 31935 1 1  31 SER CA   C  -2.479   9.259 -26.500 1.00 . A A .  31 SER CA   1 1 
        9 31936 1 1  31 SER CB   C  -3.954   9.634 -26.661 1.00 . A A .  31 SER CB   1 1 
        9 31937 1 1  31 SER H    H  -1.845   8.927 -24.508 1.00 . A A .  31 SER H    1 1 
        9 31938 1 1  31 SER HA   H  -2.183   8.635 -27.331 1.00 . A A .  31 SER HA   1 1 
        9 31939 1 1  31 SER HB2  H  -4.563   8.926 -26.121 1.00 . A A .  31 SER HB2  1 1 
        9 31940 1 1  31 SER HB3  H  -4.116  10.626 -26.263 1.00 . A A .  31 SER HB3  1 1 
        9 31941 1 1  31 SER HG   H  -3.845  10.290 -28.504 1.00 . A A .  31 SER HG   1 1 
        9 31942 1 1  31 SER N    N  -2.281   8.497 -25.274 1.00 . A A .  31 SER N    1 1 
        9 31943 1 1  31 SER O    O  -1.824  11.425 -25.692 1.00 . A A .  31 SER O    1 1 
        9 31944 1 1  31 SER OG   O  -4.338   9.619 -28.025 1.00 . A A .  31 SER OG   1 1 
        9 31945 1 1  32 LEU C    C  -0.420  12.846 -28.318 1.00 . A A .  32 LEU C    1 1 
        9 31946 1 1  32 LEU CA   C   0.235  11.720 -27.524 1.00 . A A .  32 LEU CA   1 1 
        9 31947 1 1  32 LEU CB   C   1.549  11.309 -28.191 1.00 . A A .  32 LEU CB   1 1 
        9 31948 1 1  32 LEU CD1  C   0.289  10.373 -30.145 1.00 . A A .  32 LEU CD1  1 1 
        9 31949 1 1  32 LEU CD2  C   1.529  12.532 -30.379 1.00 . A A .  32 LEU CD2  1 1 
        9 31950 1 1  32 LEU CG   C   1.513  11.164 -29.713 1.00 . A A .  32 LEU CG   1 1 
        9 31951 1 1  32 LEU H    H  -0.544   9.819 -28.034 1.00 . A A .  32 LEU H    1 1 
        9 31952 1 1  32 LEU HA   H   0.442  12.074 -26.526 1.00 . A A .  32 LEU HA   1 1 
        9 31953 1 1  32 LEU HB2  H   2.291  12.054 -27.947 1.00 . A A .  32 LEU HB2  1 1 
        9 31954 1 1  32 LEU HB3  H   1.847  10.357 -27.775 1.00 . A A .  32 LEU HB3  1 1 
        9 31955 1 1  32 LEU HD11 H   0.325   9.386 -29.710 1.00 . A A .  32 LEU HD11 1 1 
        9 31956 1 1  32 LEU HD12 H   0.275  10.291 -31.222 1.00 . A A .  32 LEU HD12 1 1 
        9 31957 1 1  32 LEU HD13 H  -0.605  10.883 -29.812 1.00 . A A .  32 LEU HD13 1 1 
        9 31958 1 1  32 LEU HD21 H   1.959  13.256 -29.703 1.00 . A A .  32 LEU HD21 1 1 
        9 31959 1 1  32 LEU HD22 H   0.518  12.825 -30.625 1.00 . A A .  32 LEU HD22 1 1 
        9 31960 1 1  32 LEU HD23 H   2.121  12.486 -31.282 1.00 . A A .  32 LEU HD23 1 1 
        9 31961 1 1  32 LEU HG   H   2.391  10.623 -30.038 1.00 . A A .  32 LEU HG   1 1 
        9 31962 1 1  32 LEU N    N  -0.658  10.571 -27.416 1.00 . A A .  32 LEU N    1 1 
        9 31963 1 1  32 LEU O    O  -1.425  12.637 -29.000 1.00 . A A .  32 LEU O    1 1 
        9 31964 1 1  33 LEU C    C   0.755  16.125 -29.381 1.00 . A A .  33 LEU C    1 1 
        9 31965 1 1  33 LEU CA   C  -0.373  15.199 -28.937 1.00 . A A .  33 LEU CA   1 1 
        9 31966 1 1  33 LEU CB   C  -1.355  15.965 -28.049 1.00 . A A .  33 LEU CB   1 1 
        9 31967 1 1  33 LEU CD1  C  -3.613  15.666 -29.096 1.00 . A A .  33 LEU CD1  1 1 
        9 31968 1 1  33 LEU CD2  C  -3.054  17.805 -27.925 1.00 . A A .  33 LEU CD2  1 1 
        9 31969 1 1  33 LEU CG   C  -2.510  16.661 -28.769 1.00 . A A .  33 LEU CG   1 1 
        9 31970 1 1  33 LEU H    H   0.951  14.145 -27.667 1.00 . A A .  33 LEU H    1 1 
        9 31971 1 1  33 LEU HA   H  -0.894  14.842 -29.813 1.00 . A A .  33 LEU HA   1 1 
        9 31972 1 1  33 LEU HB2  H  -1.779  15.264 -27.345 1.00 . A A .  33 LEU HB2  1 1 
        9 31973 1 1  33 LEU HB3  H  -0.796  16.718 -27.511 1.00 . A A .  33 LEU HB3  1 1 
        9 31974 1 1  33 LEU HD11 H  -3.534  14.813 -28.439 1.00 . A A .  33 LEU HD11 1 1 
        9 31975 1 1  33 LEU HD12 H  -3.512  15.342 -30.121 1.00 . A A .  33 LEU HD12 1 1 
        9 31976 1 1  33 LEU HD13 H  -4.575  16.138 -28.962 1.00 . A A .  33 LEU HD13 1 1 
        9 31977 1 1  33 LEU HD21 H  -4.072  18.015 -28.217 1.00 . A A .  33 LEU HD21 1 1 
        9 31978 1 1  33 LEU HD22 H  -2.447  18.685 -28.077 1.00 . A A .  33 LEU HD22 1 1 
        9 31979 1 1  33 LEU HD23 H  -3.028  17.525 -26.882 1.00 . A A .  33 LEU HD23 1 1 
        9 31980 1 1  33 LEU HG   H  -2.148  17.074 -29.701 1.00 . A A .  33 LEU HG   1 1 
        9 31981 1 1  33 LEU N    N   0.154  14.040 -28.226 1.00 . A A .  33 LEU N    1 1 
        9 31982 1 1  33 LEU O    O   1.232  16.955 -28.606 1.00 . A A .  33 LEU O    1 1 
        9 31983 1 1  34 ARG C    C   1.682  17.926 -32.043 1.00 . A A .  34 ARG C    1 1 
        9 31984 1 1  34 ARG CA   C   2.248  16.801 -31.181 1.00 . A A .  34 ARG CA   1 1 
        9 31985 1 1  34 ARG CB   C   3.208  15.944 -32.008 1.00 . A A .  34 ARG CB   1 1 
        9 31986 1 1  34 ARG CD   C   5.445  16.246 -33.111 1.00 . A A .  34 ARG CD   1 1 
        9 31987 1 1  34 ARG CG   C   4.671  16.299 -31.804 1.00 . A A .  34 ARG CG   1 1 
        9 31988 1 1  34 ARG CZ   C   6.131  17.798 -34.891 1.00 . A A .  34 ARG CZ   1 1 
        9 31989 1 1  34 ARG H    H   0.756  15.300 -31.203 1.00 . A A .  34 ARG H    1 1 
        9 31990 1 1  34 ARG HA   H   2.788  17.236 -30.354 1.00 . A A .  34 ARG HA   1 1 
        9 31991 1 1  34 ARG HB2  H   3.070  14.907 -31.736 1.00 . A A .  34 ARG HB2  1 1 
        9 31992 1 1  34 ARG HB3  H   2.972  16.067 -33.053 1.00 . A A .  34 ARG HB3  1 1 
        9 31993 1 1  34 ARG HD2  H   6.394  15.765 -32.934 1.00 . A A .  34 ARG HD2  1 1 
        9 31994 1 1  34 ARG HD3  H   4.877  15.670 -33.827 1.00 . A A .  34 ARG HD3  1 1 
        9 31995 1 1  34 ARG HE   H   5.505  18.348 -33.078 1.00 . A A .  34 ARG HE   1 1 
        9 31996 1 1  34 ARG HG2  H   4.736  17.298 -31.399 1.00 . A A .  34 ARG HG2  1 1 
        9 31997 1 1  34 ARG HG3  H   5.108  15.598 -31.108 1.00 . A A .  34 ARG HG3  1 1 
        9 31998 1 1  34 ARG HH11 H   6.238  15.842 -35.381 1.00 . A A .  34 ARG HH11 1 1 
        9 31999 1 1  34 ARG HH12 H   6.719  16.946 -36.626 1.00 . A A .  34 ARG HH12 1 1 
        9 32000 1 1  34 ARG HH21 H   6.136  19.811 -34.710 1.00 . A A .  34 ARG HH21 1 1 
        9 32001 1 1  34 ARG HH22 H   6.661  19.204 -36.244 1.00 . A A .  34 ARG HH22 1 1 
        9 32002 1 1  34 ARG N    N   1.176  15.978 -30.633 1.00 . A A .  34 ARG N    1 1 
        9 32003 1 1  34 ARG NE   N   5.684  17.579 -33.659 1.00 . A A .  34 ARG NE   1 1 
        9 32004 1 1  34 ARG NH1  N   6.384  16.778 -35.699 1.00 . A A .  34 ARG NH1  1 1 
        9 32005 1 1  34 ARG NH2  N   6.325  19.040 -35.317 1.00 . A A .  34 ARG NH2  1 1 
        9 32006 1 1  34 ARG O    O   0.470  18.133 -32.094 1.00 . A A .  34 ARG O    1 1 
        9 32007 1 1  35 GLN C    C   1.523  20.872 -32.760 1.00 . A A .  35 GLN C    1 1 
        9 32008 1 1  35 GLN CA   C   2.158  19.753 -33.579 1.00 . A A .  35 GLN CA   1 1 
        9 32009 1 1  35 GLN CB   C   1.175  19.262 -34.642 1.00 . A A .  35 GLN CB   1 1 
        9 32010 1 1  35 GLN CD   C   0.217  19.736 -36.931 1.00 . A A .  35 GLN CD   1 1 
        9 32011 1 1  35 GLN CG   C   1.423  19.853 -36.020 1.00 . A A .  35 GLN CG   1 1 
        9 32012 1 1  35 GLN H    H   3.522  18.436 -32.638 1.00 . A A .  35 GLN H    1 1 
        9 32013 1 1  35 GLN HA   H   3.040  20.138 -34.067 1.00 . A A .  35 GLN HA   1 1 
        9 32014 1 1  35 GLN HB2  H   1.251  18.187 -34.715 1.00 . A A .  35 GLN HB2  1 1 
        9 32015 1 1  35 GLN HB3  H   0.173  19.523 -34.337 1.00 . A A .  35 GLN HB3  1 1 
        9 32016 1 1  35 GLN HE21 H  -0.907  20.705 -35.608 1.00 . A A .  35 GLN HE21 1 1 
        9 32017 1 1  35 GLN HE22 H  -1.709  20.209 -37.056 1.00 . A A .  35 GLN HE22 1 1 
        9 32018 1 1  35 GLN HG2  H   1.671  20.898 -35.910 1.00 . A A .  35 GLN HG2  1 1 
        9 32019 1 1  35 GLN HG3  H   2.253  19.334 -36.476 1.00 . A A .  35 GLN HG3  1 1 
        9 32020 1 1  35 GLN N    N   2.570  18.649 -32.720 1.00 . A A .  35 GLN N    1 1 
        9 32021 1 1  35 GLN NE2  N  -0.914  20.270 -36.487 1.00 . A A .  35 GLN NE2  1 1 
        9 32022 1 1  35 GLN O    O   0.949  20.629 -31.699 1.00 . A A .  35 GLN O    1 1 
        9 32023 1 1  35 GLN OE1  O   0.301  19.171 -38.022 1.00 . A A .  35 GLN OE1  1 1 
        9 32024 1 1  36 ARG C    C   1.155  24.503 -33.449 1.00 . A A .  36 ARG C    1 1 
        9 32025 1 1  36 ARG CA   C   1.067  23.256 -32.575 1.00 . A A .  36 ARG CA   1 1 
        9 32026 1 1  36 ARG CB   C   1.795  23.496 -31.251 1.00 . A A .  36 ARG CB   1 1 
        9 32027 1 1  36 ARG CD   C   0.363  24.313 -29.355 1.00 . A A .  36 ARG CD   1 1 
        9 32028 1 1  36 ARG CG   C   0.984  23.100 -30.028 1.00 . A A .  36 ARG CG   1 1 
        9 32029 1 1  36 ARG CZ   C  -2.018  23.986 -29.874 1.00 . A A .  36 ARG CZ   1 1 
        9 32030 1 1  36 ARG H    H   2.099  22.230 -34.111 1.00 . A A .  36 ARG H    1 1 
        9 32031 1 1  36 ARG HA   H   0.027  23.047 -32.371 1.00 . A A .  36 ARG HA   1 1 
        9 32032 1 1  36 ARG HB2  H   2.711  22.923 -31.249 1.00 . A A .  36 ARG HB2  1 1 
        9 32033 1 1  36 ARG HB3  H   2.037  24.545 -31.172 1.00 . A A .  36 ARG HB3  1 1 
        9 32034 1 1  36 ARG HD2  H   0.185  24.080 -28.315 1.00 . A A .  36 ARG HD2  1 1 
        9 32035 1 1  36 ARG HD3  H   1.054  25.139 -29.425 1.00 . A A .  36 ARG HD3  1 1 
        9 32036 1 1  36 ARG HE   H  -0.916  25.527 -30.498 1.00 . A A .  36 ARG HE   1 1 
        9 32037 1 1  36 ARG HG2  H   0.195  22.428 -30.334 1.00 . A A .  36 ARG HG2  1 1 
        9 32038 1 1  36 ARG HG3  H   1.632  22.600 -29.324 1.00 . A A .  36 ARG HG3  1 1 
        9 32039 1 1  36 ARG HH11 H  -1.192  22.544 -28.724 1.00 . A A .  36 ARG HH11 1 1 
        9 32040 1 1  36 ARG HH12 H  -2.870  22.325 -29.098 1.00 . A A .  36 ARG HH12 1 1 
        9 32041 1 1  36 ARG HH21 H  -3.125  25.252 -30.996 1.00 . A A .  36 ARG HH21 1 1 
        9 32042 1 1  36 ARG HH22 H  -3.969  23.866 -30.390 1.00 . A A .  36 ARG HH22 1 1 
        9 32043 1 1  36 ARG N    N   1.629  22.099 -33.260 1.00 . A A .  36 ARG N    1 1 
        9 32044 1 1  36 ARG NE   N  -0.901  24.698 -29.977 1.00 . A A .  36 ARG NE   1 1 
        9 32045 1 1  36 ARG NH1  N  -2.027  22.859 -29.175 1.00 . A A .  36 ARG NH1  1 1 
        9 32046 1 1  36 ARG NH2  N  -3.128  24.402 -30.468 1.00 . A A .  36 ARG NH2  1 1 
        9 32047 1 1  36 ARG O    O   0.160  24.940 -34.028 1.00 . A A .  36 ARG O    1 1 
        9 32048 1 1  37 VAL C    C   3.999  26.318 -34.878 1.00 . A A .  37 VAL C    1 1 
        9 32049 1 1  37 VAL CA   C   2.572  26.267 -34.345 1.00 . A A .  37 VAL CA   1 1 
        9 32050 1 1  37 VAL CB   C   2.293  27.547 -33.535 1.00 . A A .  37 VAL CB   1 1 
        9 32051 1 1  37 VAL CG1  C   2.571  28.783 -34.377 1.00 . A A .  37 VAL CG1  1 1 
        9 32052 1 1  37 VAL CG2  C   0.860  27.552 -33.023 1.00 . A A .  37 VAL CG2  1 1 
        9 32053 1 1  37 VAL H    H   3.107  24.676 -33.057 1.00 . A A .  37 VAL H    1 1 
        9 32054 1 1  37 VAL HA   H   1.887  26.238 -35.181 1.00 . A A .  37 VAL HA   1 1 
        9 32055 1 1  37 VAL HB   H   2.957  27.563 -32.684 1.00 . A A .  37 VAL HB   1 1 
        9 32056 1 1  37 VAL HG11 H   1.828  29.538 -34.163 1.00 . A A .  37 VAL HG11 1 1 
        9 32057 1 1  37 VAL HG12 H   3.553  29.166 -34.143 1.00 . A A .  37 VAL HG12 1 1 
        9 32058 1 1  37 VAL HG13 H   2.525  28.523 -35.425 1.00 . A A .  37 VAL HG13 1 1 
        9 32059 1 1  37 VAL HG21 H   0.192  27.269 -33.824 1.00 . A A .  37 VAL HG21 1 1 
        9 32060 1 1  37 VAL HG22 H   0.766  26.847 -32.211 1.00 . A A .  37 VAL HG22 1 1 
        9 32061 1 1  37 VAL HG23 H   0.604  28.541 -32.674 1.00 . A A .  37 VAL HG23 1 1 
        9 32062 1 1  37 VAL N    N   2.353  25.071 -33.541 1.00 . A A .  37 VAL N    1 1 
        9 32063 1 1  37 VAL O    O   4.962  26.291 -34.111 1.00 . A A .  37 VAL O    1 1 
        9 32064 1 1  38 LYS C    C   6.347  25.339 -36.313 1.00 . A A .  38 LYS C    1 1 
        9 32065 1 1  38 LYS CA   C   5.440  26.448 -36.836 1.00 . A A .  38 LYS CA   1 1 
        9 32066 1 1  38 LYS CB   C   6.092  27.811 -36.592 1.00 . A A .  38 LYS CB   1 1 
        9 32067 1 1  38 LYS CD   C   7.954  29.275 -37.425 1.00 . A A .  38 LYS CD   1 1 
        9 32068 1 1  38 LYS CE   C   7.754  30.698 -37.924 1.00 . A A .  38 LYS CE   1 1 
        9 32069 1 1  38 LYS CG   C   6.790  28.379 -37.814 1.00 . A A .  38 LYS CG   1 1 
        9 32070 1 1  38 LYS H    H   3.325  26.410 -36.758 1.00 . A A .  38 LYS H    1 1 
        9 32071 1 1  38 LYS HA   H   5.299  26.312 -37.898 1.00 . A A .  38 LYS HA   1 1 
        9 32072 1 1  38 LYS HB2  H   5.328  28.510 -36.281 1.00 . A A .  38 LYS HB2  1 1 
        9 32073 1 1  38 LYS HB3  H   6.820  27.712 -35.800 1.00 . A A .  38 LYS HB3  1 1 
        9 32074 1 1  38 LYS HD2  H   8.041  29.292 -36.349 1.00 . A A .  38 LYS HD2  1 1 
        9 32075 1 1  38 LYS HD3  H   8.863  28.877 -37.854 1.00 . A A .  38 LYS HD3  1 1 
        9 32076 1 1  38 LYS HE2  H   8.719  31.130 -38.138 1.00 . A A .  38 LYS HE2  1 1 
        9 32077 1 1  38 LYS HE3  H   7.164  30.668 -38.828 1.00 . A A .  38 LYS HE3  1 1 
        9 32078 1 1  38 LYS HG2  H   7.163  27.564 -38.417 1.00 . A A .  38 LYS HG2  1 1 
        9 32079 1 1  38 LYS HG3  H   6.080  28.958 -38.388 1.00 . A A .  38 LYS HG3  1 1 
        9 32080 1 1  38 LYS HZ1  H   6.562  32.329 -37.391 1.00 . A A .  38 LYS HZ1  1 1 
        9 32081 1 1  38 LYS HZ2  H   7.746  31.942 -36.246 1.00 . A A .  38 LYS HZ2  1 1 
        9 32082 1 1  38 LYS HZ3  H   6.363  30.978 -36.391 1.00 . A A .  38 LYS HZ3  1 1 
        9 32083 1 1  38 LYS N    N   4.130  26.392 -36.198 1.00 . A A .  38 LYS N    1 1 
        9 32084 1 1  38 LYS NZ   N   7.057  31.546 -36.917 1.00 . A A .  38 LYS NZ   1 1 
        9 32085 1 1  38 LYS O    O   5.895  24.429 -35.618 1.00 . A A .  38 LYS O    1 1 
        9 32086 1 1  39 VAL C    C   9.991  25.037 -36.076 1.00 . A A .  39 VAL C    1 1 
        9 32087 1 1  39 VAL CA   C   8.602  24.425 -36.216 1.00 . A A .  39 VAL CA   1 1 
        9 32088 1 1  39 VAL CB   C   8.671  23.240 -37.198 1.00 . A A .  39 VAL CB   1 1 
        9 32089 1 1  39 VAL CG1  C   7.294  22.623 -37.388 1.00 . A A .  39 VAL CG1  1 1 
        9 32090 1 1  39 VAL CG2  C   9.253  23.687 -38.530 1.00 . A A .  39 VAL CG2  1 1 
        9 32091 1 1  39 VAL H    H   7.930  26.169 -37.209 1.00 . A A .  39 VAL H    1 1 
        9 32092 1 1  39 VAL HA   H   8.285  24.050 -35.253 1.00 . A A .  39 VAL HA   1 1 
        9 32093 1 1  39 VAL HB   H   9.324  22.488 -36.778 1.00 . A A .  39 VAL HB   1 1 
        9 32094 1 1  39 VAL HG11 H   7.383  21.720 -37.974 1.00 . A A .  39 VAL HG11 1 1 
        9 32095 1 1  39 VAL HG12 H   6.869  22.387 -36.424 1.00 . A A .  39 VAL HG12 1 1 
        9 32096 1 1  39 VAL HG13 H   6.653  23.323 -37.903 1.00 . A A .  39 VAL HG13 1 1 
        9 32097 1 1  39 VAL HG21 H   9.448  24.749 -38.500 1.00 . A A .  39 VAL HG21 1 1 
        9 32098 1 1  39 VAL HG22 H  10.176  23.157 -38.717 1.00 . A A .  39 VAL HG22 1 1 
        9 32099 1 1  39 VAL HG23 H   8.549  23.473 -39.321 1.00 . A A .  39 VAL HG23 1 1 
        9 32100 1 1  39 VAL N    N   7.630  25.420 -36.653 1.00 . A A .  39 VAL N    1 1 
        9 32101 1 1  39 VAL O    O  10.153  26.255 -36.140 1.00 . A A .  39 VAL O    1 1 
        9 32102 1 1  40 GLY C    C  13.233  24.267 -36.909 1.00 . A A .  40 GLY C    1 1 
        9 32103 1 1  40 GLY CA   C  12.354  24.658 -35.737 1.00 . A A .  40 GLY CA   1 1 
        9 32104 1 1  40 GLY H    H  10.801  23.222 -35.840 1.00 . A A .  40 GLY H    1 1 
        9 32105 1 1  40 GLY HA2  H  12.342  25.734 -35.653 1.00 . A A .  40 GLY HA2  1 1 
        9 32106 1 1  40 GLY HA3  H  12.774  24.241 -34.833 1.00 . A A .  40 GLY HA3  1 1 
        9 32107 1 1  40 GLY N    N  10.991  24.182 -35.883 1.00 . A A .  40 GLY N    1 1 
        9 32108 1 1  40 GLY O    O  12.888  23.372 -37.681 1.00 . A A .  40 GLY O    1 1 
        9 32109 1 1  41 ILE C    C  16.558  23.965 -37.611 1.00 . A A .  41 ILE C    1 1 
        9 32110 1 1  41 ILE CA   C  15.301  24.657 -38.129 1.00 . A A .  41 ILE CA   1 1 
        9 32111 1 1  41 ILE CB   C  15.707  25.945 -38.871 1.00 . A A .  41 ILE CB   1 1 
        9 32112 1 1  41 ILE CD1  C  13.812  27.593 -38.463 1.00 . A A .  41 ILE CD1  1 1 
        9 32113 1 1  41 ILE CG1  C  14.470  26.643 -39.438 1.00 . A A .  41 ILE CG1  1 1 
        9 32114 1 1  41 ILE CG2  C  16.698  25.626 -39.982 1.00 . A A .  41 ILE CG2  1 1 
        9 32115 1 1  41 ILE H    H  14.591  25.642 -36.395 1.00 . A A .  41 ILE H    1 1 
        9 32116 1 1  41 ILE HA   H  14.806  24.002 -38.830 1.00 . A A .  41 ILE HA   1 1 
        9 32117 1 1  41 ILE HB   H  16.192  26.602 -38.167 1.00 . A A .  41 ILE HB   1 1 
        9 32118 1 1  41 ILE HD11 H  14.106  28.607 -38.693 1.00 . A A .  41 ILE HD11 1 1 
        9 32119 1 1  41 ILE HD12 H  12.739  27.503 -38.539 1.00 . A A .  41 ILE HD12 1 1 
        9 32120 1 1  41 ILE HD13 H  14.123  27.350 -37.457 1.00 . A A .  41 ILE HD13 1 1 
        9 32121 1 1  41 ILE HG12 H  14.752  27.208 -40.313 1.00 . A A .  41 ILE HG12 1 1 
        9 32122 1 1  41 ILE HG13 H  13.740  25.896 -39.718 1.00 . A A .  41 ILE HG13 1 1 
        9 32123 1 1  41 ILE HG21 H  16.681  24.565 -40.184 1.00 . A A .  41 ILE HG21 1 1 
        9 32124 1 1  41 ILE HG22 H  16.423  26.166 -40.875 1.00 . A A .  41 ILE HG22 1 1 
        9 32125 1 1  41 ILE HG23 H  17.690  25.919 -39.674 1.00 . A A .  41 ILE HG23 1 1 
        9 32126 1 1  41 ILE N    N  14.372  24.939 -37.043 1.00 . A A .  41 ILE N    1 1 
        9 32127 1 1  41 ILE O    O  16.962  22.924 -38.126 1.00 . A A .  41 ILE O    1 1 
        9 32128 1 1  42 ALA C    C  18.124  22.587 -35.455 1.00 . A A .  42 ALA C    1 1 
        9 32129 1 1  42 ALA CA   C  18.379  23.990 -35.997 1.00 . A A .  42 ALA CA   1 1 
        9 32130 1 1  42 ALA CB   C  18.899  24.898 -34.893 1.00 . A A .  42 ALA CB   1 1 
        9 32131 1 1  42 ALA H    H  16.800  25.381 -36.221 1.00 . A A .  42 ALA H    1 1 
        9 32132 1 1  42 ALA HA   H  19.134  23.935 -36.769 1.00 . A A .  42 ALA HA   1 1 
        9 32133 1 1  42 ALA HB1  H  19.979  24.879 -34.891 1.00 . A A .  42 ALA HB1  1 1 
        9 32134 1 1  42 ALA HB2  H  18.557  25.907 -35.066 1.00 . A A .  42 ALA HB2  1 1 
        9 32135 1 1  42 ALA HB3  H  18.530  24.551 -33.939 1.00 . A A .  42 ALA HB3  1 1 
        9 32136 1 1  42 ALA N    N  17.171  24.552 -36.588 1.00 . A A .  42 ALA N    1 1 
        9 32137 1 1  42 ALA O    O  17.013  22.069 -35.551 1.00 . A A .  42 ALA O    1 1 
        9 32138 1 1  43 GLU C    C  18.002  20.593 -33.222 1.00 . A A .  43 GLU C    1 1 
        9 32139 1 1  43 GLU CA   C  19.049  20.637 -34.332 1.00 . A A .  43 GLU CA   1 1 
        9 32140 1 1  43 GLU CB   C  20.401  20.169 -33.792 1.00 . A A .  43 GLU CB   1 1 
        9 32141 1 1  43 GLU CD   C  20.586  17.676 -34.155 1.00 . A A .  43 GLU CD   1 1 
        9 32142 1 1  43 GLU CG   C  21.031  19.053 -34.608 1.00 . A A .  43 GLU CG   1 1 
        9 32143 1 1  43 GLU H    H  20.023  22.446 -34.842 1.00 . A A .  43 GLU H    1 1 
        9 32144 1 1  43 GLU HA   H  18.741  19.974 -35.127 1.00 . A A .  43 GLU HA   1 1 
        9 32145 1 1  43 GLU HB2  H  21.081  21.008 -33.782 1.00 . A A .  43 GLU HB2  1 1 
        9 32146 1 1  43 GLU HB3  H  20.267  19.814 -32.780 1.00 . A A .  43 GLU HB3  1 1 
        9 32147 1 1  43 GLU HG2  H  20.754  19.182 -35.643 1.00 . A A .  43 GLU HG2  1 1 
        9 32148 1 1  43 GLU HG3  H  22.105  19.116 -34.513 1.00 . A A .  43 GLU HG3  1 1 
        9 32149 1 1  43 GLU N    N  19.161  21.980 -34.888 1.00 . A A .  43 GLU N    1 1 
        9 32150 1 1  43 GLU O    O  18.256  21.022 -32.096 1.00 . A A .  43 GLU O    1 1 
        9 32151 1 1  43 GLU OE1  O  21.390  16.977 -33.505 1.00 . A A .  43 GLU OE1  1 1 
        9 32152 1 1  43 GLU OE2  O  19.433  17.297 -34.453 1.00 . A A .  43 GLU OE2  1 1 
        9 32153 1 1  44 LEU C    C  14.722  18.916 -33.009 1.00 . A A .  44 LEU C    1 1 
        9 32154 1 1  44 LEU CA   C  15.738  19.971 -32.581 1.00 . A A .  44 LEU CA   1 1 
        9 32155 1 1  44 LEU CB   C  15.046  21.326 -32.420 1.00 . A A .  44 LEU CB   1 1 
        9 32156 1 1  44 LEU CD1  C  14.786  23.517 -31.229 1.00 . A A .  44 LEU CD1  1 1 
        9 32157 1 1  44 LEU CD2  C  15.225  21.431 -29.921 1.00 . A A .  44 LEU CD2  1 1 
        9 32158 1 1  44 LEU CG   C  15.491  22.169 -31.224 1.00 . A A .  44 LEU CG   1 1 
        9 32159 1 1  44 LEU H    H  16.681  19.746 -34.462 1.00 . A A .  44 LEU H    1 1 
        9 32160 1 1  44 LEU HA   H  16.164  19.679 -31.633 1.00 . A A .  44 LEU HA   1 1 
        9 32161 1 1  44 LEU HB2  H  15.228  21.899 -33.315 1.00 . A A .  44 LEU HB2  1 1 
        9 32162 1 1  44 LEU HB3  H  13.985  21.144 -32.321 1.00 . A A .  44 LEU HB3  1 1 
        9 32163 1 1  44 LEU HD11 H  13.826  23.421 -30.747 1.00 . A A .  44 LEU HD11 1 1 
        9 32164 1 1  44 LEU HD12 H  14.646  23.846 -32.248 1.00 . A A .  44 LEU HD12 1 1 
        9 32165 1 1  44 LEU HD13 H  15.388  24.240 -30.698 1.00 . A A .  44 LEU HD13 1 1 
        9 32166 1 1  44 LEU HD21 H  14.538  20.617 -30.103 1.00 . A A .  44 LEU HD21 1 1 
        9 32167 1 1  44 LEU HD22 H  14.792  22.112 -29.203 1.00 . A A .  44 LEU HD22 1 1 
        9 32168 1 1  44 LEU HD23 H  16.153  21.039 -29.533 1.00 . A A .  44 LEU HD23 1 1 
        9 32169 1 1  44 LEU HG   H  16.555  22.350 -31.296 1.00 . A A .  44 LEU HG   1 1 
        9 32170 1 1  44 LEU N    N  16.825  20.071 -33.548 1.00 . A A .  44 LEU N    1 1 
        9 32171 1 1  44 LEU O    O  14.575  18.628 -34.195 1.00 . A A .  44 LEU O    1 1 
        9 32172 1 1  45 ASN C    C  11.741  17.590 -31.523 1.00 . A A .  45 ASN C    1 1 
        9 32173 1 1  45 ASN CA   C  13.020  17.323 -32.309 1.00 . A A .  45 ASN CA   1 1 
        9 32174 1 1  45 ASN CB   C  13.565  15.936 -31.963 1.00 . A A .  45 ASN CB   1 1 
        9 32175 1 1  45 ASN CG   C  13.568  15.001 -33.157 1.00 . A A .  45 ASN CG   1 1 
        9 32176 1 1  45 ASN H    H  14.185  18.617 -31.106 1.00 . A A .  45 ASN H    1 1 
        9 32177 1 1  45 ASN HA   H  12.794  17.358 -33.365 1.00 . A A .  45 ASN HA   1 1 
        9 32178 1 1  45 ASN HB2  H  14.581  16.035 -31.605 1.00 . A A .  45 ASN HB2  1 1 
        9 32179 1 1  45 ASN HB3  H  12.955  15.499 -31.187 1.00 . A A .  45 ASN HB3  1 1 
        9 32180 1 1  45 ASN HD21 H  14.918  16.138 -34.075 1.00 . A A .  45 ASN HD21 1 1 
        9 32181 1 1  45 ASN HD22 H  14.397  14.737 -34.944 1.00 . A A .  45 ASN HD22 1 1 
        9 32182 1 1  45 ASN N    N  14.023  18.345 -32.033 1.00 . A A .  45 ASN N    1 1 
        9 32183 1 1  45 ASN ND2  N  14.376  15.324 -34.160 1.00 . A A .  45 ASN ND2  1 1 
        9 32184 1 1  45 ASN O    O  11.738  17.557 -30.293 1.00 . A A .  45 ASN O    1 1 
        9 32185 1 1  45 ASN OD1  O  12.853  13.999 -33.176 1.00 . A A .  45 ASN OD1  1 1 
        9 32186 1 1  46 ASN C    C   8.774  16.855 -31.016 1.00 . A A .  46 ASN C    1 1 
        9 32187 1 1  46 ASN CA   C   9.368  18.127 -31.610 1.00 . A A .  46 ASN CA   1 1 
        9 32188 1 1  46 ASN CB   C   8.397  18.731 -32.626 1.00 . A A .  46 ASN CB   1 1 
        9 32189 1 1  46 ASN CG   C   8.752  20.160 -32.988 1.00 . A A .  46 ASN CG   1 1 
        9 32190 1 1  46 ASN H    H  10.720  17.867 -33.219 1.00 . A A .  46 ASN H    1 1 
        9 32191 1 1  46 ASN HA   H   9.533  18.839 -30.816 1.00 . A A .  46 ASN HA   1 1 
        9 32192 1 1  46 ASN HB2  H   8.413  18.137 -33.529 1.00 . A A .  46 ASN HB2  1 1 
        9 32193 1 1  46 ASN HB3  H   7.399  18.721 -32.212 1.00 . A A .  46 ASN HB3  1 1 
        9 32194 1 1  46 ASN HD21 H   6.848  20.705 -32.807 1.00 . A A .  46 ASN HD21 1 1 
        9 32195 1 1  46 ASN HD22 H   7.950  21.961 -33.248 1.00 . A A .  46 ASN HD22 1 1 
        9 32196 1 1  46 ASN N    N  10.654  17.854 -32.242 1.00 . A A .  46 ASN N    1 1 
        9 32197 1 1  46 ASN ND2  N   7.749  21.030 -33.017 1.00 . A A .  46 ASN ND2  1 1 
        9 32198 1 1  46 ASN O    O   8.407  15.929 -31.740 1.00 . A A .  46 ASN O    1 1 
        9 32199 1 1  46 ASN OD1  O   9.914  20.478 -33.237 1.00 . A A .  46 ASN OD1  1 1 
        9 32200 1 1  47 VAL C    C   6.989  16.064 -28.069 1.00 . A A .  47 VAL C    1 1 
        9 32201 1 1  47 VAL CA   C   8.128  15.657 -28.997 1.00 . A A .  47 VAL CA   1 1 
        9 32202 1 1  47 VAL CB   C   9.209  14.927 -28.176 1.00 . A A .  47 VAL CB   1 1 
        9 32203 1 1  47 VAL CG1  C  10.336  14.454 -29.080 1.00 . A A .  47 VAL CG1  1 1 
        9 32204 1 1  47 VAL CG2  C   9.740  15.830 -27.074 1.00 . A A .  47 VAL CG2  1 1 
        9 32205 1 1  47 VAL H    H   8.989  17.583 -29.166 1.00 . A A .  47 VAL H    1 1 
        9 32206 1 1  47 VAL HA   H   7.747  14.972 -29.741 1.00 . A A .  47 VAL HA   1 1 
        9 32207 1 1  47 VAL HB   H   8.757  14.060 -27.717 1.00 . A A .  47 VAL HB   1 1 
        9 32208 1 1  47 VAL HG11 H   9.968  14.347 -30.090 1.00 . A A .  47 VAL HG11 1 1 
        9 32209 1 1  47 VAL HG12 H  11.139  15.176 -29.063 1.00 . A A .  47 VAL HG12 1 1 
        9 32210 1 1  47 VAL HG13 H  10.703  13.500 -28.730 1.00 . A A .  47 VAL HG13 1 1 
        9 32211 1 1  47 VAL HG21 H  10.268  16.663 -27.515 1.00 . A A .  47 VAL HG21 1 1 
        9 32212 1 1  47 VAL HG22 H   8.916  16.199 -26.481 1.00 . A A .  47 VAL HG22 1 1 
        9 32213 1 1  47 VAL HG23 H  10.414  15.269 -26.443 1.00 . A A .  47 VAL HG23 1 1 
        9 32214 1 1  47 VAL N    N   8.680  16.815 -29.690 1.00 . A A .  47 VAL N    1 1 
        9 32215 1 1  47 VAL O    O   6.920  17.207 -27.619 1.00 . A A .  47 VAL O    1 1 
        9 32216 1 1  48 SER C    C   4.448  14.086 -26.287 1.00 . A A .  48 SER C    1 1 
        9 32217 1 1  48 SER CA   C   4.959  15.379 -26.914 1.00 . A A .  48 SER CA   1 1 
        9 32218 1 1  48 SER CB   C   3.834  16.057 -27.698 1.00 . A A .  48 SER CB   1 1 
        9 32219 1 1  48 SER H    H   6.208  14.226 -28.176 1.00 . A A .  48 SER H    1 1 
        9 32220 1 1  48 SER HA   H   5.288  16.042 -26.127 1.00 . A A .  48 SER HA   1 1 
        9 32221 1 1  48 SER HB2  H   2.885  15.807 -27.250 1.00 . A A .  48 SER HB2  1 1 
        9 32222 1 1  48 SER HB3  H   3.973  17.128 -27.669 1.00 . A A .  48 SER HB3  1 1 
        9 32223 1 1  48 SER HG   H   3.450  14.753 -29.108 1.00 . A A .  48 SER HG   1 1 
        9 32224 1 1  48 SER N    N   6.098  15.118 -27.786 1.00 . A A .  48 SER N    1 1 
        9 32225 1 1  48 SER O    O   4.553  13.012 -26.878 1.00 . A A .  48 SER O    1 1 
        9 32226 1 1  48 SER OG   O   3.827  15.633 -29.050 1.00 . A A .  48 SER OG   1 1 
        9 32227 1 1  49 GLY C    C   2.182  13.357 -23.518 1.00 . A A .  49 GLY C    1 1 
        9 32228 1 1  49 GLY CA   C   3.375  13.030 -24.394 1.00 . A A .  49 GLY CA   1 1 
        9 32229 1 1  49 GLY H    H   3.838  15.079 -24.659 1.00 . A A .  49 GLY H    1 1 
        9 32230 1 1  49 GLY HA2  H   3.081  12.294 -25.127 1.00 . A A .  49 GLY HA2  1 1 
        9 32231 1 1  49 GLY HA3  H   4.158  12.614 -23.775 1.00 . A A .  49 GLY HA3  1 1 
        9 32232 1 1  49 GLY N    N   3.895  14.197 -25.083 1.00 . A A .  49 GLY N    1 1 
        9 32233 1 1  49 GLY O    O   2.261  14.225 -22.649 1.00 . A A .  49 GLY O    1 1 
        9 32234 1 1  50 GLN C    C  -0.797  11.560 -22.596 1.00 . A A .  50 GLN C    1 1 
        9 32235 1 1  50 GLN CA   C  -0.143  12.883 -22.975 1.00 . A A .  50 GLN CA   1 1 
        9 32236 1 1  50 GLN CB   C  -1.127  13.743 -23.769 1.00 . A A .  50 GLN CB   1 1 
        9 32237 1 1  50 GLN CD   C  -3.485  14.624 -23.981 1.00 . A A .  50 GLN CD   1 1 
        9 32238 1 1  50 GLN CG   C  -2.540  13.725 -23.209 1.00 . A A .  50 GLN CG   1 1 
        9 32239 1 1  50 GLN H    H   1.073  11.983 -24.455 1.00 . A A .  50 GLN H    1 1 
        9 32240 1 1  50 GLN HA   H   0.131  13.407 -22.071 1.00 . A A .  50 GLN HA   1 1 
        9 32241 1 1  50 GLN HB2  H  -0.776  14.765 -23.770 1.00 . A A .  50 GLN HB2  1 1 
        9 32242 1 1  50 GLN HB3  H  -1.162  13.383 -24.787 1.00 . A A .  50 GLN HB3  1 1 
        9 32243 1 1  50 GLN HE21 H  -4.994  14.096 -22.799 1.00 . A A .  50 GLN HE21 1 1 
        9 32244 1 1  50 GLN HE22 H  -5.380  15.224 -24.049 1.00 . A A .  50 GLN HE22 1 1 
        9 32245 1 1  50 GLN HG2  H  -2.917  12.713 -23.250 1.00 . A A .  50 GLN HG2  1 1 
        9 32246 1 1  50 GLN HG3  H  -2.510  14.056 -22.182 1.00 . A A .  50 GLN HG3  1 1 
        9 32247 1 1  50 GLN N    N   1.074  12.660 -23.749 1.00 . A A .  50 GLN N    1 1 
        9 32248 1 1  50 GLN NE2  N  -4.747  14.650 -23.569 1.00 . A A .  50 GLN NE2  1 1 
        9 32249 1 1  50 GLN O    O  -0.753  10.593 -23.357 1.00 . A A .  50 GLN O    1 1 
        9 32250 1 1  50 GLN OE1  O  -3.086  15.288 -24.939 1.00 . A A .  50 GLN OE1  1 1 
        9 32251 1 1  51 TYR C    C  -3.360  10.657 -20.203 1.00 . A A .  51 TYR C    1 1 
        9 32252 1 1  51 TYR CA   C  -2.064  10.315 -20.933 1.00 . A A .  51 TYR CA   1 1 
        9 32253 1 1  51 TYR CB   C  -1.133   9.534 -20.004 1.00 . A A .  51 TYR CB   1 1 
        9 32254 1 1  51 TYR CD1  C   1.020   8.892 -21.155 1.00 . A A .  51 TYR CD1  1 1 
        9 32255 1 1  51 TYR CD2  C   1.036  10.798 -19.723 1.00 . A A .  51 TYR CD2  1 1 
        9 32256 1 1  51 TYR CE1  C   2.361   9.081 -21.429 1.00 . A A .  51 TYR CE1  1 1 
        9 32257 1 1  51 TYR CE2  C   2.376  10.995 -19.992 1.00 . A A .  51 TYR CE2  1 1 
        9 32258 1 1  51 TYR CG   C   0.334   9.745 -20.299 1.00 . A A .  51 TYR CG   1 1 
        9 32259 1 1  51 TYR CZ   C   3.035  10.134 -20.845 1.00 . A A .  51 TYR CZ   1 1 
        9 32260 1 1  51 TYR H    H  -1.404  12.324 -20.852 1.00 . A A .  51 TYR H    1 1 
        9 32261 1 1  51 TYR HA   H  -2.299   9.701 -21.789 1.00 . A A .  51 TYR HA   1 1 
        9 32262 1 1  51 TYR HB2  H  -1.312   9.840 -18.984 1.00 . A A .  51 TYR HB2  1 1 
        9 32263 1 1  51 TYR HB3  H  -1.343   8.478 -20.099 1.00 . A A .  51 TYR HB3  1 1 
        9 32264 1 1  51 TYR HD1  H   0.490   8.069 -21.611 1.00 . A A .  51 TYR HD1  1 1 
        9 32265 1 1  51 TYR HD2  H   0.516  11.470 -19.055 1.00 . A A .  51 TYR HD2  1 1 
        9 32266 1 1  51 TYR HE1  H   2.877   8.407 -22.096 1.00 . A A .  51 TYR HE1  1 1 
        9 32267 1 1  51 TYR HE2  H   2.904  11.819 -19.534 1.00 . A A .  51 TYR HE2  1 1 
        9 32268 1 1  51 TYR HH   H   4.545  11.265 -21.211 1.00 . A A .  51 TYR HH   1 1 
        9 32269 1 1  51 TYR N    N  -1.403  11.522 -21.415 1.00 . A A .  51 TYR N    1 1 
        9 32270 1 1  51 TYR O    O  -3.458  11.690 -19.540 1.00 . A A .  51 TYR O    1 1 
        9 32271 1 1  51 TYR OH   O   4.370  10.325 -21.114 1.00 . A A .  51 TYR OH   1 1 
        9 32272 1 1  52 VAL C    C  -6.091   8.737 -18.938 1.00 . A A .  52 VAL C    1 1 
        9 32273 1 1  52 VAL CA   C  -5.641   9.989 -19.681 1.00 . A A .  52 VAL CA   1 1 
        9 32274 1 1  52 VAL CB   C  -6.725  10.384 -20.701 1.00 . A A .  52 VAL CB   1 1 
        9 32275 1 1  52 VAL CG1  C  -7.985  10.850 -19.988 1.00 . A A .  52 VAL CG1  1 1 
        9 32276 1 1  52 VAL CG2  C  -6.205  11.462 -21.641 1.00 . A A .  52 VAL CG2  1 1 
        9 32277 1 1  52 VAL H    H  -4.213   8.978 -20.871 1.00 . A A .  52 VAL H    1 1 
        9 32278 1 1  52 VAL HA   H  -5.533  10.798 -18.972 1.00 . A A .  52 VAL HA   1 1 
        9 32279 1 1  52 VAL HB   H  -6.972   9.512 -21.290 1.00 . A A .  52 VAL HB   1 1 
        9 32280 1 1  52 VAL HG11 H  -7.934  10.569 -18.946 1.00 . A A .  52 VAL HG11 1 1 
        9 32281 1 1  52 VAL HG12 H  -8.070  11.924 -20.070 1.00 . A A .  52 VAL HG12 1 1 
        9 32282 1 1  52 VAL HG13 H  -8.849  10.386 -20.443 1.00 . A A .  52 VAL HG13 1 1 
        9 32283 1 1  52 VAL HG21 H  -5.780  12.269 -21.062 1.00 . A A .  52 VAL HG21 1 1 
        9 32284 1 1  52 VAL HG22 H  -5.446  11.043 -22.285 1.00 . A A .  52 VAL HG22 1 1 
        9 32285 1 1  52 VAL HG23 H  -7.019  11.840 -22.241 1.00 . A A .  52 VAL HG23 1 1 
        9 32286 1 1  52 VAL N    N  -4.351   9.783 -20.330 1.00 . A A .  52 VAL N    1 1 
        9 32287 1 1  52 VAL O    O  -6.109   7.642 -19.500 1.00 . A A .  52 VAL O    1 1 
        9 32288 1 1  53 SER C    C  -8.260   8.082 -16.221 1.00 . A A .  53 SER C    1 1 
        9 32289 1 1  53 SER CA   C  -6.900   7.787 -16.848 1.00 . A A .  53 SER CA   1 1 
        9 32290 1 1  53 SER CB   C  -5.875   7.491 -15.752 1.00 . A A .  53 SER CB   1 1 
        9 32291 1 1  53 SER H    H  -6.418   9.803 -17.278 1.00 . A A .  53 SER H    1 1 
        9 32292 1 1  53 SER HA   H  -6.992   6.921 -17.487 1.00 . A A .  53 SER HA   1 1 
        9 32293 1 1  53 SER HB2  H  -5.658   6.434 -15.741 1.00 . A A .  53 SER HB2  1 1 
        9 32294 1 1  53 SER HB3  H  -4.967   8.042 -15.953 1.00 . A A .  53 SER HB3  1 1 
        9 32295 1 1  53 SER HG   H  -6.886   7.151 -14.108 1.00 . A A .  53 SER HG   1 1 
        9 32296 1 1  53 SER N    N  -6.453   8.905 -17.671 1.00 . A A .  53 SER N    1 1 
        9 32297 1 1  53 SER O    O  -8.547   9.216 -15.838 1.00 . A A .  53 SER O    1 1 
        9 32298 1 1  53 SER OG   O  -6.366   7.870 -14.478 1.00 . A A .  53 SER OG   1 1 
        9 32299 1 1  54 VAL C    C -10.644   6.197 -14.414 1.00 . A A .  54 VAL C    1 1 
        9 32300 1 1  54 VAL CA   C -10.424   7.199 -15.541 1.00 . A A .  54 VAL CA   1 1 
        9 32301 1 1  54 VAL CB   C -11.523   7.012 -16.604 1.00 . A A .  54 VAL CB   1 1 
        9 32302 1 1  54 VAL CG1  C -12.902   7.119 -15.969 1.00 . A A .  54 VAL CG1  1 1 
        9 32303 1 1  54 VAL CG2  C -11.362   8.029 -17.723 1.00 . A A .  54 VAL CG2  1 1 
        9 32304 1 1  54 VAL H    H  -8.808   6.172 -16.445 1.00 . A A .  54 VAL H    1 1 
        9 32305 1 1  54 VAL HA   H -10.505   8.200 -15.142 1.00 . A A .  54 VAL HA   1 1 
        9 32306 1 1  54 VAL HB   H -11.422   6.023 -17.026 1.00 . A A .  54 VAL HB   1 1 
        9 32307 1 1  54 VAL HG11 H -13.072   6.264 -15.332 1.00 . A A .  54 VAL HG11 1 1 
        9 32308 1 1  54 VAL HG12 H -12.959   8.025 -15.383 1.00 . A A .  54 VAL HG12 1 1 
        9 32309 1 1  54 VAL HG13 H -13.653   7.143 -16.745 1.00 . A A .  54 VAL HG13 1 1 
        9 32310 1 1  54 VAL HG21 H -12.204   8.705 -17.718 1.00 . A A .  54 VAL HG21 1 1 
        9 32311 1 1  54 VAL HG22 H -10.450   8.590 -17.572 1.00 . A A .  54 VAL HG22 1 1 
        9 32312 1 1  54 VAL HG23 H -11.314   7.517 -18.672 1.00 . A A .  54 VAL HG23 1 1 
        9 32313 1 1  54 VAL N    N  -9.094   7.052 -16.121 1.00 . A A .  54 VAL N    1 1 
        9 32314 1 1  54 VAL O    O -10.421   4.998 -14.583 1.00 . A A .  54 VAL O    1 1 
        9 32315 1 1  55 TYR C    C -12.798   5.923 -11.680 1.00 . A A .  55 TYR C    1 1 
        9 32316 1 1  55 TYR CA   C -11.336   5.845 -12.108 1.00 . A A .  55 TYR CA   1 1 
        9 32317 1 1  55 TYR CB   C -10.430   6.251 -10.944 1.00 . A A .  55 TYR CB   1 1 
        9 32318 1 1  55 TYR CD1  C -11.251   4.310  -9.551 1.00 . A A .  55 TYR CD1  1 1 
        9 32319 1 1  55 TYR CD2  C -10.783   6.370  -8.446 1.00 . A A .  55 TYR CD2  1 1 
        9 32320 1 1  55 TYR CE1  C -11.616   3.742  -8.347 1.00 . A A .  55 TYR CE1  1 1 
        9 32321 1 1  55 TYR CE2  C -11.144   5.808  -7.237 1.00 . A A .  55 TYR CE2  1 1 
        9 32322 1 1  55 TYR CG   C -10.829   5.632  -9.623 1.00 . A A .  55 TYR CG   1 1 
        9 32323 1 1  55 TYR CZ   C -11.560   4.495  -7.193 1.00 . A A .  55 TYR CZ   1 1 
        9 32324 1 1  55 TYR H    H -11.246   7.660 -13.192 1.00 . A A .  55 TYR H    1 1 
        9 32325 1 1  55 TYR HA   H -11.109   4.827 -12.389 1.00 . A A .  55 TYR HA   1 1 
        9 32326 1 1  55 TYR HB2  H  -9.418   5.945 -11.161 1.00 . A A .  55 TYR HB2  1 1 
        9 32327 1 1  55 TYR HB3  H -10.461   7.325 -10.831 1.00 . A A .  55 TYR HB3  1 1 
        9 32328 1 1  55 TYR HD1  H -11.293   3.723 -10.458 1.00 . A A .  55 TYR HD1  1 1 
        9 32329 1 1  55 TYR HD2  H -10.456   7.399  -8.485 1.00 . A A .  55 TYR HD2  1 1 
        9 32330 1 1  55 TYR HE1  H -11.941   2.712  -8.311 1.00 . A A .  55 TYR HE1  1 1 
        9 32331 1 1  55 TYR HE2  H -11.102   6.398  -6.333 1.00 . A A .  55 TYR HE2  1 1 
        9 32332 1 1  55 TYR HH   H -11.185   3.429  -5.637 1.00 . A A .  55 TYR HH   1 1 
        9 32333 1 1  55 TYR N    N -11.086   6.696 -13.265 1.00 . A A .  55 TYR N    1 1 
        9 32334 1 1  55 TYR O    O -13.283   6.979 -11.271 1.00 . A A .  55 TYR O    1 1 
        9 32335 1 1  55 TYR OH   O -11.923   3.932  -5.990 1.00 . A A .  55 TYR OH   1 1 
        9 32336 1 1  56 LYS C    C -15.109   3.793 -10.216 1.00 . A A .  56 LYS C    1 1 
        9 32337 1 1  56 LYS CA   C -14.905   4.734 -11.398 1.00 . A A .  56 LYS CA   1 1 
        9 32338 1 1  56 LYS CB   C -15.753   4.272 -12.585 1.00 . A A .  56 LYS CB   1 1 
        9 32339 1 1  56 LYS CD   C -16.414   1.926 -13.192 1.00 . A A .  56 LYS CD   1 1 
        9 32340 1 1  56 LYS CE   C -17.381   2.166 -14.341 1.00 . A A .  56 LYS CE   1 1 
        9 32341 1 1  56 LYS CG   C -15.295   2.954 -13.183 1.00 . A A .  56 LYS CG   1 1 
        9 32342 1 1  56 LYS H    H -13.056   3.988 -12.109 1.00 . A A .  56 LYS H    1 1 
        9 32343 1 1  56 LYS HA   H -15.215   5.728 -11.110 1.00 . A A .  56 LYS HA   1 1 
        9 32344 1 1  56 LYS HB2  H -16.776   4.159 -12.259 1.00 . A A .  56 LYS HB2  1 1 
        9 32345 1 1  56 LYS HB3  H -15.712   5.027 -13.358 1.00 . A A .  56 LYS HB3  1 1 
        9 32346 1 1  56 LYS HD2  H -15.986   0.940 -13.296 1.00 . A A .  56 LYS HD2  1 1 
        9 32347 1 1  56 LYS HD3  H -16.955   1.987 -12.258 1.00 . A A .  56 LYS HD3  1 1 
        9 32348 1 1  56 LYS HE2  H -17.011   2.982 -14.942 1.00 . A A .  56 LYS HE2  1 1 
        9 32349 1 1  56 LYS HE3  H -17.434   1.271 -14.943 1.00 . A A .  56 LYS HE3  1 1 
        9 32350 1 1  56 LYS HG2  H -14.968   3.123 -14.198 1.00 . A A .  56 LYS HG2  1 1 
        9 32351 1 1  56 LYS HG3  H -14.471   2.570 -12.598 1.00 . A A .  56 LYS HG3  1 1 
        9 32352 1 1  56 LYS HZ1  H -18.687   3.037 -12.963 1.00 . A A .  56 LYS HZ1  1 1 
        9 32353 1 1  56 LYS HZ2  H -19.293   1.634 -13.689 1.00 . A A .  56 LYS HZ2  1 1 
        9 32354 1 1  56 LYS HZ3  H -19.245   3.083 -14.559 1.00 . A A .  56 LYS HZ3  1 1 
        9 32355 1 1  56 LYS N    N -13.498   4.797 -11.776 1.00 . A A .  56 LYS N    1 1 
        9 32356 1 1  56 LYS NZ   N -18.747   2.503 -13.855 1.00 . A A .  56 LYS NZ   1 1 
        9 32357 1 1  56 LYS O    O -14.407   2.790 -10.081 1.00 . A A .  56 LYS O    1 1 
        9 32358 1 1  57 ARG C    C -17.723   3.680  -7.595 1.00 . A A .  57 ARG C    1 1 
        9 32359 1 1  57 ARG CA   C -16.370   3.303  -8.193 1.00 . A A .  57 ARG CA   1 1 
        9 32360 1 1  57 ARG CB   C -15.272   3.465  -7.141 1.00 . A A .  57 ARG CB   1 1 
        9 32361 1 1  57 ARG CD   C -15.257   1.064  -6.398 1.00 . A A .  57 ARG CD   1 1 
        9 32362 1 1  57 ARG CG   C -14.429   2.215  -6.945 1.00 . A A .  57 ARG CG   1 1 
        9 32363 1 1  57 ARG CZ   C -15.189  -1.393  -6.483 1.00 . A A .  57 ARG CZ   1 1 
        9 32364 1 1  57 ARG H    H -16.599   4.932  -9.525 1.00 . A A .  57 ARG H    1 1 
        9 32365 1 1  57 ARG HA   H -16.405   2.271  -8.509 1.00 . A A .  57 ARG HA   1 1 
        9 32366 1 1  57 ARG HB2  H -14.617   4.270  -7.441 1.00 . A A .  57 ARG HB2  1 1 
        9 32367 1 1  57 ARG HB3  H -15.730   3.716  -6.196 1.00 . A A .  57 ARG HB3  1 1 
        9 32368 1 1  57 ARG HD2  H -15.095   0.995  -5.332 1.00 . A A .  57 ARG HD2  1 1 
        9 32369 1 1  57 ARG HD3  H -16.301   1.266  -6.590 1.00 . A A .  57 ARG HD3  1 1 
        9 32370 1 1  57 ARG HE   H -14.417  -0.183  -7.867 1.00 . A A .  57 ARG HE   1 1 
        9 32371 1 1  57 ARG HG2  H -14.009   1.922  -7.897 1.00 . A A .  57 ARG HG2  1 1 
        9 32372 1 1  57 ARG HG3  H -13.631   2.436  -6.251 1.00 . A A .  57 ARG HG3  1 1 
        9 32373 1 1  57 ARG HH11 H -16.113  -0.624  -4.859 1.00 . A A .  57 ARG HH11 1 1 
        9 32374 1 1  57 ARG HH12 H -16.058  -2.354  -4.932 1.00 . A A .  57 ARG HH12 1 1 
        9 32375 1 1  57 ARG HH21 H -14.338  -2.459  -7.975 1.00 . A A .  57 ARG HH21 1 1 
        9 32376 1 1  57 ARG HH22 H -15.048  -3.397  -6.704 1.00 . A A .  57 ARG HH22 1 1 
        9 32377 1 1  57 ARG N    N -16.074   4.120  -9.363 1.00 . A A .  57 ARG N    1 1 
        9 32378 1 1  57 ARG NE   N -14.898  -0.210  -7.015 1.00 . A A .  57 ARG NE   1 1 
        9 32379 1 1  57 ARG NH1  N -15.840  -1.462  -5.330 1.00 . A A .  57 ARG NH1  1 1 
        9 32380 1 1  57 ARG NH2  N -14.829  -2.508  -7.105 1.00 . A A .  57 ARG NH2  1 1 
        9 32381 1 1  57 ARG O    O -17.819   4.508  -6.689 1.00 . A A .  57 ARG O    1 1 
        9 32382 1 1  58 PRO C    C -20.400   2.771  -6.239 1.00 . A A .  58 PRO C    1 1 
        9 32383 1 1  58 PRO CA   C -20.158   3.315  -7.645 1.00 . A A .  58 PRO CA   1 1 
        9 32384 1 1  58 PRO CB   C -21.027   2.571  -8.661 1.00 . A A .  58 PRO CB   1 1 
        9 32385 1 1  58 PRO CD   C -18.753   2.061  -9.193 1.00 . A A .  58 PRO CD   1 1 
        9 32386 1 1  58 PRO CG   C -20.146   1.495  -9.197 1.00 . A A .  58 PRO CG   1 1 
        9 32387 1 1  58 PRO HA   H -20.396   4.368  -7.668 1.00 . A A .  58 PRO HA   1 1 
        9 32388 1 1  58 PRO HB2  H -21.895   2.160  -8.166 1.00 . A A .  58 PRO HB2  1 1 
        9 32389 1 1  58 PRO HB3  H -21.337   3.250  -9.440 1.00 . A A .  58 PRO HB3  1 1 
        9 32390 1 1  58 PRO HD2  H -18.031   1.287  -8.977 1.00 . A A .  58 PRO HD2  1 1 
        9 32391 1 1  58 PRO HD3  H -18.533   2.530 -10.142 1.00 . A A .  58 PRO HD3  1 1 
        9 32392 1 1  58 PRO HG2  H -20.198   0.625  -8.560 1.00 . A A .  58 PRO HG2  1 1 
        9 32393 1 1  58 PRO HG3  H -20.444   1.243 -10.204 1.00 . A A .  58 PRO HG3  1 1 
        9 32394 1 1  58 PRO N    N -18.793   3.060  -8.112 1.00 . A A .  58 PRO N    1 1 
        9 32395 1 1  58 PRO O    O -19.664   1.909  -5.762 1.00 . A A .  58 PRO O    1 1 
        9 32396 1 1  59 ALA C    C -21.941   1.333  -4.172 1.00 . A A .  59 ALA C    1 1 
        9 32397 1 1  59 ALA CA   C -21.777   2.848  -4.234 1.00 . A A .  59 ALA CA   1 1 
        9 32398 1 1  59 ALA CB   C -23.048   3.537  -3.762 1.00 . A A .  59 ALA CB   1 1 
        9 32399 1 1  59 ALA H    H -21.987   3.968  -6.018 1.00 . A A .  59 ALA H    1 1 
        9 32400 1 1  59 ALA HA   H -20.971   3.140  -3.576 1.00 . A A .  59 ALA HA   1 1 
        9 32401 1 1  59 ALA HB1  H -23.908   2.992  -4.123 1.00 . A A .  59 ALA HB1  1 1 
        9 32402 1 1  59 ALA HB2  H -23.064   3.561  -2.682 1.00 . A A .  59 ALA HB2  1 1 
        9 32403 1 1  59 ALA HB3  H -23.073   4.547  -4.146 1.00 . A A .  59 ALA HB3  1 1 
        9 32404 1 1  59 ALA N    N -21.437   3.282  -5.584 1.00 . A A .  59 ALA N    1 1 
        9 32405 1 1  59 ALA O    O -22.258   0.677  -5.164 1.00 . A A .  59 ALA O    1 1 
        9 32406 1 1  60 PRO C    C -23.280  -1.165  -2.829 1.00 . A A .  60 PRO C    1 1 
        9 32407 1 1  60 PRO CA   C -21.835  -0.683  -2.757 1.00 . A A .  60 PRO CA   1 1 
        9 32408 1 1  60 PRO CB   C -21.278  -0.872  -1.345 1.00 . A A .  60 PRO CB   1 1 
        9 32409 1 1  60 PRO CD   C -21.337   1.482  -1.752 1.00 . A A .  60 PRO CD   1 1 
        9 32410 1 1  60 PRO CG   C -21.486   0.443  -0.676 1.00 . A A .  60 PRO CG   1 1 
        9 32411 1 1  60 PRO HA   H -21.235  -1.241  -3.461 1.00 . A A .  60 PRO HA   1 1 
        9 32412 1 1  60 PRO HB2  H -21.821  -1.661  -0.844 1.00 . A A .  60 PRO HB2  1 1 
        9 32413 1 1  60 PRO HB3  H -20.230  -1.127  -1.399 1.00 . A A .  60 PRO HB3  1 1 
        9 32414 1 1  60 PRO HD2  H -22.003   2.312  -1.570 1.00 . A A .  60 PRO HD2  1 1 
        9 32415 1 1  60 PRO HD3  H -20.314   1.823  -1.809 1.00 . A A .  60 PRO HD3  1 1 
        9 32416 1 1  60 PRO HG2  H -22.476   0.485  -0.248 1.00 . A A .  60 PRO HG2  1 1 
        9 32417 1 1  60 PRO HG3  H -20.738   0.587   0.089 1.00 . A A .  60 PRO HG3  1 1 
        9 32418 1 1  60 PRO N    N -21.719   0.762  -2.978 1.00 . A A .  60 PRO N    1 1 
        9 32419 1 1  60 PRO O    O -24.176  -0.420  -3.226 1.00 . A A .  60 PRO O    1 1 
        9 32420 1 1  61 LYS C    C -25.377  -3.077  -3.885 1.00 . A A .  61 LYS C    1 1 
        9 32421 1 1  61 LYS CA   C -24.837  -2.999  -2.460 1.00 . A A .  61 LYS CA   1 1 
        9 32422 1 1  61 LYS CB   C -25.787  -2.176  -1.588 1.00 . A A .  61 LYS CB   1 1 
        9 32423 1 1  61 LYS CD   C -25.290  -2.188   0.874 1.00 . A A .  61 LYS CD   1 1 
        9 32424 1 1  61 LYS CE   C -25.565  -2.866   2.209 1.00 . A A .  61 LYS CE   1 1 
        9 32425 1 1  61 LYS CG   C -26.096  -2.822  -0.248 1.00 . A A .  61 LYS CG   1 1 
        9 32426 1 1  61 LYS H    H -22.746  -2.962  -2.135 1.00 . A A .  61 LYS H    1 1 
        9 32427 1 1  61 LYS HA   H -24.769  -3.999  -2.059 1.00 . A A .  61 LYS HA   1 1 
        9 32428 1 1  61 LYS HB2  H -25.341  -1.210  -1.404 1.00 . A A .  61 LYS HB2  1 1 
        9 32429 1 1  61 LYS HB3  H -26.717  -2.038  -2.120 1.00 . A A .  61 LYS HB3  1 1 
        9 32430 1 1  61 LYS HD2  H -24.239  -2.279   0.648 1.00 . A A .  61 LYS HD2  1 1 
        9 32431 1 1  61 LYS HD3  H -25.555  -1.143   0.951 1.00 . A A .  61 LYS HD3  1 1 
        9 32432 1 1  61 LYS HE2  H -26.477  -3.437   2.126 1.00 . A A .  61 LYS HE2  1 1 
        9 32433 1 1  61 LYS HE3  H -24.745  -3.529   2.435 1.00 . A A .  61 LYS HE3  1 1 
        9 32434 1 1  61 LYS HG2  H -27.147  -2.701  -0.034 1.00 . A A .  61 LYS HG2  1 1 
        9 32435 1 1  61 LYS HG3  H -25.855  -3.874  -0.302 1.00 . A A .  61 LYS HG3  1 1 
        9 32436 1 1  61 LYS HZ1  H -26.589  -1.335   3.194 1.00 . A A .  61 LYS HZ1  1 1 
        9 32437 1 1  61 LYS HZ2  H -24.906  -1.218   3.309 1.00 . A A .  61 LYS HZ2  1 1 
        9 32438 1 1  61 LYS HZ3  H -25.739  -2.368   4.229 1.00 . A A .  61 LYS HZ3  1 1 
        9 32439 1 1  61 LYS N    N -23.501  -2.417  -2.442 1.00 . A A .  61 LYS N    1 1 
        9 32440 1 1  61 LYS NZ   N -25.709  -1.878   3.313 1.00 . A A .  61 LYS NZ   1 1 
        9 32441 1 1  61 LYS O    O -24.923  -2.373  -4.786 1.00 . A A .  61 LYS O    1 1 
        9 32442 1 1  62 PRO C    C -27.835  -2.939  -5.828 1.00 . A A .  62 PRO C    1 1 
        9 32443 1 1  62 PRO CA   C -26.997  -4.142  -5.407 1.00 . A A .  62 PRO CA   1 1 
        9 32444 1 1  62 PRO CB   C -27.888  -5.369  -5.203 1.00 . A A .  62 PRO CB   1 1 
        9 32445 1 1  62 PRO CD   C -26.963  -4.825  -3.067 1.00 . A A .  62 PRO CD   1 1 
        9 32446 1 1  62 PRO CG   C -28.185  -5.383  -3.742 1.00 . A A .  62 PRO CG   1 1 
        9 32447 1 1  62 PRO HA   H -26.261  -4.352  -6.170 1.00 . A A .  62 PRO HA   1 1 
        9 32448 1 1  62 PRO HB2  H -28.790  -5.265  -5.789 1.00 . A A .  62 PRO HB2  1 1 
        9 32449 1 1  62 PRO HB3  H -27.357  -6.259  -5.505 1.00 . A A .  62 PRO HB3  1 1 
        9 32450 1 1  62 PRO HD2  H -27.243  -4.257  -2.191 1.00 . A A .  62 PRO HD2  1 1 
        9 32451 1 1  62 PRO HD3  H -26.283  -5.621  -2.800 1.00 . A A .  62 PRO HD3  1 1 
        9 32452 1 1  62 PRO HG2  H -29.043  -4.762  -3.537 1.00 . A A .  62 PRO HG2  1 1 
        9 32453 1 1  62 PRO HG3  H -28.366  -6.395  -3.414 1.00 . A A .  62 PRO HG3  1 1 
        9 32454 1 1  62 PRO N    N -26.372  -3.953  -4.094 1.00 . A A .  62 PRO N    1 1 
        9 32455 1 1  62 PRO O    O -27.781  -1.883  -5.200 1.00 . A A .  62 PRO O    1 1 
        9 32456 1 1  63 GLU C    C -30.443  -2.564  -8.439 1.00 . A A .  63 GLU C    1 1 
        9 32457 1 1  63 GLU CA   C -29.458  -2.035  -7.400 1.00 . A A .  63 GLU CA   1 1 
        9 32458 1 1  63 GLU CB   C -28.604  -0.923  -8.012 1.00 . A A .  63 GLU CB   1 1 
        9 32459 1 1  63 GLU CD   C -28.729   1.528  -8.607 1.00 . A A .  63 GLU CD   1 1 
        9 32460 1 1  63 GLU CG   C -29.417   0.179  -8.669 1.00 . A A .  63 GLU CG   1 1 
        9 32461 1 1  63 GLU H    H -28.609  -3.973  -7.355 1.00 . A A .  63 GLU H    1 1 
        9 32462 1 1  63 GLU HA   H -30.014  -1.633  -6.567 1.00 . A A .  63 GLU HA   1 1 
        9 32463 1 1  63 GLU HB2  H -27.999  -0.480  -7.233 1.00 . A A .  63 GLU HB2  1 1 
        9 32464 1 1  63 GLU HB3  H -27.953  -1.354  -8.757 1.00 . A A .  63 GLU HB3  1 1 
        9 32465 1 1  63 GLU HG2  H -29.578  -0.079  -9.704 1.00 . A A .  63 GLU HG2  1 1 
        9 32466 1 1  63 GLU HG3  H -30.371   0.254  -8.165 1.00 . A A .  63 GLU HG3  1 1 
        9 32467 1 1  63 GLU N    N -28.609  -3.108  -6.896 1.00 . A A .  63 GLU N    1 1 
        9 32468 1 1  63 GLU O    O -30.198  -2.479  -9.641 1.00 . A A .  63 GLU O    1 1 
        9 32469 1 1  63 GLU OE1  O -28.247   1.899  -7.516 1.00 . A A .  63 GLU OE1  1 1 
        9 32470 1 1  63 GLU OE2  O -28.673   2.215  -9.648 1.00 . A A .  63 GLU OE2  1 1 
        9 32471 1 1  64 GLY C    C -33.975  -3.421  -8.356 1.00 . A A .  64 GLY C    1 1 
        9 32472 1 1  64 GLY CA   C -32.563  -3.644  -8.865 1.00 . A A .  64 GLY CA   1 1 
        9 32473 1 1  64 GLY H    H -31.701  -3.149  -6.995 1.00 . A A .  64 GLY H    1 1 
        9 32474 1 1  64 GLY HA2  H -32.459  -3.167  -9.827 1.00 . A A .  64 GLY HA2  1 1 
        9 32475 1 1  64 GLY HA3  H -32.398  -4.706  -8.980 1.00 . A A .  64 GLY HA3  1 1 
        9 32476 1 1  64 GLY N    N -31.559  -3.109  -7.965 1.00 . A A .  64 GLY N    1 1 
        9 32477 1 1  64 GLY O    O -34.375  -3.998  -7.344 1.00 . A A .  64 GLY O    1 1 
        9 32478 1 1  65 CYS C    C -36.878  -1.680  -9.838 1.00 . A A .  65 CYS C    1 1 
        9 32479 1 1  65 CYS CA   C -36.103  -2.285  -8.672 1.00 . A A .  65 CYS CA   1 1 
        9 32480 1 1  65 CYS CB   C -36.122  -1.326  -7.480 1.00 . A A .  65 CYS CB   1 1 
        9 32481 1 1  65 CYS H    H -34.354  -2.156  -9.857 1.00 . A A .  65 CYS H    1 1 
        9 32482 1 1  65 CYS HA   H -36.575  -3.212  -8.384 1.00 . A A .  65 CYS HA   1 1 
        9 32483 1 1  65 CYS HB2  H -35.205  -1.442  -6.920 1.00 . A A .  65 CYS HB2  1 1 
        9 32484 1 1  65 CYS HB3  H -36.187  -0.312  -7.845 1.00 . A A .  65 CYS HB3  1 1 
        9 32485 1 1  65 CYS HG   H -37.455  -0.643  -5.417 1.00 . A A .  65 CYS HG   1 1 
        9 32486 1 1  65 CYS N    N -34.729  -2.584  -9.059 1.00 . A A .  65 CYS N    1 1 
        9 32487 1 1  65 CYS O    O -36.287  -1.185 -10.797 1.00 . A A .  65 CYS O    1 1 
        9 32488 1 1  65 CYS SG   S -37.499  -1.593  -6.339 1.00 . A A .  65 CYS SG   1 1 
        9 32489 1 1  66 ALA C    C -39.202   0.329 -10.659 1.00 . A A .  66 ALA C    1 1 
        9 32490 1 1  66 ALA CA   C -39.058  -1.182 -10.796 1.00 . A A .  66 ALA CA   1 1 
        9 32491 1 1  66 ALA CB   C -40.425  -1.851 -10.761 1.00 . A A .  66 ALA CB   1 1 
        9 32492 1 1  66 ALA H    H -38.614  -2.134  -8.959 1.00 . A A .  66 ALA H    1 1 
        9 32493 1 1  66 ALA HA   H -38.600  -1.405 -11.750 1.00 . A A .  66 ALA HA   1 1 
        9 32494 1 1  66 ALA HB1  H -41.037  -1.457 -11.559 1.00 . A A .  66 ALA HB1  1 1 
        9 32495 1 1  66 ALA HB2  H -40.308  -2.917 -10.888 1.00 . A A .  66 ALA HB2  1 1 
        9 32496 1 1  66 ALA HB3  H -40.899  -1.650  -9.812 1.00 . A A .  66 ALA HB3  1 1 
        9 32497 1 1  66 ALA N    N -38.203  -1.726  -9.749 1.00 . A A .  66 ALA N    1 1 
        9 32498 1 1  66 ALA O    O -40.312   0.850 -10.550 1.00 . A A .  66 ALA O    1 1 
        9 32499 1 1  67 ASP C    C -38.686   2.913  -9.210 1.00 . A A .  67 ASP C    1 1 
        9 32500 1 1  67 ASP CA   C -38.074   2.482 -10.538 1.00 . A A .  67 ASP CA   1 1 
        9 32501 1 1  67 ASP CB   C -38.845   3.114 -11.698 1.00 . A A .  67 ASP CB   1 1 
        9 32502 1 1  67 ASP CG   C -38.558   4.596 -11.845 1.00 . A A .  67 ASP CG   1 1 
        9 32503 1 1  67 ASP H    H -37.219   0.557 -10.752 1.00 . A A .  67 ASP H    1 1 
        9 32504 1 1  67 ASP HA   H -37.049   2.818 -10.574 1.00 . A A .  67 ASP HA   1 1 
        9 32505 1 1  67 ASP HB2  H -38.567   2.620 -12.619 1.00 . A A .  67 ASP HB2  1 1 
        9 32506 1 1  67 ASP HB3  H -39.904   2.986 -11.530 1.00 . A A .  67 ASP HB3  1 1 
        9 32507 1 1  67 ASP N    N -38.073   1.029 -10.662 1.00 . A A .  67 ASP N    1 1 
        9 32508 1 1  67 ASP O    O -39.049   4.076  -9.031 1.00 . A A .  67 ASP O    1 1 
        9 32509 1 1  67 ASP OD1  O -39.521   5.389 -11.846 1.00 . A A .  67 ASP OD1  1 1 
        9 32510 1 1  67 ASP OD2  O -37.369   4.961 -11.958 1.00 . A A .  67 ASP OD2  1 1 
        9 32511 1 1  68 ALA C    C -38.281   2.288  -5.898 1.00 . A A .  68 ALA C    1 1 
        9 32512 1 1  68 ALA CA   C -39.367   2.252  -6.969 1.00 . A A .  68 ALA CA   1 1 
        9 32513 1 1  68 ALA CB   C -40.424   1.215  -6.617 1.00 . A A .  68 ALA CB   1 1 
        9 32514 1 1  68 ALA H    H -38.492   1.061  -8.484 1.00 . A A .  68 ALA H    1 1 
        9 32515 1 1  68 ALA HA   H -39.847   3.219  -7.015 1.00 . A A .  68 ALA HA   1 1 
        9 32516 1 1  68 ALA HB1  H -39.940   0.288  -6.342 1.00 . A A .  68 ALA HB1  1 1 
        9 32517 1 1  68 ALA HB2  H -41.016   1.573  -5.788 1.00 . A A .  68 ALA HB2  1 1 
        9 32518 1 1  68 ALA HB3  H -41.063   1.049  -7.471 1.00 . A A .  68 ALA HB3  1 1 
        9 32519 1 1  68 ALA N    N -38.799   1.969  -8.281 1.00 . A A .  68 ALA N    1 1 
        9 32520 1 1  68 ALA O    O -38.570   2.184  -4.705 1.00 . A A .  68 ALA O    1 1 
        9 32521 1 1  69 CYS C    C -35.224   3.850  -5.456 1.00 . A A .  69 CYS C    1 1 
        9 32522 1 1  69 CYS CA   C -35.906   2.486  -5.409 1.00 . A A .  69 CYS CA   1 1 
        9 32523 1 1  69 CYS CB   C -34.898   1.386  -5.745 1.00 . A A .  69 CYS CB   1 1 
        9 32524 1 1  69 CYS H    H -36.868   2.515  -7.294 1.00 . A A .  69 CYS H    1 1 
        9 32525 1 1  69 CYS HA   H -36.286   2.322  -4.412 1.00 . A A .  69 CYS HA   1 1 
        9 32526 1 1  69 CYS HB2  H -35.150   0.958  -6.703 1.00 . A A .  69 CYS HB2  1 1 
        9 32527 1 1  69 CYS HB3  H -33.909   1.819  -5.800 1.00 . A A .  69 CYS HB3  1 1 
        9 32528 1 1  69 CYS HG   H -33.616  -0.019  -4.047 1.00 . A A .  69 CYS HG   1 1 
        9 32529 1 1  69 CYS N    N -37.034   2.437  -6.331 1.00 . A A .  69 CYS N    1 1 
        9 32530 1 1  69 CYS O    O -35.609   4.721  -6.235 1.00 . A A .  69 CYS O    1 1 
        9 32531 1 1  69 CYS SG   S -34.845   0.041  -4.539 1.00 . A A .  69 CYS SG   1 1 
        9 32532 1 1  70 VAL C    C -32.125   5.164  -5.257 1.00 . A A .  70 VAL C    1 1 
        9 32533 1 1  70 VAL CA   C -33.475   5.285  -4.560 1.00 . A A .  70 VAL CA   1 1 
        9 32534 1 1  70 VAL CB   C -33.249   5.740  -3.106 1.00 . A A .  70 VAL CB   1 1 
        9 32535 1 1  70 VAL CG1  C -32.329   4.770  -2.378 1.00 . A A .  70 VAL CG1  1 1 
        9 32536 1 1  70 VAL CG2  C -32.683   7.152  -3.071 1.00 . A A .  70 VAL CG2  1 1 
        9 32537 1 1  70 VAL H    H -33.949   3.296  -4.018 1.00 . A A .  70 VAL H    1 1 
        9 32538 1 1  70 VAL HA   H -34.063   6.038  -5.062 1.00 . A A .  70 VAL HA   1 1 
        9 32539 1 1  70 VAL HB   H -34.203   5.745  -2.599 1.00 . A A .  70 VAL HB   1 1 
        9 32540 1 1  70 VAL HG11 H -31.324   4.872  -2.762 1.00 . A A .  70 VAL HG11 1 1 
        9 32541 1 1  70 VAL HG12 H -32.338   4.990  -1.321 1.00 . A A .  70 VAL HG12 1 1 
        9 32542 1 1  70 VAL HG13 H -32.673   3.759  -2.539 1.00 . A A .  70 VAL HG13 1 1 
        9 32543 1 1  70 VAL HG21 H -32.964   7.674  -3.974 1.00 . A A .  70 VAL HG21 1 1 
        9 32544 1 1  70 VAL HG22 H -33.078   7.678  -2.213 1.00 . A A .  70 VAL HG22 1 1 
        9 32545 1 1  70 VAL HG23 H -31.606   7.107  -3.000 1.00 . A A .  70 VAL HG23 1 1 
        9 32546 1 1  70 VAL N    N -34.210   4.028  -4.614 1.00 . A A .  70 VAL N    1 1 
        9 32547 1 1  70 VAL O    O -31.556   4.075  -5.346 1.00 . A A .  70 VAL O    1 1 
        9 32548 1 1  71 ILE C    C -29.178   6.406  -5.449 1.00 . A A .  71 ILE C    1 1 
        9 32549 1 1  71 ILE CA   C -30.333   6.308  -6.441 1.00 . A A .  71 ILE CA   1 1 
        9 32550 1 1  71 ILE CB   C -30.244   7.483  -7.432 1.00 . A A .  71 ILE CB   1 1 
        9 32551 1 1  71 ILE CD1  C -29.555   9.898  -7.017 1.00 . A A .  71 ILE CD1  1 1 
        9 32552 1 1  71 ILE CG1  C -30.556   8.801  -6.724 1.00 . A A .  71 ILE CG1  1 1 
        9 32553 1 1  71 ILE CG2  C -31.195   7.263  -8.599 1.00 . A A .  71 ILE CG2  1 1 
        9 32554 1 1  71 ILE H    H -32.118   7.124  -5.649 1.00 . A A .  71 ILE H    1 1 
        9 32555 1 1  71 ILE HA   H -30.240   5.386  -6.997 1.00 . A A .  71 ILE HA   1 1 
        9 32556 1 1  71 ILE HB   H -29.238   7.521  -7.821 1.00 . A A .  71 ILE HB   1 1 
        9 32557 1 1  71 ILE HD11 H -29.609  10.650  -6.244 1.00 . A A .  71 ILE HD11 1 1 
        9 32558 1 1  71 ILE HD12 H -28.561   9.479  -7.044 1.00 . A A .  71 ILE HD12 1 1 
        9 32559 1 1  71 ILE HD13 H -29.784  10.346  -7.972 1.00 . A A .  71 ILE HD13 1 1 
        9 32560 1 1  71 ILE HG12 H -31.529   9.150  -7.035 1.00 . A A .  71 ILE HG12 1 1 
        9 32561 1 1  71 ILE HG13 H -30.564   8.634  -5.655 1.00 . A A .  71 ILE HG13 1 1 
        9 32562 1 1  71 ILE HG21 H -30.716   7.574  -9.516 1.00 . A A .  71 ILE HG21 1 1 
        9 32563 1 1  71 ILE HG22 H -31.449   6.216  -8.665 1.00 . A A .  71 ILE HG22 1 1 
        9 32564 1 1  71 ILE HG23 H -32.093   7.844  -8.446 1.00 . A A .  71 ILE HG23 1 1 
        9 32565 1 1  71 ILE N    N -31.617   6.288  -5.751 1.00 . A A .  71 ILE N    1 1 
        9 32566 1 1  71 ILE O    O -29.233   7.175  -4.491 1.00 . A A .  71 ILE O    1 1 
        9 32567 1 1  72 MET C    C -25.843   6.468  -5.411 1.00 . A A .  72 MET C    1 1 
        9 32568 1 1  72 MET CA   C -26.963   5.621  -4.817 1.00 . A A .  72 MET CA   1 1 
        9 32569 1 1  72 MET CB   C -26.470   4.190  -4.589 1.00 . A A .  72 MET CB   1 1 
        9 32570 1 1  72 MET CE   C -27.985   1.514  -1.912 1.00 . A A .  72 MET CE   1 1 
        9 32571 1 1  72 MET CG   C -26.786   3.653  -3.203 1.00 . A A .  72 MET CG   1 1 
        9 32572 1 1  72 MET H    H -28.147   5.027  -6.468 1.00 . A A .  72 MET H    1 1 
        9 32573 1 1  72 MET HA   H -27.256   6.045  -3.868 1.00 . A A .  72 MET HA   1 1 
        9 32574 1 1  72 MET HB2  H -26.933   3.542  -5.317 1.00 . A A .  72 MET HB2  1 1 
        9 32575 1 1  72 MET HB3  H -25.399   4.165  -4.726 1.00 . A A .  72 MET HB3  1 1 
        9 32576 1 1  72 MET HE1  H -26.990   1.127  -2.076 1.00 . A A .  72 MET HE1  1 1 
        9 32577 1 1  72 MET HE2  H -28.043   1.953  -0.926 1.00 . A A .  72 MET HE2  1 1 
        9 32578 1 1  72 MET HE3  H -28.701   0.709  -1.990 1.00 . A A .  72 MET HE3  1 1 
        9 32579 1 1  72 MET HG2  H -25.995   2.981  -2.903 1.00 . A A .  72 MET HG2  1 1 
        9 32580 1 1  72 MET HG3  H -26.832   4.482  -2.512 1.00 . A A .  72 MET HG3  1 1 
        9 32581 1 1  72 MET N    N -28.133   5.620  -5.687 1.00 . A A .  72 MET N    1 1 
        9 32582 1 1  72 MET O    O -25.823   6.764  -6.607 1.00 . A A .  72 MET O    1 1 
        9 32583 1 1  72 MET SD   S -28.352   2.761  -3.143 1.00 . A A .  72 MET SD   1 1 
        9 32584 1 1  73 PRO C    C -22.772   6.918  -5.862 1.00 . A A .  73 PRO C    1 1 
        9 32585 1 1  73 PRO CA   C -23.747   7.689  -4.979 1.00 . A A .  73 PRO CA   1 1 
        9 32586 1 1  73 PRO CB   C -23.080   8.072  -3.656 1.00 . A A .  73 PRO CB   1 1 
        9 32587 1 1  73 PRO CD   C -24.848   6.554  -3.122 1.00 . A A .  73 PRO CD   1 1 
        9 32588 1 1  73 PRO CG   C -23.469   6.991  -2.708 1.00 . A A .  73 PRO CG   1 1 
        9 32589 1 1  73 PRO HA   H -24.068   8.582  -5.494 1.00 . A A .  73 PRO HA   1 1 
        9 32590 1 1  73 PRO HB2  H -22.008   8.116  -3.789 1.00 . A A .  73 PRO HB2  1 1 
        9 32591 1 1  73 PRO HB3  H -23.446   9.034  -3.329 1.00 . A A .  73 PRO HB3  1 1 
        9 32592 1 1  73 PRO HD2  H -24.973   5.494  -2.956 1.00 . A A .  73 PRO HD2  1 1 
        9 32593 1 1  73 PRO HD3  H -25.598   7.114  -2.583 1.00 . A A .  73 PRO HD3  1 1 
        9 32594 1 1  73 PRO HG2  H -22.776   6.168  -2.785 1.00 . A A .  73 PRO HG2  1 1 
        9 32595 1 1  73 PRO HG3  H -23.487   7.377  -1.699 1.00 . A A .  73 PRO HG3  1 1 
        9 32596 1 1  73 PRO N    N -24.887   6.869  -4.559 1.00 . A A .  73 PRO N    1 1 
        9 32597 1 1  73 PRO O    O -22.946   5.723  -6.098 1.00 . A A .  73 PRO O    1 1 
        9 32598 1 1  74 ASN C    C -19.575   7.937  -7.453 1.00 . A A .  74 ASN C    1 1 
        9 32599 1 1  74 ASN CA   C -20.744   6.987  -7.207 1.00 . A A .  74 ASN CA   1 1 
        9 32600 1 1  74 ASN CB   C -21.370   6.575  -8.540 1.00 . A A .  74 ASN CB   1 1 
        9 32601 1 1  74 ASN CG   C -21.791   7.767  -9.376 1.00 . A A .  74 ASN CG   1 1 
        9 32602 1 1  74 ASN H    H -21.662   8.560  -6.126 1.00 . A A .  74 ASN H    1 1 
        9 32603 1 1  74 ASN HA   H -20.378   6.106  -6.702 1.00 . A A .  74 ASN HA   1 1 
        9 32604 1 1  74 ASN HB2  H -20.651   6.000  -9.106 1.00 . A A .  74 ASN HB2  1 1 
        9 32605 1 1  74 ASN HB3  H -22.241   5.966  -8.349 1.00 . A A .  74 ASN HB3  1 1 
        9 32606 1 1  74 ASN HD21 H -20.935   6.972 -10.986 1.00 . A A .  74 ASN HD21 1 1 
        9 32607 1 1  74 ASN HD22 H -21.697   8.505 -11.220 1.00 . A A .  74 ASN HD22 1 1 
        9 32608 1 1  74 ASN N    N -21.747   7.609  -6.349 1.00 . A A .  74 ASN N    1 1 
        9 32609 1 1  74 ASN ND2  N -21.438   7.746 -10.657 1.00 . A A .  74 ASN ND2  1 1 
        9 32610 1 1  74 ASN O    O -19.769   9.084  -7.852 1.00 . A A .  74 ASN O    1 1 
        9 32611 1 1  74 ASN OD1  O -22.424   8.698  -8.876 1.00 . A A .  74 ASN OD1  1 1 
        9 32612 1 1  75 GLU C    C -16.573   8.023  -8.795 1.00 . A A .  75 GLU C    1 1 
        9 32613 1 1  75 GLU CA   C -17.163   8.253  -7.407 1.00 . A A .  75 GLU CA   1 1 
        9 32614 1 1  75 GLU CB   C -16.121   7.924  -6.337 1.00 . A A .  75 GLU CB   1 1 
        9 32615 1 1  75 GLU CD   C -15.020   5.920  -5.263 1.00 . A A .  75 GLU CD   1 1 
        9 32616 1 1  75 GLU CG   C -15.417   6.596  -6.561 1.00 . A A .  75 GLU CG   1 1 
        9 32617 1 1  75 GLU H    H -18.273   6.526  -6.894 1.00 . A A .  75 GLU H    1 1 
        9 32618 1 1  75 GLU HA   H -17.442   9.292  -7.317 1.00 . A A .  75 GLU HA   1 1 
        9 32619 1 1  75 GLU HB2  H -15.375   8.706  -6.324 1.00 . A A .  75 GLU HB2  1 1 
        9 32620 1 1  75 GLU HB3  H -16.609   7.890  -5.374 1.00 . A A .  75 GLU HB3  1 1 
        9 32621 1 1  75 GLU HG2  H -16.080   5.939  -7.102 1.00 . A A .  75 GLU HG2  1 1 
        9 32622 1 1  75 GLU HG3  H -14.526   6.769  -7.147 1.00 . A A .  75 GLU HG3  1 1 
        9 32623 1 1  75 GLU N    N -18.362   7.448  -7.212 1.00 . A A .  75 GLU N    1 1 
        9 32624 1 1  75 GLU O    O -16.422   6.884  -9.236 1.00 . A A .  75 GLU O    1 1 
        9 32625 1 1  75 GLU OE1  O -15.917   5.398  -4.568 1.00 . A A .  75 GLU OE1  1 1 
        9 32626 1 1  75 GLU OE2  O -13.813   5.913  -4.942 1.00 . A A .  75 GLU OE2  1 1 
        9 32627 1 1  76 ASN C    C -14.521  10.021 -10.982 1.00 . A A .  76 ASN C    1 1 
        9 32628 1 1  76 ASN CA   C -15.671   9.030 -10.820 1.00 . A A .  76 ASN CA   1 1 
        9 32629 1 1  76 ASN CB   C -16.745   9.302 -11.874 1.00 . A A .  76 ASN CB   1 1 
        9 32630 1 1  76 ASN CG   C -17.741  10.354 -11.427 1.00 . A A .  76 ASN CG   1 1 
        9 32631 1 1  76 ASN H    H -16.388   9.994  -9.076 1.00 . A A .  76 ASN H    1 1 
        9 32632 1 1  76 ASN HA   H -15.290   8.029 -10.956 1.00 . A A .  76 ASN HA   1 1 
        9 32633 1 1  76 ASN HB2  H -16.271   9.645 -12.782 1.00 . A A .  76 ASN HB2  1 1 
        9 32634 1 1  76 ASN HB3  H -17.282   8.387 -12.076 1.00 . A A .  76 ASN HB3  1 1 
        9 32635 1 1  76 ASN HD21 H -19.064   8.943 -10.967 1.00 . A A .  76 ASN HD21 1 1 
        9 32636 1 1  76 ASN HD22 H -19.574  10.570 -10.687 1.00 . A A .  76 ASN HD22 1 1 
        9 32637 1 1  76 ASN N    N -16.242   9.112  -9.481 1.00 . A A .  76 ASN N    1 1 
        9 32638 1 1  76 ASN ND2  N -18.911   9.911 -10.982 1.00 . A A .  76 ASN ND2  1 1 
        9 32639 1 1  76 ASN O    O -14.713  11.133 -11.471 1.00 . A A .  76 ASN O    1 1 
        9 32640 1 1  76 ASN OD1  O -17.461  11.552 -11.481 1.00 . A A .  76 ASN OD1  1 1 
        9 32641 1 1  77 GLN C    C -11.564  10.414 -12.077 1.00 . A A .  77 GLN C    1 1 
        9 32642 1 1  77 GLN CA   C -12.147  10.457 -10.669 1.00 . A A .  77 GLN CA   1 1 
        9 32643 1 1  77 GLN CB   C -11.091  10.021  -9.653 1.00 . A A .  77 GLN CB   1 1 
        9 32644 1 1  77 GLN CD   C  -8.671  10.188  -8.946 1.00 . A A .  77 GLN CD   1 1 
        9 32645 1 1  77 GLN CG   C  -9.800  10.818  -9.738 1.00 . A A .  77 GLN CG   1 1 
        9 32646 1 1  77 GLN H    H -13.239   8.709 -10.188 1.00 . A A .  77 GLN H    1 1 
        9 32647 1 1  77 GLN HA   H -12.450  11.470 -10.448 1.00 . A A .  77 GLN HA   1 1 
        9 32648 1 1  77 GLN HB2  H -11.496  10.136  -8.658 1.00 . A A .  77 GLN HB2  1 1 
        9 32649 1 1  77 GLN HB3  H -10.857   8.980  -9.819 1.00 . A A .  77 GLN HB3  1 1 
        9 32650 1 1  77 GLN HE21 H  -7.705  11.924  -8.893 1.00 . A A .  77 GLN HE21 1 1 
        9 32651 1 1  77 GLN HE22 H  -6.921  10.604  -8.101 1.00 . A A .  77 GLN HE22 1 1 
        9 32652 1 1  77 GLN HG2  H  -9.499  10.884 -10.773 1.00 . A A .  77 GLN HG2  1 1 
        9 32653 1 1  77 GLN HG3  H  -9.979  11.811  -9.353 1.00 . A A .  77 GLN HG3  1 1 
        9 32654 1 1  77 GLN N    N -13.327   9.606 -10.569 1.00 . A A .  77 GLN N    1 1 
        9 32655 1 1  77 GLN NE2  N  -7.663  10.986  -8.613 1.00 . A A .  77 GLN NE2  1 1 
        9 32656 1 1  77 GLN O    O -11.505   9.356 -12.704 1.00 . A A .  77 GLN O    1 1 
        9 32657 1 1  77 GLN OE1  O  -8.704   8.997  -8.637 1.00 . A A .  77 GLN OE1  1 1 
        9 32658 1 1  78 SER C    C  -9.242  12.438 -13.877 1.00 . A A .  78 SER C    1 1 
        9 32659 1 1  78 SER CA   C -10.558  11.668 -13.906 1.00 . A A .  78 SER CA   1 1 
        9 32660 1 1  78 SER CB   C -11.540  12.351 -14.859 1.00 . A A .  78 SER CB   1 1 
        9 32661 1 1  78 SER H    H -11.209  12.381 -12.021 1.00 . A A .  78 SER H    1 1 
        9 32662 1 1  78 SER HA   H -10.368  10.665 -14.258 1.00 . A A .  78 SER HA   1 1 
        9 32663 1 1  78 SER HB2  H -11.308  12.070 -15.875 1.00 . A A .  78 SER HB2  1 1 
        9 32664 1 1  78 SER HB3  H -12.546  12.038 -14.620 1.00 . A A .  78 SER HB3  1 1 
        9 32665 1 1  78 SER HG   H -12.347  14.128 -14.682 1.00 . A A .  78 SER HG   1 1 
        9 32666 1 1  78 SER N    N -11.134  11.572 -12.569 1.00 . A A .  78 SER N    1 1 
        9 32667 1 1  78 SER O    O  -9.188  13.579 -13.419 1.00 . A A .  78 SER O    1 1 
        9 32668 1 1  78 SER OG   O -11.462  13.762 -14.748 1.00 . A A .  78 SER OG   1 1 
        9 32669 1 1  79 ILE C    C  -6.329  12.509 -15.824 1.00 . A A .  79 ILE C    1 1 
        9 32670 1 1  79 ILE CA   C  -6.865  12.428 -14.399 1.00 . A A .  79 ILE CA   1 1 
        9 32671 1 1  79 ILE CB   C  -5.857  11.661 -13.525 1.00 . A A .  79 ILE CB   1 1 
        9 32672 1 1  79 ILE CD1  C  -5.482  10.745 -11.180 1.00 . A A .  79 ILE CD1  1 1 
        9 32673 1 1  79 ILE CG1  C  -6.337  11.617 -12.072 1.00 . A A .  79 ILE CG1  1 1 
        9 32674 1 1  79 ILE CG2  C  -4.481  12.303 -13.615 1.00 . A A .  79 ILE CG2  1 1 
        9 32675 1 1  79 ILE H    H  -8.288  10.896 -14.718 1.00 . A A .  79 ILE H    1 1 
        9 32676 1 1  79 ILE HA   H  -6.963  13.431 -14.006 1.00 . A A .  79 ILE HA   1 1 
        9 32677 1 1  79 ILE HB   H  -5.782  10.652 -13.902 1.00 . A A .  79 ILE HB   1 1 
        9 32678 1 1  79 ILE HD11 H  -5.881   9.742 -11.168 1.00 . A A .  79 ILE HD11 1 1 
        9 32679 1 1  79 ILE HD12 H  -4.470  10.727 -11.555 1.00 . A A .  79 ILE HD12 1 1 
        9 32680 1 1  79 ILE HD13 H  -5.486  11.145 -10.176 1.00 . A A .  79 ILE HD13 1 1 
        9 32681 1 1  79 ILE HG12 H  -6.327  12.616 -11.667 1.00 . A A .  79 ILE HG12 1 1 
        9 32682 1 1  79 ILE HG13 H  -7.345  11.232 -12.047 1.00 . A A .  79 ILE HG13 1 1 
        9 32683 1 1  79 ILE HG21 H  -4.061  12.395 -12.625 1.00 . A A .  79 ILE HG21 1 1 
        9 32684 1 1  79 ILE HG22 H  -3.835  11.687 -14.222 1.00 . A A .  79 ILE HG22 1 1 
        9 32685 1 1  79 ILE HG23 H  -4.569  13.282 -14.061 1.00 . A A .  79 ILE HG23 1 1 
        9 32686 1 1  79 ILE N    N  -8.182  11.805 -14.368 1.00 . A A .  79 ILE N    1 1 
        9 32687 1 1  79 ILE O    O  -6.408  11.543 -16.584 1.00 . A A .  79 ILE O    1 1 
        9 32688 1 1  80 ARG C    C  -3.985  14.754 -17.457 1.00 . A A .  80 ARG C    1 1 
        9 32689 1 1  80 ARG CA   C  -5.229  13.873 -17.514 1.00 . A A .  80 ARG CA   1 1 
        9 32690 1 1  80 ARG CB   C  -6.277  14.509 -18.429 1.00 . A A .  80 ARG CB   1 1 
        9 32691 1 1  80 ARG CD   C  -8.672  14.594 -19.185 1.00 . A A .  80 ARG CD   1 1 
        9 32692 1 1  80 ARG CG   C  -7.681  13.963 -18.221 1.00 . A A .  80 ARG CG   1 1 
        9 32693 1 1  80 ARG CZ   C  -9.198  14.420 -21.580 1.00 . A A .  80 ARG CZ   1 1 
        9 32694 1 1  80 ARG H    H  -5.747  14.400 -15.530 1.00 . A A .  80 ARG H    1 1 
        9 32695 1 1  80 ARG HA   H  -4.955  12.908 -17.913 1.00 . A A .  80 ARG HA   1 1 
        9 32696 1 1  80 ARG HB2  H  -6.299  15.573 -18.247 1.00 . A A .  80 ARG HB2  1 1 
        9 32697 1 1  80 ARG HB3  H  -5.994  14.334 -19.456 1.00 . A A .  80 ARG HB3  1 1 
        9 32698 1 1  80 ARG HD2  H  -9.655  14.196 -18.981 1.00 . A A .  80 ARG HD2  1 1 
        9 32699 1 1  80 ARG HD3  H  -8.678  15.662 -19.028 1.00 . A A .  80 ARG HD3  1 1 
        9 32700 1 1  80 ARG HE   H  -7.411  14.051 -20.776 1.00 . A A .  80 ARG HE   1 1 
        9 32701 1 1  80 ARG HG2  H  -7.668  12.895 -18.382 1.00 . A A .  80 ARG HG2  1 1 
        9 32702 1 1  80 ARG HG3  H  -7.992  14.173 -17.208 1.00 . A A .  80 ARG HG3  1 1 
        9 32703 1 1  80 ARG HH11 H -10.744  14.985 -20.409 1.00 . A A .  80 ARG HH11 1 1 
        9 32704 1 1  80 ARG HH12 H -11.101  14.858 -22.100 1.00 . A A .  80 ARG HH12 1 1 
        9 32705 1 1  80 ARG HH21 H  -7.868  13.881 -23.004 1.00 . A A .  80 ARG HH21 1 1 
        9 32706 1 1  80 ARG HH22 H  -9.464  14.229 -23.574 1.00 . A A .  80 ARG HH22 1 1 
        9 32707 1 1  80 ARG N    N  -5.781  13.666 -16.180 1.00 . A A .  80 ARG N    1 1 
        9 32708 1 1  80 ARG NE   N  -8.332  14.321 -20.579 1.00 . A A .  80 ARG NE   1 1 
        9 32709 1 1  80 ARG NH1  N -10.451  14.783 -21.344 1.00 . A A .  80 ARG NH1  1 1 
        9 32710 1 1  80 ARG NH2  N  -8.811  14.154 -22.822 1.00 . A A .  80 ARG NH2  1 1 
        9 32711 1 1  80 ARG O    O  -3.966  15.778 -16.775 1.00 . A A .  80 ARG O    1 1 
        9 32712 1 1  81 THR C    C  -1.147  15.191 -19.630 1.00 . A A .  81 THR C    1 1 
        9 32713 1 1  81 THR CA   C  -1.697  15.098 -18.212 1.00 . A A .  81 THR CA   1 1 
        9 32714 1 1  81 THR CB   C  -0.632  14.456 -17.302 1.00 . A A .  81 THR CB   1 1 
        9 32715 1 1  81 THR CG2  C   0.213  15.523 -16.623 1.00 . A A .  81 THR CG2  1 1 
        9 32716 1 1  81 THR H    H  -3.021  13.523 -18.703 1.00 . A A .  81 THR H    1 1 
        9 32717 1 1  81 THR HA   H  -1.898  16.095 -17.847 1.00 . A A .  81 THR HA   1 1 
        9 32718 1 1  81 THR HB   H   0.014  13.838 -17.910 1.00 . A A .  81 THR HB   1 1 
        9 32719 1 1  81 THR HG1  H  -0.593  13.193 -15.788 1.00 . A A .  81 THR HG1  1 1 
        9 32720 1 1  81 THR HG21 H  -0.158  16.501 -16.890 1.00 . A A .  81 THR HG21 1 1 
        9 32721 1 1  81 THR HG22 H   1.240  15.425 -16.943 1.00 . A A .  81 THR HG22 1 1 
        9 32722 1 1  81 THR HG23 H   0.157  15.397 -15.551 1.00 . A A .  81 THR HG23 1 1 
        9 32723 1 1  81 THR N    N  -2.945  14.348 -18.180 1.00 . A A .  81 THR N    1 1 
        9 32724 1 1  81 THR O    O  -1.121  14.203 -20.363 1.00 . A A .  81 THR O    1 1 
        9 32725 1 1  81 THR OG1  O  -1.264  13.638 -16.312 1.00 . A A .  81 THR OG1  1 1 
        9 32726 1 1  82 VAL C    C   1.123  17.437 -21.277 1.00 . A A .  82 VAL C    1 1 
        9 32727 1 1  82 VAL CA   C  -0.156  16.609 -21.344 1.00 . A A .  82 VAL CA   1 1 
        9 32728 1 1  82 VAL CB   C  -1.169  17.320 -22.259 1.00 . A A .  82 VAL CB   1 1 
        9 32729 1 1  82 VAL CG1  C  -1.443  18.730 -21.758 1.00 . A A .  82 VAL CG1  1 1 
        9 32730 1 1  82 VAL CG2  C  -0.665  17.344 -23.694 1.00 . A A .  82 VAL CG2  1 1 
        9 32731 1 1  82 VAL H    H  -0.754  17.137 -19.383 1.00 . A A .  82 VAL H    1 1 
        9 32732 1 1  82 VAL HA   H   0.073  15.646 -21.775 1.00 . A A .  82 VAL HA   1 1 
        9 32733 1 1  82 VAL HB   H  -2.096  16.767 -22.234 1.00 . A A .  82 VAL HB   1 1 
        9 32734 1 1  82 VAL HG11 H  -1.056  18.838 -20.755 1.00 . A A .  82 VAL HG11 1 1 
        9 32735 1 1  82 VAL HG12 H  -0.960  19.445 -22.410 1.00 . A A .  82 VAL HG12 1 1 
        9 32736 1 1  82 VAL HG13 H  -2.508  18.910 -21.753 1.00 . A A .  82 VAL HG13 1 1 
        9 32737 1 1  82 VAL HG21 H  -1.366  16.826 -24.330 1.00 . A A .  82 VAL HG21 1 1 
        9 32738 1 1  82 VAL HG22 H  -0.568  18.369 -24.026 1.00 . A A .  82 VAL HG22 1 1 
        9 32739 1 1  82 VAL HG23 H   0.298  16.857 -23.746 1.00 . A A .  82 VAL HG23 1 1 
        9 32740 1 1  82 VAL N    N  -0.707  16.387 -20.012 1.00 . A A .  82 VAL N    1 1 
        9 32741 1 1  82 VAL O    O   1.191  18.435 -20.559 1.00 . A A .  82 VAL O    1 1 
        9 32742 1 1  83 ILE C    C   4.023  17.689 -23.454 1.00 . A A .  83 ILE C    1 1 
        9 32743 1 1  83 ILE CA   C   3.409  17.720 -22.060 1.00 . A A .  83 ILE CA   1 1 
        9 32744 1 1  83 ILE CB   C   4.409  17.115 -21.057 1.00 . A A .  83 ILE CB   1 1 
        9 32745 1 1  83 ILE CD1  C   2.983  15.919 -19.321 1.00 . A A .  83 ILE CD1  1 1 
        9 32746 1 1  83 ILE CG1  C   3.823  17.135 -19.644 1.00 . A A .  83 ILE CG1  1 1 
        9 32747 1 1  83 ILE CG2  C   5.727  17.873 -21.100 1.00 . A A .  83 ILE CG2  1 1 
        9 32748 1 1  83 ILE H    H   2.017  16.215 -22.582 1.00 . A A .  83 ILE H    1 1 
        9 32749 1 1  83 ILE HA   H   3.228  18.749 -21.780 1.00 . A A .  83 ILE HA   1 1 
        9 32750 1 1  83 ILE HB   H   4.599  16.092 -21.346 1.00 . A A .  83 ILE HB   1 1 
        9 32751 1 1  83 ILE HD11 H   2.004  16.234 -18.991 1.00 . A A .  83 ILE HD11 1 1 
        9 32752 1 1  83 ILE HD12 H   2.888  15.302 -20.201 1.00 . A A .  83 ILE HD12 1 1 
        9 32753 1 1  83 ILE HD13 H   3.460  15.351 -18.534 1.00 . A A .  83 ILE HD13 1 1 
        9 32754 1 1  83 ILE HG12 H   4.628  17.181 -18.927 1.00 . A A .  83 ILE HG12 1 1 
        9 32755 1 1  83 ILE HG13 H   3.198  18.009 -19.534 1.00 . A A .  83 ILE HG13 1 1 
        9 32756 1 1  83 ILE HG21 H   6.354  17.550 -20.282 1.00 . A A .  83 ILE HG21 1 1 
        9 32757 1 1  83 ILE HG22 H   6.226  17.672 -22.036 1.00 . A A .  83 ILE HG22 1 1 
        9 32758 1 1  83 ILE HG23 H   5.537  18.931 -21.013 1.00 . A A .  83 ILE HG23 1 1 
        9 32759 1 1  83 ILE N    N   2.133  17.017 -22.031 1.00 . A A .  83 ILE N    1 1 
        9 32760 1 1  83 ILE O    O   4.429  16.634 -23.942 1.00 . A A .  83 ILE O    1 1 
        9 32761 1 1  84 SER C    C   5.867  19.885 -25.441 1.00 . A A .  84 SER C    1 1 
        9 32762 1 1  84 SER CA   C   4.654  18.960 -25.433 1.00 . A A .  84 SER CA   1 1 
        9 32763 1 1  84 SER CB   C   3.598  19.476 -26.412 1.00 . A A .  84 SER CB   1 1 
        9 32764 1 1  84 SER H    H   3.750  19.660 -23.650 1.00 . A A .  84 SER H    1 1 
        9 32765 1 1  84 SER HA   H   4.966  17.973 -25.740 1.00 . A A .  84 SER HA   1 1 
        9 32766 1 1  84 SER HB2  H   2.713  18.862 -26.341 1.00 . A A .  84 SER HB2  1 1 
        9 32767 1 1  84 SER HB3  H   3.349  20.498 -26.164 1.00 . A A .  84 SER HB3  1 1 
        9 32768 1 1  84 SER HG   H   3.338  19.516 -28.354 1.00 . A A .  84 SER HG   1 1 
        9 32769 1 1  84 SER N    N   4.090  18.854 -24.092 1.00 . A A .  84 SER N    1 1 
        9 32770 1 1  84 SER O    O   6.008  20.751 -24.577 1.00 . A A .  84 SER O    1 1 
        9 32771 1 1  84 SER OG   O   4.077  19.434 -27.746 1.00 . A A .  84 SER OG   1 1 
        9 32772 1 1  85 GLY C    C   9.039  19.844 -27.309 1.00 . A A .  85 GLY C    1 1 
        9 32773 1 1  85 GLY CA   C   7.932  20.521 -26.527 1.00 . A A .  85 GLY CA   1 1 
        9 32774 1 1  85 GLY H    H   6.577  18.992 -27.085 1.00 . A A .  85 GLY H    1 1 
        9 32775 1 1  85 GLY HA2  H   7.674  21.447 -27.017 1.00 . A A .  85 GLY HA2  1 1 
        9 32776 1 1  85 GLY HA3  H   8.291  20.739 -25.532 1.00 . A A .  85 GLY HA3  1 1 
        9 32777 1 1  85 GLY N    N   6.742  19.696 -26.424 1.00 . A A .  85 GLY N    1 1 
        9 32778 1 1  85 GLY O    O   9.070  18.618 -27.422 1.00 . A A .  85 GLY O    1 1 
        9 32779 1 1  86 SER C    C  12.148  19.548 -27.721 1.00 . A A .  86 SER C    1 1 
        9 32780 1 1  86 SER CA   C  11.063  20.114 -28.634 1.00 . A A .  86 SER CA   1 1 
        9 32781 1 1  86 SER CB   C  11.652  21.207 -29.528 1.00 . A A .  86 SER CB   1 1 
        9 32782 1 1  86 SER H    H   9.873  21.612 -27.728 1.00 . A A .  86 SER H    1 1 
        9 32783 1 1  86 SER HA   H  10.683  19.318 -29.257 1.00 . A A .  86 SER HA   1 1 
        9 32784 1 1  86 SER HB2  H  12.523  21.629 -29.050 1.00 . A A .  86 SER HB2  1 1 
        9 32785 1 1  86 SER HB3  H  11.935  20.777 -30.478 1.00 . A A .  86 SER HB3  1 1 
        9 32786 1 1  86 SER HG   H  10.278  22.100 -30.600 1.00 . A A .  86 SER HG   1 1 
        9 32787 1 1  86 SER N    N   9.952  20.643 -27.853 1.00 . A A .  86 SER N    1 1 
        9 32788 1 1  86 SER O    O  11.988  19.507 -26.502 1.00 . A A .  86 SER O    1 1 
        9 32789 1 1  86 SER OG   O  10.711  22.241 -29.756 1.00 . A A .  86 SER OG   1 1 
        9 32790 1 1  87 ALA C    C  14.789  19.489 -26.439 1.00 . A A .  87 ALA C    1 1 
        9 32791 1 1  87 ALA CA   C  14.363  18.553 -27.565 1.00 . A A .  87 ALA CA   1 1 
        9 32792 1 1  87 ALA CB   C  15.537  18.264 -28.488 1.00 . A A .  87 ALA CB   1 1 
        9 32793 1 1  87 ALA H    H  13.319  19.174 -29.298 1.00 . A A .  87 ALA H    1 1 
        9 32794 1 1  87 ALA HA   H  14.035  17.616 -27.135 1.00 . A A .  87 ALA HA   1 1 
        9 32795 1 1  87 ALA HB1  H  16.231  19.093 -28.456 1.00 . A A .  87 ALA HB1  1 1 
        9 32796 1 1  87 ALA HB2  H  16.037  17.364 -28.163 1.00 . A A .  87 ALA HB2  1 1 
        9 32797 1 1  87 ALA HB3  H  15.178  18.134 -29.498 1.00 . A A .  87 ALA HB3  1 1 
        9 32798 1 1  87 ALA N    N  13.250  19.114 -28.322 1.00 . A A .  87 ALA N    1 1 
        9 32799 1 1  87 ALA O    O  15.210  19.042 -25.374 1.00 . A A .  87 ALA O    1 1 
        9 32800 1 1  88 GLU C    C  14.245  21.613 -24.409 1.00 . A A .  88 GLU C    1 1 
        9 32801 1 1  88 GLU CA   C  15.053  21.790 -25.692 1.00 . A A .  88 GLU CA   1 1 
        9 32802 1 1  88 GLU CB   C  14.842  23.200 -26.248 1.00 . A A .  88 GLU CB   1 1 
        9 32803 1 1  88 GLU CD   C  16.878  24.413 -25.375 1.00 . A A .  88 GLU CD   1 1 
        9 32804 1 1  88 GLU CG   C  16.136  23.915 -26.600 1.00 . A A .  88 GLU CG   1 1 
        9 32805 1 1  88 GLU H    H  14.334  21.086 -27.554 1.00 . A A .  88 GLU H    1 1 
        9 32806 1 1  88 GLU HA   H  16.099  21.655 -25.465 1.00 . A A .  88 GLU HA   1 1 
        9 32807 1 1  88 GLU HB2  H  14.236  23.135 -27.141 1.00 . A A .  88 GLU HB2  1 1 
        9 32808 1 1  88 GLU HB3  H  14.318  23.790 -25.511 1.00 . A A .  88 GLU HB3  1 1 
        9 32809 1 1  88 GLU HG2  H  16.776  23.231 -27.136 1.00 . A A .  88 GLU HG2  1 1 
        9 32810 1 1  88 GLU HG3  H  15.905  24.760 -27.232 1.00 . A A .  88 GLU HG3  1 1 
        9 32811 1 1  88 GLU N    N  14.677  20.792 -26.685 1.00 . A A .  88 GLU N    1 1 
        9 32812 1 1  88 GLU O    O  14.637  22.089 -23.345 1.00 . A A .  88 GLU O    1 1 
        9 32813 1 1  88 GLU OE1  O  16.842  23.720 -24.337 1.00 . A A .  88 GLU OE1  1 1 
        9 32814 1 1  88 GLU OE2  O  17.495  25.496 -25.454 1.00 . A A .  88 GLU OE2  1 1 
        9 32815 1 1  89 ASN C    C  12.590  19.354 -22.701 1.00 . A A .  89 ASN C    1 1 
        9 32816 1 1  89 ASN CA   C  12.250  20.683 -23.369 1.00 . A A .  89 ASN CA   1 1 
        9 32817 1 1  89 ASN CB   C  10.782  20.690 -23.798 1.00 . A A .  89 ASN CB   1 1 
        9 32818 1 1  89 ASN CG   C   9.857  20.189 -22.705 1.00 . A A .  89 ASN CG   1 1 
        9 32819 1 1  89 ASN H    H  12.854  20.567 -25.395 1.00 . A A .  89 ASN H    1 1 
        9 32820 1 1  89 ASN HA   H  12.412  21.480 -22.660 1.00 . A A .  89 ASN HA   1 1 
        9 32821 1 1  89 ASN HB2  H  10.492  21.699 -24.054 1.00 . A A .  89 ASN HB2  1 1 
        9 32822 1 1  89 ASN HB3  H  10.662  20.056 -24.664 1.00 . A A .  89 ASN HB3  1 1 
        9 32823 1 1  89 ASN HD21 H   8.809  19.145 -24.034 1.00 . A A .  89 ASN HD21 1 1 
        9 32824 1 1  89 ASN HD22 H   8.267  19.038 -22.397 1.00 . A A .  89 ASN HD22 1 1 
        9 32825 1 1  89 ASN N    N  13.114  20.923 -24.519 1.00 . A A .  89 ASN N    1 1 
        9 32826 1 1  89 ASN ND2  N   8.879  19.375 -23.083 1.00 . A A .  89 ASN ND2  1 1 
        9 32827 1 1  89 ASN O    O  12.092  19.045 -21.618 1.00 . A A .  89 ASN O    1 1 
        9 32828 1 1  89 ASN OD1  O  10.021  20.532 -21.533 1.00 . A A .  89 ASN OD1  1 1 
        9 32829 1 1  90 LEU C    C  14.473  17.424 -21.441 1.00 . A A .  90 LEU C    1 1 
        9 32830 1 1  90 LEU CA   C  13.850  17.274 -22.825 1.00 . A A .  90 LEU CA   1 1 
        9 32831 1 1  90 LEU CB   C  14.843  16.602 -23.774 1.00 . A A .  90 LEU CB   1 1 
        9 32832 1 1  90 LEU CD1  C  15.326  14.586 -22.366 1.00 . A A .  90 LEU CD1  1 1 
        9 32833 1 1  90 LEU CD2  C  13.517  14.498 -24.091 1.00 . A A .  90 LEU CD2  1 1 
        9 32834 1 1  90 LEU CG   C  14.880  15.074 -23.736 1.00 . A A .  90 LEU CG   1 1 
        9 32835 1 1  90 LEU H    H  13.804  18.870 -24.214 1.00 . A A .  90 LEU H    1 1 
        9 32836 1 1  90 LEU HA   H  12.967  16.657 -22.743 1.00 . A A .  90 LEU HA   1 1 
        9 32837 1 1  90 LEU HB2  H  14.591  16.901 -24.781 1.00 . A A .  90 LEU HB2  1 1 
        9 32838 1 1  90 LEU HB3  H  15.830  16.965 -23.529 1.00 . A A .  90 LEU HB3  1 1 
        9 32839 1 1  90 LEU HD11 H  15.586  13.540 -22.425 1.00 . A A .  90 LEU HD11 1 1 
        9 32840 1 1  90 LEU HD12 H  14.522  14.719 -21.657 1.00 . A A .  90 LEU HD12 1 1 
        9 32841 1 1  90 LEU HD13 H  16.187  15.155 -22.044 1.00 . A A .  90 LEU HD13 1 1 
        9 32842 1 1  90 LEU HD21 H  13.599  13.428 -24.213 1.00 . A A .  90 LEU HD21 1 1 
        9 32843 1 1  90 LEU HD22 H  13.169  14.939 -25.014 1.00 . A A .  90 LEU HD22 1 1 
        9 32844 1 1  90 LEU HD23 H  12.816  14.717 -23.300 1.00 . A A .  90 LEU HD23 1 1 
        9 32845 1 1  90 LEU HG   H  15.594  14.720 -24.465 1.00 . A A .  90 LEU HG   1 1 
        9 32846 1 1  90 LEU N    N  13.442  18.570 -23.355 1.00 . A A .  90 LEU N    1 1 
        9 32847 1 1  90 LEU O    O  14.051  16.774 -20.485 1.00 . A A .  90 LEU O    1 1 
        9 32848 1 1  91 ALA C    C  15.298  19.364 -19.139 1.00 . A A .  91 ALA C    1 1 
        9 32849 1 1  91 ALA CA   C  16.159  18.524 -20.074 1.00 . A A .  91 ALA CA   1 1 
        9 32850 1 1  91 ALA CB   C  17.500  19.204 -20.313 1.00 . A A .  91 ALA CB   1 1 
        9 32851 1 1  91 ALA H    H  15.772  18.774 -22.140 1.00 . A A .  91 ALA H    1 1 
        9 32852 1 1  91 ALA HA   H  16.348  17.566 -19.611 1.00 . A A .  91 ALA HA   1 1 
        9 32853 1 1  91 ALA HB1  H  18.290  18.471 -20.250 1.00 . A A .  91 ALA HB1  1 1 
        9 32854 1 1  91 ALA HB2  H  17.504  19.654 -21.295 1.00 . A A .  91 ALA HB2  1 1 
        9 32855 1 1  91 ALA HB3  H  17.655  19.968 -19.566 1.00 . A A .  91 ALA HB3  1 1 
        9 32856 1 1  91 ALA N    N  15.481  18.286 -21.342 1.00 . A A .  91 ALA N    1 1 
        9 32857 1 1  91 ALA O    O  15.225  19.100 -17.938 1.00 . A A .  91 ALA O    1 1 
        9 32858 1 1  92 THR C    C  12.639  20.487 -18.275 1.00 . A A .  92 THR C    1 1 
        9 32859 1 1  92 THR CA   C  13.788  21.260 -18.911 1.00 . A A .  92 THR CA   1 1 
        9 32860 1 1  92 THR CB   C  13.211  22.398 -19.774 1.00 . A A .  92 THR CB   1 1 
        9 32861 1 1  92 THR CG2  C  12.384  23.354 -18.927 1.00 . A A .  92 THR CG2  1 1 
        9 32862 1 1  92 THR H    H  14.742  20.540 -20.657 1.00 . A A .  92 THR H    1 1 
        9 32863 1 1  92 THR HA   H  14.390  21.699 -18.128 1.00 . A A .  92 THR HA   1 1 
        9 32864 1 1  92 THR HB   H  12.572  21.966 -20.531 1.00 . A A .  92 THR HB   1 1 
        9 32865 1 1  92 THR HG1  H  14.100  23.171 -21.355 1.00 . A A .  92 THR HG1  1 1 
        9 32866 1 1  92 THR HG21 H  12.874  24.315 -18.886 1.00 . A A .  92 THR HG21 1 1 
        9 32867 1 1  92 THR HG22 H  12.287  22.956 -17.927 1.00 . A A .  92 THR HG22 1 1 
        9 32868 1 1  92 THR HG23 H  11.405  23.467 -19.366 1.00 . A A .  92 THR HG23 1 1 
        9 32869 1 1  92 THR N    N  14.645  20.380 -19.696 1.00 . A A .  92 THR N    1 1 
        9 32870 1 1  92 THR O    O  12.238  20.767 -17.145 1.00 . A A .  92 THR O    1 1 
        9 32871 1 1  92 THR OG1  O  14.273  23.116 -20.412 1.00 . A A .  92 THR OG1  1 1 
        9 32872 1 1  93 LEU C    C  11.380  18.010 -17.204 1.00 . A A .  93 LEU C    1 1 
        9 32873 1 1  93 LEU CA   C  11.008  18.695 -18.514 1.00 . A A .  93 LEU CA   1 1 
        9 32874 1 1  93 LEU CB   C  10.616  17.648 -19.558 1.00 . A A .  93 LEU CB   1 1 
        9 32875 1 1  93 LEU CD1  C   8.733  16.175 -20.311 1.00 . A A .  93 LEU CD1  1 1 
        9 32876 1 1  93 LEU CD2  C  10.234  15.430 -18.454 1.00 . A A .  93 LEU CD2  1 1 
        9 32877 1 1  93 LEU CG   C   9.568  16.624 -19.122 1.00 . A A .  93 LEU CG   1 1 
        9 32878 1 1  93 LEU H    H  12.473  19.335 -19.901 1.00 . A A .  93 LEU H    1 1 
        9 32879 1 1  93 LEU HA   H  10.166  19.349 -18.339 1.00 . A A .  93 LEU HA   1 1 
        9 32880 1 1  93 LEU HB2  H  10.230  18.168 -20.421 1.00 . A A .  93 LEU HB2  1 1 
        9 32881 1 1  93 LEU HB3  H  11.512  17.108 -19.836 1.00 . A A .  93 LEU HB3  1 1 
        9 32882 1 1  93 LEU HD11 H   7.891  15.597 -19.960 1.00 . A A .  93 LEU HD11 1 1 
        9 32883 1 1  93 LEU HD12 H   9.339  15.569 -20.968 1.00 . A A .  93 LEU HD12 1 1 
        9 32884 1 1  93 LEU HD13 H   8.377  17.042 -20.848 1.00 . A A .  93 LEU HD13 1 1 
        9 32885 1 1  93 LEU HD21 H  11.292  15.441 -18.669 1.00 . A A .  93 LEU HD21 1 1 
        9 32886 1 1  93 LEU HD22 H   9.799  14.516 -18.834 1.00 . A A .  93 LEU HD22 1 1 
        9 32887 1 1  93 LEU HD23 H  10.084  15.485 -17.386 1.00 . A A .  93 LEU HD23 1 1 
        9 32888 1 1  93 LEU HG   H   8.904  17.083 -18.402 1.00 . A A .  93 LEU HG   1 1 
        9 32889 1 1  93 LEU N    N  12.112  19.512 -19.007 1.00 . A A .  93 LEU N    1 1 
        9 32890 1 1  93 LEU O    O  10.651  18.097 -16.217 1.00 . A A .  93 LEU O    1 1 
        9 32891 1 1  94 LYS C    C  12.919  17.535 -14.785 1.00 . A A .  94 LYS C    1 1 
        9 32892 1 1  94 LYS CA   C  12.994  16.632 -16.012 1.00 . A A .  94 LYS CA   1 1 
        9 32893 1 1  94 LYS CB   C  14.431  16.149 -16.216 1.00 . A A .  94 LYS CB   1 1 
        9 32894 1 1  94 LYS CD   C  15.392  14.024 -17.150 1.00 . A A .  94 LYS CD   1 1 
        9 32895 1 1  94 LYS CE   C  16.893  14.269 -17.178 1.00 . A A .  94 LYS CE   1 1 
        9 32896 1 1  94 LYS CG   C  14.615  15.294 -17.458 1.00 . A A .  94 LYS CG   1 1 
        9 32897 1 1  94 LYS H    H  13.060  17.297 -18.020 1.00 . A A .  94 LYS H    1 1 
        9 32898 1 1  94 LYS HA   H  12.355  15.777 -15.853 1.00 . A A .  94 LYS HA   1 1 
        9 32899 1 1  94 LYS HB2  H  15.080  17.009 -16.297 1.00 . A A .  94 LYS HB2  1 1 
        9 32900 1 1  94 LYS HB3  H  14.728  15.566 -15.356 1.00 . A A .  94 LYS HB3  1 1 
        9 32901 1 1  94 LYS HD2  H  15.114  13.671 -16.170 1.00 . A A .  94 LYS HD2  1 1 
        9 32902 1 1  94 LYS HD3  H  15.145  13.275 -17.889 1.00 . A A .  94 LYS HD3  1 1 
        9 32903 1 1  94 LYS HE2  H  17.090  15.257 -16.794 1.00 . A A .  94 LYS HE2  1 1 
        9 32904 1 1  94 LYS HE3  H  17.375  13.536 -16.547 1.00 . A A .  94 LYS HE3  1 1 
        9 32905 1 1  94 LYS HG2  H  13.644  15.024 -17.846 1.00 . A A .  94 LYS HG2  1 1 
        9 32906 1 1  94 LYS HG3  H  15.156  15.865 -18.200 1.00 . A A .  94 LYS HG3  1 1 
        9 32907 1 1  94 LYS HZ1  H  16.680  14.003 -19.238 1.00 . A A .  94 LYS HZ1  1 1 
        9 32908 1 1  94 LYS HZ2  H  18.118  13.371 -18.611 1.00 . A A .  94 LYS HZ2  1 1 
        9 32909 1 1  94 LYS HZ3  H  17.944  15.042 -18.809 1.00 . A A .  94 LYS HZ3  1 1 
        9 32910 1 1  94 LYS N    N  12.522  17.330 -17.201 1.00 . A A .  94 LYS N    1 1 
        9 32911 1 1  94 LYS NZ   N  17.448  14.164 -18.555 1.00 . A A .  94 LYS NZ   1 1 
        9 32912 1 1  94 LYS O    O  12.438  17.126 -13.729 1.00 . A A .  94 LYS O    1 1 
        9 32913 1 1  95 ALA C    C  11.972  20.254 -13.589 1.00 . A A .  95 ALA C    1 1 
        9 32914 1 1  95 ALA CA   C  13.382  19.729 -13.838 1.00 . A A .  95 ALA CA   1 1 
        9 32915 1 1  95 ALA CB   C  14.330  20.881 -14.134 1.00 . A A .  95 ALA CB   1 1 
        9 32916 1 1  95 ALA H    H  13.769  19.035 -15.800 1.00 . A A .  95 ALA H    1 1 
        9 32917 1 1  95 ALA HA   H  13.730  19.227 -12.947 1.00 . A A .  95 ALA HA   1 1 
        9 32918 1 1  95 ALA HB1  H  14.641  20.834 -15.168 1.00 . A A .  95 ALA HB1  1 1 
        9 32919 1 1  95 ALA HB2  H  13.826  21.818 -13.951 1.00 . A A .  95 ALA HB2  1 1 
        9 32920 1 1  95 ALA HB3  H  15.197  20.807 -13.494 1.00 . A A .  95 ALA HB3  1 1 
        9 32921 1 1  95 ALA N    N  13.397  18.766 -14.933 1.00 . A A .  95 ALA N    1 1 
        9 32922 1 1  95 ALA O    O  11.575  20.472 -12.445 1.00 . A A .  95 ALA O    1 1 
        9 32923 1 1  96 GLU C    C   8.932  19.897 -13.961 1.00 . A A .  96 GLU C    1 1 
        9 32924 1 1  96 GLU CA   C   9.855  20.953 -14.563 1.00 . A A .  96 GLU CA   1 1 
        9 32925 1 1  96 GLU CB   C   9.335  21.374 -15.939 1.00 . A A .  96 GLU CB   1 1 
        9 32926 1 1  96 GLU CD   C   9.277  23.772 -16.733 1.00 . A A .  96 GLU CD   1 1 
        9 32927 1 1  96 GLU CG   C  10.116  22.520 -16.560 1.00 . A A .  96 GLU CG   1 1 
        9 32928 1 1  96 GLU H    H  11.592  20.260 -15.552 1.00 . A A .  96 GLU H    1 1 
        9 32929 1 1  96 GLU HA   H   9.865  21.816 -13.914 1.00 . A A .  96 GLU HA   1 1 
        9 32930 1 1  96 GLU HB2  H   9.390  20.527 -16.607 1.00 . A A .  96 GLU HB2  1 1 
        9 32931 1 1  96 GLU HB3  H   8.304  21.679 -15.845 1.00 . A A .  96 GLU HB3  1 1 
        9 32932 1 1  96 GLU HG2  H  10.955  22.754 -15.922 1.00 . A A .  96 GLU HG2  1 1 
        9 32933 1 1  96 GLU HG3  H  10.478  22.211 -17.529 1.00 . A A .  96 GLU HG3  1 1 
        9 32934 1 1  96 GLU N    N  11.220  20.453 -14.667 1.00 . A A .  96 GLU N    1 1 
        9 32935 1 1  96 GLU O    O   7.823  20.203 -13.523 1.00 . A A .  96 GLU O    1 1 
        9 32936 1 1  96 GLU OE1  O   9.476  24.484 -17.739 1.00 . A A .  96 GLU OE1  1 1 
        9 32937 1 1  96 GLU OE2  O   8.422  24.039 -15.863 1.00 . A A .  96 GLU OE2  1 1 
        9 32938 1 1  97 TRP C    C   8.453  17.696 -11.888 1.00 . A A .  97 TRP C    1 1 
        9 32939 1 1  97 TRP CA   C   8.615  17.551 -13.397 1.00 . A A .  97 TRP CA   1 1 
        9 32940 1 1  97 TRP CB   C   9.282  16.214 -13.724 1.00 . A A .  97 TRP CB   1 1 
        9 32941 1 1  97 TRP CD1  C   8.150  14.494 -15.251 1.00 . A A .  97 TRP CD1  1 1 
        9 32942 1 1  97 TRP CD2  C   7.339  14.548 -13.164 1.00 . A A .  97 TRP CD2  1 1 
        9 32943 1 1  97 TRP CE2  C   6.637  13.569 -13.895 1.00 . A A .  97 TRP CE2  1 1 
        9 32944 1 1  97 TRP CE3  C   7.001  14.759 -11.825 1.00 . A A .  97 TRP CE3  1 1 
        9 32945 1 1  97 TRP CG   C   8.303  15.127 -14.050 1.00 . A A .  97 TRP CG   1 1 
        9 32946 1 1  97 TRP CH2  C   5.310  13.034 -12.015 1.00 . A A .  97 TRP CH2  1 1 
        9 32947 1 1  97 TRP CZ2  C   5.620  12.806 -13.328 1.00 . A A .  97 TRP CZ2  1 1 
        9 32948 1 1  97 TRP CZ3  C   5.991  14.002 -11.264 1.00 . A A .  97 TRP CZ3  1 1 
        9 32949 1 1  97 TRP H    H  10.290  18.472 -14.309 1.00 . A A .  97 TRP H    1 1 
        9 32950 1 1  97 TRP HA   H   7.639  17.579 -13.857 1.00 . A A .  97 TRP HA   1 1 
        9 32951 1 1  97 TRP HB2  H   9.932  16.343 -14.576 1.00 . A A .  97 TRP HB2  1 1 
        9 32952 1 1  97 TRP HB3  H   9.866  15.893 -12.874 1.00 . A A .  97 TRP HB3  1 1 
        9 32953 1 1  97 TRP HD1  H   8.736  14.711 -16.131 1.00 . A A .  97 TRP HD1  1 1 
        9 32954 1 1  97 TRP HE1  H   6.853  12.971 -15.894 1.00 . A A .  97 TRP HE1  1 1 
        9 32955 1 1  97 TRP HE3  H   7.516  15.500 -11.230 1.00 . A A .  97 TRP HE3  1 1 
        9 32956 1 1  97 TRP HH2  H   4.528  12.465 -11.536 1.00 . A A .  97 TRP HH2  1 1 
        9 32957 1 1  97 TRP HZ2  H   5.085  12.056 -13.894 1.00 . A A .  97 TRP HZ2  1 1 
        9 32958 1 1  97 TRP HZ3  H   5.717  14.150 -10.230 1.00 . A A .  97 TRP HZ3  1 1 
        9 32959 1 1  97 TRP N    N   9.398  18.654 -13.944 1.00 . A A .  97 TRP N    1 1 
        9 32960 1 1  97 TRP NE1  N   7.150  13.555 -15.165 1.00 . A A .  97 TRP NE1  1 1 
        9 32961 1 1  97 TRP O    O   7.334  17.743 -11.377 1.00 . A A .  97 TRP O    1 1 
        9 32962 1 1  98 GLU C    C   8.950  19.244  -9.319 1.00 . A A .  98 GLU C    1 1 
        9 32963 1 1  98 GLU CA   C   9.555  17.905  -9.728 1.00 . A A .  98 GLU CA   1 1 
        9 32964 1 1  98 GLU CB   C  10.970  17.777  -9.162 1.00 . A A .  98 GLU CB   1 1 
        9 32965 1 1  98 GLU CD   C  11.511  16.231  -7.238 1.00 . A A .  98 GLU CD   1 1 
        9 32966 1 1  98 GLU CG   C  11.332  16.364  -8.739 1.00 . A A .  98 GLU CG   1 1 
        9 32967 1 1  98 GLU H    H  10.437  17.723 -11.644 1.00 . A A .  98 GLU H    1 1 
        9 32968 1 1  98 GLU HA   H   8.945  17.110  -9.327 1.00 . A A .  98 GLU HA   1 1 
        9 32969 1 1  98 GLU HB2  H  11.677  18.098  -9.913 1.00 . A A .  98 GLU HB2  1 1 
        9 32970 1 1  98 GLU HB3  H  11.059  18.422  -8.300 1.00 . A A .  98 GLU HB3  1 1 
        9 32971 1 1  98 GLU HG2  H  10.544  15.695  -9.052 1.00 . A A .  98 GLU HG2  1 1 
        9 32972 1 1  98 GLU HG3  H  12.256  16.082  -9.222 1.00 . A A .  98 GLU HG3  1 1 
        9 32973 1 1  98 GLU N    N   9.576  17.766 -11.180 1.00 . A A .  98 GLU N    1 1 
        9 32974 1 1  98 GLU O    O   8.305  19.355  -8.276 1.00 . A A .  98 GLU O    1 1 
        9 32975 1 1  98 GLU OE1  O  12.621  15.857  -6.804 1.00 . A A .  98 GLU OE1  1 1 
        9 32976 1 1  98 GLU OE2  O  10.541  16.500  -6.498 1.00 . A A .  98 GLU OE2  1 1 
        9 32977 1 1  99 THR C    C   7.118  21.590  -9.824 1.00 . A A .  99 THR C    1 1 
        9 32978 1 1  99 THR CA   C   8.641  21.595  -9.870 1.00 . A A .  99 THR CA   1 1 
        9 32979 1 1  99 THR CB   C   9.108  22.611 -10.930 1.00 . A A .  99 THR CB   1 1 
        9 32980 1 1  99 THR CG2  C  10.627  22.689 -10.974 1.00 . A A .  99 THR CG2  1 1 
        9 32981 1 1  99 THR H    H   9.685  20.112 -10.962 1.00 . A A .  99 THR H    1 1 
        9 32982 1 1  99 THR HA   H   9.021  21.909  -8.909 1.00 . A A .  99 THR HA   1 1 
        9 32983 1 1  99 THR HB   H   8.720  23.585 -10.668 1.00 . A A .  99 THR HB   1 1 
        9 32984 1 1  99 THR HG1  H   8.436  23.031 -12.736 1.00 . A A .  99 THR HG1  1 1 
        9 32985 1 1  99 THR HG21 H  10.959  22.668 -12.002 1.00 . A A .  99 THR HG21 1 1 
        9 32986 1 1  99 THR HG22 H  11.046  21.847 -10.442 1.00 . A A .  99 THR HG22 1 1 
        9 32987 1 1  99 THR HG23 H  10.954  23.607 -10.510 1.00 . A A .  99 THR HG23 1 1 
        9 32988 1 1  99 THR N    N   9.163  20.262 -10.147 1.00 . A A .  99 THR N    1 1 
        9 32989 1 1  99 THR O    O   6.517  21.907  -8.797 1.00 . A A .  99 THR O    1 1 
        9 32990 1 1  99 THR OG1  O   8.607  22.240 -12.219 1.00 . A A .  99 THR OG1  1 1 
        9 32991 1 1 100 HIS C    C   4.463  20.273  -9.945 1.00 . A A . 100 HIS C    1 1 
        9 32992 1 1 100 HIS CA   C   5.042  21.179 -11.028 1.00 . A A . 100 HIS CA   1 1 
        9 32993 1 1 100 HIS CB   C   4.608  20.685 -12.408 1.00 . A A . 100 HIS CB   1 1 
        9 32994 1 1 100 HIS CD2  C   3.863  18.248 -11.926 1.00 . A A . 100 HIS CD2  1 1 
        9 32995 1 1 100 HIS CE1  C   5.241  17.217 -13.286 1.00 . A A . 100 HIS CE1  1 1 
        9 32996 1 1 100 HIS CG   C   4.613  19.194 -12.539 1.00 . A A . 100 HIS CG   1 1 
        9 32997 1 1 100 HIS H    H   7.031  20.985 -11.728 1.00 . A A . 100 HIS H    1 1 
        9 32998 1 1 100 HIS HA   H   4.668  22.181 -10.880 1.00 . A A . 100 HIS HA   1 1 
        9 32999 1 1 100 HIS HB2  H   3.604  21.032 -12.607 1.00 . A A . 100 HIS HB2  1 1 
        9 33000 1 1 100 HIS HB3  H   5.277  21.088 -13.154 1.00 . A A . 100 HIS HB3  1 1 
        9 33001 1 1 100 HIS HD1  H   6.136  18.924 -13.970 1.00 . A A . 100 HIS HD1  1 1 
        9 33002 1 1 100 HIS HD2  H   3.086  18.420 -11.193 1.00 . A A . 100 HIS HD2  1 1 
        9 33003 1 1 100 HIS HE1  H   5.758  16.442 -13.830 1.00 . A A . 100 HIS HE1  1 1 
        9 33004 1 1 100 HIS N    N   6.497  21.227 -10.942 1.00 . A A . 100 HIS N    1 1 
        9 33005 1 1 100 HIS ND1  N   5.466  18.515 -13.384 1.00 . A A . 100 HIS ND1  1 1 
        9 33006 1 1 100 HIS NE2  N   4.272  17.028 -12.407 1.00 . A A . 100 HIS NE2  1 1 
        9 33007 1 1 100 HIS O    O   3.316  20.439  -9.530 1.00 . A A . 100 HIS O    1 1 
        9 33008 1 1 101 LYS C    C   4.731  19.083  -7.103 1.00 . A A . 101 LYS C    1 1 
        9 33009 1 1 101 LYS CA   C   4.833  18.384  -8.456 1.00 . A A . 101 LYS CA   1 1 
        9 33010 1 1 101 LYS CB   C   5.809  17.208  -8.361 1.00 . A A . 101 LYS CB   1 1 
        9 33011 1 1 101 LYS CD   C   6.162  14.934  -7.353 1.00 . A A . 101 LYS CD   1 1 
        9 33012 1 1 101 LYS CE   C   7.346  14.687  -6.431 1.00 . A A . 101 LYS CE   1 1 
        9 33013 1 1 101 LYS CG   C   5.578  16.323  -7.149 1.00 . A A . 101 LYS CG   1 1 
        9 33014 1 1 101 LYS H    H   6.170  19.235  -9.860 1.00 . A A . 101 LYS H    1 1 
        9 33015 1 1 101 LYS HA   H   3.858  18.011  -8.730 1.00 . A A . 101 LYS HA   1 1 
        9 33016 1 1 101 LYS HB2  H   5.709  16.602  -9.249 1.00 . A A . 101 LYS HB2  1 1 
        9 33017 1 1 101 LYS HB3  H   6.816  17.595  -8.311 1.00 . A A . 101 LYS HB3  1 1 
        9 33018 1 1 101 LYS HD2  H   5.399  14.198  -7.146 1.00 . A A . 101 LYS HD2  1 1 
        9 33019 1 1 101 LYS HD3  H   6.489  14.839  -8.379 1.00 . A A . 101 LYS HD3  1 1 
        9 33020 1 1 101 LYS HE2  H   7.673  15.632  -6.025 1.00 . A A . 101 LYS HE2  1 1 
        9 33021 1 1 101 LYS HE3  H   7.029  14.040  -5.627 1.00 . A A . 101 LYS HE3  1 1 
        9 33022 1 1 101 LYS HG2  H   6.047  16.776  -6.289 1.00 . A A . 101 LYS HG2  1 1 
        9 33023 1 1 101 LYS HG3  H   4.514  16.234  -6.977 1.00 . A A . 101 LYS HG3  1 1 
        9 33024 1 1 101 LYS HZ1  H   8.170  13.700  -8.077 1.00 . A A . 101 LYS HZ1  1 1 
        9 33025 1 1 101 LYS HZ2  H   8.852  13.249  -6.597 1.00 . A A . 101 LYS HZ2  1 1 
        9 33026 1 1 101 LYS HZ3  H   9.249  14.739  -7.292 1.00 . A A . 101 LYS HZ3  1 1 
        9 33027 1 1 101 LYS N    N   5.265  19.316  -9.491 1.00 . A A . 101 LYS N    1 1 
        9 33028 1 1 101 LYS NZ   N   8.483  14.050  -7.149 1.00 . A A . 101 LYS NZ   1 1 
        9 33029 1 1 101 LYS O    O   3.991  18.644  -6.222 1.00 . A A . 101 LYS O    1 1 
        9 33030 1 1 102 ARG C    C   4.273  21.879  -5.650 1.00 . A A . 102 ARG C    1 1 
        9 33031 1 1 102 ARG CA   C   5.468  20.931  -5.702 1.00 . A A . 102 ARG CA   1 1 
        9 33032 1 1 102 ARG CB   C   6.768  21.723  -5.554 1.00 . A A . 102 ARG CB   1 1 
        9 33033 1 1 102 ARG CD   C   7.933  22.493  -3.465 1.00 . A A . 102 ARG CD   1 1 
        9 33034 1 1 102 ARG CG   C   6.752  22.709  -4.398 1.00 . A A . 102 ARG CG   1 1 
        9 33035 1 1 102 ARG CZ   C  10.159  23.452  -3.055 1.00 . A A . 102 ARG CZ   1 1 
        9 33036 1 1 102 ARG H    H   6.045  20.473  -7.686 1.00 . A A . 102 ARG H    1 1 
        9 33037 1 1 102 ARG HA   H   5.390  20.229  -4.886 1.00 . A A . 102 ARG HA   1 1 
        9 33038 1 1 102 ARG HB2  H   7.581  21.030  -5.396 1.00 . A A . 102 ARG HB2  1 1 
        9 33039 1 1 102 ARG HB3  H   6.945  22.273  -6.466 1.00 . A A . 102 ARG HB3  1 1 
        9 33040 1 1 102 ARG HD2  H   7.613  22.679  -2.451 1.00 . A A . 102 ARG HD2  1 1 
        9 33041 1 1 102 ARG HD3  H   8.265  21.470  -3.557 1.00 . A A . 102 ARG HD3  1 1 
        9 33042 1 1 102 ARG HE   H   8.962  23.956  -4.569 1.00 . A A . 102 ARG HE   1 1 
        9 33043 1 1 102 ARG HG2  H   6.798  23.714  -4.793 1.00 . A A . 102 ARG HG2  1 1 
        9 33044 1 1 102 ARG HG3  H   5.835  22.582  -3.841 1.00 . A A . 102 ARG HG3  1 1 
        9 33045 1 1 102 ARG HH11 H   9.575  22.058  -1.715 1.00 . A A . 102 ARG HH11 1 1 
        9 33046 1 1 102 ARG HH12 H  11.142  22.741  -1.439 1.00 . A A . 102 ARG HH12 1 1 
        9 33047 1 1 102 ARG HH21 H  11.025  24.864  -4.214 1.00 . A A . 102 ARG HH21 1 1 
        9 33048 1 1 102 ARG HH22 H  11.966  24.338  -2.860 1.00 . A A . 102 ARG HH22 1 1 
        9 33049 1 1 102 ARG N    N   5.476  20.171  -6.947 1.00 . A A . 102 ARG N    1 1 
        9 33050 1 1 102 ARG NE   N   9.049  23.383  -3.779 1.00 . A A . 102 ARG NE   1 1 
        9 33051 1 1 102 ARG NH1  N  10.304  22.688  -1.981 1.00 . A A . 102 ARG NH1  1 1 
        9 33052 1 1 102 ARG NH2  N  11.130  24.286  -3.405 1.00 . A A . 102 ARG NH2  1 1 
        9 33053 1 1 102 ARG O    O   3.573  21.957  -4.642 1.00 . A A . 102 ARG O    1 1 
        9 33054 1 1 103 ASN C    C   1.599  22.819  -6.696 1.00 . A A . 103 ASN C    1 1 
        9 33055 1 1 103 ASN CA   C   2.938  23.540  -6.825 1.00 . A A . 103 ASN CA   1 1 
        9 33056 1 1 103 ASN CB   C   2.989  24.310  -8.147 1.00 . A A . 103 ASN CB   1 1 
        9 33057 1 1 103 ASN CG   C   2.203  23.623  -9.247 1.00 . A A . 103 ASN CG   1 1 
        9 33058 1 1 103 ASN H    H   4.639  22.490  -7.519 1.00 . A A . 103 ASN H    1 1 
        9 33059 1 1 103 ASN HA   H   3.038  24.239  -6.009 1.00 . A A . 103 ASN HA   1 1 
        9 33060 1 1 103 ASN HB2  H   2.576  25.297  -7.999 1.00 . A A . 103 ASN HB2  1 1 
        9 33061 1 1 103 ASN HB3  H   4.016  24.398  -8.466 1.00 . A A . 103 ASN HB3  1 1 
        9 33062 1 1 103 ASN HD21 H   0.532  24.522  -8.648 1.00 . A A . 103 ASN HD21 1 1 
        9 33063 1 1 103 ASN HD22 H   0.372  23.468 -10.008 1.00 . A A . 103 ASN HD22 1 1 
        9 33064 1 1 103 ASN N    N   4.047  22.597  -6.747 1.00 . A A . 103 ASN N    1 1 
        9 33065 1 1 103 ASN ND2  N   0.905  23.899  -9.307 1.00 . A A . 103 ASN ND2  1 1 
        9 33066 1 1 103 ASN O    O   0.670  23.321  -6.062 1.00 . A A . 103 ASN O    1 1 
        9 33067 1 1 103 ASN OD1  O   2.755  22.853 -10.033 1.00 . A A . 103 ASN OD1  1 1 
        9 33068 1 1 104 VAL C    C  -0.027  20.405  -5.826 1.00 . A A . 104 VAL C    1 1 
        9 33069 1 1 104 VAL CA   C   0.284  20.848  -7.252 1.00 . A A . 104 VAL CA   1 1 
        9 33070 1 1 104 VAL CB   C   0.384  19.604  -8.154 1.00 . A A . 104 VAL CB   1 1 
        9 33071 1 1 104 VAL CG1  C  -0.834  18.712  -7.971 1.00 . A A . 104 VAL CG1  1 1 
        9 33072 1 1 104 VAL CG2  C   0.542  20.013  -9.611 1.00 . A A . 104 VAL CG2  1 1 
        9 33073 1 1 104 VAL H    H   2.282  21.293  -7.791 1.00 . A A . 104 VAL H    1 1 
        9 33074 1 1 104 VAL HA   H  -0.527  21.463  -7.613 1.00 . A A . 104 VAL HA   1 1 
        9 33075 1 1 104 VAL HB   H   1.261  19.043  -7.863 1.00 . A A . 104 VAL HB   1 1 
        9 33076 1 1 104 VAL HG11 H  -1.731  19.293  -8.122 1.00 . A A . 104 VAL HG11 1 1 
        9 33077 1 1 104 VAL HG12 H  -0.801  17.904  -8.688 1.00 . A A . 104 VAL HG12 1 1 
        9 33078 1 1 104 VAL HG13 H  -0.834  18.304  -6.970 1.00 . A A . 104 VAL HG13 1 1 
        9 33079 1 1 104 VAL HG21 H  -0.421  19.979 -10.099 1.00 . A A . 104 VAL HG21 1 1 
        9 33080 1 1 104 VAL HG22 H   0.936  21.018  -9.662 1.00 . A A . 104 VAL HG22 1 1 
        9 33081 1 1 104 VAL HG23 H   1.220  19.335 -10.105 1.00 . A A . 104 VAL HG23 1 1 
        9 33082 1 1 104 VAL N    N   1.508  21.639  -7.301 1.00 . A A . 104 VAL N    1 1 
        9 33083 1 1 104 VAL O    O  -1.171  20.481  -5.378 1.00 . A A . 104 VAL O    1 1 
        9 33084 1 1 105 ASP C    C   0.135  20.550  -2.901 1.00 . A A . 105 ASP C    1 1 
        9 33085 1 1 105 ASP CA   C   0.836  19.489  -3.743 1.00 . A A . 105 ASP CA   1 1 
        9 33086 1 1 105 ASP CB   C   2.195  19.149  -3.131 1.00 . A A . 105 ASP CB   1 1 
        9 33087 1 1 105 ASP CG   C   2.102  18.054  -2.086 1.00 . A A . 105 ASP CG   1 1 
        9 33088 1 1 105 ASP H    H   1.887  19.907  -5.532 1.00 . A A . 105 ASP H    1 1 
        9 33089 1 1 105 ASP HA   H   0.225  18.599  -3.758 1.00 . A A . 105 ASP HA   1 1 
        9 33090 1 1 105 ASP HB2  H   2.862  18.819  -3.914 1.00 . A A . 105 ASP HB2  1 1 
        9 33091 1 1 105 ASP HB3  H   2.603  20.034  -2.664 1.00 . A A . 105 ASP HB3  1 1 
        9 33092 1 1 105 ASP N    N   0.998  19.943  -5.120 1.00 . A A . 105 ASP N    1 1 
        9 33093 1 1 105 ASP O    O  -0.838  20.263  -2.202 1.00 . A A . 105 ASP O    1 1 
        9 33094 1 1 105 ASP OD1  O   2.341  16.879  -2.435 1.00 . A A . 105 ASP OD1  1 1 
        9 33095 1 1 105 ASP OD2  O   1.792  18.373  -0.920 1.00 . A A . 105 ASP OD2  1 1 
        9 33096 1 1 106 THR C    C  -1.310  23.268  -2.756 1.00 . A A . 106 THR C    1 1 
        9 33097 1 1 106 THR CA   C   0.061  22.884  -2.212 1.00 . A A . 106 THR CA   1 1 
        9 33098 1 1 106 THR CB   C   0.978  24.122  -2.238 1.00 . A A . 106 THR CB   1 1 
        9 33099 1 1 106 THR CG2  C   0.542  25.140  -1.196 1.00 . A A . 106 THR CG2  1 1 
        9 33100 1 1 106 THR H    H   1.413  21.947  -3.544 1.00 . A A . 106 THR H    1 1 
        9 33101 1 1 106 THR HA   H  -0.047  22.563  -1.185 1.00 . A A . 106 THR HA   1 1 
        9 33102 1 1 106 THR HB   H   0.912  24.578  -3.215 1.00 . A A . 106 THR HB   1 1 
        9 33103 1 1 106 THR HG1  H   2.355  23.055  -1.313 1.00 . A A . 106 THR HG1  1 1 
        9 33104 1 1 106 THR HG21 H   0.736  26.136  -1.563 1.00 . A A . 106 THR HG21 1 1 
        9 33105 1 1 106 THR HG22 H   1.093  24.978  -0.282 1.00 . A A . 106 THR HG22 1 1 
        9 33106 1 1 106 THR HG23 H  -0.515  25.027  -1.003 1.00 . A A . 106 THR HG23 1 1 
        9 33107 1 1 106 THR N    N   0.637  21.780  -2.969 1.00 . A A . 106 THR N    1 1 
        9 33108 1 1 106 THR O    O  -2.220  23.600  -1.996 1.00 . A A . 106 THR O    1 1 
        9 33109 1 1 106 THR OG1  O   2.334  23.732  -1.994 1.00 . A A . 106 THR OG1  1 1 
        9 33110 1 1 107 LEU C    C  -3.795  22.547  -4.384 1.00 . A A . 107 LEU C    1 1 
        9 33111 1 1 107 LEU CA   C  -2.713  23.567  -4.723 1.00 . A A . 107 LEU CA   1 1 
        9 33112 1 1 107 LEU CB   C  -2.526  23.645  -6.239 1.00 . A A . 107 LEU CB   1 1 
        9 33113 1 1 107 LEU CD1  C  -3.842  25.729  -6.696 1.00 . A A . 107 LEU CD1  1 1 
        9 33114 1 1 107 LEU CD2  C  -1.399  25.883  -6.179 1.00 . A A . 107 LEU CD2  1 1 
        9 33115 1 1 107 LEU CG   C  -2.488  25.050  -6.840 1.00 . A A . 107 LEU CG   1 1 
        9 33116 1 1 107 LEU H    H  -0.689  22.953  -4.630 1.00 . A A . 107 LEU H    1 1 
        9 33117 1 1 107 LEU HA   H  -3.020  24.535  -4.356 1.00 . A A . 107 LEU HA   1 1 
        9 33118 1 1 107 LEU HB2  H  -1.596  23.156  -6.483 1.00 . A A . 107 LEU HB2  1 1 
        9 33119 1 1 107 LEU HB3  H  -3.344  23.108  -6.700 1.00 . A A . 107 LEU HB3  1 1 
        9 33120 1 1 107 LEU HD11 H  -3.826  26.386  -5.840 1.00 . A A . 107 LEU HD11 1 1 
        9 33121 1 1 107 LEU HD12 H  -4.608  24.979  -6.561 1.00 . A A . 107 LEU HD12 1 1 
        9 33122 1 1 107 LEU HD13 H  -4.053  26.302  -7.586 1.00 . A A . 107 LEU HD13 1 1 
        9 33123 1 1 107 LEU HD21 H  -0.782  26.336  -6.942 1.00 . A A . 107 LEU HD21 1 1 
        9 33124 1 1 107 LEU HD22 H  -0.790  25.247  -5.555 1.00 . A A . 107 LEU HD22 1 1 
        9 33125 1 1 107 LEU HD23 H  -1.852  26.655  -5.577 1.00 . A A . 107 LEU HD23 1 1 
        9 33126 1 1 107 LEU HG   H  -2.262  24.978  -7.895 1.00 . A A . 107 LEU HG   1 1 
        9 33127 1 1 107 LEU N    N  -1.451  23.223  -4.076 1.00 . A A . 107 LEU N    1 1 
        9 33128 1 1 107 LEU O    O  -4.987  22.835  -4.481 1.00 . A A . 107 LEU O    1 1 
        9 33129 1 1 108 PHE C    C  -4.739  20.414  -2.170 1.00 . A A . 108 PHE C    1 1 
        9 33130 1 1 108 PHE CA   C  -4.301  20.290  -3.627 1.00 . A A . 108 PHE CA   1 1 
        9 33131 1 1 108 PHE CB   C  -3.661  18.921  -3.863 1.00 . A A . 108 PHE CB   1 1 
        9 33132 1 1 108 PHE CD1  C  -3.967  16.807  -2.547 1.00 . A A . 108 PHE CD1  1 1 
        9 33133 1 1 108 PHE CD2  C  -5.829  17.662  -3.765 1.00 . A A . 108 PHE CD2  1 1 
        9 33134 1 1 108 PHE CE1  C  -4.739  15.750  -2.102 1.00 . A A . 108 PHE CE1  1 1 
        9 33135 1 1 108 PHE CE2  C  -6.606  16.608  -3.323 1.00 . A A . 108 PHE CE2  1 1 
        9 33136 1 1 108 PHE CG   C  -4.502  17.773  -3.382 1.00 . A A . 108 PHE CG   1 1 
        9 33137 1 1 108 PHE CZ   C  -6.060  15.650  -2.491 1.00 . A A . 108 PHE CZ   1 1 
        9 33138 1 1 108 PHE H    H  -2.405  21.184  -3.925 1.00 . A A . 108 PHE H    1 1 
        9 33139 1 1 108 PHE HA   H  -5.170  20.385  -4.261 1.00 . A A . 108 PHE HA   1 1 
        9 33140 1 1 108 PHE HB2  H  -3.494  18.787  -4.921 1.00 . A A . 108 PHE HB2  1 1 
        9 33141 1 1 108 PHE HB3  H  -2.715  18.880  -3.345 1.00 . A A . 108 PHE HB3  1 1 
        9 33142 1 1 108 PHE HD1  H  -2.933  16.884  -2.241 1.00 . A A . 108 PHE HD1  1 1 
        9 33143 1 1 108 PHE HD2  H  -6.258  18.410  -4.416 1.00 . A A . 108 PHE HD2  1 1 
        9 33144 1 1 108 PHE HE1  H  -4.308  15.002  -1.452 1.00 . A A . 108 PHE HE1  1 1 
        9 33145 1 1 108 PHE HE2  H  -7.639  16.532  -3.628 1.00 . A A . 108 PHE HE2  1 1 
        9 33146 1 1 108 PHE HZ   H  -6.665  14.826  -2.144 1.00 . A A . 108 PHE HZ   1 1 
        9 33147 1 1 108 PHE N    N  -3.370  21.353  -3.983 1.00 . A A . 108 PHE N    1 1 
        9 33148 1 1 108 PHE O    O  -5.839  20.002  -1.804 1.00 . A A . 108 PHE O    1 1 
        9 33149 1 1 109 ALA C    C  -4.814  22.522   0.328 1.00 . A A . 109 ALA C    1 1 
        9 33150 1 1 109 ALA CA   C  -4.165  21.166   0.072 1.00 . A A . 109 ALA CA   1 1 
        9 33151 1 1 109 ALA CB   C  -2.896  21.021   0.898 1.00 . A A . 109 ALA CB   1 1 
        9 33152 1 1 109 ALA H    H  -3.008  21.293  -1.695 1.00 . A A . 109 ALA H    1 1 
        9 33153 1 1 109 ALA HA   H  -4.851  20.387   0.371 1.00 . A A . 109 ALA HA   1 1 
        9 33154 1 1 109 ALA HB1  H  -2.566  19.992   0.873 1.00 . A A . 109 ALA HB1  1 1 
        9 33155 1 1 109 ALA HB2  H  -2.124  21.656   0.489 1.00 . A A . 109 ALA HB2  1 1 
        9 33156 1 1 109 ALA HB3  H  -3.097  21.309   1.920 1.00 . A A . 109 ALA HB3  1 1 
        9 33157 1 1 109 ALA N    N  -3.869  20.985  -1.344 1.00 . A A . 109 ALA N    1 1 
        9 33158 1 1 109 ALA O    O  -5.510  22.708   1.326 1.00 . A A . 109 ALA O    1 1 
        9 33159 1 1 110 SER C    C  -6.306  25.005  -1.407 1.00 . A A . 110 SER C    1 1 
        9 33160 1 1 110 SER CA   C  -5.137  24.806  -0.446 1.00 . A A . 110 SER CA   1 1 
        9 33161 1 1 110 SER CB   C  -4.059  25.859  -0.711 1.00 . A A . 110 SER CB   1 1 
        9 33162 1 1 110 SER H    H  -4.015  23.256  -1.352 1.00 . A A . 110 SER H    1 1 
        9 33163 1 1 110 SER HA   H  -5.496  24.918   0.566 1.00 . A A . 110 SER HA   1 1 
        9 33164 1 1 110 SER HB2  H  -3.169  25.605  -0.157 1.00 . A A . 110 SER HB2  1 1 
        9 33165 1 1 110 SER HB3  H  -3.833  25.880  -1.767 1.00 . A A . 110 SER HB3  1 1 
        9 33166 1 1 110 SER HG   H  -4.011  27.420   0.471 1.00 . A A . 110 SER HG   1 1 
        9 33167 1 1 110 SER N    N  -4.579  23.465  -0.577 1.00 . A A . 110 SER N    1 1 
        9 33168 1 1 110 SER O    O  -7.295  25.656  -1.074 1.00 . A A . 110 SER O    1 1 
        9 33169 1 1 110 SER OG   O  -4.494  27.147  -0.311 1.00 . A A . 110 SER OG   1 1 
        9 33170 1 1 111 GLY C    C  -8.592  24.163  -3.056 1.00 . A A . 111 GLY C    1 1 
        9 33171 1 1 111 GLY CA   C  -7.233  24.564  -3.597 1.00 . A A . 111 GLY CA   1 1 
        9 33172 1 1 111 GLY H    H  -5.370  23.930  -2.814 1.00 . A A . 111 GLY H    1 1 
        9 33173 1 1 111 GLY HA2  H  -7.278  25.589  -3.930 1.00 . A A . 111 GLY HA2  1 1 
        9 33174 1 1 111 GLY HA3  H  -6.994  23.933  -4.440 1.00 . A A . 111 GLY HA3  1 1 
        9 33175 1 1 111 GLY N    N  -6.182  24.438  -2.604 1.00 . A A . 111 GLY N    1 1 
        9 33176 1 1 111 GLY O    O  -8.784  23.029  -2.620 1.00 . A A . 111 GLY O    1 1 
        9 33177 1 1 112 ASN C    C -11.893  24.849  -3.733 1.00 . A A . 112 ASN C    1 1 
        9 33178 1 1 112 ASN CA   C -10.884  24.837  -2.590 1.00 . A A . 112 ASN CA   1 1 
        9 33179 1 1 112 ASN CB   C -11.274  25.876  -1.537 1.00 . A A . 112 ASN CB   1 1 
        9 33180 1 1 112 ASN CG   C -10.695  25.563  -0.171 1.00 . A A . 112 ASN CG   1 1 
        9 33181 1 1 112 ASN H    H  -9.323  25.983  -3.442 1.00 . A A . 112 ASN H    1 1 
        9 33182 1 1 112 ASN HA   H -10.885  23.857  -2.134 1.00 . A A . 112 ASN HA   1 1 
        9 33183 1 1 112 ASN HB2  H -10.912  26.846  -1.847 1.00 . A A . 112 ASN HB2  1 1 
        9 33184 1 1 112 ASN HB3  H -12.350  25.908  -1.454 1.00 . A A . 112 ASN HB3  1 1 
        9 33185 1 1 112 ASN HD21 H -11.712  23.856  -0.104 1.00 . A A . 112 ASN HD21 1 1 
        9 33186 1 1 112 ASN HD22 H -10.724  24.196   1.272 1.00 . A A . 112 ASN HD22 1 1 
        9 33187 1 1 112 ASN N    N  -9.537  25.097  -3.083 1.00 . A A . 112 ASN N    1 1 
        9 33188 1 1 112 ASN ND2  N -11.083  24.423   0.388 1.00 . A A . 112 ASN ND2  1 1 
        9 33189 1 1 112 ASN O    O -12.108  25.876  -4.374 1.00 . A A . 112 ASN O    1 1 
        9 33190 1 1 112 ASN OD1  O  -9.909  26.337   0.374 1.00 . A A . 112 ASN OD1  1 1 
        9 33191 1 1 113 ALA C    C -14.823  24.219  -4.640 1.00 . A A . 113 ALA C    1 1 
        9 33192 1 1 113 ALA CA   C -13.501  23.577  -5.046 1.00 . A A . 113 ALA CA   1 1 
        9 33193 1 1 113 ALA CB   C -13.710  22.114  -5.407 1.00 . A A . 113 ALA CB   1 1 
        9 33194 1 1 113 ALA H    H -12.298  22.914  -3.436 1.00 . A A . 113 ALA H    1 1 
        9 33195 1 1 113 ALA HA   H -13.117  24.088  -5.917 1.00 . A A . 113 ALA HA   1 1 
        9 33196 1 1 113 ALA HB1  H -14.509  21.707  -4.805 1.00 . A A . 113 ALA HB1  1 1 
        9 33197 1 1 113 ALA HB2  H -13.969  22.036  -6.453 1.00 . A A . 113 ALA HB2  1 1 
        9 33198 1 1 113 ALA HB3  H -12.801  21.564  -5.220 1.00 . A A . 113 ALA HB3  1 1 
        9 33199 1 1 113 ALA N    N -12.511  23.699  -3.982 1.00 . A A . 113 ALA N    1 1 
        9 33200 1 1 113 ALA O    O -15.592  24.668  -5.489 1.00 . A A . 113 ALA O    1 1 
        9 33201 1 1 114 GLY C    C -16.545  26.244  -3.378 1.00 . A A . 114 GLY C    1 1 
        9 33202 1 1 114 GLY CA   C -16.315  24.845  -2.843 1.00 . A A . 114 GLY CA   1 1 
        9 33203 1 1 114 GLY H    H -14.433  23.883  -2.706 1.00 . A A . 114 GLY H    1 1 
        9 33204 1 1 114 GLY HA2  H -17.143  24.218  -3.136 1.00 . A A . 114 GLY HA2  1 1 
        9 33205 1 1 114 GLY HA3  H -16.272  24.887  -1.764 1.00 . A A . 114 GLY HA3  1 1 
        9 33206 1 1 114 GLY N    N -15.083  24.257  -3.337 1.00 . A A . 114 GLY N    1 1 
        9 33207 1 1 114 GLY O    O -17.687  26.663  -3.573 1.00 . A A . 114 GLY O    1 1 
        9 33208 1 1 115 LEU C    C -14.880  28.444  -5.495 1.00 . A A . 115 LEU C    1 1 
        9 33209 1 1 115 LEU CA   C -15.546  28.335  -4.127 1.00 . A A . 115 LEU CA   1 1 
        9 33210 1 1 115 LEU CB   C -14.894  29.312  -3.148 1.00 . A A . 115 LEU CB   1 1 
        9 33211 1 1 115 LEU CD1  C -12.547  29.867  -2.466 1.00 . A A . 115 LEU CD1  1 1 
        9 33212 1 1 115 LEU CD2  C -13.963  28.420  -0.998 1.00 . A A . 115 LEU CD2  1 1 
        9 33213 1 1 115 LEU CG   C -13.639  28.810  -2.433 1.00 . A A . 115 LEU CG   1 1 
        9 33214 1 1 115 LEU H    H -14.576  26.584  -3.437 1.00 . A A . 115 LEU H    1 1 
        9 33215 1 1 115 LEU HA   H -16.592  28.583  -4.229 1.00 . A A . 115 LEU HA   1 1 
        9 33216 1 1 115 LEU HB2  H -14.627  30.202  -3.698 1.00 . A A . 115 LEU HB2  1 1 
        9 33217 1 1 115 LEU HB3  H -15.627  29.564  -2.395 1.00 . A A . 115 LEU HB3  1 1 
        9 33218 1 1 115 LEU HD11 H -12.655  30.523  -1.616 1.00 . A A . 115 LEU HD11 1 1 
        9 33219 1 1 115 LEU HD12 H -12.629  30.442  -3.377 1.00 . A A . 115 LEU HD12 1 1 
        9 33220 1 1 115 LEU HD13 H -11.580  29.387  -2.431 1.00 . A A . 115 LEU HD13 1 1 
        9 33221 1 1 115 LEU HD21 H -13.518  27.460  -0.778 1.00 . A A . 115 LEU HD21 1 1 
        9 33222 1 1 115 LEU HD22 H -15.035  28.357  -0.876 1.00 . A A . 115 LEU HD22 1 1 
        9 33223 1 1 115 LEU HD23 H -13.566  29.165  -0.324 1.00 . A A . 115 LEU HD23 1 1 
        9 33224 1 1 115 LEU HG   H -13.269  27.931  -2.945 1.00 . A A . 115 LEU HG   1 1 
        9 33225 1 1 115 LEU N    N -15.459  26.972  -3.613 1.00 . A A . 115 LEU N    1 1 
        9 33226 1 1 115 LEU O    O -14.817  29.525  -6.080 1.00 . A A . 115 LEU O    1 1 
        9 33227 1 1 116 GLY C    C -12.565  28.276  -7.361 1.00 . A A . 116 GLY C    1 1 
        9 33228 1 1 116 GLY CA   C -13.731  27.310  -7.294 1.00 . A A . 116 GLY CA   1 1 
        9 33229 1 1 116 GLY H    H -14.463  26.486  -5.485 1.00 . A A . 116 GLY H    1 1 
        9 33230 1 1 116 GLY HA2  H -13.371  26.312  -7.497 1.00 . A A . 116 GLY HA2  1 1 
        9 33231 1 1 116 GLY HA3  H -14.452  27.582  -8.050 1.00 . A A . 116 GLY HA3  1 1 
        9 33232 1 1 116 GLY N    N -14.384  27.318  -5.998 1.00 . A A . 116 GLY N    1 1 
        9 33233 1 1 116 GLY O    O -12.147  28.680  -8.446 1.00 . A A . 116 GLY O    1 1 
        9 33234 1 1 117 PHE C    C  -9.890  29.113  -5.101 1.00 . A A . 117 PHE C    1 1 
        9 33235 1 1 117 PHE CA   C -10.915  29.575  -6.131 1.00 . A A . 117 PHE CA   1 1 
        9 33236 1 1 117 PHE CB   C -11.407  30.982  -5.781 1.00 . A A . 117 PHE CB   1 1 
        9 33237 1 1 117 PHE CD1  C  -9.934  32.638  -6.953 1.00 . A A . 117 PHE CD1  1 1 
        9 33238 1 1 117 PHE CD2  C -12.140  32.294  -7.790 1.00 . A A . 117 PHE CD2  1 1 
        9 33239 1 1 117 PHE CE1  C  -9.698  33.569  -7.949 1.00 . A A . 117 PHE CE1  1 1 
        9 33240 1 1 117 PHE CE2  C -11.909  33.224  -8.787 1.00 . A A . 117 PHE CE2  1 1 
        9 33241 1 1 117 PHE CG   C -11.155  31.992  -6.863 1.00 . A A . 117 PHE CG   1 1 
        9 33242 1 1 117 PHE CZ   C -10.687  33.862  -8.866 1.00 . A A . 117 PHE CZ   1 1 
        9 33243 1 1 117 PHE H    H -12.416  28.292  -5.368 1.00 . A A . 117 PHE H    1 1 
        9 33244 1 1 117 PHE HA   H -10.447  29.599  -7.103 1.00 . A A . 117 PHE HA   1 1 
        9 33245 1 1 117 PHE HB2  H -12.471  30.948  -5.601 1.00 . A A . 117 PHE HB2  1 1 
        9 33246 1 1 117 PHE HB3  H -10.905  31.318  -4.887 1.00 . A A . 117 PHE HB3  1 1 
        9 33247 1 1 117 PHE HD1  H  -9.158  32.410  -6.235 1.00 . A A . 117 PHE HD1  1 1 
        9 33248 1 1 117 PHE HD2  H -13.096  31.796  -7.729 1.00 . A A . 117 PHE HD2  1 1 
        9 33249 1 1 117 PHE HE1  H  -8.741  34.067  -8.007 1.00 . A A . 117 PHE HE1  1 1 
        9 33250 1 1 117 PHE HE2  H -12.684  33.451  -9.503 1.00 . A A . 117 PHE HE2  1 1 
        9 33251 1 1 117 PHE HZ   H -10.505  34.588  -9.644 1.00 . A A . 117 PHE HZ   1 1 
        9 33252 1 1 117 PHE N    N -12.039  28.648  -6.200 1.00 . A A . 117 PHE N    1 1 
        9 33253 1 1 117 PHE O    O -10.095  28.113  -4.409 1.00 . A A . 117 PHE O    1 1 
        9 33254 1 1 118 LEU C    C  -7.703  30.494  -2.895 1.00 . A A . 118 LEU C    1 1 
        9 33255 1 1 118 LEU CA   C  -7.727  29.509  -4.058 1.00 . A A . 118 LEU CA   1 1 
        9 33256 1 1 118 LEU CB   C  -6.369  29.502  -4.764 1.00 . A A . 118 LEU CB   1 1 
        9 33257 1 1 118 LEU CD1  C  -5.378  27.435  -3.750 1.00 . A A . 118 LEU CD1  1 1 
        9 33258 1 1 118 LEU CD2  C  -6.743  27.269  -5.838 1.00 . A A . 118 LEU CD2  1 1 
        9 33259 1 1 118 LEU CG   C  -5.767  28.126  -5.048 1.00 . A A . 118 LEU CG   1 1 
        9 33260 1 1 118 LEU H    H  -8.678  30.628  -5.581 1.00 . A A . 118 LEU H    1 1 
        9 33261 1 1 118 LEU HA   H  -7.927  28.520  -3.673 1.00 . A A . 118 LEU HA   1 1 
        9 33262 1 1 118 LEU HB2  H  -6.484  30.014  -5.707 1.00 . A A . 118 LEU HB2  1 1 
        9 33263 1 1 118 LEU HB3  H  -5.672  30.048  -4.144 1.00 . A A . 118 LEU HB3  1 1 
        9 33264 1 1 118 LEU HD11 H  -5.052  26.429  -3.962 1.00 . A A . 118 LEU HD11 1 1 
        9 33265 1 1 118 LEU HD12 H  -6.231  27.406  -3.089 1.00 . A A . 118 LEU HD12 1 1 
        9 33266 1 1 118 LEU HD13 H  -4.575  27.982  -3.277 1.00 . A A . 118 LEU HD13 1 1 
        9 33267 1 1 118 LEU HD21 H  -6.977  27.758  -6.773 1.00 . A A . 118 LEU HD21 1 1 
        9 33268 1 1 118 LEU HD22 H  -7.651  27.135  -5.266 1.00 . A A . 118 LEU HD22 1 1 
        9 33269 1 1 118 LEU HD23 H  -6.298  26.305  -6.038 1.00 . A A . 118 LEU HD23 1 1 
        9 33270 1 1 118 LEU HG   H  -4.871  28.248  -5.642 1.00 . A A . 118 LEU HG   1 1 
        9 33271 1 1 118 LEU N    N  -8.785  29.843  -5.004 1.00 . A A . 118 LEU N    1 1 
        9 33272 1 1 118 LEU O    O  -8.459  31.466  -2.875 1.00 . A A . 118 LEU O    1 1 
        9 33273 1 1 119 ASP C    C  -6.097  32.453  -1.148 1.00 . A A . 119 ASP C    1 1 
        9 33274 1 1 119 ASP CA   C  -6.704  31.107  -0.762 1.00 . A A . 119 ASP CA   1 1 
        9 33275 1 1 119 ASP CB   C  -5.846  30.435   0.311 1.00 . A A . 119 ASP CB   1 1 
        9 33276 1 1 119 ASP CG   C  -6.673  29.631   1.294 1.00 . A A . 119 ASP CG   1 1 
        9 33277 1 1 119 ASP H    H  -6.252  29.450  -2.000 1.00 . A A . 119 ASP H    1 1 
        9 33278 1 1 119 ASP HA   H  -7.693  31.273  -0.365 1.00 . A A . 119 ASP HA   1 1 
        9 33279 1 1 119 ASP HB2  H  -5.140  29.770  -0.166 1.00 . A A . 119 ASP HB2  1 1 
        9 33280 1 1 119 ASP HB3  H  -5.305  31.194   0.858 1.00 . A A . 119 ASP HB3  1 1 
        9 33281 1 1 119 ASP N    N  -6.828  30.240  -1.928 1.00 . A A . 119 ASP N    1 1 
        9 33282 1 1 119 ASP O    O  -5.457  32.596  -2.190 1.00 . A A . 119 ASP O    1 1 
        9 33283 1 1 119 ASP OD1  O  -7.341  28.668   0.861 1.00 . A A . 119 ASP OD1  1 1 
        9 33284 1 1 119 ASP OD2  O  -6.650  29.962   2.498 1.00 . A A . 119 ASP OD2  1 1 
        9 33285 1 1 120 PRO C    C  -4.265  34.883  -0.389 1.00 . A A . 120 PRO C    1 1 
        9 33286 1 1 120 PRO CA   C  -5.784  34.814  -0.518 1.00 . A A . 120 PRO CA   1 1 
        9 33287 1 1 120 PRO CB   C  -6.451  35.642   0.582 1.00 . A A . 120 PRO CB   1 1 
        9 33288 1 1 120 PRO CD   C  -7.055  33.362   0.972 1.00 . A A . 120 PRO CD   1 1 
        9 33289 1 1 120 PRO CG   C  -6.751  34.663   1.664 1.00 . A A . 120 PRO CG   1 1 
        9 33290 1 1 120 PRO HA   H  -6.079  35.193  -1.486 1.00 . A A . 120 PRO HA   1 1 
        9 33291 1 1 120 PRO HB2  H  -5.771  36.410   0.921 1.00 . A A . 120 PRO HB2  1 1 
        9 33292 1 1 120 PRO HB3  H  -7.353  36.095   0.199 1.00 . A A . 120 PRO HB3  1 1 
        9 33293 1 1 120 PRO HD2  H  -6.705  32.529   1.565 1.00 . A A . 120 PRO HD2  1 1 
        9 33294 1 1 120 PRO HD3  H  -8.114  33.275   0.782 1.00 . A A . 120 PRO HD3  1 1 
        9 33295 1 1 120 PRO HG2  H  -5.892  34.553   2.308 1.00 . A A . 120 PRO HG2  1 1 
        9 33296 1 1 120 PRO HG3  H  -7.608  34.994   2.231 1.00 . A A . 120 PRO HG3  1 1 
        9 33297 1 1 120 PRO N    N  -6.302  33.462  -0.289 1.00 . A A . 120 PRO N    1 1 
        9 33298 1 1 120 PRO O    O  -3.598  35.584  -1.150 1.00 . A A . 120 PRO O    1 1 
        9 33299 1 1 121 THR C    C  -1.626  32.977   0.057 1.00 . A A . 121 THR C    1 1 
        9 33300 1 1 121 THR CA   C  -2.285  34.128   0.809 1.00 . A A . 121 THR CA   1 1 
        9 33301 1 1 121 THR CB   C  -1.958  34.002   2.308 1.00 . A A . 121 THR CB   1 1 
        9 33302 1 1 121 THR CG2  C  -2.500  32.697   2.873 1.00 . A A . 121 THR CG2  1 1 
        9 33303 1 1 121 THR H    H  -4.309  33.612   1.153 1.00 . A A . 121 THR H    1 1 
        9 33304 1 1 121 THR HA   H  -1.876  35.062   0.449 1.00 . A A . 121 THR HA   1 1 
        9 33305 1 1 121 THR HB   H  -2.422  34.825   2.833 1.00 . A A . 121 THR HB   1 1 
        9 33306 1 1 121 THR HG1  H  -0.352  34.489   3.345 1.00 . A A . 121 THR HG1  1 1 
        9 33307 1 1 121 THR HG21 H  -1.678  32.078   3.201 1.00 . A A . 121 THR HG21 1 1 
        9 33308 1 1 121 THR HG22 H  -3.057  32.178   2.108 1.00 . A A . 121 THR HG22 1 1 
        9 33309 1 1 121 THR HG23 H  -3.148  32.909   3.710 1.00 . A A . 121 THR HG23 1 1 
        9 33310 1 1 121 THR N    N  -3.725  34.150   0.580 1.00 . A A . 121 THR N    1 1 
        9 33311 1 1 121 THR O    O  -0.728  32.317   0.578 1.00 . A A . 121 THR O    1 1 
        9 33312 1 1 121 THR OG1  O  -0.541  34.061   2.506 1.00 . A A . 121 THR OG1  1 1 
        9 33313 1 1 122 ALA C    C  -0.048  31.900  -2.276 1.00 . A A . 122 ALA C    1 1 
        9 33314 1 1 122 ALA CA   C  -1.530  31.673  -1.996 1.00 . A A . 122 ALA CA   1 1 
        9 33315 1 1 122 ALA CB   C  -2.305  31.562  -3.300 1.00 . A A . 122 ALA CB   1 1 
        9 33316 1 1 122 ALA H    H  -2.796  33.304  -1.531 1.00 . A A . 122 ALA H    1 1 
        9 33317 1 1 122 ALA HA   H  -1.645  30.744  -1.456 1.00 . A A . 122 ALA HA   1 1 
        9 33318 1 1 122 ALA HB1  H  -2.123  32.441  -3.901 1.00 . A A . 122 ALA HB1  1 1 
        9 33319 1 1 122 ALA HB2  H  -1.979  30.684  -3.838 1.00 . A A . 122 ALA HB2  1 1 
        9 33320 1 1 122 ALA HB3  H  -3.360  31.483  -3.086 1.00 . A A . 122 ALA HB3  1 1 
        9 33321 1 1 122 ALA N    N  -2.079  32.742  -1.171 1.00 . A A . 122 ALA N    1 1 
        9 33322 1 1 122 ALA O    O   0.314  32.603  -3.219 1.00 . A A . 122 ALA O    1 1 
        9 33323 1 1 123 ALA C    C   2.884  30.109  -2.000 1.00 . A A . 123 ALA C    1 1 
        9 33324 1 1 123 ALA CA   C   2.247  31.439  -1.610 1.00 . A A . 123 ALA CA   1 1 
        9 33325 1 1 123 ALA CB   C   2.872  31.971  -0.329 1.00 . A A . 123 ALA CB   1 1 
        9 33326 1 1 123 ALA H    H   0.455  30.754  -0.717 1.00 . A A . 123 ALA H    1 1 
        9 33327 1 1 123 ALA HA   H   2.428  32.157  -2.396 1.00 . A A . 123 ALA HA   1 1 
        9 33328 1 1 123 ALA HB1  H   3.949  31.932  -0.412 1.00 . A A . 123 ALA HB1  1 1 
        9 33329 1 1 123 ALA HB2  H   2.560  32.993  -0.174 1.00 . A A . 123 ALA HB2  1 1 
        9 33330 1 1 123 ALA HB3  H   2.553  31.365   0.506 1.00 . A A . 123 ALA HB3  1 1 
        9 33331 1 1 123 ALA N    N   0.805  31.301  -1.450 1.00 . A A . 123 ALA N    1 1 
        9 33332 1 1 123 ALA O    O   3.262  29.315  -1.137 1.00 . A A . 123 ALA O    1 1 
        9 33333 1 1 124 ILE C    C   5.014  28.874  -4.300 1.00 . A A . 124 ILE C    1 1 
        9 33334 1 1 124 ILE CA   C   3.592  28.638  -3.804 1.00 . A A . 124 ILE CA   1 1 
        9 33335 1 1 124 ILE CB   C   2.754  28.038  -4.948 1.00 . A A . 124 ILE CB   1 1 
        9 33336 1 1 124 ILE CD1  C   3.124  25.719  -3.966 1.00 . A A . 124 ILE CD1  1 1 
        9 33337 1 1 124 ILE CG1  C   3.168  26.586  -5.204 1.00 . A A . 124 ILE CG1  1 1 
        9 33338 1 1 124 ILE CG2  C   2.911  28.869  -6.212 1.00 . A A . 124 ILE CG2  1 1 
        9 33339 1 1 124 ILE H    H   2.679  30.543  -3.939 1.00 . A A . 124 ILE H    1 1 
        9 33340 1 1 124 ILE HA   H   3.618  27.927  -2.991 1.00 . A A . 124 ILE HA   1 1 
        9 33341 1 1 124 ILE HB   H   1.716  28.062  -4.656 1.00 . A A . 124 ILE HB   1 1 
        9 33342 1 1 124 ILE HD11 H   4.132  25.502  -3.642 1.00 . A A . 124 ILE HD11 1 1 
        9 33343 1 1 124 ILE HD12 H   2.596  26.238  -3.180 1.00 . A A . 124 ILE HD12 1 1 
        9 33344 1 1 124 ILE HD13 H   2.614  24.794  -4.192 1.00 . A A . 124 ILE HD13 1 1 
        9 33345 1 1 124 ILE HG12 H   2.504  26.153  -5.935 1.00 . A A . 124 ILE HG12 1 1 
        9 33346 1 1 124 ILE HG13 H   4.178  26.570  -5.587 1.00 . A A . 124 ILE HG13 1 1 
        9 33347 1 1 124 ILE HG21 H   3.401  29.801  -5.972 1.00 . A A . 124 ILE HG21 1 1 
        9 33348 1 1 124 ILE HG22 H   3.507  28.324  -6.930 1.00 . A A . 124 ILE HG22 1 1 
        9 33349 1 1 124 ILE HG23 H   1.938  29.073  -6.633 1.00 . A A . 124 ILE HG23 1 1 
        9 33350 1 1 124 ILE N    N   3.000  29.872  -3.302 1.00 . A A . 124 ILE N    1 1 
        9 33351 1 1 124 ILE O    O   5.384  29.994  -4.648 1.00 . A A . 124 ILE O    1 1 
        9 33352 1 1 125 VAL C    C   7.485  26.851  -5.854 1.00 . A A . 125 VAL C    1 1 
        9 33353 1 1 125 VAL CA   C   7.191  27.897  -4.785 1.00 . A A . 125 VAL CA   1 1 
        9 33354 1 1 125 VAL CB   C   8.179  27.714  -3.618 1.00 . A A . 125 VAL CB   1 1 
        9 33355 1 1 125 VAL CG1  C   7.912  28.739  -2.526 1.00 . A A . 125 VAL CG1  1 1 
        9 33356 1 1 125 VAL CG2  C   8.095  26.299  -3.066 1.00 . A A . 125 VAL CG2  1 1 
        9 33357 1 1 125 VAL H    H   5.457  26.941  -4.038 1.00 . A A . 125 VAL H    1 1 
        9 33358 1 1 125 VAL HA   H   7.341  28.880  -5.206 1.00 . A A . 125 VAL HA   1 1 
        9 33359 1 1 125 VAL HB   H   9.180  27.873  -3.993 1.00 . A A . 125 VAL HB   1 1 
        9 33360 1 1 125 VAL HG11 H   7.925  28.249  -1.563 1.00 . A A . 125 VAL HG11 1 1 
        9 33361 1 1 125 VAL HG12 H   8.675  29.504  -2.554 1.00 . A A . 125 VAL HG12 1 1 
        9 33362 1 1 125 VAL HG13 H   6.944  29.190  -2.686 1.00 . A A . 125 VAL HG13 1 1 
        9 33363 1 1 125 VAL HG21 H   9.069  25.835  -3.117 1.00 . A A . 125 VAL HG21 1 1 
        9 33364 1 1 125 VAL HG22 H   7.768  26.333  -2.037 1.00 . A A . 125 VAL HG22 1 1 
        9 33365 1 1 125 VAL HG23 H   7.391  25.726  -3.649 1.00 . A A . 125 VAL HG23 1 1 
        9 33366 1 1 125 VAL N    N   5.809  27.808  -4.329 1.00 . A A . 125 VAL N    1 1 
        9 33367 1 1 125 VAL O    O   6.583  26.160  -6.326 1.00 . A A . 125 VAL O    1 1 
        9 33368 1 1 126 SER C    C  10.277  24.875  -6.722 1.00 . A A . 126 SER C    1 1 
        9 33369 1 1 126 SER CA   C   9.168  25.781  -7.249 1.00 . A A . 126 SER CA   1 1 
        9 33370 1 1 126 SER CB   C   9.646  26.511  -8.506 1.00 . A A . 126 SER CB   1 1 
        9 33371 1 1 126 SER H    H   9.428  27.321  -5.820 1.00 . A A . 126 SER H    1 1 
        9 33372 1 1 126 SER HA   H   8.312  25.174  -7.501 1.00 . A A . 126 SER HA   1 1 
        9 33373 1 1 126 SER HB2  H   9.574  25.848  -9.355 1.00 . A A . 126 SER HB2  1 1 
        9 33374 1 1 126 SER HB3  H   9.023  27.379  -8.674 1.00 . A A . 126 SER HB3  1 1 
        9 33375 1 1 126 SER HG   H  11.534  26.496  -9.030 1.00 . A A . 126 SER HG   1 1 
        9 33376 1 1 126 SER N    N   8.755  26.741  -6.233 1.00 . A A . 126 SER N    1 1 
        9 33377 1 1 126 SER O    O  11.201  25.332  -6.051 1.00 . A A . 126 SER O    1 1 
        9 33378 1 1 126 SER OG   O  10.991  26.934  -8.370 1.00 . A A . 126 SER OG   1 1 
        9 33379 1 1 127 SER C    C  12.579  23.084  -6.922 1.00 . A A . 127 SER C    1 1 
        9 33380 1 1 127 SER CA   C  11.167  22.614  -6.587 1.00 . A A . 127 SER CA   1 1 
        9 33381 1 1 127 SER CB   C  10.905  21.253  -7.236 1.00 . A A . 127 SER CB   1 1 
        9 33382 1 1 127 SER H    H   9.416  23.282  -7.571 1.00 . A A . 127 SER H    1 1 
        9 33383 1 1 127 SER HA   H  11.078  22.515  -5.516 1.00 . A A . 127 SER HA   1 1 
        9 33384 1 1 127 SER HB2  H   9.960  20.866  -6.885 1.00 . A A . 127 SER HB2  1 1 
        9 33385 1 1 127 SER HB3  H  10.869  21.370  -8.309 1.00 . A A . 127 SER HB3  1 1 
        9 33386 1 1 127 SER HG   H  11.585  19.678  -6.291 1.00 . A A . 127 SER HG   1 1 
        9 33387 1 1 127 SER N    N  10.176  23.586  -7.033 1.00 . A A . 127 SER N    1 1 
        9 33388 1 1 127 SER O    O  13.322  23.525  -6.045 1.00 . A A . 127 SER O    1 1 
        9 33389 1 1 127 SER OG   O  11.926  20.327  -6.910 1.00 . A A . 127 SER OG   1 1 
        9 33390 1 1 128 ASP C    C  14.410  23.211 -10.153 1.00 . A A . 128 ASP C    1 1 
        9 33391 1 1 128 ASP CA   C  14.264  23.405  -8.648 1.00 . A A . 128 ASP CA   1 1 
        9 33392 1 1 128 ASP CB   C  15.350  22.618  -7.912 1.00 . A A . 128 ASP CB   1 1 
        9 33393 1 1 128 ASP CG   C  16.256  23.513  -7.089 1.00 . A A . 128 ASP CG   1 1 
        9 33394 1 1 128 ASP H    H  12.305  22.628  -8.848 1.00 . A A . 128 ASP H    1 1 
        9 33395 1 1 128 ASP HA   H  14.377  24.454  -8.421 1.00 . A A . 128 ASP HA   1 1 
        9 33396 1 1 128 ASP HB2  H  14.882  21.904  -7.250 1.00 . A A . 128 ASP HB2  1 1 
        9 33397 1 1 128 ASP HB3  H  15.955  22.090  -8.635 1.00 . A A . 128 ASP HB3  1 1 
        9 33398 1 1 128 ASP N    N  12.942  22.988  -8.196 1.00 . A A . 128 ASP N    1 1 
        9 33399 1 1 128 ASP O    O  13.574  22.570 -10.792 1.00 . A A . 128 ASP O    1 1 
        9 33400 1 1 128 ASP OD1  O  15.962  23.716  -5.892 1.00 . A A . 128 ASP OD1  1 1 
        9 33401 1 1 128 ASP OD2  O  17.261  24.009  -7.641 1.00 . A A . 128 ASP OD2  1 1 
        9 33402 1 1 129 THR C    C  17.007  22.865 -12.420 1.00 . A A . 129 THR C    1 1 
        9 33403 1 1 129 THR CA   C  15.732  23.657 -12.147 1.00 . A A . 129 THR CA   1 1 
        9 33404 1 1 129 THR CB   C  15.852  25.044 -12.805 1.00 . A A . 129 THR CB   1 1 
        9 33405 1 1 129 THR CG2  C  14.668  25.922 -12.435 1.00 . A A . 129 THR CG2  1 1 
        9 33406 1 1 129 THR H    H  16.109  24.264 -10.156 1.00 . A A . 129 THR H    1 1 
        9 33407 1 1 129 THR HA   H  14.897  23.140 -12.597 1.00 . A A . 129 THR HA   1 1 
        9 33408 1 1 129 THR HB   H  15.866  24.917 -13.879 1.00 . A A . 129 THR HB   1 1 
        9 33409 1 1 129 THR HG1  H  17.446  26.159 -13.136 1.00 . A A . 129 THR HG1  1 1 
        9 33410 1 1 129 THR HG21 H  13.909  25.321 -11.957 1.00 . A A . 129 THR HG21 1 1 
        9 33411 1 1 129 THR HG22 H  14.261  26.373 -13.329 1.00 . A A . 129 THR HG22 1 1 
        9 33412 1 1 129 THR HG23 H  14.992  26.697 -11.757 1.00 . A A . 129 THR HG23 1 1 
        9 33413 1 1 129 THR N    N  15.478  23.766 -10.717 1.00 . A A . 129 THR N    1 1 
        9 33414 1 1 129 THR O    O  17.624  22.326 -11.501 1.00 . A A . 129 THR O    1 1 
        9 33415 1 1 129 THR OG1  O  17.069  25.677 -12.395 1.00 . A A . 129 THR OG1  1 1 
        9 33416 1 1 130 THR C    C  19.334  22.797 -15.206 1.00 . A A . 130 THR C    1 1 
        9 33417 1 1 130 THR CA   C  18.599  22.075 -14.083 1.00 . A A . 130 THR CA   1 1 
        9 33418 1 1 130 THR CB   C  18.265  20.642 -14.541 1.00 . A A . 130 THR CB   1 1 
        9 33419 1 1 130 THR CG2  C  17.939  19.755 -13.348 1.00 . A A . 130 THR CG2  1 1 
        9 33420 1 1 130 THR H    H  16.864  23.251 -14.376 1.00 . A A . 130 THR H    1 1 
        9 33421 1 1 130 THR HA   H  19.249  22.013 -13.222 1.00 . A A . 130 THR HA   1 1 
        9 33422 1 1 130 THR HB   H  19.127  20.233 -15.050 1.00 . A A . 130 THR HB   1 1 
        9 33423 1 1 130 THR HG1  H  17.477  20.622 -16.348 1.00 . A A . 130 THR HG1  1 1 
        9 33424 1 1 130 THR HG21 H  17.325  20.304 -12.649 1.00 . A A . 130 THR HG21 1 1 
        9 33425 1 1 130 THR HG22 H  18.855  19.452 -12.864 1.00 . A A . 130 THR HG22 1 1 
        9 33426 1 1 130 THR HG23 H  17.404  18.881 -13.687 1.00 . A A . 130 THR HG23 1 1 
        9 33427 1 1 130 THR N    N  17.398  22.801 -13.689 1.00 . A A . 130 THR N    1 1 
        9 33428 1 1 130 THR O    O  18.897  23.849 -15.670 1.00 . A A . 130 THR O    1 1 
        9 33429 1 1 130 THR OG1  O  17.155  20.663 -15.445 1.00 . A A . 130 THR OG1  1 1 
        9 33430 1 1 131 ALA C    C  21.232  21.928 -17.954 1.00 . A A . 131 ALA C    1 1 
        9 33431 1 1 131 ALA CA   C  21.247  22.812 -16.710 1.00 . A A . 131 ALA CA   1 1 
        9 33432 1 1 131 ALA CB   C  22.676  23.042 -16.242 1.00 . A A . 131 ALA CB   1 1 
        9 33433 1 1 131 ALA H    H  20.748  21.385 -15.230 1.00 . A A . 131 ALA H    1 1 
        9 33434 1 1 131 ALA HA   H  20.814  23.771 -16.958 1.00 . A A . 131 ALA HA   1 1 
        9 33435 1 1 131 ALA HB1  H  22.669  23.353 -15.207 1.00 . A A . 131 ALA HB1  1 1 
        9 33436 1 1 131 ALA HB2  H  23.238  22.127 -16.340 1.00 . A A . 131 ALA HB2  1 1 
        9 33437 1 1 131 ALA HB3  H  23.131  23.813 -16.847 1.00 . A A . 131 ALA HB3  1 1 
        9 33438 1 1 131 ALA N    N  20.452  22.224 -15.640 1.00 . A A . 131 ALA N    1 1 
        9 33439 1 1 131 ALA O    O  20.923  20.742 -17.845 1.00 . A A . 131 ALA O    1 1 
        9 33440 2 1   1 MET C    C  16.168  24.438  -2.136 1.00 . B B . 201 MET C    1 1 
        9 33441 2 1   1 MET CA   C  16.245  22.970  -1.727 1.00 . B B . 201 MET CA   1 1 
        9 33442 2 1   1 MET CB   C  16.943  22.159  -2.821 1.00 . B B . 201 MET CB   1 1 
        9 33443 2 1   1 MET CE   C  19.530  20.166  -1.824 1.00 . B B . 201 MET CE   1 1 
        9 33444 2 1   1 MET CG   C  18.430  22.453  -2.939 1.00 . B B . 201 MET CG   1 1 
        9 33445 2 1   1 MET HA   H  16.816  22.893  -0.814 1.00 . B B . 201 MET HA   1 1 
        9 33446 2 1   1 MET HB2  H  16.820  21.108  -2.607 1.00 . B B . 201 MET HB2  1 1 
        9 33447 2 1   1 MET HB3  H  16.479  22.383  -3.770 1.00 . B B . 201 MET HB3  1 1 
        9 33448 2 1   1 MET HE1  H  20.290  19.400  -1.886 1.00 . B B . 201 MET HE1  1 1 
        9 33449 2 1   1 MET HE2  H  19.802  20.882  -1.063 1.00 . B B . 201 MET HE2  1 1 
        9 33450 2 1   1 MET HE3  H  18.583  19.712  -1.571 1.00 . B B . 201 MET HE3  1 1 
        9 33451 2 1   1 MET HG2  H  18.575  23.216  -3.688 1.00 . B B . 201 MET HG2  1 1 
        9 33452 2 1   1 MET HG3  H  18.788  22.813  -1.986 1.00 . B B . 201 MET HG3  1 1 
        9 33453 2 1   1 MET N    N  14.915  22.431  -1.468 1.00 . B B . 201 MET N    1 1 
        9 33454 2 1   1 MET O    O  15.950  24.755  -3.305 1.00 . B B . 201 MET O    1 1 
        9 33455 2 1   1 MET SD   S  19.389  20.998  -3.404 1.00 . B B . 201 MET SD   1 1 
        9 33456 2 1   2 ALA C    C  14.909  27.190  -1.883 1.00 . B B . 202 ALA C    1 1 
        9 33457 2 1   2 ALA CA   C  16.300  26.761  -1.425 1.00 . B B . 202 ALA CA   1 1 
        9 33458 2 1   2 ALA CB   C  17.341  27.144  -2.466 1.00 . B B . 202 ALA CB   1 1 
        9 33459 2 1   2 ALA H    H  16.517  25.013  -0.253 1.00 . B B . 202 ALA H    1 1 
        9 33460 2 1   2 ALA HA   H  16.538  27.276  -0.506 1.00 . B B . 202 ALA HA   1 1 
        9 33461 2 1   2 ALA HB1  H  18.121  27.726  -1.995 1.00 . B B . 202 ALA HB1  1 1 
        9 33462 2 1   2 ALA HB2  H  17.768  26.249  -2.894 1.00 . B B . 202 ALA HB2  1 1 
        9 33463 2 1   2 ALA HB3  H  16.875  27.729  -3.244 1.00 . B B . 202 ALA HB3  1 1 
        9 33464 2 1   2 ALA N    N  16.347  25.328  -1.165 1.00 . B B . 202 ALA N    1 1 
        9 33465 2 1   2 ALA O    O  14.485  26.869  -2.993 1.00 . B B . 202 ALA O    1 1 
        9 33466 2 1   3 ASN C    C  12.842  29.110  -2.682 1.00 . B B . 203 ASN C    1 1 
        9 33467 2 1   3 ASN CA   C  12.862  28.388  -1.338 1.00 . B B . 203 ASN CA   1 1 
        9 33468 2 1   3 ASN CB   C  12.355  29.321  -0.237 1.00 . B B . 203 ASN CB   1 1 
        9 33469 2 1   3 ASN CG   C  13.425  30.280   0.248 1.00 . B B . 203 ASN CG   1 1 
        9 33470 2 1   3 ASN H    H  14.598  28.141  -0.152 1.00 . B B . 203 ASN H    1 1 
        9 33471 2 1   3 ASN HA   H  12.214  27.527  -1.395 1.00 . B B . 203 ASN HA   1 1 
        9 33472 2 1   3 ASN HB2  H  11.526  29.901  -0.618 1.00 . B B . 203 ASN HB2  1 1 
        9 33473 2 1   3 ASN HB3  H  12.020  28.730   0.602 1.00 . B B . 203 ASN HB3  1 1 
        9 33474 2 1   3 ASN HD21 H  12.490  31.803  -0.624 1.00 . B B . 203 ASN HD21 1 1 
        9 33475 2 1   3 ASN HD22 H  13.951  32.197   0.210 1.00 . B B . 203 ASN HD22 1 1 
        9 33476 2 1   3 ASN N    N  14.205  27.916  -1.021 1.00 . B B . 203 ASN N    1 1 
        9 33477 2 1   3 ASN ND2  N  13.273  31.556  -0.089 1.00 . B B . 203 ASN ND2  1 1 
        9 33478 2 1   3 ASN O    O  13.771  29.844  -3.020 1.00 . B B . 203 ASN O    1 1 
        9 33479 2 1   3 ASN OD1  O  14.376  29.879   0.918 1.00 . B B . 203 ASN OD1  1 1 
        9 33480 2 1   4 LYS C    C  10.179  29.923  -5.007 1.00 . B B . 204 LYS C    1 1 
        9 33481 2 1   4 LYS CA   C  11.630  29.529  -4.751 1.00 . B B . 204 LYS CA   1 1 
        9 33482 2 1   4 LYS CB   C  12.115  28.584  -5.853 1.00 . B B . 204 LYS CB   1 1 
        9 33483 2 1   4 LYS CD   C  14.184  27.539  -6.823 1.00 . B B . 204 LYS CD   1 1 
        9 33484 2 1   4 LYS CE   C  15.661  27.896  -6.749 1.00 . B B . 204 LYS CE   1 1 
        9 33485 2 1   4 LYS CG   C  13.452  27.930  -5.550 1.00 . B B . 204 LYS CG   1 1 
        9 33486 2 1   4 LYS H    H  11.067  28.302  -3.121 1.00 . B B . 204 LYS H    1 1 
        9 33487 2 1   4 LYS HA   H  12.240  30.420  -4.759 1.00 . B B . 204 LYS HA   1 1 
        9 33488 2 1   4 LYS HB2  H  11.380  27.805  -5.992 1.00 . B B . 204 LYS HB2  1 1 
        9 33489 2 1   4 LYS HB3  H  12.213  29.143  -6.773 1.00 . B B . 204 LYS HB3  1 1 
        9 33490 2 1   4 LYS HD2  H  14.090  26.474  -6.970 1.00 . B B . 204 LYS HD2  1 1 
        9 33491 2 1   4 LYS HD3  H  13.737  28.060  -7.659 1.00 . B B . 204 LYS HD3  1 1 
        9 33492 2 1   4 LYS HE2  H  16.047  27.984  -7.752 1.00 . B B . 204 LYS HE2  1 1 
        9 33493 2 1   4 LYS HE3  H  15.763  28.842  -6.240 1.00 . B B . 204 LYS HE3  1 1 
        9 33494 2 1   4 LYS HG2  H  14.065  28.624  -4.995 1.00 . B B . 204 LYS HG2  1 1 
        9 33495 2 1   4 LYS HG3  H  13.281  27.043  -4.956 1.00 . B B . 204 LYS HG3  1 1 
        9 33496 2 1   4 LYS HZ1  H  17.212  27.314  -5.478 1.00 . B B . 204 LYS HZ1  1 1 
        9 33497 2 1   4 LYS HZ2  H  16.858  26.185  -6.689 1.00 . B B . 204 LYS HZ2  1 1 
        9 33498 2 1   4 LYS HZ3  H  15.828  26.348  -5.356 1.00 . B B . 204 LYS HZ3  1 1 
        9 33499 2 1   4 LYS N    N  11.775  28.898  -3.445 1.00 . B B . 204 LYS N    1 1 
        9 33500 2 1   4 LYS NZ   N  16.445  26.863  -6.017 1.00 . B B . 204 LYS NZ   1 1 
        9 33501 2 1   4 LYS O    O   9.494  29.348  -5.853 1.00 . B B . 204 LYS O    1 1 
        9 33502 2 1   5 PRO C    C   8.096  32.161  -5.708 1.00 . B B . 205 PRO C    1 1 
        9 33503 2 1   5 PRO CA   C   8.326  31.426  -4.392 1.00 . B B . 205 PRO CA   1 1 
        9 33504 2 1   5 PRO CB   C   8.183  32.388  -3.210 1.00 . B B . 205 PRO CB   1 1 
        9 33505 2 1   5 PRO CD   C  10.460  31.663  -3.235 1.00 . B B . 205 PRO CD   1 1 
        9 33506 2 1   5 PRO CG   C   9.573  32.833  -2.913 1.00 . B B . 205 PRO CG   1 1 
        9 33507 2 1   5 PRO HA   H   7.605  30.626  -4.297 1.00 . B B . 205 PRO HA   1 1 
        9 33508 2 1   5 PRO HB2  H   7.553  33.220  -3.495 1.00 . B B . 205 PRO HB2  1 1 
        9 33509 2 1   5 PRO HB3  H   7.746  31.869  -2.371 1.00 . B B . 205 PRO HB3  1 1 
        9 33510 2 1   5 PRO HD2  H  11.407  32.004  -3.628 1.00 . B B . 205 PRO HD2  1 1 
        9 33511 2 1   5 PRO HD3  H  10.611  31.050  -2.359 1.00 . B B . 205 PRO HD3  1 1 
        9 33512 2 1   5 PRO HG2  H   9.828  33.679  -3.534 1.00 . B B . 205 PRO HG2  1 1 
        9 33513 2 1   5 PRO HG3  H   9.660  33.092  -1.869 1.00 . B B . 205 PRO HG3  1 1 
        9 33514 2 1   5 PRO N    N   9.699  30.930  -4.262 1.00 . B B . 205 PRO N    1 1 
        9 33515 2 1   5 PRO O    O   8.899  33.006  -6.106 1.00 . B B . 205 PRO O    1 1 
        9 33516 2 1   6 MET C    C   5.803  33.706  -7.433 1.00 . B B . 206 MET C    1 1 
        9 33517 2 1   6 MET CA   C   6.663  32.465  -7.652 1.00 . B B . 206 MET CA   1 1 
        9 33518 2 1   6 MET CB   C   5.929  31.477  -8.559 1.00 . B B . 206 MET CB   1 1 
        9 33519 2 1   6 MET CE   C   6.489  29.731 -12.025 1.00 . B B . 206 MET CE   1 1 
        9 33520 2 1   6 MET CG   C   6.858  30.653  -9.437 1.00 . B B . 206 MET CG   1 1 
        9 33521 2 1   6 MET H    H   6.396  31.153  -6.012 1.00 . B B . 206 MET H    1 1 
        9 33522 2 1   6 MET HA   H   7.586  32.761  -8.128 1.00 . B B . 206 MET HA   1 1 
        9 33523 2 1   6 MET HB2  H   5.356  30.798  -7.945 1.00 . B B . 206 MET HB2  1 1 
        9 33524 2 1   6 MET HB3  H   5.256  32.025  -9.200 1.00 . B B . 206 MET HB3  1 1 
        9 33525 2 1   6 MET HE1  H   5.653  30.152 -12.565 1.00 . B B . 206 MET HE1  1 1 
        9 33526 2 1   6 MET HE2  H   7.302  30.442 -12.009 1.00 . B B . 206 MET HE2  1 1 
        9 33527 2 1   6 MET HE3  H   6.813  28.823 -12.513 1.00 . B B . 206 MET HE3  1 1 
        9 33528 2 1   6 MET HG2  H   7.337  31.311 -10.147 1.00 . B B . 206 MET HG2  1 1 
        9 33529 2 1   6 MET HG3  H   7.609  30.194  -8.812 1.00 . B B . 206 MET HG3  1 1 
        9 33530 2 1   6 MET N    N   6.998  31.834  -6.380 1.00 . B B . 206 MET N    1 1 
        9 33531 2 1   6 MET O    O   5.236  33.897  -6.358 1.00 . B B . 206 MET O    1 1 
        9 33532 2 1   6 MET SD   S   5.989  29.359 -10.345 1.00 . B B . 206 MET SD   1 1 
        9 33533 2 1   7 GLN C    C   4.149  36.005  -9.669 1.00 . B B . 207 GLN C    1 1 
        9 33534 2 1   7 GLN CA   C   4.924  35.770  -8.376 1.00 . B B . 207 GLN CA   1 1 
        9 33535 2 1   7 GLN CB   C   5.829  36.968  -8.086 1.00 . B B . 207 GLN CB   1 1 
        9 33536 2 1   7 GLN CD   C   7.441  37.643  -6.260 1.00 . B B . 207 GLN CD   1 1 
        9 33537 2 1   7 GLN CG   C   6.019  37.241  -6.602 1.00 . B B . 207 GLN CG   1 1 
        9 33538 2 1   7 GLN H    H   6.189  34.340  -9.289 1.00 . B B . 207 GLN H    1 1 
        9 33539 2 1   7 GLN HA   H   4.221  35.657  -7.565 1.00 . B B . 207 GLN HA   1 1 
        9 33540 2 1   7 GLN HB2  H   6.800  36.786  -8.523 1.00 . B B . 207 GLN HB2  1 1 
        9 33541 2 1   7 GLN HB3  H   5.399  37.848  -8.539 1.00 . B B . 207 GLN HB3  1 1 
        9 33542 2 1   7 GLN HE21 H   7.075  37.379  -4.324 1.00 . B B . 207 GLN HE21 1 1 
        9 33543 2 1   7 GLN HE22 H   8.675  37.894  -4.723 1.00 . B B . 207 GLN HE22 1 1 
        9 33544 2 1   7 GLN HG2  H   5.355  38.040  -6.308 1.00 . B B . 207 GLN HG2  1 1 
        9 33545 2 1   7 GLN HG3  H   5.771  36.346  -6.050 1.00 . B B . 207 GLN HG3  1 1 
        9 33546 2 1   7 GLN N    N   5.713  34.547  -8.458 1.00 . B B . 207 GLN N    1 1 
        9 33547 2 1   7 GLN NE2  N   7.764  37.640  -4.972 1.00 . B B . 207 GLN NE2  1 1 
        9 33548 2 1   7 GLN O    O   4.555  35.583 -10.751 1.00 . B B . 207 GLN O    1 1 
        9 33549 2 1   7 GLN OE1  O   8.240  37.955  -7.144 1.00 . B B . 207 GLN OE1  1 1 
        9 33550 2 1   8 PRO C    C   2.784  38.022 -11.645 1.00 . B B . 208 PRO C    1 1 
        9 33551 2 1   8 PRO CA   C   2.148  37.004 -10.704 1.00 . B B . 208 PRO CA   1 1 
        9 33552 2 1   8 PRO CB   C   0.887  37.584 -10.062 1.00 . B B . 208 PRO CB   1 1 
        9 33553 2 1   8 PRO CD   C   2.458  37.231  -8.297 1.00 . B B . 208 PRO CD   1 1 
        9 33554 2 1   8 PRO CG   C   1.345  38.131  -8.754 1.00 . B B . 208 PRO CG   1 1 
        9 33555 2 1   8 PRO HA   H   1.894  36.112 -11.259 1.00 . B B . 208 PRO HA   1 1 
        9 33556 2 1   8 PRO HB2  H   0.481  38.361 -10.696 1.00 . B B . 208 PRO HB2  1 1 
        9 33557 2 1   8 PRO HB3  H   0.154  36.803  -9.928 1.00 . B B . 208 PRO HB3  1 1 
        9 33558 2 1   8 PRO HD2  H   3.207  37.797  -7.761 1.00 . B B . 208 PRO HD2  1 1 
        9 33559 2 1   8 PRO HD3  H   2.071  36.435  -7.677 1.00 . B B . 208 PRO HD3  1 1 
        9 33560 2 1   8 PRO HG2  H   1.708  39.139  -8.884 1.00 . B B . 208 PRO HG2  1 1 
        9 33561 2 1   8 PRO HG3  H   0.532  38.112  -8.043 1.00 . B B . 208 PRO HG3  1 1 
        9 33562 2 1   8 PRO N    N   3.004  36.696  -9.555 1.00 . B B . 208 PRO N    1 1 
        9 33563 2 1   8 PRO O    O   3.732  38.715 -11.275 1.00 . B B . 208 PRO O    1 1 
        9 33564 2 1   9 ILE C    C   1.641  39.821 -14.514 1.00 . B B . 209 ILE C    1 1 
        9 33565 2 1   9 ILE CA   C   2.772  39.041 -13.854 1.00 . B B . 209 ILE CA   1 1 
        9 33566 2 1   9 ILE CB   C   3.584  38.314 -14.943 1.00 . B B . 209 ILE CB   1 1 
        9 33567 2 1   9 ILE CD1  C   5.401  38.924 -16.618 1.00 . B B . 209 ILE CD1  1 1 
        9 33568 2 1   9 ILE CG1  C   4.081  39.314 -15.990 1.00 . B B . 209 ILE CG1  1 1 
        9 33569 2 1   9 ILE CG2  C   2.742  37.229 -15.596 1.00 . B B . 209 ILE CG2  1 1 
        9 33570 2 1   9 ILE H    H   1.502  37.527 -13.098 1.00 . B B . 209 ILE H    1 1 
        9 33571 2 1   9 ILE HA   H   3.426  39.736 -13.348 1.00 . B B . 209 ILE HA   1 1 
        9 33572 2 1   9 ILE HB   H   4.434  37.844 -14.473 1.00 . B B . 209 ILE HB   1 1 
        9 33573 2 1   9 ILE HD11 H   5.984  39.813 -16.811 1.00 . B B . 209 ILE HD11 1 1 
        9 33574 2 1   9 ILE HD12 H   5.943  38.276 -15.945 1.00 . B B . 209 ILE HD12 1 1 
        9 33575 2 1   9 ILE HD13 H   5.219  38.406 -17.548 1.00 . B B . 209 ILE HD13 1 1 
        9 33576 2 1   9 ILE HG12 H   3.350  39.392 -16.779 1.00 . B B . 209 ILE HG12 1 1 
        9 33577 2 1   9 ILE HG13 H   4.206  40.280 -15.524 1.00 . B B . 209 ILE HG13 1 1 
        9 33578 2 1   9 ILE HG21 H   1.933  37.685 -16.147 1.00 . B B . 209 ILE HG21 1 1 
        9 33579 2 1   9 ILE HG22 H   3.358  36.654 -16.271 1.00 . B B . 209 ILE HG22 1 1 
        9 33580 2 1   9 ILE HG23 H   2.339  36.578 -14.835 1.00 . B B . 209 ILE HG23 1 1 
        9 33581 2 1   9 ILE N    N   2.257  38.106 -12.861 1.00 . B B . 209 ILE N    1 1 
        9 33582 2 1   9 ILE O    O   1.769  41.015 -14.784 1.00 . B B . 209 ILE O    1 1 
        9 33583 2 1  10 THR C    C  -1.926  39.136 -14.913 1.00 . B B . 210 THR C    1 1 
        9 33584 2 1  10 THR CA   C  -0.626  39.766 -15.401 1.00 . B B . 210 THR CA   1 1 
        9 33585 2 1  10 THR CB   C  -0.559  39.656 -16.935 1.00 . B B . 210 THR CB   1 1 
        9 33586 2 1  10 THR CG2  C   0.556  40.529 -17.491 1.00 . B B . 210 THR CG2  1 1 
        9 33587 2 1  10 THR H    H   0.487  38.188 -14.533 1.00 . B B . 210 THR H    1 1 
        9 33588 2 1  10 THR HA   H  -0.622  40.812 -15.134 1.00 . B B . 210 THR HA   1 1 
        9 33589 2 1  10 THR HB   H  -1.500  39.994 -17.346 1.00 . B B . 210 THR HB   1 1 
        9 33590 2 1  10 THR HG1  H  -0.272  38.240 -18.277 1.00 . B B . 210 THR HG1  1 1 
        9 33591 2 1  10 THR HG21 H   1.483  39.974 -17.490 1.00 . B B . 210 THR HG21 1 1 
        9 33592 2 1  10 THR HG22 H   0.663  41.411 -16.877 1.00 . B B . 210 THR HG22 1 1 
        9 33593 2 1  10 THR HG23 H   0.313  40.821 -18.502 1.00 . B B . 210 THR HG23 1 1 
        9 33594 2 1  10 THR N    N   0.529  39.138 -14.772 1.00 . B B . 210 THR N    1 1 
        9 33595 2 1  10 THR O    O  -1.915  38.239 -14.072 1.00 . B B . 210 THR O    1 1 
        9 33596 2 1  10 THR OG1  O  -0.344  38.295 -17.321 1.00 . B B . 210 THR OG1  1 1 
        9 33597 2 1  11 SER C    C  -5.335  39.187 -16.233 1.00 . B B . 211 SER C    1 1 
        9 33598 2 1  11 SER CA   C  -4.356  39.097 -15.068 1.00 . B B . 211 SER CA   1 1 
        9 33599 2 1  11 SER CB   C  -4.900  39.872 -13.866 1.00 . B B . 211 SER CB   1 1 
        9 33600 2 1  11 SER H    H  -2.989  40.328 -16.117 1.00 . B B . 211 SER H    1 1 
        9 33601 2 1  11 SER HA   H  -4.236  38.059 -14.792 1.00 . B B . 211 SER HA   1 1 
        9 33602 2 1  11 SER HB2  H  -5.931  40.138 -14.049 1.00 . B B . 211 SER HB2  1 1 
        9 33603 2 1  11 SER HB3  H  -4.839  39.251 -12.984 1.00 . B B . 211 SER HB3  1 1 
        9 33604 2 1  11 SER HG   H  -3.548  40.921 -12.913 1.00 . B B . 211 SER HG   1 1 
        9 33605 2 1  11 SER N    N  -3.045  39.612 -15.450 1.00 . B B . 211 SER N    1 1 
        9 33606 2 1  11 SER O    O  -6.045  40.183 -16.389 1.00 . B B . 211 SER O    1 1 
        9 33607 2 1  11 SER OG   O  -4.156  41.057 -13.643 1.00 . B B . 211 SER OG   1 1 
        9 33608 2 1  12 THR C    C  -6.450  36.672 -18.704 1.00 . B B . 212 THR C    1 1 
        9 33609 2 1  12 THR CA   C  -6.264  38.099 -18.202 1.00 . B B . 212 THR CA   1 1 
        9 33610 2 1  12 THR CB   C  -5.731  38.971 -19.356 1.00 . B B . 212 THR CB   1 1 
        9 33611 2 1  12 THR CG2  C  -4.355  38.500 -19.799 1.00 . B B . 212 THR CG2  1 1 
        9 33612 2 1  12 THR H    H  -4.783  37.376 -16.873 1.00 . B B . 212 THR H    1 1 
        9 33613 2 1  12 THR HA   H  -7.223  38.491 -17.896 1.00 . B B . 212 THR HA   1 1 
        9 33614 2 1  12 THR HB   H  -5.652  39.992 -19.008 1.00 . B B . 212 THR HB   1 1 
        9 33615 2 1  12 THR HG1  H  -7.486  39.285 -20.199 1.00 . B B . 212 THR HG1  1 1 
        9 33616 2 1  12 THR HG21 H  -3.630  39.281 -19.615 1.00 . B B . 212 THR HG21 1 1 
        9 33617 2 1  12 THR HG22 H  -4.375  38.270 -20.854 1.00 . B B . 212 THR HG22 1 1 
        9 33618 2 1  12 THR HG23 H  -4.081  37.617 -19.243 1.00 . B B . 212 THR HG23 1 1 
        9 33619 2 1  12 THR N    N  -5.372  38.140 -17.051 1.00 . B B . 212 THR N    1 1 
        9 33620 2 1  12 THR O    O  -6.352  36.408 -19.902 1.00 . B B . 212 THR O    1 1 
        9 33621 2 1  12 THR OG1  O  -6.637  38.925 -20.463 1.00 . B B . 212 THR OG1  1 1 
        9 33622 2 1  13 ALA C    C  -7.962  33.709 -17.221 1.00 . B B . 213 ALA C    1 1 
        9 33623 2 1  13 ALA CA   C  -6.923  34.355 -18.129 1.00 . B B . 213 ALA CA   1 1 
        9 33624 2 1  13 ALA CB   C  -5.606  33.596 -18.053 1.00 . B B . 213 ALA CB   1 1 
        9 33625 2 1  13 ALA H    H  -6.785  36.029 -16.841 1.00 . B B . 213 ALA H    1 1 
        9 33626 2 1  13 ALA HA   H  -7.275  34.314 -19.150 1.00 . B B . 213 ALA HA   1 1 
        9 33627 2 1  13 ALA HB1  H  -4.789  34.300 -17.994 1.00 . B B . 213 ALA HB1  1 1 
        9 33628 2 1  13 ALA HB2  H  -5.604  32.967 -17.175 1.00 . B B . 213 ALA HB2  1 1 
        9 33629 2 1  13 ALA HB3  H  -5.492  32.985 -18.935 1.00 . B B . 213 ALA HB3  1 1 
        9 33630 2 1  13 ALA N    N  -6.720  35.756 -17.780 1.00 . B B . 213 ALA N    1 1 
        9 33631 2 1  13 ALA O    O  -8.714  34.397 -16.532 1.00 . B B . 213 ALA O    1 1 
        9 33632 2 1  14 ASN C    C  -9.086  32.277 -15.022 1.00 . B B . 214 ASN C    1 1 
        9 33633 2 1  14 ASN CA   C  -8.949  31.640 -16.401 1.00 . B B . 214 ASN CA   1 1 
        9 33634 2 1  14 ASN CB   C  -8.505  30.181 -16.260 1.00 . B B . 214 ASN CB   1 1 
        9 33635 2 1  14 ASN CG   C  -8.435  29.467 -17.596 1.00 . B B . 214 ASN CG   1 1 
        9 33636 2 1  14 ASN H    H  -7.375  31.885 -17.795 1.00 . B B . 214 ASN H    1 1 
        9 33637 2 1  14 ASN HA   H  -9.908  31.668 -16.895 1.00 . B B . 214 ASN HA   1 1 
        9 33638 2 1  14 ASN HB2  H  -7.525  30.153 -15.805 1.00 . B B . 214 ASN HB2  1 1 
        9 33639 2 1  14 ASN HB3  H  -9.206  29.658 -15.628 1.00 . B B . 214 ASN HB3  1 1 
        9 33640 2 1  14 ASN HD21 H -10.244  30.134 -18.077 1.00 . B B . 214 ASN HD21 1 1 
        9 33641 2 1  14 ASN HD22 H  -9.471  29.142 -19.260 1.00 . B B . 214 ASN HD22 1 1 
        9 33642 2 1  14 ASN N    N  -8.000  32.379 -17.224 1.00 . B B . 214 ASN N    1 1 
        9 33643 2 1  14 ASN ND2  N  -9.490  29.595 -18.391 1.00 . B B . 214 ASN ND2  1 1 
        9 33644 2 1  14 ASN O    O -10.176  32.681 -14.617 1.00 . B B . 214 ASN O    1 1 
        9 33645 2 1  14 ASN OD1  O  -7.442  28.809 -17.908 1.00 . B B . 214 ASN OD1  1 1 
        9 33646 2 1  15 LYS C    C  -6.817  33.950 -12.822 1.00 . B B . 215 LYS C    1 1 
        9 33647 2 1  15 LYS CA   C  -7.963  32.955 -12.971 1.00 . B B . 215 LYS CA   1 1 
        9 33648 2 1  15 LYS CB   C  -7.844  31.861 -11.907 1.00 . B B . 215 LYS CB   1 1 
        9 33649 2 1  15 LYS CD   C -10.195  31.562 -11.074 1.00 . B B . 215 LYS CD   1 1 
        9 33650 2 1  15 LYS CE   C -11.538  31.010 -11.525 1.00 . B B . 215 LYS CE   1 1 
        9 33651 2 1  15 LYS CG   C  -9.048  30.936 -11.849 1.00 . B B . 215 LYS CG   1 1 
        9 33652 2 1  15 LYS H    H  -7.132  32.025 -14.681 1.00 . B B . 215 LYS H    1 1 
        9 33653 2 1  15 LYS HA   H  -8.898  33.477 -12.834 1.00 . B B . 215 LYS HA   1 1 
        9 33654 2 1  15 LYS HB2  H  -6.969  31.265 -12.117 1.00 . B B . 215 LYS HB2  1 1 
        9 33655 2 1  15 LYS HB3  H  -7.728  32.327 -10.939 1.00 . B B . 215 LYS HB3  1 1 
        9 33656 2 1  15 LYS HD2  H -10.066  31.350 -10.023 1.00 . B B . 215 LYS HD2  1 1 
        9 33657 2 1  15 LYS HD3  H -10.184  32.631 -11.232 1.00 . B B . 215 LYS HD3  1 1 
        9 33658 2 1  15 LYS HE2  H -11.373  30.302 -12.323 1.00 . B B . 215 LYS HE2  1 1 
        9 33659 2 1  15 LYS HE3  H -12.005  30.509 -10.690 1.00 . B B . 215 LYS HE3  1 1 
        9 33660 2 1  15 LYS HG2  H  -9.379  30.727 -12.855 1.00 . B B . 215 LYS HG2  1 1 
        9 33661 2 1  15 LYS HG3  H  -8.758  30.014 -11.364 1.00 . B B . 215 LYS HG3  1 1 
        9 33662 2 1  15 LYS HZ1  H -13.392  31.971 -11.597 1.00 . B B . 215 LYS HZ1  1 1 
        9 33663 2 1  15 LYS HZ2  H -12.526  32.044 -13.048 1.00 . B B . 215 LYS HZ2  1 1 
        9 33664 2 1  15 LYS HZ3  H -12.072  33.018 -11.743 1.00 . B B . 215 LYS HZ3  1 1 
        9 33665 2 1  15 LYS N    N  -7.971  32.365 -14.304 1.00 . B B . 215 LYS N    1 1 
        9 33666 2 1  15 LYS NZ   N -12.445  32.086 -12.012 1.00 . B B . 215 LYS NZ   1 1 
        9 33667 2 1  15 LYS O    O  -7.026  35.163 -12.867 1.00 . B B . 215 LYS O    1 1 
        9 33668 2 1  16 ILE C    C  -3.175  33.563 -12.998 1.00 . B B . 216 ILE C    1 1 
        9 33669 2 1  16 ILE CA   C  -4.428  34.273 -12.495 1.00 . B B . 216 ILE CA   1 1 
        9 33670 2 1  16 ILE CB   C  -4.217  34.685 -11.026 1.00 . B B . 216 ILE CB   1 1 
        9 33671 2 1  16 ILE CD1  C  -4.900  34.144  -8.634 1.00 . B B . 216 ILE CD1  1 1 
        9 33672 2 1  16 ILE CG1  C  -5.076  33.820 -10.102 1.00 . B B . 216 ILE CG1  1 1 
        9 33673 2 1  16 ILE CG2  C  -4.543  36.159 -10.837 1.00 . B B . 216 ILE CG2  1 1 
        9 33674 2 1  16 ILE H    H  -5.505  32.456 -12.620 1.00 . B B . 216 ILE H    1 1 
        9 33675 2 1  16 ILE HA   H  -4.581  35.168 -13.081 1.00 . B B . 216 ILE HA   1 1 
        9 33676 2 1  16 ILE HB   H  -3.176  34.537 -10.780 1.00 . B B . 216 ILE HB   1 1 
        9 33677 2 1  16 ILE HD11 H  -5.117  33.267  -8.043 1.00 . B B . 216 ILE HD11 1 1 
        9 33678 2 1  16 ILE HD12 H  -3.884  34.459  -8.455 1.00 . B B . 216 ILE HD12 1 1 
        9 33679 2 1  16 ILE HD13 H  -5.578  34.939  -8.358 1.00 . B B . 216 ILE HD13 1 1 
        9 33680 2 1  16 ILE HG12 H  -6.115  33.962 -10.350 1.00 . B B . 216 ILE HG12 1 1 
        9 33681 2 1  16 ILE HG13 H  -4.814  32.782 -10.247 1.00 . B B . 216 ILE HG13 1 1 
        9 33682 2 1  16 ILE HG21 H  -4.241  36.710 -11.715 1.00 . B B . 216 ILE HG21 1 1 
        9 33683 2 1  16 ILE HG22 H  -5.606  36.274 -10.688 1.00 . B B . 216 ILE HG22 1 1 
        9 33684 2 1  16 ILE HG23 H  -4.015  36.537  -9.974 1.00 . B B . 216 ILE HG23 1 1 
        9 33685 2 1  16 ILE N    N  -5.607  33.429 -12.647 1.00 . B B . 216 ILE N    1 1 
        9 33686 2 1  16 ILE O    O  -2.959  32.385 -12.711 1.00 . B B . 216 ILE O    1 1 
        9 33687 2 1  17 VAL C    C   0.070  34.051 -13.391 1.00 . B B . 217 VAL C    1 1 
        9 33688 2 1  17 VAL CA   C  -1.119  33.728 -14.289 1.00 . B B . 217 VAL CA   1 1 
        9 33689 2 1  17 VAL CB   C  -0.836  34.259 -15.707 1.00 . B B . 217 VAL CB   1 1 
        9 33690 2 1  17 VAL CG1  C  -2.048  34.056 -16.605 1.00 . B B . 217 VAL CG1  1 1 
        9 33691 2 1  17 VAL CG2  C  -0.441  35.727 -15.658 1.00 . B B . 217 VAL CG2  1 1 
        9 33692 2 1  17 VAL H    H  -2.579  35.221 -13.942 1.00 . B B . 217 VAL H    1 1 
        9 33693 2 1  17 VAL HA   H  -1.235  32.655 -14.345 1.00 . B B . 217 VAL HA   1 1 
        9 33694 2 1  17 VAL HB   H  -0.011  33.700 -16.121 1.00 . B B . 217 VAL HB   1 1 
        9 33695 2 1  17 VAL HG11 H  -1.891  34.570 -17.542 1.00 . B B . 217 VAL HG11 1 1 
        9 33696 2 1  17 VAL HG12 H  -2.185  33.000 -16.789 1.00 . B B . 217 VAL HG12 1 1 
        9 33697 2 1  17 VAL HG13 H  -2.926  34.454 -16.119 1.00 . B B . 217 VAL HG13 1 1 
        9 33698 2 1  17 VAL HG21 H   0.469  35.835 -15.084 1.00 . B B . 217 VAL HG21 1 1 
        9 33699 2 1  17 VAL HG22 H  -0.278  36.091 -16.662 1.00 . B B . 217 VAL HG22 1 1 
        9 33700 2 1  17 VAL HG23 H  -1.230  36.298 -15.191 1.00 . B B . 217 VAL HG23 1 1 
        9 33701 2 1  17 VAL N    N  -2.352  34.287 -13.748 1.00 . B B . 217 VAL N    1 1 
        9 33702 2 1  17 VAL O    O   0.209  35.174 -12.906 1.00 . B B . 217 VAL O    1 1 
        9 33703 2 1  18 TRP C    C   3.382  32.949 -13.119 1.00 . B B . 218 TRP C    1 1 
        9 33704 2 1  18 TRP CA   C   2.106  33.238 -12.336 1.00 . B B . 218 TRP CA   1 1 
        9 33705 2 1  18 TRP CB   C   2.029  32.325 -11.110 1.00 . B B . 218 TRP CB   1 1 
        9 33706 2 1  18 TRP CD1  C   0.403  30.453 -11.761 1.00 . B B . 218 TRP CD1  1 1 
        9 33707 2 1  18 TRP CD2  C  -0.360  31.821 -10.160 1.00 . B B . 218 TRP CD2  1 1 
        9 33708 2 1  18 TRP CE2  C  -1.342  30.844 -10.422 1.00 . B B . 218 TRP CE2  1 1 
        9 33709 2 1  18 TRP CE3  C  -0.618  32.790  -9.187 1.00 . B B . 218 TRP CE3  1 1 
        9 33710 2 1  18 TRP CG   C   0.748  31.552 -11.027 1.00 . B B . 218 TRP CG   1 1 
        9 33711 2 1  18 TRP CH2  C  -2.784  31.774  -8.800 1.00 . B B . 218 TRP CH2  1 1 
        9 33712 2 1  18 TRP CZ2  C  -2.559  30.812  -9.747 1.00 . B B . 218 TRP CZ2  1 1 
        9 33713 2 1  18 TRP CZ3  C  -1.827  32.756  -8.517 1.00 . B B . 218 TRP CZ3  1 1 
        9 33714 2 1  18 TRP H    H   0.763  32.187 -13.590 1.00 . B B . 218 TRP H    1 1 
        9 33715 2 1  18 TRP HA   H   2.126  34.266 -12.006 1.00 . B B . 218 TRP HA   1 1 
        9 33716 2 1  18 TRP HB2  H   2.843  31.617 -11.145 1.00 . B B . 218 TRP HB2  1 1 
        9 33717 2 1  18 TRP HB3  H   2.115  32.927 -10.217 1.00 . B B . 218 TRP HB3  1 1 
        9 33718 2 1  18 TRP HD1  H   1.034  30.001 -12.511 1.00 . B B . 218 TRP HD1  1 1 
        9 33719 2 1  18 TRP HE1  H  -1.320  29.252 -11.787 1.00 . B B . 218 TRP HE1  1 1 
        9 33720 2 1  18 TRP HE3  H   0.107  33.556  -8.955 1.00 . B B . 218 TRP HE3  1 1 
        9 33721 2 1  18 TRP HH2  H  -3.715  31.786  -8.253 1.00 . B B . 218 TRP HH2  1 1 
        9 33722 2 1  18 TRP HZ2  H  -3.306  30.061  -9.953 1.00 . B B . 218 TRP HZ2  1 1 
        9 33723 2 1  18 TRP HZ3  H  -2.044  33.497  -7.762 1.00 . B B . 218 TRP HZ3  1 1 
        9 33724 2 1  18 TRP N    N   0.927  33.059 -13.175 1.00 . B B . 218 TRP N    1 1 
        9 33725 2 1  18 TRP NE1  N  -0.852  30.023 -11.403 1.00 . B B . 218 TRP NE1  1 1 
        9 33726 2 1  18 TRP O    O   3.355  32.246 -14.130 1.00 . B B . 218 TRP O    1 1 
        9 33727 2 1  19 SER C    C   6.930  33.748 -12.408 1.00 . B B . 219 SER C    1 1 
        9 33728 2 1  19 SER CA   C   5.783  33.299 -13.308 1.00 . B B . 219 SER CA   1 1 
        9 33729 2 1  19 SER CB   C   5.825  34.069 -14.629 1.00 . B B . 219 SER CB   1 1 
        9 33730 2 1  19 SER H    H   4.456  34.046 -11.838 1.00 . B B . 219 SER H    1 1 
        9 33731 2 1  19 SER HA   H   5.893  32.244 -13.512 1.00 . B B . 219 SER HA   1 1 
        9 33732 2 1  19 SER HB2  H   6.852  34.266 -14.896 1.00 . B B . 219 SER HB2  1 1 
        9 33733 2 1  19 SER HB3  H   5.359  33.476 -15.403 1.00 . B B . 219 SER HB3  1 1 
        9 33734 2 1  19 SER HG   H   5.753  36.026 -14.655 1.00 . B B . 219 SER HG   1 1 
        9 33735 2 1  19 SER N    N   4.498  33.495 -12.649 1.00 . B B . 219 SER N    1 1 
        9 33736 2 1  19 SER O    O   6.713  34.181 -11.277 1.00 . B B . 219 SER O    1 1 
        9 33737 2 1  19 SER OG   O   5.136  35.302 -14.523 1.00 . B B . 219 SER OG   1 1 
        9 33738 2 1  20 ASP C    C  10.317  34.795 -13.050 1.00 . B B . 220 ASP C    1 1 
        9 33739 2 1  20 ASP CA   C   9.335  34.036 -12.164 1.00 . B B . 220 ASP CA   1 1 
        9 33740 2 1  20 ASP CB   C  10.016  32.806 -11.562 1.00 . B B . 220 ASP CB   1 1 
        9 33741 2 1  20 ASP CG   C   9.733  32.656 -10.079 1.00 . B B . 220 ASP CG   1 1 
        9 33742 2 1  20 ASP H    H   8.261  33.287 -13.828 1.00 . B B . 220 ASP H    1 1 
        9 33743 2 1  20 ASP HA   H   9.015  34.687 -11.364 1.00 . B B . 220 ASP HA   1 1 
        9 33744 2 1  20 ASP HB2  H   9.660  31.922 -12.069 1.00 . B B . 220 ASP HB2  1 1 
        9 33745 2 1  20 ASP HB3  H  11.084  32.891 -11.700 1.00 . B B . 220 ASP HB3  1 1 
        9 33746 2 1  20 ASP N    N   8.152  33.641 -12.920 1.00 . B B . 220 ASP N    1 1 
        9 33747 2 1  20 ASP O    O  10.279  34.707 -14.277 1.00 . B B . 220 ASP O    1 1 
        9 33748 2 1  20 ASP OD1  O   9.619  31.504  -9.612 1.00 . B B . 220 ASP OD1  1 1 
        9 33749 2 1  20 ASP OD2  O   9.628  33.690  -9.388 1.00 . B B . 220 ASP OD2  1 1 
        9 33750 2 1  21 PRO C    C  13.289  35.472 -13.788 1.00 . B B . 221 PRO C    1 1 
        9 33751 2 1  21 PRO CA   C  12.229  36.347 -13.128 1.00 . B B . 221 PRO CA   1 1 
        9 33752 2 1  21 PRO CB   C  12.854  37.203 -12.023 1.00 . B B . 221 PRO CB   1 1 
        9 33753 2 1  21 PRO CD   C  11.323  35.710 -10.955 1.00 . B B . 221 PRO CD   1 1 
        9 33754 2 1  21 PRO CG   C  12.632  36.426 -10.772 1.00 . B B . 221 PRO CG   1 1 
        9 33755 2 1  21 PRO HA   H  11.779  36.989 -13.872 1.00 . B B . 221 PRO HA   1 1 
        9 33756 2 1  21 PRO HB2  H  13.908  37.340 -12.223 1.00 . B B . 221 PRO HB2  1 1 
        9 33757 2 1  21 PRO HB3  H  12.362  38.163 -11.984 1.00 . B B . 221 PRO HB3  1 1 
        9 33758 2 1  21 PRO HD2  H  11.350  34.746 -10.468 1.00 . B B . 221 PRO HD2  1 1 
        9 33759 2 1  21 PRO HD3  H  10.510  36.306 -10.572 1.00 . B B . 221 PRO HD3  1 1 
        9 33760 2 1  21 PRO HG2  H  13.433  35.716 -10.633 1.00 . B B . 221 PRO HG2  1 1 
        9 33761 2 1  21 PRO HG3  H  12.576  37.098  -9.928 1.00 . B B . 221 PRO HG3  1 1 
        9 33762 2 1  21 PRO N    N  11.219  35.558 -12.416 1.00 . B B . 221 PRO N    1 1 
        9 33763 2 1  21 PRO O    O  13.587  35.626 -14.973 1.00 . B B . 221 PRO O    1 1 
        9 33764 2 1  22 THR C    C  14.780  32.277 -12.877 1.00 . B B . 222 THR C    1 1 
        9 33765 2 1  22 THR CA   C  14.884  33.653 -13.524 1.00 . B B . 222 THR CA   1 1 
        9 33766 2 1  22 THR CB   C  16.296  34.217 -13.279 1.00 . B B . 222 THR CB   1 1 
        9 33767 2 1  22 THR CG2  C  16.839  34.883 -14.535 1.00 . B B . 222 THR CG2  1 1 
        9 33768 2 1  22 THR H    H  13.577  34.478 -12.078 1.00 . B B . 222 THR H    1 1 
        9 33769 2 1  22 THR HA   H  14.740  33.551 -14.589 1.00 . B B . 222 THR HA   1 1 
        9 33770 2 1  22 THR HB   H  16.952  33.401 -13.011 1.00 . B B . 222 THR HB   1 1 
        9 33771 2 1  22 THR HG1  H  17.153  35.282 -11.857 1.00 . B B . 222 THR HG1  1 1 
        9 33772 2 1  22 THR HG21 H  17.265  34.133 -15.184 1.00 . B B . 222 THR HG21 1 1 
        9 33773 2 1  22 THR HG22 H  17.600  35.599 -14.263 1.00 . B B . 222 THR HG22 1 1 
        9 33774 2 1  22 THR HG23 H  16.035  35.388 -15.049 1.00 . B B . 222 THR HG23 1 1 
        9 33775 2 1  22 THR N    N  13.857  34.553 -13.014 1.00 . B B . 222 THR N    1 1 
        9 33776 2 1  22 THR O    O  15.686  31.453 -13.000 1.00 . B B . 222 THR O    1 1 
        9 33777 2 1  22 THR OG1  O  16.266  35.165 -12.206 1.00 . B B . 222 THR OG1  1 1 
        9 33778 2 1  23 ARG C    C  13.158  29.656 -12.539 1.00 . B B . 223 ARG C    1 1 
        9 33779 2 1  23 ARG CA   C  13.447  30.757 -11.522 1.00 . B B . 223 ARG CA   1 1 
        9 33780 2 1  23 ARG CB   C  12.287  30.868 -10.532 1.00 . B B . 223 ARG CB   1 1 
        9 33781 2 1  23 ARG CD   C  13.751  30.730  -8.494 1.00 . B B . 223 ARG CD   1 1 
        9 33782 2 1  23 ARG CG   C  12.540  30.157  -9.214 1.00 . B B . 223 ARG CG   1 1 
        9 33783 2 1  23 ARG CZ   C  12.914  32.473  -6.977 1.00 . B B . 223 ARG CZ   1 1 
        9 33784 2 1  23 ARG H    H  12.983  32.731 -12.127 1.00 . B B . 223 ARG H    1 1 
        9 33785 2 1  23 ARG HA   H  14.347  30.503 -10.982 1.00 . B B . 223 ARG HA   1 1 
        9 33786 2 1  23 ARG HB2  H  12.107  31.913 -10.323 1.00 . B B . 223 ARG HB2  1 1 
        9 33787 2 1  23 ARG HB3  H  11.404  30.442 -10.982 1.00 . B B . 223 ARG HB3  1 1 
        9 33788 2 1  23 ARG HD2  H  14.488  29.949  -8.378 1.00 . B B . 223 ARG HD2  1 1 
        9 33789 2 1  23 ARG HD3  H  14.165  31.527  -9.093 1.00 . B B . 223 ARG HD3  1 1 
        9 33790 2 1  23 ARG HE   H  13.552  30.673  -6.403 1.00 . B B . 223 ARG HE   1 1 
        9 33791 2 1  23 ARG HG2  H  11.673  30.271  -8.580 1.00 . B B . 223 ARG HG2  1 1 
        9 33792 2 1  23 ARG HG3  H  12.712  29.108  -9.408 1.00 . B B . 223 ARG HG3  1 1 
        9 33793 2 1  23 ARG HH11 H  12.923  32.981  -8.932 1.00 . B B . 223 ARG HH11 1 1 
        9 33794 2 1  23 ARG HH12 H  12.335  34.201  -7.852 1.00 . B B . 223 ARG HH12 1 1 
        9 33795 2 1  23 ARG HH21 H  12.779  32.271  -4.970 1.00 . B B . 223 ARG HH21 1 1 
        9 33796 2 1  23 ARG HH22 H  12.254  33.796  -5.598 1.00 . B B . 223 ARG HH22 1 1 
        9 33797 2 1  23 ARG N    N  13.669  32.034 -12.189 1.00 . B B . 223 ARG N    1 1 
        9 33798 2 1  23 ARG NE   N  13.408  31.256  -7.177 1.00 . B B . 223 ARG NE   1 1 
        9 33799 2 1  23 ARG NH1  N  12.708  33.285  -8.004 1.00 . B B . 223 ARG NH1  1 1 
        9 33800 2 1  23 ARG NH2  N  12.625  32.880  -5.748 1.00 . B B . 223 ARG NH2  1 1 
        9 33801 2 1  23 ARG O    O  13.947  28.724 -12.702 1.00 . B B . 223 ARG O    1 1 
        9 33802 2 1  24 LEU C    C  11.465  29.434 -15.589 1.00 . B B . 224 LEU C    1 1 
        9 33803 2 1  24 LEU CA   C  11.628  28.784 -14.219 1.00 . B B . 224 LEU CA   1 1 
        9 33804 2 1  24 LEU CB   C  10.321  28.104 -13.806 1.00 . B B . 224 LEU CB   1 1 
        9 33805 2 1  24 LEU CD1  C  11.342  25.872 -13.300 1.00 . B B . 224 LEU CD1  1 1 
        9 33806 2 1  24 LEU CD2  C   8.874  26.063 -13.650 1.00 . B B . 224 LEU CD2  1 1 
        9 33807 2 1  24 LEU CG   C  10.240  26.598 -14.055 1.00 . B B . 224 LEU CG   1 1 
        9 33808 2 1  24 LEU H    H  11.434  30.533 -13.044 1.00 . B B . 224 LEU H    1 1 
        9 33809 2 1  24 LEU HA   H  12.408  28.040 -14.277 1.00 . B B . 224 LEU HA   1 1 
        9 33810 2 1  24 LEU HB2  H  10.179  28.273 -12.750 1.00 . B B . 224 LEU HB2  1 1 
        9 33811 2 1  24 LEU HB3  H   9.517  28.575 -14.355 1.00 . B B . 224 LEU HB3  1 1 
        9 33812 2 1  24 LEU HD11 H  10.935  24.995 -12.821 1.00 . B B . 224 LEU HD11 1 1 
        9 33813 2 1  24 LEU HD12 H  11.759  26.530 -12.551 1.00 . B B . 224 LEU HD12 1 1 
        9 33814 2 1  24 LEU HD13 H  12.118  25.578 -13.991 1.00 . B B . 224 LEU HD13 1 1 
        9 33815 2 1  24 LEU HD21 H   8.906  24.984 -13.613 1.00 . B B . 224 LEU HD21 1 1 
        9 33816 2 1  24 LEU HD22 H   8.136  26.376 -14.375 1.00 . B B . 224 LEU HD22 1 1 
        9 33817 2 1  24 LEU HD23 H   8.609  26.449 -12.677 1.00 . B B . 224 LEU HD23 1 1 
        9 33818 2 1  24 LEU HG   H  10.376  26.405 -15.110 1.00 . B B . 224 LEU HG   1 1 
        9 33819 2 1  24 LEU N    N  12.022  29.769 -13.218 1.00 . B B . 224 LEU N    1 1 
        9 33820 2 1  24 LEU O    O  11.575  28.768 -16.620 1.00 . B B . 224 LEU O    1 1 
        9 33821 2 1  25 SER C    C   9.672  31.170 -17.462 1.00 . B B . 225 SER C    1 1 
        9 33822 2 1  25 SER CA   C  11.030  31.477 -16.837 1.00 . B B . 225 SER CA   1 1 
        9 33823 2 1  25 SER CB   C  12.148  31.135 -17.823 1.00 . B B . 225 SER CB   1 1 
        9 33824 2 1  25 SER H    H  11.133  31.212 -14.739 1.00 . B B . 225 SER H    1 1 
        9 33825 2 1  25 SER HA   H  11.076  32.531 -16.606 1.00 . B B . 225 SER HA   1 1 
        9 33826 2 1  25 SER HB2  H  12.897  30.540 -17.323 1.00 . B B . 225 SER HB2  1 1 
        9 33827 2 1  25 SER HB3  H  11.736  30.574 -18.650 1.00 . B B . 225 SER HB3  1 1 
        9 33828 2 1  25 SER HG   H  13.681  32.128 -18.530 1.00 . B B . 225 SER HG   1 1 
        9 33829 2 1  25 SER N    N  11.208  30.738 -15.593 1.00 . B B . 225 SER N    1 1 
        9 33830 2 1  25 SER O    O   9.326  31.704 -18.517 1.00 . B B . 225 SER O    1 1 
        9 33831 2 1  25 SER OG   O  12.760  32.309 -18.329 1.00 . B B . 225 SER OG   1 1 
        9 33832 2 1  26 THR C    C   6.531  30.939 -16.871 1.00 . B B . 226 THR C    1 1 
        9 33833 2 1  26 THR CA   C   7.588  29.926 -17.294 1.00 . B B . 226 THR CA   1 1 
        9 33834 2 1  26 THR CB   C   7.179  28.531 -16.783 1.00 . B B . 226 THR CB   1 1 
        9 33835 2 1  26 THR CG2  C   8.338  27.552 -16.896 1.00 . B B . 226 THR CG2  1 1 
        9 33836 2 1  26 THR H    H   9.239  29.914 -15.969 1.00 . B B . 226 THR H    1 1 
        9 33837 2 1  26 THR HA   H   7.630  29.893 -18.373 1.00 . B B . 226 THR HA   1 1 
        9 33838 2 1  26 THR HB   H   6.361  28.169 -17.389 1.00 . B B . 226 THR HB   1 1 
        9 33839 2 1  26 THR HG1  H   5.811  28.424 -15.368 1.00 . B B . 226 THR HG1  1 1 
        9 33840 2 1  26 THR HG21 H   7.958  26.542 -16.899 1.00 . B B . 226 THR HG21 1 1 
        9 33841 2 1  26 THR HG22 H   9.004  27.685 -16.057 1.00 . B B . 226 THR HG22 1 1 
        9 33842 2 1  26 THR HG23 H   8.876  27.736 -17.814 1.00 . B B . 226 THR HG23 1 1 
        9 33843 2 1  26 THR N    N   8.906  30.306 -16.804 1.00 . B B . 226 THR N    1 1 
        9 33844 2 1  26 THR O    O   6.765  31.764 -15.987 1.00 . B B . 226 THR O    1 1 
        9 33845 2 1  26 THR OG1  O   6.750  28.614 -15.419 1.00 . B B . 226 THR OG1  1 1 
        9 33846 2 1  27 THR C    C   2.939  31.237 -17.697 1.00 . B B . 227 THR C    1 1 
        9 33847 2 1  27 THR CA   C   4.271  31.783 -17.196 1.00 . B B . 227 THR CA   1 1 
        9 33848 2 1  27 THR CB   C   4.507  33.175 -17.813 1.00 . B B . 227 THR CB   1 1 
        9 33849 2 1  27 THR CG2  C   3.638  34.223 -17.135 1.00 . B B . 227 THR CG2  1 1 
        9 33850 2 1  27 THR H    H   5.239  30.192 -18.201 1.00 . B B . 227 THR H    1 1 
        9 33851 2 1  27 THR HA   H   4.223  31.893 -16.122 1.00 . B B . 227 THR HA   1 1 
        9 33852 2 1  27 THR HB   H   4.246  33.135 -18.861 1.00 . B B . 227 THR HB   1 1 
        9 33853 2 1  27 THR HG1  H   6.040  34.370 -18.143 1.00 . B B . 227 THR HG1  1 1 
        9 33854 2 1  27 THR HG21 H   3.065  34.753 -17.880 1.00 . B B . 227 THR HG21 1 1 
        9 33855 2 1  27 THR HG22 H   4.266  34.920 -16.599 1.00 . B B . 227 THR HG22 1 1 
        9 33856 2 1  27 THR HG23 H   2.966  33.739 -16.442 1.00 . B B . 227 THR HG23 1 1 
        9 33857 2 1  27 THR N    N   5.364  30.871 -17.505 1.00 . B B . 227 THR N    1 1 
        9 33858 2 1  27 THR O    O   2.815  30.846 -18.858 1.00 . B B . 227 THR O    1 1 
        9 33859 2 1  27 THR OG1  O   5.887  33.538 -17.689 1.00 . B B . 227 THR OG1  1 1 
        9 33860 2 1  28 PHE C    C  -0.320  30.771 -15.970 1.00 . B B . 228 PHE C    1 1 
        9 33861 2 1  28 PHE CA   C   0.623  30.711 -17.169 1.00 . B B . 228 PHE CA   1 1 
        9 33862 2 1  28 PHE CB   C   0.719  29.274 -17.685 1.00 . B B . 228 PHE CB   1 1 
        9 33863 2 1  28 PHE CD1  C  -1.127  29.938 -19.251 1.00 . B B . 228 PHE CD1  1 1 
        9 33864 2 1  28 PHE CD2  C  -0.235  27.733 -19.421 1.00 . B B . 228 PHE CD2  1 1 
        9 33865 2 1  28 PHE CE1  C  -2.004  29.667 -20.285 1.00 . B B . 228 PHE CE1  1 1 
        9 33866 2 1  28 PHE CE2  C  -1.110  27.457 -20.456 1.00 . B B . 228 PHE CE2  1 1 
        9 33867 2 1  28 PHE CG   C  -0.234  28.976 -18.809 1.00 . B B . 228 PHE CG   1 1 
        9 33868 2 1  28 PHE CZ   C  -1.995  28.425 -20.888 1.00 . B B . 228 PHE CZ   1 1 
        9 33869 2 1  28 PHE H    H   2.107  31.536 -15.904 1.00 . B B . 228 PHE H    1 1 
        9 33870 2 1  28 PHE HA   H   0.230  31.340 -17.952 1.00 . B B . 228 PHE HA   1 1 
        9 33871 2 1  28 PHE HB2  H   1.720  29.093 -18.044 1.00 . B B . 228 PHE HB2  1 1 
        9 33872 2 1  28 PHE HB3  H   0.502  28.593 -16.876 1.00 . B B . 228 PHE HB3  1 1 
        9 33873 2 1  28 PHE HD1  H  -1.134  30.911 -18.780 1.00 . B B . 228 PHE HD1  1 1 
        9 33874 2 1  28 PHE HD2  H   0.456  26.976 -19.085 1.00 . B B . 228 PHE HD2  1 1 
        9 33875 2 1  28 PHE HE1  H  -2.695  30.427 -20.620 1.00 . B B . 228 PHE HE1  1 1 
        9 33876 2 1  28 PHE HE2  H  -1.102  26.485 -20.925 1.00 . B B . 228 PHE HE2  1 1 
        9 33877 2 1  28 PHE HZ   H  -2.679  28.212 -21.695 1.00 . B B . 228 PHE HZ   1 1 
        9 33878 2 1  28 PHE N    N   1.945  31.210 -16.815 1.00 . B B . 228 PHE N    1 1 
        9 33879 2 1  28 PHE O    O   0.099  31.068 -14.851 1.00 . B B . 228 PHE O    1 1 
        9 33880 2 1  29 SER C    C  -3.060  29.099 -14.809 1.00 . B B . 229 SER C    1 1 
        9 33881 2 1  29 SER CA   C  -2.599  30.512 -15.156 1.00 . B B . 229 SER CA   1 1 
        9 33882 2 1  29 SER CB   C  -3.798  31.361 -15.581 1.00 . B B . 229 SER CB   1 1 
        9 33883 2 1  29 SER H    H  -1.868  30.257 -17.126 1.00 . B B . 229 SER H    1 1 
        9 33884 2 1  29 SER HA   H  -2.147  30.955 -14.280 1.00 . B B . 229 SER HA   1 1 
        9 33885 2 1  29 SER HB2  H  -3.768  32.307 -15.062 1.00 . B B . 229 SER HB2  1 1 
        9 33886 2 1  29 SER HB3  H  -3.752  31.533 -16.646 1.00 . B B . 229 SER HB3  1 1 
        9 33887 2 1  29 SER HG   H  -5.280  30.157 -16.014 1.00 . B B . 229 SER HG   1 1 
        9 33888 2 1  29 SER N    N  -1.596  30.486 -16.213 1.00 . B B . 229 SER N    1 1 
        9 33889 2 1  29 SER O    O  -2.863  28.163 -15.584 1.00 . B B . 229 SER O    1 1 
        9 33890 2 1  29 SER OG   O  -5.019  30.711 -15.275 1.00 . B B . 229 SER OG   1 1 
        9 33891 2 1  30 ALA C    C  -5.596  27.759 -12.676 1.00 . B B . 230 ALA C    1 1 
        9 33892 2 1  30 ALA CA   C  -4.165  27.656 -13.191 1.00 . B B . 230 ALA CA   1 1 
        9 33893 2 1  30 ALA CB   C  -3.253  27.091 -12.112 1.00 . B B . 230 ALA CB   1 1 
        9 33894 2 1  30 ALA H    H  -3.801  29.737 -13.066 1.00 . B B . 230 ALA H    1 1 
        9 33895 2 1  30 ALA HA   H  -4.144  26.981 -14.035 1.00 . B B . 230 ALA HA   1 1 
        9 33896 2 1  30 ALA HB1  H  -2.225  27.159 -12.439 1.00 . B B . 230 ALA HB1  1 1 
        9 33897 2 1  30 ALA HB2  H  -3.380  27.658 -11.201 1.00 . B B . 230 ALA HB2  1 1 
        9 33898 2 1  30 ALA HB3  H  -3.506  26.057 -11.933 1.00 . B B . 230 ALA HB3  1 1 
        9 33899 2 1  30 ALA N    N  -3.674  28.953 -13.640 1.00 . B B . 230 ALA N    1 1 
        9 33900 2 1  30 ALA O    O  -5.884  28.535 -11.765 1.00 . B B . 230 ALA O    1 1 
        9 33901 2 1  31 SER C    C  -8.458  25.561 -12.846 1.00 . B B . 231 SER C    1 1 
        9 33902 2 1  31 SER CA   C  -7.894  26.979 -12.870 1.00 . B B . 231 SER CA   1 1 
        9 33903 2 1  31 SER CB   C  -8.712  27.849 -13.827 1.00 . B B . 231 SER CB   1 1 
        9 33904 2 1  31 SER H    H  -6.200  26.376 -13.988 1.00 . B B . 231 SER H    1 1 
        9 33905 2 1  31 SER HA   H  -7.956  27.396 -11.876 1.00 . B B . 231 SER HA   1 1 
        9 33906 2 1  31 SER HB2  H  -8.079  28.621 -14.238 1.00 . B B . 231 SER HB2  1 1 
        9 33907 2 1  31 SER HB3  H  -9.096  27.234 -14.628 1.00 . B B . 231 SER HB3  1 1 
        9 33908 2 1  31 SER HG   H -10.397  27.780 -12.831 1.00 . B B . 231 SER HG   1 1 
        9 33909 2 1  31 SER N    N  -6.491  26.973 -13.267 1.00 . B B . 231 SER N    1 1 
        9 33910 2 1  31 SER O    O  -8.090  24.720 -13.666 1.00 . B B . 231 SER O    1 1 
        9 33911 2 1  31 SER OG   O  -9.801  28.458 -13.156 1.00 . B B . 231 SER OG   1 1 
        9 33912 2 1  32 LEU C    C -11.151  23.842 -12.718 1.00 . B B . 232 LEU C    1 1 
        9 33913 2 1  32 LEU CA   C  -9.969  23.989 -11.764 1.00 . B B . 232 LEU CA   1 1 
        9 33914 2 1  32 LEU CB   C -10.431  23.764 -10.324 1.00 . B B . 232 LEU CB   1 1 
        9 33915 2 1  32 LEU CD1  C -12.232  25.498 -10.500 1.00 . B B . 232 LEU CD1  1 1 
        9 33916 2 1  32 LEU CD2  C -11.616  24.562  -8.263 1.00 . B B . 232 LEU CD2  1 1 
        9 33917 2 1  32 LEU CG   C -11.101  24.956  -9.640 1.00 . B B . 232 LEU CG   1 1 
        9 33918 2 1  32 LEU H    H  -9.606  26.016 -11.273 1.00 . B B . 232 LEU H    1 1 
        9 33919 2 1  32 LEU HA   H  -9.225  23.248 -12.015 1.00 . B B . 232 LEU HA   1 1 
        9 33920 2 1  32 LEU HB2  H -11.134  22.946 -10.326 1.00 . B B . 232 LEU HB2  1 1 
        9 33921 2 1  32 LEU HB3  H  -9.564  23.490  -9.738 1.00 . B B . 232 LEU HB3  1 1 
        9 33922 2 1  32 LEU HD11 H -11.820  26.046 -11.333 1.00 . B B . 232 LEU HD11 1 1 
        9 33923 2 1  32 LEU HD12 H -12.850  26.157  -9.907 1.00 . B B . 232 LEU HD12 1 1 
        9 33924 2 1  32 LEU HD13 H -12.830  24.678 -10.867 1.00 . B B . 232 LEU HD13 1 1 
        9 33925 2 1  32 LEU HD21 H -11.077  23.694  -7.913 1.00 . B B . 232 LEU HD21 1 1 
        9 33926 2 1  32 LEU HD22 H -12.669  24.330  -8.327 1.00 . B B . 232 LEU HD22 1 1 
        9 33927 2 1  32 LEU HD23 H -11.468  25.380  -7.576 1.00 . B B . 232 LEU HD23 1 1 
        9 33928 2 1  32 LEU HG   H -10.372  25.746  -9.511 1.00 . B B . 232 LEU HG   1 1 
        9 33929 2 1  32 LEU N    N  -9.353  25.305 -11.898 1.00 . B B . 232 LEU N    1 1 
        9 33930 2 1  32 LEU O    O -11.650  24.827 -13.262 1.00 . B B . 232 LEU O    1 1 
        9 33931 2 1  33 LEU C    C -13.640  21.271 -13.199 1.00 . B B . 233 LEU C    1 1 
        9 33932 2 1  33 LEU CA   C -12.720  22.328 -13.801 1.00 . B B . 233 LEU CA   1 1 
        9 33933 2 1  33 LEU CB   C -12.215  21.862 -15.168 1.00 . B B . 233 LEU CB   1 1 
        9 33934 2 1  33 LEU CD1  C -12.817  23.679 -16.787 1.00 . B B . 233 LEU CD1  1 1 
        9 33935 2 1  33 LEU CD2  C -12.832  21.289 -17.529 1.00 . B B . 233 LEU CD2  1 1 
        9 33936 2 1  33 LEU CG   C -13.083  22.241 -16.369 1.00 . B B . 233 LEU CG   1 1 
        9 33937 2 1  33 LEU H    H -11.156  21.860 -12.454 1.00 . B B . 233 LEU H    1 1 
        9 33938 2 1  33 LEU HA   H -13.277  23.245 -13.925 1.00 . B B . 233 LEU HA   1 1 
        9 33939 2 1  33 LEU HB2  H -11.236  22.288 -15.321 1.00 . B B . 233 LEU HB2  1 1 
        9 33940 2 1  33 LEU HB3  H -12.138  20.785 -15.141 1.00 . B B . 233 LEU HB3  1 1 
        9 33941 2 1  33 LEU HD11 H -11.845  23.984 -16.429 1.00 . B B . 233 LEU HD11 1 1 
        9 33942 2 1  33 LEU HD12 H -13.575  24.322 -16.367 1.00 . B B . 233 LEU HD12 1 1 
        9 33943 2 1  33 LEU HD13 H -12.842  23.749 -17.865 1.00 . B B . 233 LEU HD13 1 1 
        9 33944 2 1  33 LEU HD21 H -13.107  21.772 -18.456 1.00 . B B . 233 LEU HD21 1 1 
        9 33945 2 1  33 LEU HD22 H -13.427  20.397 -17.398 1.00 . B B . 233 LEU HD22 1 1 
        9 33946 2 1  33 LEU HD23 H -11.786  21.024 -17.558 1.00 . B B . 233 LEU HD23 1 1 
        9 33947 2 1  33 LEU HG   H -14.126  22.162 -16.090 1.00 . B B . 233 LEU HG   1 1 
        9 33948 2 1  33 LEU N    N -11.595  22.606 -12.915 1.00 . B B . 233 LEU N    1 1 
        9 33949 2 1  33 LEU O    O -13.352  20.077 -13.258 1.00 . B B . 233 LEU O    1 1 
        9 33950 2 1  34 ARG C    C -16.844  20.486 -12.979 1.00 . B B . 234 ARG C    1 1 
        9 33951 2 1  34 ARG CA   C -15.713  20.814 -12.008 1.00 . B B . 234 ARG CA   1 1 
        9 33952 2 1  34 ARG CB   C -16.286  21.431 -10.731 1.00 . B B . 234 ARG CB   1 1 
        9 33953 2 1  34 ARG CD   C -17.722  20.677  -8.811 1.00 . B B . 234 ARG CD   1 1 
        9 33954 2 1  34 ARG CG   C -16.439  20.438  -9.590 1.00 . B B . 234 ARG CG   1 1 
        9 33955 2 1  34 ARG CZ   C -20.037  19.849  -8.805 1.00 . B B . 234 ARG CZ   1 1 
        9 33956 2 1  34 ARG H    H -14.924  22.685 -12.605 1.00 . B B . 234 ARG H    1 1 
        9 33957 2 1  34 ARG HA   H -15.196  19.900 -11.756 1.00 . B B . 234 ARG HA   1 1 
        9 33958 2 1  34 ARG HB2  H -15.630  22.224 -10.403 1.00 . B B . 234 ARG HB2  1 1 
        9 33959 2 1  34 ARG HB3  H -17.257  21.845 -10.951 1.00 . B B . 234 ARG HB3  1 1 
        9 33960 2 1  34 ARG HD2  H -17.509  20.587  -7.756 1.00 . B B . 234 ARG HD2  1 1 
        9 33961 2 1  34 ARG HD3  H -18.075  21.676  -9.023 1.00 . B B . 234 ARG HD3  1 1 
        9 33962 2 1  34 ARG HE   H -18.504  18.942  -9.702 1.00 . B B . 234 ARG HE   1 1 
        9 33963 2 1  34 ARG HG2  H -16.459  19.437  -9.997 1.00 . B B . 234 ARG HG2  1 1 
        9 33964 2 1  34 ARG HG3  H -15.597  20.539  -8.922 1.00 . B B . 234 ARG HG3  1 1 
        9 33965 2 1  34 ARG HH11 H -19.751  21.583  -7.806 1.00 . B B . 234 ARG HH11 1 1 
        9 33966 2 1  34 ARG HH12 H -21.378  20.988  -7.809 1.00 . B B . 234 ARG HH12 1 1 
        9 33967 2 1  34 ARG HH21 H -20.642  18.148  -9.713 1.00 . B B . 234 ARG HH21 1 1 
        9 33968 2 1  34 ARG HH22 H -21.884  19.034  -8.893 1.00 . B B . 234 ARG HH22 1 1 
        9 33969 2 1  34 ARG N    N -14.750  21.721 -12.620 1.00 . B B . 234 ARG N    1 1 
        9 33970 2 1  34 ARG NE   N -18.765  19.719  -9.167 1.00 . B B . 234 ARG NE   1 1 
        9 33971 2 1  34 ARG NH1  N -20.420  20.892  -8.080 1.00 . B B . 234 ARG NH1  1 1 
        9 33972 2 1  34 ARG NH2  N -20.928  18.936  -9.167 1.00 . B B . 234 ARG NH2  1 1 
        9 33973 2 1  34 ARG O    O -16.768  20.806 -14.165 1.00 . B B . 234 ARG O    1 1 
        9 33974 2 1  35 GLN C    C -18.643  18.427 -14.326 1.00 . B B . 235 GLN C    1 1 
        9 33975 2 1  35 GLN CA   C -19.035  19.474 -13.289 1.00 . B B . 235 GLN CA   1 1 
        9 33976 2 1  35 GLN CB   C -19.613  20.708 -13.984 1.00 . B B . 235 GLN CB   1 1 
        9 33977 2 1  35 GLN CD   C -21.685  21.686 -15.047 1.00 . B B . 235 GLN CD   1 1 
        9 33978 2 1  35 GLN CG   C -21.132  20.742 -13.997 1.00 . B B . 235 GLN CG   1 1 
        9 33979 2 1  35 GLN H    H -17.891  19.617 -11.514 1.00 . B B . 235 GLN H    1 1 
        9 33980 2 1  35 GLN HA   H -19.787  19.053 -12.638 1.00 . B B . 235 GLN HA   1 1 
        9 33981 2 1  35 GLN HB2  H -19.258  21.591 -13.476 1.00 . B B . 235 GLN HB2  1 1 
        9 33982 2 1  35 GLN HB3  H -19.265  20.725 -15.006 1.00 . B B . 235 GLN HB3  1 1 
        9 33983 2 1  35 GLN HE21 H -20.699  20.715 -16.474 1.00 . B B . 235 GLN HE21 1 1 
        9 33984 2 1  35 GLN HE22 H -21.648  22.059 -16.999 1.00 . B B . 235 GLN HE22 1 1 
        9 33985 2 1  35 GLN HG2  H -21.501  19.747 -14.200 1.00 . B B . 235 GLN HG2  1 1 
        9 33986 2 1  35 GLN HG3  H -21.481  21.063 -13.027 1.00 . B B . 235 GLN HG3  1 1 
        9 33987 2 1  35 GLN N    N -17.890  19.845 -12.466 1.00 . B B . 235 GLN N    1 1 
        9 33988 2 1  35 GLN NE2  N -21.305  21.466 -16.301 1.00 . B B . 235 GLN NE2  1 1 
        9 33989 2 1  35 GLN O    O -17.516  18.420 -14.821 1.00 . B B . 235 GLN O    1 1 
        9 33990 2 1  35 GLN OE1  O -22.445  22.604 -14.736 1.00 . B B . 235 GLN OE1  1 1 
        9 33991 2 1  36 ARG C    C -20.570  15.618 -15.815 1.00 . B B . 236 ARG C    1 1 
        9 33992 2 1  36 ARG CA   C -19.333  16.492 -15.631 1.00 . B B . 236 ARG CA   1 1 
        9 33993 2 1  36 ARG CB   C -18.147  15.629 -15.193 1.00 . B B . 236 ARG CB   1 1 
        9 33994 2 1  36 ARG CD   C -16.703  14.738 -17.048 1.00 . B B . 236 ARG CD   1 1 
        9 33995 2 1  36 ARG CG   C -16.895  15.849 -16.027 1.00 . B B . 236 ARG CG   1 1 
        9 33996 2 1  36 ARG CZ   C -17.177  15.939 -19.139 1.00 . B B . 236 ARG CZ   1 1 
        9 33997 2 1  36 ARG H    H -20.461  17.600 -14.224 1.00 . B B . 236 ARG H    1 1 
        9 33998 2 1  36 ARG HA   H -19.096  16.963 -16.573 1.00 . B B . 236 ARG HA   1 1 
        9 33999 2 1  36 ARG HB2  H -17.912  15.855 -14.164 1.00 . B B . 236 ARG HB2  1 1 
        9 34000 2 1  36 ARG HB3  H -18.427  14.589 -15.271 1.00 . B B . 236 ARG HB3  1 1 
        9 34001 2 1  36 ARG HD2  H -15.654  14.675 -17.297 1.00 . B B . 236 ARG HD2  1 1 
        9 34002 2 1  36 ARG HD3  H -17.025  13.806 -16.610 1.00 . B B . 236 ARG HD3  1 1 
        9 34003 2 1  36 ARG HE   H -18.234  14.396 -18.446 1.00 . B B . 236 ARG HE   1 1 
        9 34004 2 1  36 ARG HG2  H -16.980  16.791 -16.548 1.00 . B B . 236 ARG HG2  1 1 
        9 34005 2 1  36 ARG HG3  H -16.038  15.875 -15.370 1.00 . B B . 236 ARG HG3  1 1 
        9 34006 2 1  36 ARG HH11 H -15.583  16.627 -18.107 1.00 . B B . 236 ARG HH11 1 1 
        9 34007 2 1  36 ARG HH12 H -15.928  17.464 -19.584 1.00 . B B . 236 ARG HH12 1 1 
        9 34008 2 1  36 ARG HH21 H -18.699  15.491 -20.392 1.00 . B B . 236 ARG HH21 1 1 
        9 34009 2 1  36 ARG HH22 H -17.702  16.818 -20.882 1.00 . B B . 236 ARG HH22 1 1 
        9 34010 2 1  36 ARG N    N -19.581  17.544 -14.653 1.00 . B B . 236 ARG N    1 1 
        9 34011 2 1  36 ARG NE   N -17.467  14.979 -18.268 1.00 . B B . 236 ARG NE   1 1 
        9 34012 2 1  36 ARG NH1  N -16.145  16.743 -18.926 1.00 . B B . 236 ARG NH1  1 1 
        9 34013 2 1  36 ARG NH2  N -17.920  16.095 -20.228 1.00 . B B . 236 ARG NH2  1 1 
        9 34014 2 1  36 ARG O    O -21.148  15.563 -16.901 1.00 . B B . 236 ARG O    1 1 
        9 34015 2 1  37 VAL C    C -22.935  14.147 -13.493 1.00 . B B . 237 VAL C    1 1 
        9 34016 2 1  37 VAL CA   C -22.141  14.065 -14.792 1.00 . B B . 237 VAL CA   1 1 
        9 34017 2 1  37 VAL CB   C -21.740  12.600 -15.045 1.00 . B B . 237 VAL CB   1 1 
        9 34018 2 1  37 VAL CG1  C -22.969  11.705 -15.060 1.00 . B B . 237 VAL CG1  1 1 
        9 34019 2 1  37 VAL CG2  C -20.964  12.478 -16.348 1.00 . B B . 237 VAL CG2  1 1 
        9 34020 2 1  37 VAL H    H -20.470  15.020 -13.910 1.00 . B B . 237 VAL H    1 1 
        9 34021 2 1  37 VAL HA   H -22.770  14.391 -15.608 1.00 . B B . 237 VAL HA   1 1 
        9 34022 2 1  37 VAL HB   H -21.098  12.279 -14.237 1.00 . B B . 237 VAL HB   1 1 
        9 34023 2 1  37 VAL HG11 H -22.855  10.951 -15.825 1.00 . B B . 237 VAL HG11 1 1 
        9 34024 2 1  37 VAL HG12 H -23.082  11.230 -14.097 1.00 . B B . 237 VAL HG12 1 1 
        9 34025 2 1  37 VAL HG13 H -23.845  12.301 -15.273 1.00 . B B . 237 VAL HG13 1 1 
        9 34026 2 1  37 VAL HG21 H -21.472  13.035 -17.121 1.00 . B B . 237 VAL HG21 1 1 
        9 34027 2 1  37 VAL HG22 H -19.968  12.874 -16.213 1.00 . B B . 237 VAL HG22 1 1 
        9 34028 2 1  37 VAL HG23 H -20.902  11.439 -16.635 1.00 . B B . 237 VAL HG23 1 1 
        9 34029 2 1  37 VAL N    N -20.971  14.936 -14.748 1.00 . B B . 237 VAL N    1 1 
        9 34030 2 1  37 VAL O    O -22.377  14.027 -12.402 1.00 . B B . 237 VAL O    1 1 
        9 34031 2 1  38 LYS C    C -24.828  13.322 -11.463 1.00 . B B . 238 LYS C    1 1 
        9 34032 2 1  38 LYS CA   C -25.116  14.445 -12.454 1.00 . B B . 238 LYS CA   1 1 
        9 34033 2 1  38 LYS CB   C -26.583  14.393 -12.887 1.00 . B B . 238 LYS CB   1 1 
        9 34034 2 1  38 LYS CD   C -28.902  14.884 -12.054 1.00 . B B . 238 LYS CD   1 1 
        9 34035 2 1  38 LYS CE   C -29.869  15.825 -12.756 1.00 . B B . 238 LYS CE   1 1 
        9 34036 2 1  38 LYS CG   C -27.470  15.383 -12.151 1.00 . B B . 238 LYS CG   1 1 
        9 34037 2 1  38 LYS H    H -24.629  14.437 -14.514 1.00 . B B . 238 LYS H    1 1 
        9 34038 2 1  38 LYS HA   H -24.925  15.392 -11.972 1.00 . B B . 238 LYS HA   1 1 
        9 34039 2 1  38 LYS HB2  H -26.642  14.607 -13.945 1.00 . B B . 238 LYS HB2  1 1 
        9 34040 2 1  38 LYS HB3  H -26.964  13.399 -12.707 1.00 . B B . 238 LYS HB3  1 1 
        9 34041 2 1  38 LYS HD2  H -28.967  13.910 -12.515 1.00 . B B . 238 LYS HD2  1 1 
        9 34042 2 1  38 LYS HD3  H -29.177  14.809 -11.011 1.00 . B B . 238 LYS HD3  1 1 
        9 34043 2 1  38 LYS HE2  H -30.820  15.788 -12.245 1.00 . B B . 238 LYS HE2  1 1 
        9 34044 2 1  38 LYS HE3  H -29.473  16.829 -12.706 1.00 . B B . 238 LYS HE3  1 1 
        9 34045 2 1  38 LYS HG2  H -27.082  15.528 -11.154 1.00 . B B . 238 LYS HG2  1 1 
        9 34046 2 1  38 LYS HG3  H -27.461  16.324 -12.683 1.00 . B B . 238 LYS HG3  1 1 
        9 34047 2 1  38 LYS HZ1  H -30.356  16.287 -14.733 1.00 . B B . 238 LYS HZ1  1 1 
        9 34048 2 1  38 LYS HZ2  H -30.810  14.727 -14.262 1.00 . B B . 238 LYS HZ2  1 1 
        9 34049 2 1  38 LYS HZ3  H -29.186  15.074 -14.580 1.00 . B B . 238 LYS HZ3  1 1 
        9 34050 2 1  38 LYS N    N -24.242  14.349 -13.618 1.00 . B B . 238 LYS N    1 1 
        9 34051 2 1  38 LYS NZ   N -30.069  15.452 -14.183 1.00 . B B . 238 LYS NZ   1 1 
        9 34052 2 1  38 LYS O    O -25.155  12.161 -11.713 1.00 . B B . 238 LYS O    1 1 
        9 34053 2 1  39 VAL C    C -23.812  13.349  -7.933 1.00 . B B . 239 VAL C    1 1 
        9 34054 2 1  39 VAL CA   C -23.885  12.696  -9.308 1.00 . B B . 239 VAL CA   1 1 
        9 34055 2 1  39 VAL CB   C -22.545  11.999  -9.606 1.00 . B B . 239 VAL CB   1 1 
        9 34056 2 1  39 VAL CG1  C -22.682  11.064 -10.798 1.00 . B B . 239 VAL CG1  1 1 
        9 34057 2 1  39 VAL CG2  C -21.451  13.027  -9.847 1.00 . B B . 239 VAL CG2  1 1 
        9 34058 2 1  39 VAL H    H -23.979  14.615 -10.196 1.00 . B B . 239 VAL H    1 1 
        9 34059 2 1  39 VAL HA   H -24.663  11.946  -9.299 1.00 . B B . 239 VAL HA   1 1 
        9 34060 2 1  39 VAL HB   H -22.270  11.408  -8.743 1.00 . B B . 239 VAL HB   1 1 
        9 34061 2 1  39 VAL HG11 H -21.769  10.498 -10.918 1.00 . B B . 239 VAL HG11 1 1 
        9 34062 2 1  39 VAL HG12 H -23.508  10.388 -10.633 1.00 . B B . 239 VAL HG12 1 1 
        9 34063 2 1  39 VAL HG13 H -22.863  11.645 -11.691 1.00 . B B . 239 VAL HG13 1 1 
        9 34064 2 1  39 VAL HG21 H -21.866  14.021  -9.756 1.00 . B B . 239 VAL HG21 1 1 
        9 34065 2 1  39 VAL HG22 H -20.665  12.897  -9.116 1.00 . B B . 239 VAL HG22 1 1 
        9 34066 2 1  39 VAL HG23 H -21.045  12.896 -10.839 1.00 . B B . 239 VAL HG23 1 1 
        9 34067 2 1  39 VAL N    N -24.215  13.675 -10.338 1.00 . B B . 239 VAL N    1 1 
        9 34068 2 1  39 VAL O    O -23.383  14.494  -7.800 1.00 . B B . 239 VAL O    1 1 
        9 34069 2 1  40 GLY C    C -25.455  12.780  -4.773 1.00 . B B . 240 GLY C    1 1 
        9 34070 2 1  40 GLY CA   C -24.207  13.136  -5.557 1.00 . B B . 240 GLY CA   1 1 
        9 34071 2 1  40 GLY H    H -24.565  11.704  -7.075 1.00 . B B . 240 GLY H    1 1 
        9 34072 2 1  40 GLY HA2  H -23.345  12.734  -5.044 1.00 . B B . 240 GLY HA2  1 1 
        9 34073 2 1  40 GLY HA3  H -24.118  14.211  -5.601 1.00 . B B . 240 GLY HA3  1 1 
        9 34074 2 1  40 GLY N    N -24.233  12.612  -6.910 1.00 . B B . 240 GLY N    1 1 
        9 34075 2 1  40 GLY O    O -26.563  13.153  -5.157 1.00 . B B . 240 GLY O    1 1 
        9 34076 2 1  41 ILE C    C -26.002  11.633  -1.362 1.00 . B B . 241 ILE C    1 1 
        9 34077 2 1  41 ILE CA   C -26.395  11.653  -2.834 1.00 . B B . 241 ILE CA   1 1 
        9 34078 2 1  41 ILE CB   C -26.921  10.260  -3.232 1.00 . B B . 241 ILE CB   1 1 
        9 34079 2 1  41 ILE CD1  C -26.301   9.953  -5.681 1.00 . B B . 241 ILE CD1  1 1 
        9 34080 2 1  41 ILE CG1  C -27.396  10.266  -4.685 1.00 . B B . 241 ILE CG1  1 1 
        9 34081 2 1  41 ILE CG2  C -28.048   9.835  -2.302 1.00 . B B . 241 ILE CG2  1 1 
        9 34082 2 1  41 ILE H    H -24.367  11.791  -3.418 1.00 . B B . 241 ILE H    1 1 
        9 34083 2 1  41 ILE HA   H -27.192  12.369  -2.973 1.00 . B B . 241 ILE HA   1 1 
        9 34084 2 1  41 ILE HB   H -26.114   9.552  -3.127 1.00 . B B . 241 ILE HB   1 1 
        9 34085 2 1  41 ILE HD11 H -26.377   8.920  -5.987 1.00 . B B . 241 ILE HD11 1 1 
        9 34086 2 1  41 ILE HD12 H -26.402  10.594  -6.543 1.00 . B B . 241 ILE HD12 1 1 
        9 34087 2 1  41 ILE HD13 H -25.338  10.120  -5.220 1.00 . B B . 241 ILE HD13 1 1 
        9 34088 2 1  41 ILE HG12 H -28.174   9.529  -4.807 1.00 . B B . 241 ILE HG12 1 1 
        9 34089 2 1  41 ILE HG13 H -27.792  11.243  -4.923 1.00 . B B . 241 ILE HG13 1 1 
        9 34090 2 1  41 ILE HG21 H -28.417  10.696  -1.766 1.00 . B B . 241 ILE HG21 1 1 
        9 34091 2 1  41 ILE HG22 H -28.849   9.402  -2.882 1.00 . B B . 241 ILE HG22 1 1 
        9 34092 2 1  41 ILE HG23 H -27.679   9.104  -1.598 1.00 . B B . 241 ILE HG23 1 1 
        9 34093 2 1  41 ILE N    N -25.275  12.058  -3.673 1.00 . B B . 241 ILE N    1 1 
        9 34094 2 1  41 ILE O    O -26.539  12.390  -0.555 1.00 . B B . 241 ILE O    1 1 
        9 34095 2 1  42 ALA C    C -23.493  11.668   0.650 1.00 . B B . 242 ALA C    1 1 
        9 34096 2 1  42 ALA CA   C -24.588  10.648   0.358 1.00 . B B . 242 ALA CA   1 1 
        9 34097 2 1  42 ALA CB   C -24.085   9.238   0.626 1.00 . B B . 242 ALA CB   1 1 
        9 34098 2 1  42 ALA H    H -24.666  10.186  -1.707 1.00 . B B . 242 ALA H    1 1 
        9 34099 2 1  42 ALA HA   H -25.426  10.836   1.013 1.00 . B B . 242 ALA HA   1 1 
        9 34100 2 1  42 ALA HB1  H -24.323   8.959   1.643 1.00 . B B . 242 ALA HB1  1 1 
        9 34101 2 1  42 ALA HB2  H -24.559   8.549  -0.057 1.00 . B B . 242 ALA HB2  1 1 
        9 34102 2 1  42 ALA HB3  H -23.014   9.205   0.486 1.00 . B B . 242 ALA HB3  1 1 
        9 34103 2 1  42 ALA N    N -25.057  10.764  -1.018 1.00 . B B . 242 ALA N    1 1 
        9 34104 2 1  42 ALA O    O -23.244  12.572  -0.147 1.00 . B B . 242 ALA O    1 1 
        9 34105 2 1  43 GLU C    C -20.652  12.435   1.162 1.00 . B B . 243 GLU C    1 1 
        9 34106 2 1  43 GLU CA   C -21.773  12.427   2.197 1.00 . B B . 243 GLU CA   1 1 
        9 34107 2 1  43 GLU CB   C -21.216  12.027   3.565 1.00 . B B . 243 GLU CB   1 1 
        9 34108 2 1  43 GLU CD   C -20.536  14.129   4.792 1.00 . B B . 243 GLU CD   1 1 
        9 34109 2 1  43 GLU CG   C -21.556  13.012   4.671 1.00 . B B . 243 GLU CG   1 1 
        9 34110 2 1  43 GLU H    H -23.085  10.776   2.394 1.00 . B B . 243 GLU H    1 1 
        9 34111 2 1  43 GLU HA   H -22.192  13.419   2.265 1.00 . B B . 243 GLU HA   1 1 
        9 34112 2 1  43 GLU HB2  H -21.616  11.061   3.836 1.00 . B B . 243 GLU HB2  1 1 
        9 34113 2 1  43 GLU HB3  H -20.141  11.954   3.494 1.00 . B B . 243 GLU HB3  1 1 
        9 34114 2 1  43 GLU HG2  H -22.522  13.448   4.465 1.00 . B B . 243 GLU HG2  1 1 
        9 34115 2 1  43 GLU HG3  H -21.596  12.479   5.610 1.00 . B B . 243 GLU HG3  1 1 
        9 34116 2 1  43 GLU N    N -22.841  11.516   1.799 1.00 . B B . 243 GLU N    1 1 
        9 34117 2 1  43 GLU O    O -19.814  11.533   1.130 1.00 . B B . 243 GLU O    1 1 
        9 34118 2 1  43 GLU OE1  O -19.731  14.096   5.745 1.00 . B B . 243 GLU OE1  1 1 
        9 34119 2 1  43 GLU OE2  O -20.545  15.035   3.933 1.00 . B B . 243 GLU OE2  1 1 
        9 34120 2 1  44 LEU C    C -19.516  15.031  -1.202 1.00 . B B . 244 LEU C    1 1 
        9 34121 2 1  44 LEU CA   C -19.627  13.587  -0.722 1.00 . B B . 244 LEU CA   1 1 
        9 34122 2 1  44 LEU CB   C -19.955  12.670  -1.901 1.00 . B B . 244 LEU CB   1 1 
        9 34123 2 1  44 LEU CD1  C -19.709  10.481  -3.096 1.00 . B B . 244 LEU CD1  1 1 
        9 34124 2 1  44 LEU CD2  C -17.717  11.546  -2.024 1.00 . B B . 244 LEU CD2  1 1 
        9 34125 2 1  44 LEU CG   C -19.220  11.329  -1.933 1.00 . B B . 244 LEU CG   1 1 
        9 34126 2 1  44 LEU H    H -21.338  14.146   0.390 1.00 . B B . 244 LEU H    1 1 
        9 34127 2 1  44 LEU HA   H -18.680  13.288  -0.296 1.00 . B B . 244 LEU HA   1 1 
        9 34128 2 1  44 LEU HB2  H -21.014  12.465  -1.875 1.00 . B B . 244 LEU HB2  1 1 
        9 34129 2 1  44 LEU HB3  H -19.715  13.201  -2.810 1.00 . B B . 244 LEU HB3  1 1 
        9 34130 2 1  44 LEU HD11 H -19.178  10.760  -3.994 1.00 . B B . 244 LEU HD11 1 1 
        9 34131 2 1  44 LEU HD12 H -20.767  10.641  -3.240 1.00 . B B . 244 LEU HD12 1 1 
        9 34132 2 1  44 LEU HD13 H -19.529   9.437  -2.882 1.00 . B B . 244 LEU HD13 1 1 
        9 34133 2 1  44 LEU HD21 H -17.518  12.567  -2.316 1.00 . B B . 244 LEU HD21 1 1 
        9 34134 2 1  44 LEU HD22 H -17.300  10.874  -2.759 1.00 . B B . 244 LEU HD22 1 1 
        9 34135 2 1  44 LEU HD23 H -17.267  11.353  -1.061 1.00 . B B . 244 LEU HD23 1 1 
        9 34136 2 1  44 LEU HG   H -19.427  10.790  -1.018 1.00 . B B . 244 LEU HG   1 1 
        9 34137 2 1  44 LEU N    N -20.644  13.460   0.316 1.00 . B B . 244 LEU N    1 1 
        9 34138 2 1  44 LEU O    O -20.465  15.806  -1.092 1.00 . B B . 244 LEU O    1 1 
        9 34139 2 1  45 ASN C    C -17.362  16.701  -3.559 1.00 . B B . 245 ASN C    1 1 
        9 34140 2 1  45 ASN CA   C -18.117  16.734  -2.233 1.00 . B B . 245 ASN CA   1 1 
        9 34141 2 1  45 ASN CB   C -17.328  17.550  -1.205 1.00 . B B . 245 ASN CB   1 1 
        9 34142 2 1  45 ASN CG   C -18.074  18.793  -0.760 1.00 . B B . 245 ASN CG   1 1 
        9 34143 2 1  45 ASN H    H -17.631  14.721  -1.794 1.00 . B B . 245 ASN H    1 1 
        9 34144 2 1  45 ASN HA   H -19.077  17.201  -2.390 1.00 . B B . 245 ASN HA   1 1 
        9 34145 2 1  45 ASN HB2  H -17.140  16.936  -0.336 1.00 . B B . 245 ASN HB2  1 1 
        9 34146 2 1  45 ASN HB3  H -16.388  17.852  -1.639 1.00 . B B . 245 ASN HB3  1 1 
        9 34147 2 1  45 ASN HD21 H -19.491  17.675   0.074 1.00 . B B . 245 ASN HD21 1 1 
        9 34148 2 1  45 ASN HD22 H -19.707  19.384   0.207 1.00 . B B . 245 ASN HD22 1 1 
        9 34149 2 1  45 ASN N    N -18.351  15.384  -1.734 1.00 . B B . 245 ASN N    1 1 
        9 34150 2 1  45 ASN ND2  N -19.205  18.598  -0.092 1.00 . B B . 245 ASN ND2  1 1 
        9 34151 2 1  45 ASN O    O -16.228  16.230  -3.627 1.00 . B B . 245 ASN O    1 1 
        9 34152 2 1  45 ASN OD1  O -17.638  19.916  -1.015 1.00 . B B . 245 ASN OD1  1 1 
        9 34153 2 1  46 ASN C    C -16.280  18.279  -5.998 1.00 . B B . 246 ASN C    1 1 
        9 34154 2 1  46 ASN CA   C -17.390  17.235  -5.933 1.00 . B B . 246 ASN CA   1 1 
        9 34155 2 1  46 ASN CB   C -18.448  17.532  -6.999 1.00 . B B . 246 ASN CB   1 1 
        9 34156 2 1  46 ASN CG   C -19.383  16.360  -7.228 1.00 . B B . 246 ASN CG   1 1 
        9 34157 2 1  46 ASN H    H -18.904  17.568  -4.492 1.00 . B B . 246 ASN H    1 1 
        9 34158 2 1  46 ASN HA   H -16.964  16.261  -6.124 1.00 . B B . 246 ASN HA   1 1 
        9 34159 2 1  46 ASN HB2  H -19.036  18.382  -6.685 1.00 . B B . 246 ASN HB2  1 1 
        9 34160 2 1  46 ASN HB3  H -17.956  17.765  -7.932 1.00 . B B . 246 ASN HB3  1 1 
        9 34161 2 1  46 ASN HD21 H -19.215  16.580  -9.197 1.00 . B B . 246 ASN HD21 1 1 
        9 34162 2 1  46 ASN HD22 H -20.241  15.293  -8.669 1.00 . B B . 246 ASN HD22 1 1 
        9 34163 2 1  46 ASN N    N -18.000  17.206  -4.609 1.00 . B B . 246 ASN N    1 1 
        9 34164 2 1  46 ASN ND2  N -19.638  16.046  -8.493 1.00 . B B . 246 ASN ND2  1 1 
        9 34165 2 1  46 ASN O    O -16.536  19.480  -5.908 1.00 . B B . 246 ASN O    1 1 
        9 34166 2 1  46 ASN OD1  O -19.870  15.745  -6.279 1.00 . B B . 246 ASN OD1  1 1 
        9 34167 2 1  47 VAL C    C -13.093  18.458  -7.507 1.00 . B B . 247 VAL C    1 1 
        9 34168 2 1  47 VAL CA   C -13.895  18.706  -6.234 1.00 . B B . 247 VAL CA   1 1 
        9 34169 2 1  47 VAL CB   C -12.968  18.535  -5.015 1.00 . B B . 247 VAL CB   1 1 
        9 34170 2 1  47 VAL CG1  C -13.721  18.824  -3.727 1.00 . B B . 247 VAL CG1  1 1 
        9 34171 2 1  47 VAL CG2  C -12.371  17.136  -4.992 1.00 . B B . 247 VAL CG2  1 1 
        9 34172 2 1  47 VAL H    H -14.904  16.845  -6.221 1.00 . B B . 247 VAL H    1 1 
        9 34173 2 1  47 VAL HA   H -14.261  19.721  -6.243 1.00 . B B . 247 VAL HA   1 1 
        9 34174 2 1  47 VAL HB   H -12.160  19.247  -5.102 1.00 . B B . 247 VAL HB   1 1 
        9 34175 2 1  47 VAL HG11 H -14.562  19.470  -3.938 1.00 . B B . 247 VAL HG11 1 1 
        9 34176 2 1  47 VAL HG12 H -14.077  17.897  -3.301 1.00 . B B . 247 VAL HG12 1 1 
        9 34177 2 1  47 VAL HG13 H -13.061  19.313  -3.025 1.00 . B B . 247 VAL HG13 1 1 
        9 34178 2 1  47 VAL HG21 H -13.156  16.415  -4.821 1.00 . B B . 247 VAL HG21 1 1 
        9 34179 2 1  47 VAL HG22 H -11.895  16.931  -5.939 1.00 . B B . 247 VAL HG22 1 1 
        9 34180 2 1  47 VAL HG23 H -11.641  17.070  -4.200 1.00 . B B . 247 VAL HG23 1 1 
        9 34181 2 1  47 VAL N    N -15.045  17.813  -6.155 1.00 . B B . 247 VAL N    1 1 
        9 34182 2 1  47 VAL O    O -13.130  17.367  -8.075 1.00 . B B . 247 VAL O    1 1 
        9 34183 2 1  48 SER C    C -10.386  20.350  -9.114 1.00 . B B . 248 SER C    1 1 
        9 34184 2 1  48 SER CA   C -11.559  19.375  -9.159 1.00 . B B . 248 SER CA   1 1 
        9 34185 2 1  48 SER CB   C -12.416  19.647 -10.397 1.00 . B B . 248 SER CB   1 1 
        9 34186 2 1  48 SER H    H -12.379  20.326  -7.454 1.00 . B B . 248 SER H    1 1 
        9 34187 2 1  48 SER HA   H -11.173  18.368  -9.213 1.00 . B B . 248 SER HA   1 1 
        9 34188 2 1  48 SER HB2  H -11.794  20.057 -11.179 1.00 . B B . 248 SER HB2  1 1 
        9 34189 2 1  48 SER HB3  H -12.857  18.722 -10.736 1.00 . B B . 248 SER HB3  1 1 
        9 34190 2 1  48 SER HG   H -13.087  21.457 -10.062 1.00 . B B . 248 SER HG   1 1 
        9 34191 2 1  48 SER N    N -12.368  19.480  -7.950 1.00 . B B . 248 SER N    1 1 
        9 34192 2 1  48 SER O    O -10.471  21.413  -8.502 1.00 . B B . 248 SER O    1 1 
        9 34193 2 1  48 SER OG   O -13.452  20.570 -10.107 1.00 . B B . 248 SER OG   1 1 
        9 34194 2 1  49 GLY C    C  -7.336  20.707 -11.086 1.00 . B B . 249 GLY C    1 1 
        9 34195 2 1  49 GLY CA   C  -8.114  20.828  -9.791 1.00 . B B . 249 GLY CA   1 1 
        9 34196 2 1  49 GLY H    H  -9.279  19.118 -10.240 1.00 . B B . 249 GLY H    1 1 
        9 34197 2 1  49 GLY HA2  H  -8.424  21.855  -9.663 1.00 . B B . 249 GLY HA2  1 1 
        9 34198 2 1  49 GLY HA3  H  -7.469  20.552  -8.969 1.00 . B B . 249 GLY HA3  1 1 
        9 34199 2 1  49 GLY N    N  -9.289  19.977  -9.768 1.00 . B B . 249 GLY N    1 1 
        9 34200 2 1  49 GLY O    O  -6.932  19.612 -11.474 1.00 . B B . 249 GLY O    1 1 
        9 34201 2 1  50 GLN C    C  -5.460  23.056 -13.089 1.00 . B B . 250 GLN C    1 1 
        9 34202 2 1  50 GLN CA   C  -6.392  21.851 -13.016 1.00 . B B . 250 GLN CA   1 1 
        9 34203 2 1  50 GLN CB   C  -7.365  21.872 -14.196 1.00 . B B . 250 GLN CB   1 1 
        9 34204 2 1  50 GLN CD   C  -7.708  22.320 -16.658 1.00 . B B . 250 GLN CD   1 1 
        9 34205 2 1  50 GLN CG   C  -6.730  22.327 -15.500 1.00 . B B . 250 GLN CG   1 1 
        9 34206 2 1  50 GLN H    H  -7.472  22.678 -11.395 1.00 . B B . 250 GLN H    1 1 
        9 34207 2 1  50 GLN HA   H  -5.800  20.950 -13.065 1.00 . B B . 250 GLN HA   1 1 
        9 34208 2 1  50 GLN HB2  H  -7.759  20.876 -14.340 1.00 . B B . 250 GLN HB2  1 1 
        9 34209 2 1  50 GLN HB3  H  -8.180  22.542 -13.964 1.00 . B B . 250 GLN HB3  1 1 
        9 34210 2 1  50 GLN HE21 H  -6.290  22.970 -17.891 1.00 . B B . 250 GLN HE21 1 1 
        9 34211 2 1  50 GLN HE22 H  -7.843  22.712 -18.603 1.00 . B B . 250 GLN HE22 1 1 
        9 34212 2 1  50 GLN HG2  H  -6.356  23.331 -15.371 1.00 . B B . 250 GLN HG2  1 1 
        9 34213 2 1  50 GLN HG3  H  -5.910  21.666 -15.736 1.00 . B B . 250 GLN HG3  1 1 
        9 34214 2 1  50 GLN N    N  -7.126  21.836 -11.756 1.00 . B B . 250 GLN N    1 1 
        9 34215 2 1  50 GLN NE2  N  -7.234  22.707 -17.837 1.00 . B B . 250 GLN NE2  1 1 
        9 34216 2 1  50 GLN O    O  -5.795  24.141 -12.615 1.00 . B B . 250 GLN O    1 1 
        9 34217 2 1  50 GLN OE1  O  -8.878  21.971 -16.497 1.00 . B B . 250 GLN OE1  1 1 
        9 34218 2 1  51 TYR C    C  -2.619  23.867 -15.178 1.00 . B B . 251 TYR C    1 1 
        9 34219 2 1  51 TYR CA   C  -3.308  23.925 -13.818 1.00 . B B . 251 TYR CA   1 1 
        9 34220 2 1  51 TYR CB   C  -2.265  23.831 -12.702 1.00 . B B . 251 TYR CB   1 1 
        9 34221 2 1  51 TYR CD1  C  -3.309  23.708 -10.406 1.00 . B B . 251 TYR CD1  1 1 
        9 34222 2 1  51 TYR CD2  C  -2.621  21.673 -11.439 1.00 . B B . 251 TYR CD2  1 1 
        9 34223 2 1  51 TYR CE1  C  -3.744  23.004  -9.300 1.00 . B B . 251 TYR CE1  1 1 
        9 34224 2 1  51 TYR CE2  C  -3.055  20.961 -10.337 1.00 . B B . 251 TYR CE2  1 1 
        9 34225 2 1  51 TYR CG   C  -2.741  23.056 -11.493 1.00 . B B . 251 TYR CG   1 1 
        9 34226 2 1  51 TYR CZ   C  -3.616  21.631  -9.270 1.00 . B B . 251 TYR CZ   1 1 
        9 34227 2 1  51 TYR H    H  -4.080  21.968 -14.042 1.00 . B B . 251 TYR H    1 1 
        9 34228 2 1  51 TYR HA   H  -3.829  24.867 -13.730 1.00 . B B . 251 TYR HA   1 1 
        9 34229 2 1  51 TYR HB2  H  -1.384  23.340 -13.083 1.00 . B B . 251 TYR HB2  1 1 
        9 34230 2 1  51 TYR HB3  H  -2.005  24.827 -12.376 1.00 . B B . 251 TYR HB3  1 1 
        9 34231 2 1  51 TYR HD1  H  -3.408  24.783 -10.432 1.00 . B B . 251 TYR HD1  1 1 
        9 34232 2 1  51 TYR HD2  H  -2.181  21.151 -12.277 1.00 . B B . 251 TYR HD2  1 1 
        9 34233 2 1  51 TYR HE1  H  -4.183  23.528  -8.463 1.00 . B B . 251 TYR HE1  1 1 
        9 34234 2 1  51 TYR HE2  H  -2.954  19.886 -10.314 1.00 . B B . 251 TYR HE2  1 1 
        9 34235 2 1  51 TYR HH   H  -4.452  20.104  -8.456 1.00 . B B . 251 TYR HH   1 1 
        9 34236 2 1  51 TYR N    N  -4.290  22.856 -13.685 1.00 . B B . 251 TYR N    1 1 
        9 34237 2 1  51 TYR O    O  -2.373  22.788 -15.716 1.00 . B B . 251 TYR O    1 1 
        9 34238 2 1  51 TYR OH   O  -4.048  20.926  -8.170 1.00 . B B . 251 TYR OH   1 1 
        9 34239 2 1  52 VAL C    C  -0.437  26.042 -16.964 1.00 . B B . 252 VAL C    1 1 
        9 34240 2 1  52 VAL CA   C  -1.651  25.121 -17.025 1.00 . B B . 252 VAL CA   1 1 
        9 34241 2 1  52 VAL CB   C  -2.613  25.632 -18.114 1.00 . B B . 252 VAL CB   1 1 
        9 34242 2 1  52 VAL CG1  C  -2.457  24.817 -19.390 1.00 . B B . 252 VAL CG1  1 1 
        9 34243 2 1  52 VAL CG2  C  -4.050  25.589 -17.617 1.00 . B B . 252 VAL CG2  1 1 
        9 34244 2 1  52 VAL H    H  -2.535  25.864 -15.251 1.00 . B B . 252 VAL H    1 1 
        9 34245 2 1  52 VAL HA   H  -1.324  24.129 -17.299 1.00 . B B . 252 VAL HA   1 1 
        9 34246 2 1  52 VAL HB   H  -2.362  26.659 -18.337 1.00 . B B . 252 VAL HB   1 1 
        9 34247 2 1  52 VAL HG11 H  -1.435  24.480 -19.478 1.00 . B B . 252 VAL HG11 1 1 
        9 34248 2 1  52 VAL HG12 H  -3.118  23.963 -19.355 1.00 . B B . 252 VAL HG12 1 1 
        9 34249 2 1  52 VAL HG13 H  -2.707  25.432 -20.242 1.00 . B B . 252 VAL HG13 1 1 
        9 34250 2 1  52 VAL HG21 H  -4.259  24.612 -17.206 1.00 . B B . 252 VAL HG21 1 1 
        9 34251 2 1  52 VAL HG22 H  -4.189  26.339 -16.851 1.00 . B B . 252 VAL HG22 1 1 
        9 34252 2 1  52 VAL HG23 H  -4.722  25.786 -18.439 1.00 . B B . 252 VAL HG23 1 1 
        9 34253 2 1  52 VAL N    N  -2.312  25.037 -15.729 1.00 . B B . 252 VAL N    1 1 
        9 34254 2 1  52 VAL O    O  -0.549  27.211 -16.595 1.00 . B B . 252 VAL O    1 1 
        9 34255 2 1  53 SER C    C   2.635  26.254 -18.681 1.00 . B B . 253 SER C    1 1 
        9 34256 2 1  53 SER CA   C   1.961  26.279 -17.311 1.00 . B B . 253 SER CA   1 1 
        9 34257 2 1  53 SER CB   C   2.916  25.729 -16.250 1.00 . B B . 253 SER CB   1 1 
        9 34258 2 1  53 SER H    H   0.750  24.569 -17.613 1.00 . B B . 253 SER H    1 1 
        9 34259 2 1  53 SER HA   H   1.711  27.299 -17.065 1.00 . B B . 253 SER HA   1 1 
        9 34260 2 1  53 SER HB2  H   3.326  26.548 -15.680 1.00 . B B . 253 SER HB2  1 1 
        9 34261 2 1  53 SER HB3  H   2.374  25.067 -15.590 1.00 . B B . 253 SER HB3  1 1 
        9 34262 2 1  53 SER HG   H   4.692  25.614 -17.069 1.00 . B B . 253 SER HG   1 1 
        9 34263 2 1  53 SER N    N   0.724  25.506 -17.328 1.00 . B B . 253 SER N    1 1 
        9 34264 2 1  53 SER O    O   2.696  25.213 -19.337 1.00 . B B . 253 SER O    1 1 
        9 34265 2 1  53 SER OG   O   3.982  25.009 -16.846 1.00 . B B . 253 SER OG   1 1 
        9 34266 2 1  54 VAL C    C   5.255  27.980 -20.225 1.00 . B B . 254 VAL C    1 1 
        9 34267 2 1  54 VAL CA   C   3.812  27.520 -20.395 1.00 . B B . 254 VAL CA   1 1 
        9 34268 2 1  54 VAL CB   C   3.077  28.502 -21.326 1.00 . B B . 254 VAL CB   1 1 
        9 34269 2 1  54 VAL CG1  C   3.920  28.803 -22.556 1.00 . B B . 254 VAL CG1  1 1 
        9 34270 2 1  54 VAL CG2  C   1.719  27.944 -21.723 1.00 . B B . 254 VAL CG2  1 1 
        9 34271 2 1  54 VAL H    H   3.061  28.202 -18.537 1.00 . B B . 254 VAL H    1 1 
        9 34272 2 1  54 VAL HA   H   3.807  26.544 -20.860 1.00 . B B . 254 VAL HA   1 1 
        9 34273 2 1  54 VAL HB   H   2.921  29.426 -20.789 1.00 . B B . 254 VAL HB   1 1 
        9 34274 2 1  54 VAL HG11 H   4.783  29.384 -22.267 1.00 . B B . 254 VAL HG11 1 1 
        9 34275 2 1  54 VAL HG12 H   4.242  27.877 -23.007 1.00 . B B . 254 VAL HG12 1 1 
        9 34276 2 1  54 VAL HG13 H   3.331  29.365 -23.267 1.00 . B B . 254 VAL HG13 1 1 
        9 34277 2 1  54 VAL HG21 H   1.715  27.726 -22.780 1.00 . B B . 254 VAL HG21 1 1 
        9 34278 2 1  54 VAL HG22 H   1.524  27.039 -21.168 1.00 . B B . 254 VAL HG22 1 1 
        9 34279 2 1  54 VAL HG23 H   0.952  28.673 -21.503 1.00 . B B . 254 VAL HG23 1 1 
        9 34280 2 1  54 VAL N    N   3.141  27.408 -19.105 1.00 . B B . 254 VAL N    1 1 
        9 34281 2 1  54 VAL O    O   5.556  28.813 -19.370 1.00 . B B . 254 VAL O    1 1 
        9 34282 2 1  55 TYR C    C   8.115  28.044 -22.382 1.00 . B B . 255 TYR C    1 1 
        9 34283 2 1  55 TYR CA   C   7.558  27.785 -20.985 1.00 . B B . 255 TYR CA   1 1 
        9 34284 2 1  55 TYR CB   C   8.355  26.670 -20.305 1.00 . B B . 255 TYR CB   1 1 
        9 34285 2 1  55 TYR CD1  C  10.424  28.111 -20.172 1.00 . B B . 255 TYR CD1  1 1 
        9 34286 2 1  55 TYR CD2  C  10.697  25.796 -20.668 1.00 . B B . 255 TYR CD2  1 1 
        9 34287 2 1  55 TYR CE1  C  11.792  28.293 -20.243 1.00 . B B . 255 TYR CE1  1 1 
        9 34288 2 1  55 TYR CE2  C  12.065  25.968 -20.739 1.00 . B B . 255 TYR CE2  1 1 
        9 34289 2 1  55 TYR CG   C   9.852  26.862 -20.383 1.00 . B B . 255 TYR CG   1 1 
        9 34290 2 1  55 TYR CZ   C  12.608  27.217 -20.526 1.00 . B B . 255 TYR CZ   1 1 
        9 34291 2 1  55 TYR H    H   5.844  26.773 -21.706 1.00 . B B . 255 TYR H    1 1 
        9 34292 2 1  55 TYR HA   H   7.650  28.688 -20.399 1.00 . B B . 255 TYR HA   1 1 
        9 34293 2 1  55 TYR HB2  H   8.081  26.625 -19.263 1.00 . B B . 255 TYR HB2  1 1 
        9 34294 2 1  55 TYR HB3  H   8.116  25.727 -20.777 1.00 . B B . 255 TYR HB3  1 1 
        9 34295 2 1  55 TYR HD1  H   9.782  28.952 -19.951 1.00 . B B . 255 TYR HD1  1 1 
        9 34296 2 1  55 TYR HD2  H  10.267  24.818 -20.835 1.00 . B B . 255 TYR HD2  1 1 
        9 34297 2 1  55 TYR HE1  H  12.217  29.271 -20.076 1.00 . B B . 255 TYR HE1  1 1 
        9 34298 2 1  55 TYR HE2  H  12.705  25.126 -20.961 1.00 . B B . 255 TYR HE2  1 1 
        9 34299 2 1  55 TYR HH   H  14.340  27.395 -19.711 1.00 . B B . 255 TYR HH   1 1 
        9 34300 2 1  55 TYR N    N   6.145  27.432 -21.046 1.00 . B B . 255 TYR N    1 1 
        9 34301 2 1  55 TYR O    O   8.310  27.117 -23.168 1.00 . B B . 255 TYR O    1 1 
        9 34302 2 1  55 TYR OH   O  13.971  27.393 -20.597 1.00 . B B . 255 TYR OH   1 1 
        9 34303 2 1  56 LYS C    C  10.390  30.039 -23.881 1.00 . B B . 256 LYS C    1 1 
        9 34304 2 1  56 LYS CA   C   8.907  29.698 -23.983 1.00 . B B . 256 LYS CA   1 1 
        9 34305 2 1  56 LYS CB   C   8.135  30.895 -24.542 1.00 . B B . 256 LYS CB   1 1 
        9 34306 2 1  56 LYS CD   C   8.647  33.339 -24.265 1.00 . B B . 256 LYS CD   1 1 
        9 34307 2 1  56 LYS CE   C   7.629  33.968 -25.202 1.00 . B B . 256 LYS CE   1 1 
        9 34308 2 1  56 LYS CG   C   8.097  32.088 -23.601 1.00 . B B . 256 LYS CG   1 1 
        9 34309 2 1  56 LYS H    H   8.194  30.008 -22.014 1.00 . B B . 256 LYS H    1 1 
        9 34310 2 1  56 LYS HA   H   8.788  28.860 -24.652 1.00 . B B . 256 LYS HA   1 1 
        9 34311 2 1  56 LYS HB2  H   8.597  31.207 -25.467 1.00 . B B . 256 LYS HB2  1 1 
        9 34312 2 1  56 LYS HB3  H   7.117  30.591 -24.744 1.00 . B B . 256 LYS HB3  1 1 
        9 34313 2 1  56 LYS HD2  H   8.909  34.056 -23.501 1.00 . B B . 256 LYS HD2  1 1 
        9 34314 2 1  56 LYS HD3  H   9.530  33.077 -24.830 1.00 . B B . 256 LYS HD3  1 1 
        9 34315 2 1  56 LYS HE2  H   6.704  33.415 -25.130 1.00 . B B . 256 LYS HE2  1 1 
        9 34316 2 1  56 LYS HE3  H   7.462  34.991 -24.897 1.00 . B B . 256 LYS HE3  1 1 
        9 34317 2 1  56 LYS HG2  H   7.074  32.270 -23.307 1.00 . B B . 256 LYS HG2  1 1 
        9 34318 2 1  56 LYS HG3  H   8.690  31.863 -22.727 1.00 . B B . 256 LYS HG3  1 1 
        9 34319 2 1  56 LYS HZ1  H   8.674  33.109 -26.793 1.00 . B B . 256 LYS HZ1  1 1 
        9 34320 2 1  56 LYS HZ2  H   8.664  34.801 -26.813 1.00 . B B . 256 LYS HZ2  1 1 
        9 34321 2 1  56 LYS HZ3  H   7.277  33.941 -27.261 1.00 . B B . 256 LYS HZ3  1 1 
        9 34322 2 1  56 LYS N    N   8.370  29.312 -22.683 1.00 . B B . 256 LYS N    1 1 
        9 34323 2 1  56 LYS NZ   N   8.093  33.954 -26.616 1.00 . B B . 256 LYS NZ   1 1 
        9 34324 2 1  56 LYS O    O  10.869  30.458 -22.826 1.00 . B B . 256 LYS O    1 1 
        9 34325 2 1  57 ARG C    C  13.060  30.153 -26.449 1.00 . B B . 257 ARG C    1 1 
        9 34326 2 1  57 ARG CA   C  12.540  30.147 -25.015 1.00 . B B . 257 ARG CA   1 1 
        9 34327 2 1  57 ARG CB   C  13.309  29.117 -24.185 1.00 . B B . 257 ARG CB   1 1 
        9 34328 2 1  57 ARG CD   C  15.012  30.696 -23.222 1.00 . B B . 257 ARG CD   1 1 
        9 34329 2 1  57 ARG CG   C  13.915  29.689 -22.914 1.00 . B B . 257 ARG CG   1 1 
        9 34330 2 1  57 ARG CZ   C  15.994  32.658 -22.115 1.00 . B B . 257 ARG CZ   1 1 
        9 34331 2 1  57 ARG H    H  10.673  29.521 -25.791 1.00 . B B . 257 ARG H    1 1 
        9 34332 2 1  57 ARG HA   H  12.690  31.126 -24.586 1.00 . B B . 257 ARG HA   1 1 
        9 34333 2 1  57 ARG HB2  H  12.636  28.318 -23.910 1.00 . B B . 257 ARG HB2  1 1 
        9 34334 2 1  57 ARG HB3  H  14.109  28.713 -24.789 1.00 . B B . 257 ARG HB3  1 1 
        9 34335 2 1  57 ARG HD2  H  15.970  30.210 -23.115 1.00 . B B . 257 ARG HD2  1 1 
        9 34336 2 1  57 ARG HD3  H  14.892  31.036 -24.240 1.00 . B B . 257 ARG HD3  1 1 
        9 34337 2 1  57 ARG HE   H  14.118  32.029 -21.865 1.00 . B B . 257 ARG HE   1 1 
        9 34338 2 1  57 ARG HG2  H  13.140  30.180 -22.347 1.00 . B B . 257 ARG HG2  1 1 
        9 34339 2 1  57 ARG HG3  H  14.334  28.881 -22.331 1.00 . B B . 257 ARG HG3  1 1 
        9 34340 2 1  57 ARG HH11 H  17.245  31.666 -23.353 1.00 . B B . 257 ARG HH11 1 1 
        9 34341 2 1  57 ARG HH12 H  17.925  33.051 -22.565 1.00 . B B . 257 ARG HH12 1 1 
        9 34342 2 1  57 ARG HH21 H  15.003  33.854 -20.822 1.00 . B B . 257 ARG HH21 1 1 
        9 34343 2 1  57 ARG HH22 H  16.649  34.295 -21.125 1.00 . B B . 257 ARG HH22 1 1 
        9 34344 2 1  57 ARG N    N  11.111  29.858 -24.982 1.00 . B B . 257 ARG N    1 1 
        9 34345 2 1  57 ARG NE   N  14.963  31.849 -22.328 1.00 . B B . 257 ARG NE   1 1 
        9 34346 2 1  57 ARG NH1  N  17.149  32.440 -22.728 1.00 . B B . 257 ARG NH1  1 1 
        9 34347 2 1  57 ARG NH2  N  15.872  33.687 -21.286 1.00 . B B . 257 ARG NH2  1 1 
        9 34348 2 1  57 ARG O    O  13.564  29.151 -26.957 1.00 . B B . 257 ARG O    1 1 
        9 34349 2 1  58 PRO C    C  14.908  31.453 -28.624 1.00 . B B . 258 PRO C    1 1 
        9 34350 2 1  58 PRO CA   C  13.388  31.473 -28.504 1.00 . B B . 258 PRO CA   1 1 
        9 34351 2 1  58 PRO CB   C  12.839  32.848 -28.896 1.00 . B B . 258 PRO CB   1 1 
        9 34352 2 1  58 PRO CD   C  12.346  32.544 -26.576 1.00 . B B . 258 PRO CD   1 1 
        9 34353 2 1  58 PRO CG   C  12.699  33.580 -27.606 1.00 . B B . 258 PRO CG   1 1 
        9 34354 2 1  58 PRO HA   H  12.967  30.717 -29.151 1.00 . B B . 258 PRO HA   1 1 
        9 34355 2 1  58 PRO HB2  H  13.535  33.340 -29.558 1.00 . B B . 258 PRO HB2  1 1 
        9 34356 2 1  58 PRO HB3  H  11.886  32.731 -29.388 1.00 . B B . 258 PRO HB3  1 1 
        9 34357 2 1  58 PRO HD2  H  12.787  32.794 -25.623 1.00 . B B . 258 PRO HD2  1 1 
        9 34358 2 1  58 PRO HD3  H  11.273  32.450 -26.487 1.00 . B B . 258 PRO HD3  1 1 
        9 34359 2 1  58 PRO HG2  H  13.633  34.059 -27.352 1.00 . B B . 258 PRO HG2  1 1 
        9 34360 2 1  58 PRO HG3  H  11.910  34.314 -27.685 1.00 . B B . 258 PRO HG3  1 1 
        9 34361 2 1  58 PRO N    N  12.936  31.309 -27.119 1.00 . B B . 258 PRO N    1 1 
        9 34362 2 1  58 PRO O    O  15.621  31.643 -27.639 1.00 . B B . 258 PRO O    1 1 
        9 34363 2 1  59 ALA C    C  17.508  32.469 -29.630 1.00 . B B . 259 ALA C    1 1 
        9 34364 2 1  59 ALA CA   C  16.834  31.179 -30.086 1.00 . B B . 259 ALA CA   1 1 
        9 34365 2 1  59 ALA CB   C  17.106  30.932 -31.563 1.00 . B B . 259 ALA CB   1 1 
        9 34366 2 1  59 ALA H    H  14.779  31.077 -30.583 1.00 . B B . 259 ALA H    1 1 
        9 34367 2 1  59 ALA HA   H  17.246  30.352 -29.526 1.00 . B B . 259 ALA HA   1 1 
        9 34368 2 1  59 ALA HB1  H  16.964  31.851 -32.113 1.00 . B B . 259 ALA HB1  1 1 
        9 34369 2 1  59 ALA HB2  H  18.123  30.590 -31.688 1.00 . B B . 259 ALA HB2  1 1 
        9 34370 2 1  59 ALA HB3  H  16.425  30.181 -31.933 1.00 . B B . 259 ALA HB3  1 1 
        9 34371 2 1  59 ALA N    N  15.398  31.221 -29.837 1.00 . B B . 259 ALA N    1 1 
        9 34372 2 1  59 ALA O    O  16.896  33.536 -29.587 1.00 . B B . 259 ALA O    1 1 
        9 34373 2 1  60 PRO C    C  19.862  34.517 -29.942 1.00 . B B . 260 PRO C    1 1 
        9 34374 2 1  60 PRO CA   C  19.584  33.520 -28.822 1.00 . B B . 260 PRO CA   1 1 
        9 34375 2 1  60 PRO CB   C  20.891  32.886 -28.336 1.00 . B B . 260 PRO CB   1 1 
        9 34376 2 1  60 PRO CD   C  19.593  31.131 -29.308 1.00 . B B . 260 PRO CD   1 1 
        9 34377 2 1  60 PRO CG   C  21.002  31.613 -29.101 1.00 . B B . 260 PRO CG   1 1 
        9 34378 2 1  60 PRO HA   H  19.101  34.028 -28.001 1.00 . B B . 260 PRO HA   1 1 
        9 34379 2 1  60 PRO HB2  H  21.717  33.550 -28.548 1.00 . B B . 260 PRO HB2  1 1 
        9 34380 2 1  60 PRO HB3  H  20.832  32.705 -27.273 1.00 . B B . 260 PRO HB3  1 1 
        9 34381 2 1  60 PRO HD2  H  19.500  30.635 -30.263 1.00 . B B . 260 PRO HD2  1 1 
        9 34382 2 1  60 PRO HD3  H  19.299  30.468 -28.508 1.00 . B B . 260 PRO HD3  1 1 
        9 34383 2 1  60 PRO HG2  H  21.478  31.797 -30.051 1.00 . B B . 260 PRO HG2  1 1 
        9 34384 2 1  60 PRO HG3  H  21.564  30.890 -28.529 1.00 . B B . 260 PRO HG3  1 1 
        9 34385 2 1  60 PRO N    N  18.800  32.371 -29.281 1.00 . B B . 260 PRO N    1 1 
        9 34386 2 1  60 PRO O    O  19.302  34.412 -31.034 1.00 . B B . 260 PRO O    1 1 
        9 34387 2 1  61 LYS C    C  19.865  37.337 -31.031 1.00 . B B . 261 LYS C    1 1 
        9 34388 2 1  61 LYS CA   C  21.083  36.502 -30.649 1.00 . B B . 261 LYS CA   1 1 
        9 34389 2 1  61 LYS CB   C  21.676  35.847 -31.899 1.00 . B B . 261 LYS CB   1 1 
        9 34390 2 1  61 LYS CD   C  23.881  34.687 -31.582 1.00 . B B . 261 LYS CD   1 1 
        9 34391 2 1  61 LYS CE   C  25.394  34.830 -31.633 1.00 . B B . 261 LYS CE   1 1 
        9 34392 2 1  61 LYS CG   C  23.186  35.974 -31.993 1.00 . B B . 261 LYS CG   1 1 
        9 34393 2 1  61 LYS H    H  21.142  35.517 -28.777 1.00 . B B . 261 LYS H    1 1 
        9 34394 2 1  61 LYS HA   H  21.824  37.149 -30.206 1.00 . B B . 261 LYS HA   1 1 
        9 34395 2 1  61 LYS HB2  H  21.424  34.796 -31.893 1.00 . B B . 261 LYS HB2  1 1 
        9 34396 2 1  61 LYS HB3  H  21.241  36.309 -32.773 1.00 . B B . 261 LYS HB3  1 1 
        9 34397 2 1  61 LYS HD2  H  23.589  34.436 -30.573 1.00 . B B . 261 LYS HD2  1 1 
        9 34398 2 1  61 LYS HD3  H  23.580  33.895 -32.254 1.00 . B B . 261 LYS HD3  1 1 
        9 34399 2 1  61 LYS HE2  H  25.642  35.697 -32.225 1.00 . B B . 261 LYS HE2  1 1 
        9 34400 2 1  61 LYS HE3  H  25.764  34.963 -30.627 1.00 . B B . 261 LYS HE3  1 1 
        9 34401 2 1  61 LYS HG2  H  23.456  36.206 -33.011 1.00 . B B . 261 LYS HG2  1 1 
        9 34402 2 1  61 LYS HG3  H  23.513  36.772 -31.341 1.00 . B B . 261 LYS HG3  1 1 
        9 34403 2 1  61 LYS HZ1  H  25.829  33.580 -33.249 1.00 . B B . 261 LYS HZ1  1 1 
        9 34404 2 1  61 LYS HZ2  H  25.696  32.767 -31.772 1.00 . B B . 261 LYS HZ2  1 1 
        9 34405 2 1  61 LYS HZ3  H  27.076  33.685 -32.111 1.00 . B B . 261 LYS HZ3  1 1 
        9 34406 2 1  61 LYS N    N  20.728  35.485 -29.665 1.00 . B B . 261 LYS N    1 1 
        9 34407 2 1  61 LYS NZ   N  26.046  33.631 -32.233 1.00 . B B . 261 LYS NZ   1 1 
        9 34408 2 1  61 LYS O    O  18.718  36.933 -30.832 1.00 . B B . 261 LYS O    1 1 
        9 34409 2 1  62 PRO C    C  18.287  38.925 -33.227 1.00 . B B . 262 PRO C    1 1 
        9 34410 2 1  62 PRO CA   C  19.051  39.445 -32.015 1.00 . B B . 262 PRO CA   1 1 
        9 34411 2 1  62 PRO CB   C  19.808  40.728 -32.369 1.00 . B B . 262 PRO CB   1 1 
        9 34412 2 1  62 PRO CD   C  21.457  39.075 -31.858 1.00 . B B . 262 PRO CD   1 1 
        9 34413 2 1  62 PRO CG   C  21.181  40.272 -32.724 1.00 . B B . 262 PRO CG   1 1 
        9 34414 2 1  62 PRO HA   H  18.357  39.644 -31.211 1.00 . B B . 262 PRO HA   1 1 
        9 34415 2 1  62 PRO HB2  H  19.324  41.215 -33.204 1.00 . B B . 262 PRO HB2  1 1 
        9 34416 2 1  62 PRO HB3  H  19.820  41.390 -31.517 1.00 . B B . 262 PRO HB3  1 1 
        9 34417 2 1  62 PRO HD2  H  22.067  38.357 -32.388 1.00 . B B . 262 PRO HD2  1 1 
        9 34418 2 1  62 PRO HD3  H  21.939  39.376 -30.940 1.00 . B B . 262 PRO HD3  1 1 
        9 34419 2 1  62 PRO HG2  H  21.218  39.996 -33.768 1.00 . B B . 262 PRO HG2  1 1 
        9 34420 2 1  62 PRO HG3  H  21.893  41.057 -32.517 1.00 . B B . 262 PRO HG3  1 1 
        9 34421 2 1  62 PRO N    N  20.116  38.529 -31.592 1.00 . B B . 262 PRO N    1 1 
        9 34422 2 1  62 PRO O    O  18.454  37.774 -33.630 1.00 . B B . 262 PRO O    1 1 
        9 34423 2 1  63 GLU C    C  16.036  40.636 -35.624 1.00 . B B . 263 GLU C    1 1 
        9 34424 2 1  63 GLU CA   C  16.659  39.405 -34.971 1.00 . B B . 263 GLU CA   1 1 
        9 34425 2 1  63 GLU CB   C  15.562  38.414 -34.575 1.00 . B B . 263 GLU CB   1 1 
        9 34426 2 1  63 GLU CD   C  14.061  36.659 -35.600 1.00 . B B . 263 GLU CD   1 1 
        9 34427 2 1  63 GLU CG   C  14.616  38.067 -35.712 1.00 . B B . 263 GLU CG   1 1 
        9 34428 2 1  63 GLU H    H  17.360  40.684 -33.436 1.00 . B B . 263 GLU H    1 1 
        9 34429 2 1  63 GLU HA   H  17.320  38.931 -35.680 1.00 . B B . 263 GLU HA   1 1 
        9 34430 2 1  63 GLU HB2  H  16.025  37.503 -34.226 1.00 . B B . 263 GLU HB2  1 1 
        9 34431 2 1  63 GLU HB3  H  14.981  38.842 -33.770 1.00 . B B . 263 GLU HB3  1 1 
        9 34432 2 1  63 GLU HG2  H  13.792  38.764 -35.704 1.00 . B B . 263 GLU HG2  1 1 
        9 34433 2 1  63 GLU HG3  H  15.151  38.153 -36.646 1.00 . B B . 263 GLU HG3  1 1 
        9 34434 2 1  63 GLU N    N  17.449  39.780 -33.804 1.00 . B B . 263 GLU N    1 1 
        9 34435 2 1  63 GLU O    O  14.866  40.944 -35.403 1.00 . B B . 263 GLU O    1 1 
        9 34436 2 1  63 GLU OE1  O  14.855  35.727 -35.351 1.00 . B B . 263 GLU OE1  1 1 
        9 34437 2 1  63 GLU OE2  O  12.835  36.491 -35.760 1.00 . B B . 263 GLU OE2  1 1 
        9 34438 2 1  64 GLY C    C  16.856  42.639 -38.525 1.00 . B B . 264 GLY C    1 1 
        9 34439 2 1  64 GLY CA   C  16.339  42.523 -37.105 1.00 . B B . 264 GLY CA   1 1 
        9 34440 2 1  64 GLY H    H  17.753  41.041 -36.571 1.00 . B B . 264 GLY H    1 1 
        9 34441 2 1  64 GLY HA2  H  15.259  42.492 -37.127 1.00 . B B . 264 GLY HA2  1 1 
        9 34442 2 1  64 GLY HA3  H  16.652  43.393 -36.547 1.00 . B B . 264 GLY HA3  1 1 
        9 34443 2 1  64 GLY N    N  16.828  41.335 -36.432 1.00 . B B . 264 GLY N    1 1 
        9 34444 2 1  64 GLY O    O  18.056  42.807 -38.744 1.00 . B B . 264 GLY O    1 1 
        9 34445 2 1  65 CYS C    C  15.113  43.001 -41.758 1.00 . B B . 265 CYS C    1 1 
        9 34446 2 1  65 CYS CA   C  16.322  42.644 -40.900 1.00 . B B . 265 CYS CA   1 1 
        9 34447 2 1  65 CYS CB   C  16.929  41.324 -41.377 1.00 . B B . 265 CYS CB   1 1 
        9 34448 2 1  65 CYS H    H  15.008  42.416 -39.255 1.00 . B B . 265 CYS H    1 1 
        9 34449 2 1  65 CYS HA   H  17.059  43.425 -40.995 1.00 . B B . 265 CYS HA   1 1 
        9 34450 2 1  65 CYS HB2  H  17.355  40.805 -40.531 1.00 . B B . 265 CYS HB2  1 1 
        9 34451 2 1  65 CYS HB3  H  16.150  40.713 -41.809 1.00 . B B . 265 CYS HB3  1 1 
        9 34452 2 1  65 CYS HG   H  18.596  40.308 -43.017 1.00 . B B . 265 CYS HG   1 1 
        9 34453 2 1  65 CYS N    N  15.949  42.549 -39.492 1.00 . B B . 265 CYS N    1 1 
        9 34454 2 1  65 CYS O    O  13.968  42.836 -41.336 1.00 . B B . 265 CYS O    1 1 
        9 34455 2 1  65 CYS SG   S  18.231  41.516 -42.617 1.00 . B B . 265 CYS SG   1 1 
        9 34456 2 1  66 ALA C    C  13.745  42.657 -44.605 1.00 . B B . 266 ALA C    1 1 
        9 34457 2 1  66 ALA CA   C  14.309  43.876 -43.882 1.00 . B B . 266 ALA CA   1 1 
        9 34458 2 1  66 ALA CB   C  14.820  44.899 -44.886 1.00 . B B . 266 ALA CB   1 1 
        9 34459 2 1  66 ALA H    H  16.308  43.603 -43.243 1.00 . B B . 266 ALA H    1 1 
        9 34460 2 1  66 ALA HA   H  13.520  44.336 -43.305 1.00 . B B . 266 ALA HA   1 1 
        9 34461 2 1  66 ALA HB1  H  14.013  45.188 -45.546 1.00 . B B . 266 ALA HB1  1 1 
        9 34462 2 1  66 ALA HB2  H  15.184  45.769 -44.360 1.00 . B B . 266 ALA HB2  1 1 
        9 34463 2 1  66 ALA HB3  H  15.620  44.466 -45.466 1.00 . B B . 266 ALA HB3  1 1 
        9 34464 2 1  66 ALA N    N  15.376  43.495 -42.964 1.00 . B B . 266 ALA N    1 1 
        9 34465 2 1  66 ALA O    O  13.748  42.598 -45.835 1.00 . B B . 266 ALA O    1 1 
        9 34466 2 1  67 ASP C    C  13.677  39.814 -45.368 1.00 . B B . 267 ASP C    1 1 
        9 34467 2 1  67 ASP CA   C  12.697  40.471 -44.401 1.00 . B B . 267 ASP CA   1 1 
        9 34468 2 1  67 ASP CB   C  11.383  40.782 -45.121 1.00 . B B . 267 ASP CB   1 1 
        9 34469 2 1  67 ASP CG   C  10.561  39.537 -45.390 1.00 . B B . 267 ASP CG   1 1 
        9 34470 2 1  67 ASP H    H  13.291  41.795 -42.860 1.00 . B B . 267 ASP H    1 1 
        9 34471 2 1  67 ASP HA   H  12.499  39.788 -43.590 1.00 . B B . 267 ASP HA   1 1 
        9 34472 2 1  67 ASP HB2  H  10.797  41.454 -44.511 1.00 . B B . 267 ASP HB2  1 1 
        9 34473 2 1  67 ASP HB3  H  11.602  41.258 -46.066 1.00 . B B . 267 ASP HB3  1 1 
        9 34474 2 1  67 ASP N    N  13.265  41.689 -43.835 1.00 . B B . 267 ASP N    1 1 
        9 34475 2 1  67 ASP O    O  13.273  39.115 -46.297 1.00 . B B . 267 ASP O    1 1 
        9 34476 2 1  67 ASP OD1  O  10.201  39.305 -46.563 1.00 . B B . 267 ASP OD1  1 1 
        9 34477 2 1  67 ASP OD2  O  10.278  38.794 -44.427 1.00 . B B . 267 ASP OD2  1 1 
        9 34478 2 1  68 ALA C    C  16.097  37.962 -45.807 1.00 . B B . 268 ALA C    1 1 
        9 34479 2 1  68 ALA CA   C  16.005  39.473 -45.992 1.00 . B B . 268 ALA CA   1 1 
        9 34480 2 1  68 ALA CB   C  17.346  40.127 -45.698 1.00 . B B . 268 ALA CB   1 1 
        9 34481 2 1  68 ALA H    H  15.226  40.609 -44.387 1.00 . B B . 268 ALA H    1 1 
        9 34482 2 1  68 ALA HA   H  15.748  39.684 -47.020 1.00 . B B . 268 ALA HA   1 1 
        9 34483 2 1  68 ALA HB1  H  17.717  39.771 -44.746 1.00 . B B . 268 ALA HB1  1 1 
        9 34484 2 1  68 ALA HB2  H  18.050  39.871 -46.476 1.00 . B B . 268 ALA HB2  1 1 
        9 34485 2 1  68 ALA HB3  H  17.224  41.198 -45.659 1.00 . B B . 268 ALA HB3  1 1 
        9 34486 2 1  68 ALA N    N  14.967  40.044 -45.143 1.00 . B B . 268 ALA N    1 1 
        9 34487 2 1  68 ALA O    O  15.728  37.195 -46.696 1.00 . B B . 268 ALA O    1 1 
        9 34488 2 1  69 CYS C    C  17.029  35.907 -42.866 1.00 . B B . 269 CYS C    1 1 
        9 34489 2 1  69 CYS CA   C  16.734  36.122 -44.347 1.00 . B B . 269 CYS CA   1 1 
        9 34490 2 1  69 CYS CB   C  17.848  35.509 -45.196 1.00 . B B . 269 CYS CB   1 1 
        9 34491 2 1  69 CYS H    H  16.869  38.203 -43.979 1.00 . B B . 269 CYS H    1 1 
        9 34492 2 1  69 CYS HA   H  15.800  35.638 -44.589 1.00 . B B . 269 CYS HA   1 1 
        9 34493 2 1  69 CYS HB2  H  18.456  36.302 -45.606 1.00 . B B . 269 CYS HB2  1 1 
        9 34494 2 1  69 CYS HB3  H  18.463  34.880 -44.569 1.00 . B B . 269 CYS HB3  1 1 
        9 34495 2 1  69 CYS HG   H  17.722  33.273 -46.415 1.00 . B B . 269 CYS HG   1 1 
        9 34496 2 1  69 CYS N    N  16.592  37.543 -44.648 1.00 . B B . 269 CYS N    1 1 
        9 34497 2 1  69 CYS O    O  18.095  36.280 -42.374 1.00 . B B . 269 CYS O    1 1 
        9 34498 2 1  69 CYS SG   S  17.256  34.502 -46.576 1.00 . B B . 269 CYS SG   1 1 
        9 34499 2 1  70 VAL C    C  15.423  33.824 -40.308 1.00 . B B . 270 VAL C    1 1 
        9 34500 2 1  70 VAL CA   C  16.235  35.042 -40.734 1.00 . B B . 270 VAL CA   1 1 
        9 34501 2 1  70 VAL CB   C  15.805  36.254 -39.888 1.00 . B B . 270 VAL CB   1 1 
        9 34502 2 1  70 VAL CG1  C  14.390  36.681 -40.246 1.00 . B B . 270 VAL CG1  1 1 
        9 34503 2 1  70 VAL CG2  C  15.916  35.935 -38.405 1.00 . B B . 270 VAL CG2  1 1 
        9 34504 2 1  70 VAL H    H  15.250  35.032 -42.608 1.00 . B B . 270 VAL H    1 1 
        9 34505 2 1  70 VAL HA   H  17.281  34.849 -40.544 1.00 . B B . 270 VAL HA   1 1 
        9 34506 2 1  70 VAL HB   H  16.471  37.076 -40.108 1.00 . B B . 270 VAL HB   1 1 
        9 34507 2 1  70 VAL HG11 H  13.684  36.001 -39.793 1.00 . B B . 270 VAL HG11 1 1 
        9 34508 2 1  70 VAL HG12 H  14.212  37.683 -39.882 1.00 . B B . 270 VAL HG12 1 1 
        9 34509 2 1  70 VAL HG13 H  14.268  36.661 -41.319 1.00 . B B . 270 VAL HG13 1 1 
        9 34510 2 1  70 VAL HG21 H  16.643  35.150 -38.260 1.00 . B B . 270 VAL HG21 1 1 
        9 34511 2 1  70 VAL HG22 H  16.228  36.819 -37.867 1.00 . B B . 270 VAL HG22 1 1 
        9 34512 2 1  70 VAL HG23 H  14.955  35.609 -38.034 1.00 . B B . 270 VAL HG23 1 1 
        9 34513 2 1  70 VAL N    N  16.078  35.306 -42.160 1.00 . B B . 270 VAL N    1 1 
        9 34514 2 1  70 VAL O    O  14.191  33.847 -40.336 1.00 . B B . 270 VAL O    1 1 
        9 34515 2 1  71 ILE C    C  16.089  31.001 -38.197 1.00 . B B . 271 ILE C    1 1 
        9 34516 2 1  71 ILE CA   C  15.461  31.538 -39.479 1.00 . B B . 271 ILE CA   1 1 
        9 34517 2 1  71 ILE CB   C  15.528  30.448 -40.566 1.00 . B B . 271 ILE CB   1 1 
        9 34518 2 1  71 ILE CD1  C  17.466  28.921 -41.193 1.00 . B B . 271 ILE CD1  1 1 
        9 34519 2 1  71 ILE CG1  C  16.948  30.341 -41.126 1.00 . B B . 271 ILE CG1  1 1 
        9 34520 2 1  71 ILE CG2  C  14.535  30.748 -41.679 1.00 . B B . 271 ILE CG2  1 1 
        9 34521 2 1  71 ILE H    H  17.097  32.807 -39.914 1.00 . B B . 271 ILE H    1 1 
        9 34522 2 1  71 ILE HA   H  14.422  31.766 -39.290 1.00 . B B . 271 ILE HA   1 1 
        9 34523 2 1  71 ILE HB   H  15.254  29.505 -40.117 1.00 . B B . 271 ILE HB   1 1 
        9 34524 2 1  71 ILE HD11 H  18.544  28.934 -41.242 1.00 . B B . 271 ILE HD11 1 1 
        9 34525 2 1  71 ILE HD12 H  17.150  28.381 -40.313 1.00 . B B . 271 ILE HD12 1 1 
        9 34526 2 1  71 ILE HD13 H  17.072  28.437 -42.075 1.00 . B B . 271 ILE HD13 1 1 
        9 34527 2 1  71 ILE HG12 H  16.966  30.748 -42.124 1.00 . B B . 271 ILE HG12 1 1 
        9 34528 2 1  71 ILE HG13 H  17.618  30.911 -40.497 1.00 . B B . 271 ILE HG13 1 1 
        9 34529 2 1  71 ILE HG21 H  14.064  29.830 -41.997 1.00 . B B . 271 ILE HG21 1 1 
        9 34530 2 1  71 ILE HG22 H  13.782  31.431 -41.315 1.00 . B B . 271 ILE HG22 1 1 
        9 34531 2 1  71 ILE HG23 H  15.054  31.195 -42.514 1.00 . B B . 271 ILE HG23 1 1 
        9 34532 2 1  71 ILE N    N  16.119  32.764 -39.914 1.00 . B B . 271 ILE N    1 1 
        9 34533 2 1  71 ILE O    O  17.034  30.213 -38.240 1.00 . B B . 271 ILE O    1 1 
        9 34534 2 1  72 MET C    C  15.063  30.072 -35.073 1.00 . B B . 272 MET C    1 1 
        9 34535 2 1  72 MET CA   C  16.064  30.992 -35.764 1.00 . B B . 272 MET CA   1 1 
        9 34536 2 1  72 MET CB   C  16.365  32.199 -34.874 1.00 . B B . 272 MET CB   1 1 
        9 34537 2 1  72 MET CE   C  19.737  34.489 -34.977 1.00 . B B . 272 MET CE   1 1 
        9 34538 2 1  72 MET CG   C  17.850  32.478 -34.709 1.00 . B B . 272 MET CG   1 1 
        9 34539 2 1  72 MET H    H  14.805  32.060 -37.089 1.00 . B B . 272 MET H    1 1 
        9 34540 2 1  72 MET HA   H  16.979  30.446 -35.935 1.00 . B B . 272 MET HA   1 1 
        9 34541 2 1  72 MET HB2  H  15.902  33.074 -35.305 1.00 . B B . 272 MET HB2  1 1 
        9 34542 2 1  72 MET HB3  H  15.943  32.024 -33.895 1.00 . B B . 272 MET HB3  1 1 
        9 34543 2 1  72 MET HE1  H  19.363  34.690 -33.984 1.00 . B B . 272 MET HE1  1 1 
        9 34544 2 1  72 MET HE2  H  20.617  33.866 -34.912 1.00 . B B . 272 MET HE2  1 1 
        9 34545 2 1  72 MET HE3  H  19.990  35.421 -35.461 1.00 . B B . 272 MET HE3  1 1 
        9 34546 2 1  72 MET HG2  H  18.020  32.884 -33.724 1.00 . B B . 272 MET HG2  1 1 
        9 34547 2 1  72 MET HG3  H  18.389  31.547 -34.809 1.00 . B B . 272 MET HG3  1 1 
        9 34548 2 1  72 MET N    N  15.557  31.432 -37.058 1.00 . B B . 272 MET N    1 1 
        9 34549 2 1  72 MET O    O  13.848  30.229 -35.200 1.00 . B B . 272 MET O    1 1 
        9 34550 2 1  72 MET SD   S  18.478  33.645 -35.931 1.00 . B B . 272 MET SD   1 1 
        9 34551 2 1  73 PRO C    C  14.012  28.763 -32.424 1.00 . B B . 273 PRO C    1 1 
        9 34552 2 1  73 PRO CA   C  14.751  28.125 -33.595 1.00 . B B . 273 PRO CA   1 1 
        9 34553 2 1  73 PRO CB   C  15.763  27.093 -33.093 1.00 . B B . 273 PRO CB   1 1 
        9 34554 2 1  73 PRO CD   C  17.020  28.843 -34.125 1.00 . B B . 273 PRO CD   1 1 
        9 34555 2 1  73 PRO CG   C  17.052  27.834 -33.011 1.00 . B B . 273 PRO CG   1 1 
        9 34556 2 1  73 PRO HA   H  14.037  27.644 -34.249 1.00 . B B . 273 PRO HA   1 1 
        9 34557 2 1  73 PRO HB2  H  15.454  26.726 -32.123 1.00 . B B . 273 PRO HB2  1 1 
        9 34558 2 1  73 PRO HB3  H  15.823  26.271 -33.791 1.00 . B B . 273 PRO HB3  1 1 
        9 34559 2 1  73 PRO HD2  H  17.529  29.748 -33.829 1.00 . B B . 273 PRO HD2  1 1 
        9 34560 2 1  73 PRO HD3  H  17.466  28.432 -35.019 1.00 . B B . 273 PRO HD3  1 1 
        9 34561 2 1  73 PRO HG2  H  17.129  28.332 -32.057 1.00 . B B . 273 PRO HG2  1 1 
        9 34562 2 1  73 PRO HG3  H  17.877  27.150 -33.147 1.00 . B B . 273 PRO HG3  1 1 
        9 34563 2 1  73 PRO N    N  15.581  29.088 -34.323 1.00 . B B . 273 PRO N    1 1 
        9 34564 2 1  73 PRO O    O  14.180  29.949 -32.144 1.00 . B B . 273 PRO O    1 1 
        9 34565 2 1  74 ASN C    C  11.701  27.310 -29.903 1.00 . B B . 274 ASN C    1 1 
        9 34566 2 1  74 ASN CA   C  12.433  28.455 -30.597 1.00 . B B . 274 ASN CA   1 1 
        9 34567 2 1  74 ASN CB   C  11.430  29.520 -31.045 1.00 . B B . 274 ASN CB   1 1 
        9 34568 2 1  74 ASN CG   C  10.334  28.949 -31.925 1.00 . B B . 274 ASN CG   1 1 
        9 34569 2 1  74 ASN H    H  13.105  27.029 -32.010 1.00 . B B . 274 ASN H    1 1 
        9 34570 2 1  74 ASN HA   H  13.128  28.898 -29.899 1.00 . B B . 274 ASN HA   1 1 
        9 34571 2 1  74 ASN HB2  H  10.971  29.962 -30.173 1.00 . B B . 274 ASN HB2  1 1 
        9 34572 2 1  74 ASN HB3  H  11.950  30.286 -31.600 1.00 . B B . 274 ASN HB3  1 1 
        9 34573 2 1  74 ASN HD21 H   8.951  29.910 -30.867 1.00 . B B . 274 ASN HD21 1 1 
        9 34574 2 1  74 ASN HD22 H   8.363  28.952 -32.180 1.00 . B B . 274 ASN HD22 1 1 
        9 34575 2 1  74 ASN N    N  13.196  27.967 -31.739 1.00 . B B . 274 ASN N    1 1 
        9 34576 2 1  74 ASN ND2  N   9.091  29.307 -31.627 1.00 . B B . 274 ASN ND2  1 1 
        9 34577 2 1  74 ASN O    O  10.916  26.596 -30.526 1.00 . B B . 274 ASN O    1 1 
        9 34578 2 1  74 ASN OD1  O  10.604  28.196 -32.861 1.00 . B B . 274 ASN OD1  1 1 
        9 34579 2 1  75 GLU C    C  10.105  26.615 -27.092 1.00 . B B . 275 GLU C    1 1 
        9 34580 2 1  75 GLU CA   C  11.329  26.086 -27.833 1.00 . B B . 275 GLU CA   1 1 
        9 34581 2 1  75 GLU CB   C  12.325  25.488 -26.837 1.00 . B B . 275 GLU CB   1 1 
        9 34582 2 1  75 GLU CD   C  14.015  26.238 -25.115 1.00 . B B . 275 GLU CD   1 1 
        9 34583 2 1  75 GLU CG   C  12.599  26.384 -25.639 1.00 . B B . 275 GLU CG   1 1 
        9 34584 2 1  75 GLU H    H  12.599  27.745 -28.171 1.00 . B B . 275 GLU H    1 1 
        9 34585 2 1  75 GLU HA   H  11.014  25.314 -28.519 1.00 . B B . 275 GLU HA   1 1 
        9 34586 2 1  75 GLU HB2  H  11.934  24.548 -26.476 1.00 . B B . 275 GLU HB2  1 1 
        9 34587 2 1  75 GLU HB3  H  13.260  25.307 -27.345 1.00 . B B . 275 GLU HB3  1 1 
        9 34588 2 1  75 GLU HG2  H  12.444  27.411 -25.932 1.00 . B B . 275 GLU HG2  1 1 
        9 34589 2 1  75 GLU HG3  H  11.910  26.127 -24.849 1.00 . B B . 275 GLU HG3  1 1 
        9 34590 2 1  75 GLU N    N  11.964  27.144 -28.611 1.00 . B B . 275 GLU N    1 1 
        9 34591 2 1  75 GLU O    O  10.153  27.678 -26.473 1.00 . B B . 275 GLU O    1 1 
        9 34592 2 1  75 GLU OE1  O  14.946  26.742 -25.776 1.00 . B B . 275 GLU OE1  1 1 
        9 34593 2 1  75 GLU OE2  O  14.190  25.620 -24.044 1.00 . B B . 275 GLU OE2  1 1 
        9 34594 2 1  76 ASN C    C   7.139  25.070 -25.778 1.00 . B B . 276 ASN C    1 1 
        9 34595 2 1  76 ASN CA   C   7.773  26.259 -26.494 1.00 . B B . 276 ASN CA   1 1 
        9 34596 2 1  76 ASN CB   C   6.788  26.842 -27.509 1.00 . B B . 276 ASN CB   1 1 
        9 34597 2 1  76 ASN CG   C   6.862  26.142 -28.853 1.00 . B B . 276 ASN CG   1 1 
        9 34598 2 1  76 ASN H    H   9.035  25.027 -27.666 1.00 . B B . 276 ASN H    1 1 
        9 34599 2 1  76 ASN HA   H   8.015  27.016 -25.764 1.00 . B B . 276 ASN HA   1 1 
        9 34600 2 1  76 ASN HB2  H   5.783  26.739 -27.126 1.00 . B B . 276 ASN HB2  1 1 
        9 34601 2 1  76 ASN HB3  H   7.008  27.888 -27.656 1.00 . B B . 276 ASN HB3  1 1 
        9 34602 2 1  76 ASN HD21 H   7.946  27.635 -29.597 1.00 . B B . 276 ASN HD21 1 1 
        9 34603 2 1  76 ASN HD22 H   7.601  26.340 -30.688 1.00 . B B . 276 ASN HD22 1 1 
        9 34604 2 1  76 ASN N    N   9.011  25.865 -27.158 1.00 . B B . 276 ASN N    1 1 
        9 34605 2 1  76 ASN ND2  N   7.538  26.769 -29.809 1.00 . B B . 276 ASN ND2  1 1 
        9 34606 2 1  76 ASN O    O   6.260  24.402 -26.323 1.00 . B B . 276 ASN O    1 1 
        9 34607 2 1  76 ASN OD1  O   6.317  25.053 -29.030 1.00 . B B . 276 ASN OD1  1 1 
        9 34608 2 1  77 GLN C    C   5.701  24.054 -23.177 1.00 . B B . 277 GLN C    1 1 
        9 34609 2 1  77 GLN CA   C   7.066  23.706 -23.764 1.00 . B B . 277 GLN CA   1 1 
        9 34610 2 1  77 GLN CB   C   8.040  23.348 -22.641 1.00 . B B . 277 GLN CB   1 1 
        9 34611 2 1  77 GLN CD   C   8.209  22.279 -20.357 1.00 . B B . 277 GLN CD   1 1 
        9 34612 2 1  77 GLN CG   C   7.522  22.265 -21.709 1.00 . B B . 277 GLN CG   1 1 
        9 34613 2 1  77 GLN H    H   8.291  25.383 -24.174 1.00 . B B . 277 GLN H    1 1 
        9 34614 2 1  77 GLN HA   H   6.956  22.855 -24.418 1.00 . B B . 277 GLN HA   1 1 
        9 34615 2 1  77 GLN HB2  H   8.965  23.005 -23.079 1.00 . B B . 277 GLN HB2  1 1 
        9 34616 2 1  77 GLN HB3  H   8.235  24.234 -22.054 1.00 . B B . 277 GLN HB3  1 1 
        9 34617 2 1  77 GLN HE21 H   7.667  20.395 -20.034 1.00 . B B . 277 GLN HE21 1 1 
        9 34618 2 1  77 GLN HE22 H   8.583  21.140 -18.773 1.00 . B B . 277 GLN HE22 1 1 
        9 34619 2 1  77 GLN HG2  H   6.463  22.413 -21.558 1.00 . B B . 277 GLN HG2  1 1 
        9 34620 2 1  77 GLN HG3  H   7.687  21.303 -22.170 1.00 . B B . 277 GLN HG3  1 1 
        9 34621 2 1  77 GLN N    N   7.589  24.814 -24.554 1.00 . B B . 277 GLN N    1 1 
        9 34622 2 1  77 GLN NE2  N   8.146  21.159 -19.649 1.00 . B B . 277 GLN NE2  1 1 
        9 34623 2 1  77 GLN O    O   5.478  25.174 -22.718 1.00 . B B . 277 GLN O    1 1 
        9 34624 2 1  77 GLN OE1  O   8.792  23.287 -19.955 1.00 . B B . 277 GLN OE1  1 1 
        9 34625 2 1  78 SER C    C   3.025  22.122 -21.786 1.00 . B B . 278 SER C    1 1 
        9 34626 2 1  78 SER CA   C   3.446  23.291 -22.672 1.00 . B B . 278 SER CA   1 1 
        9 34627 2 1  78 SER CB   C   2.447  23.462 -23.818 1.00 . B B . 278 SER CB   1 1 
        9 34628 2 1  78 SER H    H   5.028  22.214 -23.578 1.00 . B B . 278 SER H    1 1 
        9 34629 2 1  78 SER HA   H   3.455  24.193 -22.078 1.00 . B B . 278 SER HA   1 1 
        9 34630 2 1  78 SER HB2  H   1.580  23.994 -23.461 1.00 . B B . 278 SER HB2  1 1 
        9 34631 2 1  78 SER HB3  H   2.912  24.024 -24.615 1.00 . B B . 278 SER HB3  1 1 
        9 34632 2 1  78 SER HG   H   2.077  22.217 -25.286 1.00 . B B . 278 SER HG   1 1 
        9 34633 2 1  78 SER N    N   4.790  23.086 -23.197 1.00 . B B . 278 SER N    1 1 
        9 34634 2 1  78 SER O    O   3.007  20.971 -22.225 1.00 . B B . 278 SER O    1 1 
        9 34635 2 1  78 SER OG   O   2.034  22.204 -24.326 1.00 . B B . 278 SER OG   1 1 
        9 34636 2 1  79 ILE C    C   0.875  21.702 -19.039 1.00 . B B . 279 ILE C    1 1 
        9 34637 2 1  79 ILE CA   C   2.264  21.402 -19.590 1.00 . B B . 279 ILE CA   1 1 
        9 34638 2 1  79 ILE CB   C   3.254  21.279 -18.417 1.00 . B B . 279 ILE CB   1 1 
        9 34639 2 1  79 ILE CD1  C   5.714  20.935 -17.859 1.00 . B B . 279 ILE CD1  1 1 
        9 34640 2 1  79 ILE CG1  C   4.649  20.920 -18.933 1.00 . B B . 279 ILE CG1  1 1 
        9 34641 2 1  79 ILE CG2  C   2.768  20.237 -17.421 1.00 . B B . 279 ILE CG2  1 1 
        9 34642 2 1  79 ILE H    H   2.720  23.361 -20.248 1.00 . B B . 279 ILE H    1 1 
        9 34643 2 1  79 ILE HA   H   2.236  20.457 -20.112 1.00 . B B . 279 ILE HA   1 1 
        9 34644 2 1  79 ILE HB   H   3.299  22.231 -17.912 1.00 . B B . 279 ILE HB   1 1 
        9 34645 2 1  79 ILE HD11 H   6.156  21.919 -17.804 1.00 . B B . 279 ILE HD11 1 1 
        9 34646 2 1  79 ILE HD12 H   5.270  20.685 -16.907 1.00 . B B . 279 ILE HD12 1 1 
        9 34647 2 1  79 ILE HD13 H   6.479  20.212 -18.101 1.00 . B B . 279 ILE HD13 1 1 
        9 34648 2 1  79 ILE HG12 H   4.625  19.929 -19.360 1.00 . B B . 279 ILE HG12 1 1 
        9 34649 2 1  79 ILE HG13 H   4.936  21.629 -19.697 1.00 . B B . 279 ILE HG13 1 1 
        9 34650 2 1  79 ILE HG21 H   3.596  19.612 -17.119 1.00 . B B . 279 ILE HG21 1 1 
        9 34651 2 1  79 ILE HG22 H   2.358  20.732 -16.554 1.00 . B B . 279 ILE HG22 1 1 
        9 34652 2 1  79 ILE HG23 H   2.006  19.626 -17.881 1.00 . B B . 279 ILE HG23 1 1 
        9 34653 2 1  79 ILE N    N   2.686  22.426 -20.538 1.00 . B B . 279 ILE N    1 1 
        9 34654 2 1  79 ILE O    O   0.564  22.843 -18.698 1.00 . B B . 279 ILE O    1 1 
        9 34655 2 1  80 ARG C    C  -1.728  19.600 -17.627 1.00 . B B . 280 ARG C    1 1 
        9 34656 2 1  80 ARG CA   C  -1.314  20.821 -18.442 1.00 . B B . 280 ARG CA   1 1 
        9 34657 2 1  80 ARG CB   C  -2.296  21.036 -19.595 1.00 . B B . 280 ARG CB   1 1 
        9 34658 2 1  80 ARG CD   C  -2.697  21.931 -21.909 1.00 . B B . 280 ARG CD   1 1 
        9 34659 2 1  80 ARG CG   C  -1.688  21.763 -20.784 1.00 . B B . 280 ARG CG   1 1 
        9 34660 2 1  80 ARG CZ   C  -4.690  23.309 -22.324 1.00 . B B . 280 ARG CZ   1 1 
        9 34661 2 1  80 ARG H    H   0.349  19.782 -19.239 1.00 . B B . 280 ARG H    1 1 
        9 34662 2 1  80 ARG HA   H  -1.332  21.689 -17.800 1.00 . B B . 280 ARG HA   1 1 
        9 34663 2 1  80 ARG HB2  H  -2.651  20.073 -19.934 1.00 . B B . 280 ARG HB2  1 1 
        9 34664 2 1  80 ARG HB3  H  -3.133  21.613 -19.236 1.00 . B B . 280 ARG HB3  1 1 
        9 34665 2 1  80 ARG HD2  H  -2.221  22.453 -22.726 1.00 . B B . 280 ARG HD2  1 1 
        9 34666 2 1  80 ARG HD3  H  -3.011  20.953 -22.242 1.00 . B B . 280 ARG HD3  1 1 
        9 34667 2 1  80 ARG HE   H  -4.059  22.731 -20.522 1.00 . B B . 280 ARG HE   1 1 
        9 34668 2 1  80 ARG HG2  H  -1.356  22.740 -20.464 1.00 . B B . 280 ARG HG2  1 1 
        9 34669 2 1  80 ARG HG3  H  -0.845  21.196 -21.149 1.00 . B B . 280 ARG HG3  1 1 
        9 34670 2 1  80 ARG HH11 H  -3.675  22.762 -23.982 1.00 . B B . 280 ARG HH11 1 1 
        9 34671 2 1  80 ARG HH12 H  -5.082  23.733 -24.261 1.00 . B B . 280 ARG HH12 1 1 
        9 34672 2 1  80 ARG HH21 H  -5.913  24.011 -20.876 1.00 . B B . 280 ARG HH21 1 1 
        9 34673 2 1  80 ARG HH22 H  -6.354  24.445 -22.494 1.00 . B B . 280 ARG HH22 1 1 
        9 34674 2 1  80 ARG N    N   0.043  20.669 -18.952 1.00 . B B . 280 ARG N    1 1 
        9 34675 2 1  80 ARG NE   N  -3.872  22.687 -21.483 1.00 . B B . 280 ARG NE   1 1 
        9 34676 2 1  80 ARG NH1  N  -4.463  23.265 -23.630 1.00 . B B . 280 ARG NH1  1 1 
        9 34677 2 1  80 ARG NH2  N  -5.739  23.977 -21.860 1.00 . B B . 280 ARG NH2  1 1 
        9 34678 2 1  80 ARG O    O  -1.512  18.461 -18.041 1.00 . B B . 280 ARG O    1 1 
        9 34679 2 1  81 THR C    C  -4.208  18.984 -15.134 1.00 . B B . 281 THR C    1 1 
        9 34680 2 1  81 THR CA   C  -2.771  18.765 -15.592 1.00 . B B . 281 THR CA   1 1 
        9 34681 2 1  81 THR CB   C  -1.864  18.635 -14.354 1.00 . B B . 281 THR CB   1 1 
        9 34682 2 1  81 THR CG2  C  -1.683  17.176 -13.965 1.00 . B B . 281 THR CG2  1 1 
        9 34683 2 1  81 THR H    H  -2.472  20.774 -16.190 1.00 . B B . 281 THR H    1 1 
        9 34684 2 1  81 THR HA   H  -2.717  17.842 -16.149 1.00 . B B . 281 THR HA   1 1 
        9 34685 2 1  81 THR HB   H  -2.329  19.157 -13.530 1.00 . B B . 281 THR HB   1 1 
        9 34686 2 1  81 THR HG1  H  -0.048  19.195 -13.822 1.00 . B B . 281 THR HG1  1 1 
        9 34687 2 1  81 THR HG21 H  -2.192  16.547 -14.681 1.00 . B B . 281 THR HG21 1 1 
        9 34688 2 1  81 THR HG22 H  -2.098  17.011 -12.982 1.00 . B B . 281 THR HG22 1 1 
        9 34689 2 1  81 THR HG23 H  -0.632  16.933 -13.957 1.00 . B B . 281 THR HG23 1 1 
        9 34690 2 1  81 THR N    N  -2.327  19.844 -16.465 1.00 . B B . 281 THR N    1 1 
        9 34691 2 1  81 THR O    O  -4.595  20.097 -14.780 1.00 . B B . 281 THR O    1 1 
        9 34692 2 1  81 THR OG1  O  -0.586  19.226 -14.618 1.00 . B B . 281 THR OG1  1 1 
        9 34693 2 1  82 VAL C    C  -6.764  16.809 -13.838 1.00 . B B . 282 VAL C    1 1 
        9 34694 2 1  82 VAL CA   C  -6.392  17.988 -14.728 1.00 . B B . 282 VAL CA   1 1 
        9 34695 2 1  82 VAL CB   C  -7.339  18.021 -15.942 1.00 . B B . 282 VAL CB   1 1 
        9 34696 2 1  82 VAL CG1  C  -8.790  17.961 -15.490 1.00 . B B . 282 VAL CG1  1 1 
        9 34697 2 1  82 VAL CG2  C  -7.084  19.262 -16.784 1.00 . B B . 282 VAL CG2  1 1 
        9 34698 2 1  82 VAL H    H  -4.631  17.054 -15.437 1.00 . B B . 282 VAL H    1 1 
        9 34699 2 1  82 VAL HA   H  -6.525  18.904 -14.171 1.00 . B B . 282 VAL HA   1 1 
        9 34700 2 1  82 VAL HB   H  -7.139  17.151 -16.552 1.00 . B B . 282 VAL HB   1 1 
        9 34701 2 1  82 VAL HG11 H  -8.840  18.104 -14.421 1.00 . B B . 282 VAL HG11 1 1 
        9 34702 2 1  82 VAL HG12 H  -9.355  18.737 -15.986 1.00 . B B . 282 VAL HG12 1 1 
        9 34703 2 1  82 VAL HG13 H  -9.206  16.996 -15.742 1.00 . B B . 282 VAL HG13 1 1 
        9 34704 2 1  82 VAL HG21 H  -6.819  18.967 -17.789 1.00 . B B . 282 VAL HG21 1 1 
        9 34705 2 1  82 VAL HG22 H  -7.979  19.868 -16.812 1.00 . B B . 282 VAL HG22 1 1 
        9 34706 2 1  82 VAL HG23 H  -6.277  19.833 -16.350 1.00 . B B . 282 VAL HG23 1 1 
        9 34707 2 1  82 VAL N    N  -4.997  17.914 -15.144 1.00 . B B . 282 VAL N    1 1 
        9 34708 2 1  82 VAL O    O  -6.471  15.657 -14.161 1.00 . B B . 282 VAL O    1 1 
        9 34709 2 1  83 ILE C    C  -9.166  16.408 -11.136 1.00 . B B . 283 ILE C    1 1 
        9 34710 2 1  83 ILE CA   C  -7.826  16.065 -11.779 1.00 . B B . 283 ILE CA   1 1 
        9 34711 2 1  83 ILE CB   C  -6.777  15.855 -10.671 1.00 . B B . 283 ILE CB   1 1 
        9 34712 2 1  83 ILE CD1  C  -4.600  16.775 -11.619 1.00 . B B . 283 ILE CD1  1 1 
        9 34713 2 1  83 ILE CG1  C  -5.411  15.541 -11.286 1.00 . B B . 283 ILE CG1  1 1 
        9 34714 2 1  83 ILE CG2  C  -7.211  14.738  -9.735 1.00 . B B . 283 ILE CG2  1 1 
        9 34715 2 1  83 ILE H    H  -7.617  18.039 -12.513 1.00 . B B . 283 ILE H    1 1 
        9 34716 2 1  83 ILE HA   H  -7.929  15.141 -12.329 1.00 . B B . 283 ILE HA   1 1 
        9 34717 2 1  83 ILE HB   H  -6.704  16.766 -10.097 1.00 . B B . 283 ILE HB   1 1 
        9 34718 2 1  83 ILE HD11 H  -4.307  16.743 -12.658 1.00 . B B . 283 ILE HD11 1 1 
        9 34719 2 1  83 ILE HD12 H  -5.195  17.657 -11.438 1.00 . B B . 283 ILE HD12 1 1 
        9 34720 2 1  83 ILE HD13 H  -3.716  16.803 -10.997 1.00 . B B . 283 ILE HD13 1 1 
        9 34721 2 1  83 ILE HG12 H  -4.839  14.947 -10.592 1.00 . B B . 283 ILE HG12 1 1 
        9 34722 2 1  83 ILE HG13 H  -5.556  14.982 -12.199 1.00 . B B . 283 ILE HG13 1 1 
        9 34723 2 1  83 ILE HG21 H  -6.397  14.488  -9.071 1.00 . B B . 283 ILE HG21 1 1 
        9 34724 2 1  83 ILE HG22 H  -8.061  15.066  -9.154 1.00 . B B . 283 ILE HG22 1 1 
        9 34725 2 1  83 ILE HG23 H  -7.484  13.868 -10.313 1.00 . B B . 283 ILE HG23 1 1 
        9 34726 2 1  83 ILE N    N  -7.412  17.103 -12.715 1.00 . B B . 283 ILE N    1 1 
        9 34727 2 1  83 ILE O    O  -9.258  17.326 -10.320 1.00 . B B . 283 ILE O    1 1 
        9 34728 2 1  84 SER C    C -12.035  14.660 -10.214 1.00 . B B . 284 SER C    1 1 
        9 34729 2 1  84 SER CA   C -11.538  15.890 -10.968 1.00 . B B . 284 SER CA   1 1 
        9 34730 2 1  84 SER CB   C -12.513  16.240 -12.094 1.00 . B B . 284 SER CB   1 1 
        9 34731 2 1  84 SER H    H -10.065  14.947 -12.162 1.00 . B B . 284 SER H    1 1 
        9 34732 2 1  84 SER HA   H -11.482  16.720 -10.281 1.00 . B B . 284 SER HA   1 1 
        9 34733 2 1  84 SER HB2  H -12.096  17.034 -12.694 1.00 . B B . 284 SER HB2  1 1 
        9 34734 2 1  84 SER HB3  H -12.673  15.369 -12.712 1.00 . B B . 284 SER HB3  1 1 
        9 34735 2 1  84 SER HG   H -14.259  17.112 -12.263 1.00 . B B . 284 SER HG   1 1 
        9 34736 2 1  84 SER N    N -10.202  15.663 -11.507 1.00 . B B . 284 SER N    1 1 
        9 34737 2 1  84 SER O    O -11.530  13.554 -10.406 1.00 . B B . 284 SER O    1 1 
        9 34738 2 1  84 SER OG   O -13.760  16.667 -11.574 1.00 . B B . 284 SER OG   1 1 
        9 34739 2 1  85 GLY C    C -14.121  14.208  -7.242 1.00 . B B . 285 GLY C    1 1 
        9 34740 2 1  85 GLY CA   C -13.579  13.761  -8.586 1.00 . B B . 285 GLY CA   1 1 
        9 34741 2 1  85 GLY H    H -13.394  15.764  -9.245 1.00 . B B . 285 GLY H    1 1 
        9 34742 2 1  85 GLY HA2  H -14.378  13.305  -9.150 1.00 . B B . 285 GLY HA2  1 1 
        9 34743 2 1  85 GLY HA3  H -12.802  13.028  -8.422 1.00 . B B . 285 GLY HA3  1 1 
        9 34744 2 1  85 GLY N    N -13.029  14.861  -9.356 1.00 . B B . 285 GLY N    1 1 
        9 34745 2 1  85 GLY O    O -13.718  15.245  -6.716 1.00 . B B . 285 GLY O    1 1 
        9 34746 2 1  86 SER C    C -14.680  13.430  -4.254 1.00 . B B . 286 SER C    1 1 
        9 34747 2 1  86 SER CA   C -15.640  13.746  -5.397 1.00 . B B . 286 SER CA   1 1 
        9 34748 2 1  86 SER CB   C -16.945  12.971  -5.211 1.00 . B B . 286 SER CB   1 1 
        9 34749 2 1  86 SER H    H -15.319  12.609  -7.154 1.00 . B B . 286 SER H    1 1 
        9 34750 2 1  86 SER HA   H -15.855  14.804  -5.387 1.00 . B B . 286 SER HA   1 1 
        9 34751 2 1  86 SER HB2  H -16.758  12.092  -4.613 1.00 . B B . 286 SER HB2  1 1 
        9 34752 2 1  86 SER HB3  H -17.666  13.600  -4.710 1.00 . B B . 286 SER HB3  1 1 
        9 34753 2 1  86 SER HG   H -18.157  13.190  -6.734 1.00 . B B . 286 SER HG   1 1 
        9 34754 2 1  86 SER N    N -15.038  13.423  -6.685 1.00 . B B . 286 SER N    1 1 
        9 34755 2 1  86 SER O    O -13.548  13.002  -4.480 1.00 . B B . 286 SER O    1 1 
        9 34756 2 1  86 SER OG   O -17.481  12.567  -6.459 1.00 . B B . 286 SER OG   1 1 
        9 34757 2 1  87 ALA C    C -13.736  11.973  -1.891 1.00 . B B . 287 ALA C    1 1 
        9 34758 2 1  87 ALA CA   C -14.326  13.379  -1.848 1.00 . B B . 287 ALA CA   1 1 
        9 34759 2 1  87 ALA CB   C -15.149  13.568  -0.582 1.00 . B B . 287 ALA CB   1 1 
        9 34760 2 1  87 ALA H    H -16.052  13.985  -2.910 1.00 . B B . 287 ALA H    1 1 
        9 34761 2 1  87 ALA HA   H -13.517  14.097  -1.833 1.00 . B B . 287 ALA HA   1 1 
        9 34762 2 1  87 ALA HB1  H -15.523  12.611  -0.250 1.00 . B B . 287 ALA HB1  1 1 
        9 34763 2 1  87 ALA HB2  H -14.530  14.000   0.190 1.00 . B B . 287 ALA HB2  1 1 
        9 34764 2 1  87 ALA HB3  H -15.979  14.227  -0.788 1.00 . B B . 287 ALA HB3  1 1 
        9 34765 2 1  87 ALA N    N -15.141  13.643  -3.026 1.00 . B B . 287 ALA N    1 1 
        9 34766 2 1  87 ALA O    O -12.665  11.723  -1.340 1.00 . B B . 287 ALA O    1 1 
        9 34767 2 1  88 GLU C    C -12.638   9.607  -3.368 1.00 . B B . 288 GLU C    1 1 
        9 34768 2 1  88 GLU CA   C -13.989   9.679  -2.663 1.00 . B B . 288 GLU CA   1 1 
        9 34769 2 1  88 GLU CB   C -15.019   8.840  -3.422 1.00 . B B . 288 GLU CB   1 1 
        9 34770 2 1  88 GLU CD   C -15.018   6.695  -2.091 1.00 . B B . 288 GLU CD   1 1 
        9 34771 2 1  88 GLU CG   C -15.818   7.905  -2.532 1.00 . B B . 288 GLU CG   1 1 
        9 34772 2 1  88 GLU H    H -15.290  11.321  -2.967 1.00 . B B . 288 GLU H    1 1 
        9 34773 2 1  88 GLU HA   H -13.881   9.282  -1.665 1.00 . B B . 288 GLU HA   1 1 
        9 34774 2 1  88 GLU HB2  H -15.709   9.505  -3.922 1.00 . B B . 288 GLU HB2  1 1 
        9 34775 2 1  88 GLU HB3  H -14.506   8.247  -4.164 1.00 . B B . 288 GLU HB3  1 1 
        9 34776 2 1  88 GLU HG2  H -16.136   8.447  -1.653 1.00 . B B . 288 GLU HG2  1 1 
        9 34777 2 1  88 GLU HG3  H -16.687   7.565  -3.076 1.00 . B B . 288 GLU HG3  1 1 
        9 34778 2 1  88 GLU N    N -14.443  11.060  -2.549 1.00 . B B . 288 GLU N    1 1 
        9 34779 2 1  88 GLU O    O -11.912   8.621  -3.243 1.00 . B B . 288 GLU O    1 1 
        9 34780 2 1  88 GLU OE1  O -13.799   6.842  -1.862 1.00 . B B . 288 GLU OE1  1 1 
        9 34781 2 1  88 GLU OE2  O -15.611   5.601  -1.975 1.00 . B B . 288 GLU OE2  1 1 
        9 34782 2 1  89 ASN C    C  -9.977  11.429  -4.020 1.00 . B B . 289 ASN C    1 1 
        9 34783 2 1  89 ASN CA   C -11.046  10.715  -4.840 1.00 . B B . 289 ASN CA   1 1 
        9 34784 2 1  89 ASN CB   C -11.237  11.426  -6.181 1.00 . B B . 289 ASN CB   1 1 
        9 34785 2 1  89 ASN CG   C -11.058  12.928  -6.069 1.00 . B B . 289 ASN CG   1 1 
        9 34786 2 1  89 ASN H    H -12.930  11.414  -4.173 1.00 . B B . 289 ASN H    1 1 
        9 34787 2 1  89 ASN HA   H -10.724   9.700  -5.023 1.00 . B B . 289 ASN HA   1 1 
        9 34788 2 1  89 ASN HB2  H -10.513  11.048  -6.888 1.00 . B B . 289 ASN HB2  1 1 
        9 34789 2 1  89 ASN HB3  H -12.232  11.227  -6.550 1.00 . B B . 289 ASN HB3  1 1 
        9 34790 2 1  89 ASN HD21 H -10.671  13.051  -8.016 1.00 . B B . 289 ASN HD21 1 1 
        9 34791 2 1  89 ASN HD22 H -10.637  14.544  -7.146 1.00 . B B . 289 ASN HD22 1 1 
        9 34792 2 1  89 ASN N    N -12.309  10.658  -4.112 1.00 . B B . 289 ASN N    1 1 
        9 34793 2 1  89 ASN ND2  N -10.759  13.573  -7.190 1.00 . B B . 289 ASN ND2  1 1 
        9 34794 2 1  89 ASN O    O  -8.811  11.488  -4.414 1.00 . B B . 289 ASN O    1 1 
        9 34795 2 1  89 ASN OD1  O -11.188  13.501  -4.986 1.00 . B B . 289 ASN OD1  1 1 
        9 34796 2 1  90 LEU C    C  -8.311  11.776  -1.564 1.00 . B B . 290 LEU C    1 1 
        9 34797 2 1  90 LEU CA   C  -9.457  12.683  -1.998 1.00 . B B . 290 LEU CA   1 1 
        9 34798 2 1  90 LEU CB   C -10.198  13.213  -0.770 1.00 . B B . 290 LEU CB   1 1 
        9 34799 2 1  90 LEU CD1  C  -8.209  14.117   0.460 1.00 . B B . 290 LEU CD1  1 1 
        9 34800 2 1  90 LEU CD2  C  -9.506  15.604  -1.077 1.00 . B B . 290 LEU CD2  1 1 
        9 34801 2 1  90 LEU CG   C  -9.586  14.443  -0.097 1.00 . B B . 290 LEU CG   1 1 
        9 34802 2 1  90 LEU H    H -11.321  11.893  -2.615 1.00 . B B . 290 LEU H    1 1 
        9 34803 2 1  90 LEU HA   H  -9.051  13.517  -2.551 1.00 . B B . 290 LEU HA   1 1 
        9 34804 2 1  90 LEU HB2  H -11.202  13.468  -1.072 1.00 . B B . 290 LEU HB2  1 1 
        9 34805 2 1  90 LEU HB3  H -10.235  12.419  -0.038 1.00 . B B . 290 LEU HB3  1 1 
        9 34806 2 1  90 LEU HD11 H  -7.903  14.897   1.141 1.00 . B B . 290 LEU HD11 1 1 
        9 34807 2 1  90 LEU HD12 H  -7.500  14.049  -0.352 1.00 . B B . 290 LEU HD12 1 1 
        9 34808 2 1  90 LEU HD13 H  -8.247  13.174   0.984 1.00 . B B . 290 LEU HD13 1 1 
        9 34809 2 1  90 LEU HD21 H  -9.222  16.502  -0.550 1.00 . B B . 290 LEU HD21 1 1 
        9 34810 2 1  90 LEU HD22 H -10.471  15.750  -1.542 1.00 . B B . 290 LEU HD22 1 1 
        9 34811 2 1  90 LEU HD23 H  -8.771  15.383  -1.837 1.00 . B B . 290 LEU HD23 1 1 
        9 34812 2 1  90 LEU HG   H -10.217  14.745   0.729 1.00 . B B . 290 LEU HG   1 1 
        9 34813 2 1  90 LEU N    N -10.381  11.972  -2.876 1.00 . B B . 290 LEU N    1 1 
        9 34814 2 1  90 LEU O    O  -7.140  12.118  -1.722 1.00 . B B . 290 LEU O    1 1 
        9 34815 2 1  91 ALA C    C  -7.039   8.911  -1.737 1.00 . B B . 291 ALA C    1 1 
        9 34816 2 1  91 ALA CA   C  -7.658   9.656  -0.561 1.00 . B B . 291 ALA CA   1 1 
        9 34817 2 1  91 ALA CB   C  -8.277   8.674   0.422 1.00 . B B . 291 ALA CB   1 1 
        9 34818 2 1  91 ALA H    H  -9.607  10.399  -0.914 1.00 . B B . 291 ALA H    1 1 
        9 34819 2 1  91 ALA HA   H  -6.881  10.203  -0.045 1.00 . B B . 291 ALA HA   1 1 
        9 34820 2 1  91 ALA HB1  H  -8.014   8.962   1.430 1.00 . B B . 291 ALA HB1  1 1 
        9 34821 2 1  91 ALA HB2  H  -9.352   8.685   0.313 1.00 . B B . 291 ALA HB2  1 1 
        9 34822 2 1  91 ALA HB3  H  -7.903   7.682   0.222 1.00 . B B . 291 ALA HB3  1 1 
        9 34823 2 1  91 ALA N    N  -8.658  10.615  -1.015 1.00 . B B . 291 ALA N    1 1 
        9 34824 2 1  91 ALA O    O  -5.842   8.618  -1.741 1.00 . B B . 291 ALA O    1 1 
        9 34825 2 1  92 THR C    C  -6.384   8.726  -4.702 1.00 . B B . 292 THR C    1 1 
        9 34826 2 1  92 THR CA   C  -7.393   7.892  -3.920 1.00 . B B . 292 THR CA   1 1 
        9 34827 2 1  92 THR CB   C  -8.563   7.516  -4.847 1.00 . B B . 292 THR CB   1 1 
        9 34828 2 1  92 THR CG2  C  -8.079   6.663  -6.010 1.00 . B B . 292 THR CG2  1 1 
        9 34829 2 1  92 THR H    H  -8.802   8.866  -2.676 1.00 . B B . 292 THR H    1 1 
        9 34830 2 1  92 THR HA   H  -6.914   6.980  -3.591 1.00 . B B . 292 THR HA   1 1 
        9 34831 2 1  92 THR HB   H  -8.996   8.425  -5.242 1.00 . B B . 292 THR HB   1 1 
        9 34832 2 1  92 THR HG1  H -10.419   7.218  -4.251 1.00 . B B . 292 THR HG1  1 1 
        9 34833 2 1  92 THR HG21 H  -8.504   5.673  -5.933 1.00 . B B . 292 THR HG21 1 1 
        9 34834 2 1  92 THR HG22 H  -7.001   6.595  -5.984 1.00 . B B . 292 THR HG22 1 1 
        9 34835 2 1  92 THR HG23 H  -8.388   7.115  -6.941 1.00 . B B . 292 THR HG23 1 1 
        9 34836 2 1  92 THR N    N  -7.860   8.605  -2.737 1.00 . B B . 292 THR N    1 1 
        9 34837 2 1  92 THR O    O  -5.418   8.195  -5.251 1.00 . B B . 292 THR O    1 1 
        9 34838 2 1  92 THR OG1  O  -9.563   6.805  -4.112 1.00 . B B . 292 THR OG1  1 1 
        9 34839 2 1  93 LEU C    C  -4.303  10.848  -4.924 1.00 . B B . 293 LEU C    1 1 
        9 34840 2 1  93 LEU CA   C  -5.725  10.941  -5.464 1.00 . B B . 293 LEU CA   1 1 
        9 34841 2 1  93 LEU CB   C  -6.234  12.379  -5.350 1.00 . B B . 293 LEU CB   1 1 
        9 34842 2 1  93 LEU CD1  C  -6.187  14.618  -6.476 1.00 . B B . 293 LEU CD1  1 1 
        9 34843 2 1  93 LEU CD2  C  -4.312  13.942  -4.967 1.00 . B B . 293 LEU CD2  1 1 
        9 34844 2 1  93 LEU CG   C  -5.345  13.457  -5.972 1.00 . B B . 293 LEU CG   1 1 
        9 34845 2 1  93 LEU H    H  -7.401  10.397  -4.291 1.00 . B B . 293 LEU H    1 1 
        9 34846 2 1  93 LEU HA   H  -5.723  10.651  -6.505 1.00 . B B . 293 LEU HA   1 1 
        9 34847 2 1  93 LEU HB2  H  -7.199  12.429  -5.831 1.00 . B B . 293 LEU HB2  1 1 
        9 34848 2 1  93 LEU HB3  H  -6.345  12.608  -4.300 1.00 . B B . 293 LEU HB3  1 1 
        9 34849 2 1  93 LEU HD11 H  -5.571  15.282  -7.064 1.00 . B B . 293 LEU HD11 1 1 
        9 34850 2 1  93 LEU HD12 H  -6.597  15.158  -5.635 1.00 . B B . 293 LEU HD12 1 1 
        9 34851 2 1  93 LEU HD13 H  -6.994  14.239  -7.088 1.00 . B B . 293 LEU HD13 1 1 
        9 34852 2 1  93 LEU HD21 H  -4.579  13.594  -3.980 1.00 . B B . 293 LEU HD21 1 1 
        9 34853 2 1  93 LEU HD22 H  -4.284  15.022  -4.972 1.00 . B B . 293 LEU HD22 1 1 
        9 34854 2 1  93 LEU HD23 H  -3.340  13.555  -5.235 1.00 . B B . 293 LEU HD23 1 1 
        9 34855 2 1  93 LEU HG   H  -4.819  13.035  -6.818 1.00 . B B . 293 LEU HG   1 1 
        9 34856 2 1  93 LEU N    N  -6.615  10.033  -4.749 1.00 . B B . 293 LEU N    1 1 
        9 34857 2 1  93 LEU O    O  -3.350  10.661  -5.683 1.00 . B B . 293 LEU O    1 1 
        9 34858 2 1  94 LYS C    C  -2.088   9.674  -3.435 1.00 . B B . 294 LYS C    1 1 
        9 34859 2 1  94 LYS CA   C  -2.858  10.905  -2.965 1.00 . B B . 294 LYS CA   1 1 
        9 34860 2 1  94 LYS CB   C  -3.018  10.870  -1.444 1.00 . B B . 294 LYS CB   1 1 
        9 34861 2 1  94 LYS CD   C  -3.129  12.684   0.290 1.00 . B B . 294 LYS CD   1 1 
        9 34862 2 1  94 LYS CE   C  -3.422  11.947   1.588 1.00 . B B . 294 LYS CE   1 1 
        9 34863 2 1  94 LYS CG   C  -3.827  12.031  -0.891 1.00 . B B . 294 LYS CG   1 1 
        9 34864 2 1  94 LYS H    H  -4.962  11.125  -3.058 1.00 . B B . 294 LYS H    1 1 
        9 34865 2 1  94 LYS HA   H  -2.303  11.788  -3.241 1.00 . B B . 294 LYS HA   1 1 
        9 34866 2 1  94 LYS HB2  H  -3.512   9.951  -1.167 1.00 . B B . 294 LYS HB2  1 1 
        9 34867 2 1  94 LYS HB3  H  -2.038  10.894  -0.991 1.00 . B B . 294 LYS HB3  1 1 
        9 34868 2 1  94 LYS HD2  H  -2.062  12.675   0.118 1.00 . B B . 294 LYS HD2  1 1 
        9 34869 2 1  94 LYS HD3  H  -3.472  13.705   0.380 1.00 . B B . 294 LYS HD3  1 1 
        9 34870 2 1  94 LYS HE2  H  -3.491  10.891   1.379 1.00 . B B . 294 LYS HE2  1 1 
        9 34871 2 1  94 LYS HE3  H  -2.610  12.125   2.278 1.00 . B B . 294 LYS HE3  1 1 
        9 34872 2 1  94 LYS HG2  H  -3.960  12.768  -1.669 1.00 . B B . 294 LYS HG2  1 1 
        9 34873 2 1  94 LYS HG3  H  -4.792  11.665  -0.570 1.00 . B B . 294 LYS HG3  1 1 
        9 34874 2 1  94 LYS HZ1  H  -5.164  13.098   1.593 1.00 . B B . 294 LYS HZ1  1 1 
        9 34875 2 1  94 LYS HZ2  H  -4.506  12.846   3.130 1.00 . B B . 294 LYS HZ2  1 1 
        9 34876 2 1  94 LYS HZ3  H  -5.335  11.594   2.350 1.00 . B B . 294 LYS HZ3  1 1 
        9 34877 2 1  94 LYS N    N  -4.164  10.978  -3.610 1.00 . B B . 294 LYS N    1 1 
        9 34878 2 1  94 LYS NZ   N  -4.697  12.403   2.210 1.00 . B B . 294 LYS NZ   1 1 
        9 34879 2 1  94 LYS O    O  -0.898   9.753  -3.738 1.00 . B B . 294 LYS O    1 1 
        9 34880 2 1  95 ALA C    C  -1.962   7.276  -5.441 1.00 . B B . 295 ALA C    1 1 
        9 34881 2 1  95 ALA CA   C  -2.158   7.293  -3.928 1.00 . B B . 295 ALA CA   1 1 
        9 34882 2 1  95 ALA CB   C  -3.000   6.104  -3.491 1.00 . B B . 295 ALA CB   1 1 
        9 34883 2 1  95 ALA H    H  -3.722   8.539  -3.239 1.00 . B B . 295 ALA H    1 1 
        9 34884 2 1  95 ALA HA   H  -1.192   7.215  -3.450 1.00 . B B . 295 ALA HA   1 1 
        9 34885 2 1  95 ALA HB1  H  -3.960   6.454  -3.140 1.00 . B B . 295 ALA HB1  1 1 
        9 34886 2 1  95 ALA HB2  H  -3.143   5.437  -4.328 1.00 . B B . 295 ALA HB2  1 1 
        9 34887 2 1  95 ALA HB3  H  -2.494   5.579  -2.694 1.00 . B B . 295 ALA HB3  1 1 
        9 34888 2 1  95 ALA N    N  -2.776   8.539  -3.493 1.00 . B B . 295 ALA N    1 1 
        9 34889 2 1  95 ALA O    O  -1.007   6.686  -5.945 1.00 . B B . 295 ALA O    1 1 
        9 34890 2 1  96 GLU C    C  -1.679   8.919  -8.065 1.00 . B B . 296 GLU C    1 1 
        9 34891 2 1  96 GLU CA   C  -2.798   7.986  -7.613 1.00 . B B . 296 GLU CA   1 1 
        9 34892 2 1  96 GLU CB   C  -4.134   8.453  -8.195 1.00 . B B . 296 GLU CB   1 1 
        9 34893 2 1  96 GLU CD   C  -5.809   6.912  -9.292 1.00 . B B . 296 GLU CD   1 1 
        9 34894 2 1  96 GLU CG   C  -5.269   7.463  -7.986 1.00 . B B . 296 GLU CG   1 1 
        9 34895 2 1  96 GLU H    H  -3.610   8.378  -5.698 1.00 . B B . 296 GLU H    1 1 
        9 34896 2 1  96 GLU HA   H  -2.588   6.991  -7.975 1.00 . B B . 296 GLU HA   1 1 
        9 34897 2 1  96 GLU HB2  H  -4.409   9.388  -7.730 1.00 . B B . 296 GLU HB2  1 1 
        9 34898 2 1  96 GLU HB3  H  -4.014   8.612  -9.257 1.00 . B B . 296 GLU HB3  1 1 
        9 34899 2 1  96 GLU HG2  H  -4.906   6.640  -7.389 1.00 . B B . 296 GLU HG2  1 1 
        9 34900 2 1  96 GLU HG3  H  -6.071   7.961  -7.463 1.00 . B B . 296 GLU HG3  1 1 
        9 34901 2 1  96 GLU N    N  -2.872   7.927  -6.158 1.00 . B B . 296 GLU N    1 1 
        9 34902 2 1  96 GLU O    O  -1.149   8.783  -9.167 1.00 . B B . 296 GLU O    1 1 
        9 34903 2 1  96 GLU OE1  O  -7.042   6.733  -9.394 1.00 . B B . 296 GLU OE1  1 1 
        9 34904 2 1  96 GLU OE2  O  -5.002   6.660 -10.210 1.00 . B B . 296 GLU OE2  1 1 
        9 34905 2 1  97 TRP C    C   1.052  10.115  -7.769 1.00 . B B . 297 TRP C    1 1 
        9 34906 2 1  97 TRP CA   C  -0.272  10.827  -7.515 1.00 . B B . 297 TRP CA   1 1 
        9 34907 2 1  97 TRP CB   C  -0.114  11.831  -6.373 1.00 . B B . 297 TRP CB   1 1 
        9 34908 2 1  97 TRP CD1  C  -0.664  14.318  -6.665 1.00 . B B . 297 TRP CD1  1 1 
        9 34909 2 1  97 TRP CD2  C   1.287  13.693  -7.572 1.00 . B B . 297 TRP CD2  1 1 
        9 34910 2 1  97 TRP CE2  C   1.106  15.070  -7.800 1.00 . B B . 297 TRP CE2  1 1 
        9 34911 2 1  97 TRP CE3  C   2.446  13.077  -8.050 1.00 . B B . 297 TRP CE3  1 1 
        9 34912 2 1  97 TRP CG   C   0.144  13.231  -6.844 1.00 . B B . 297 TRP CG   1 1 
        9 34913 2 1  97 TRP CH2  C   3.167  15.211  -8.945 1.00 . B B . 297 TRP CH2  1 1 
        9 34914 2 1  97 TRP CZ2  C   2.042  15.839  -8.488 1.00 . B B . 297 TRP CZ2  1 1 
        9 34915 2 1  97 TRP CZ3  C   3.374  13.841  -8.732 1.00 . B B . 297 TRP CZ3  1 1 
        9 34916 2 1  97 TRP H    H  -1.787   9.927  -6.341 1.00 . B B . 297 TRP H    1 1 
        9 34917 2 1  97 TRP HA   H  -0.560  11.357  -8.412 1.00 . B B . 297 TRP HA   1 1 
        9 34918 2 1  97 TRP HB2  H  -1.018  11.840  -5.783 1.00 . B B . 297 TRP HB2  1 1 
        9 34919 2 1  97 TRP HB3  H   0.715  11.529  -5.750 1.00 . B B . 297 TRP HB3  1 1 
        9 34920 2 1  97 TRP HD1  H  -1.611  14.293  -6.148 1.00 . B B . 297 TRP HD1  1 1 
        9 34921 2 1  97 TRP HE1  H  -0.478  16.328  -7.243 1.00 . B B . 297 TRP HE1  1 1 
        9 34922 2 1  97 TRP HE3  H   2.623  12.023  -7.896 1.00 . B B . 297 TRP HE3  1 1 
        9 34923 2 1  97 TRP HH2  H   3.917  15.770  -9.483 1.00 . B B . 297 TRP HH2  1 1 
        9 34924 2 1  97 TRP HZ2  H   1.897  16.897  -8.659 1.00 . B B . 297 TRP HZ2  1 1 
        9 34925 2 1  97 TRP HZ3  H   4.276  13.383  -9.110 1.00 . B B . 297 TRP HZ3  1 1 
        9 34926 2 1  97 TRP N    N  -1.327   9.869  -7.205 1.00 . B B . 297 TRP N    1 1 
        9 34927 2 1  97 TRP NE1  N  -0.092  15.428  -7.238 1.00 . B B . 297 TRP NE1  1 1 
        9 34928 2 1  97 TRP O    O   1.626  10.220  -8.852 1.00 . B B . 297 TRP O    1 1 
        9 34929 2 1  98 GLU C    C   2.739   7.670  -8.036 1.00 . B B . 298 GLU C    1 1 
        9 34930 2 1  98 GLU CA   C   2.790   8.662  -6.878 1.00 . B B . 298 GLU CA   1 1 
        9 34931 2 1  98 GLU CB   C   3.100   7.925  -5.574 1.00 . B B . 298 GLU CB   1 1 
        9 34932 2 1  98 GLU CD   C   5.374   8.051  -4.480 1.00 . B B . 298 GLU CD   1 1 
        9 34933 2 1  98 GLU CG   C   4.013   8.700  -4.638 1.00 . B B . 298 GLU CG   1 1 
        9 34934 2 1  98 GLU H    H   1.029   9.346  -5.923 1.00 . B B . 298 GLU H    1 1 
        9 34935 2 1  98 GLU HA   H   3.573   9.380  -7.070 1.00 . B B . 298 GLU HA   1 1 
        9 34936 2 1  98 GLU HB2  H   2.172   7.727  -5.057 1.00 . B B . 298 GLU HB2  1 1 
        9 34937 2 1  98 GLU HB3  H   3.577   6.986  -5.811 1.00 . B B . 298 GLU HB3  1 1 
        9 34938 2 1  98 GLU HG2  H   4.150   9.695  -5.033 1.00 . B B . 298 GLU HG2  1 1 
        9 34939 2 1  98 GLU HG3  H   3.544   8.761  -3.667 1.00 . B B . 298 GLU HG3  1 1 
        9 34940 2 1  98 GLU N    N   1.532   9.390  -6.762 1.00 . B B . 298 GLU N    1 1 
        9 34941 2 1  98 GLU O    O   3.696   7.541  -8.802 1.00 . B B . 298 GLU O    1 1 
        9 34942 2 1  98 GLU OE1  O   5.730   7.691  -3.338 1.00 . B B . 298 GLU OE1  1 1 
        9 34943 2 1  98 GLU OE2  O   6.083   7.902  -5.497 1.00 . B B . 298 GLU OE2  1 1 
        9 34944 2 1  99 THR C    C   1.545   6.638 -10.595 1.00 . B B . 299 THR C    1 1 
        9 34945 2 1  99 THR CA   C   1.441   5.987  -9.221 1.00 . B B . 299 THR CA   1 1 
        9 34946 2 1  99 THR CB   C   0.081   5.272  -9.106 1.00 . B B . 299 THR CB   1 1 
        9 34947 2 1  99 THR CG2  C  -0.077   4.626  -7.737 1.00 . B B . 299 THR CG2  1 1 
        9 34948 2 1  99 THR H    H   0.891   7.116  -7.518 1.00 . B B . 299 THR H    1 1 
        9 34949 2 1  99 THR HA   H   2.222   5.246  -9.124 1.00 . B B . 299 THR HA   1 1 
        9 34950 2 1  99 THR HB   H   0.033   4.499  -9.860 1.00 . B B . 299 THR HB   1 1 
        9 34951 2 1  99 THR HG1  H  -1.717   5.758  -9.753 1.00 . B B . 299 THR HG1  1 1 
        9 34952 2 1  99 THR HG21 H  -1.054   4.859  -7.340 1.00 . B B . 299 THR HG21 1 1 
        9 34953 2 1  99 THR HG22 H   0.683   5.006  -7.071 1.00 . B B . 299 THR HG22 1 1 
        9 34954 2 1  99 THR HG23 H   0.027   3.556  -7.830 1.00 . B B . 299 THR HG23 1 1 
        9 34955 2 1  99 THR N    N   1.617   6.969  -8.158 1.00 . B B . 299 THR N    1 1 
        9 34956 2 1  99 THR O    O   2.352   6.226 -11.429 1.00 . B B . 299 THR O    1 1 
        9 34957 2 1  99 THR OG1  O  -0.983   6.205  -9.325 1.00 . B B . 299 THR OG1  1 1 
        9 34958 2 1 100 HIS C    C   2.109   8.935 -12.404 1.00 . B B . 300 HIS C    1 1 
        9 34959 2 1 100 HIS CA   C   0.726   8.368 -12.099 1.00 . B B . 300 HIS CA   1 1 
        9 34960 2 1 100 HIS CB   C  -0.307   9.496 -12.079 1.00 . B B . 300 HIS CB   1 1 
        9 34961 2 1 100 HIS CD2  C  -2.452   8.102 -11.654 1.00 . B B . 300 HIS CD2  1 1 
        9 34962 2 1 100 HIS CE1  C  -3.692   8.921 -13.266 1.00 . B B . 300 HIS CE1  1 1 
        9 34963 2 1 100 HIS CG   C  -1.711   9.027 -12.307 1.00 . B B . 300 HIS CG   1 1 
        9 34964 2 1 100 HIS H    H   0.104   7.940 -10.120 1.00 . B B . 300 HIS H    1 1 
        9 34965 2 1 100 HIS HA   H   0.460   7.664 -12.871 1.00 . B B . 300 HIS HA   1 1 
        9 34966 2 1 100 HIS HB2  H  -0.274   9.989 -11.118 1.00 . B B . 300 HIS HB2  1 1 
        9 34967 2 1 100 HIS HB3  H  -0.065  10.211 -12.853 1.00 . B B . 300 HIS HB3  1 1 
        9 34968 2 1 100 HIS HD1  H  -2.262  10.209 -13.961 1.00 . B B . 300 HIS HD1  1 1 
        9 34969 2 1 100 HIS HD2  H  -2.138   7.509 -10.806 1.00 . B B . 300 HIS HD2  1 1 
        9 34970 2 1 100 HIS HE1  H  -4.522   9.106 -13.931 1.00 . B B . 300 HIS HE1  1 1 
        9 34971 2 1 100 HIS N    N   0.724   7.659 -10.824 1.00 . B B . 300 HIS N    1 1 
        9 34972 2 1 100 HIS ND1  N  -2.515   9.521 -13.312 1.00 . B B . 300 HIS ND1  1 1 
        9 34973 2 1 100 HIS NE2  N  -3.678   8.055 -12.269 1.00 . B B . 300 HIS NE2  1 1 
        9 34974 2 1 100 HIS O    O   2.449   9.184 -13.561 1.00 . B B . 300 HIS O    1 1 
        9 34975 2 1 101 LYS C    C   5.220   8.588 -11.970 1.00 . B B . 301 LYS C    1 1 
        9 34976 2 1 101 LYS CA   C   4.251   9.674 -11.513 1.00 . B B . 301 LYS CA   1 1 
        9 34977 2 1 101 LYS CB   C   4.734  10.281 -10.195 1.00 . B B . 301 LYS CB   1 1 
        9 34978 2 1 101 LYS CD   C   6.578  11.602  -9.114 1.00 . B B . 301 LYS CD   1 1 
        9 34979 2 1 101 LYS CE   C   7.405  11.000  -7.988 1.00 . B B . 301 LYS CE   1 1 
        9 34980 2 1 101 LYS CG   C   6.227  10.563 -10.165 1.00 . B B . 301 LYS CG   1 1 
        9 34981 2 1 101 LYS H    H   2.577   8.919 -10.460 1.00 . B B . 301 LYS H    1 1 
        9 34982 2 1 101 LYS HA   H   4.216  10.447 -12.264 1.00 . B B . 301 LYS HA   1 1 
        9 34983 2 1 101 LYS HB2  H   4.211  11.212 -10.027 1.00 . B B . 301 LYS HB2  1 1 
        9 34984 2 1 101 LYS HB3  H   4.502   9.599  -9.390 1.00 . B B . 301 LYS HB3  1 1 
        9 34985 2 1 101 LYS HD2  H   7.147  12.394  -9.578 1.00 . B B . 301 LYS HD2  1 1 
        9 34986 2 1 101 LYS HD3  H   5.665  12.007  -8.701 1.00 . B B . 301 LYS HD3  1 1 
        9 34987 2 1 101 LYS HE2  H   7.341   9.924  -8.048 1.00 . B B . 301 LYS HE2  1 1 
        9 34988 2 1 101 LYS HE3  H   8.433  11.306  -8.110 1.00 . B B . 301 LYS HE3  1 1 
        9 34989 2 1 101 LYS HG2  H   6.752   9.647  -9.940 1.00 . B B . 301 LYS HG2  1 1 
        9 34990 2 1 101 LYS HG3  H   6.534  10.927 -11.136 1.00 . B B . 301 LYS HG3  1 1 
        9 34991 2 1 101 LYS HZ1  H   6.265  12.239  -6.751 1.00 . B B . 301 LYS HZ1  1 1 
        9 34992 2 1 101 LYS HZ2  H   7.727  11.740  -6.062 1.00 . B B . 301 LYS HZ2  1 1 
        9 34993 2 1 101 LYS HZ3  H   6.431  10.658  -6.172 1.00 . B B . 301 LYS HZ3  1 1 
        9 34994 2 1 101 LYS N    N   2.904   9.137 -11.358 1.00 . B B . 301 LYS N    1 1 
        9 34995 2 1 101 LYS NZ   N   6.923  11.439  -6.650 1.00 . B B . 301 LYS NZ   1 1 
        9 34996 2 1 101 LYS O    O   6.269   8.880 -12.545 1.00 . B B . 301 LYS O    1 1 
        9 34997 2 1 102 ARG C    C   5.500   5.857 -13.568 1.00 . B B . 302 ARG C    1 1 
        9 34998 2 1 102 ARG CA   C   5.700   6.206 -12.096 1.00 . B B . 302 ARG CA   1 1 
        9 34999 2 1 102 ARG CB   C   5.383   4.988 -11.226 1.00 . B B . 302 ARG CB   1 1 
        9 35000 2 1 102 ARG CD   C   6.880   3.085 -10.553 1.00 . B B . 302 ARG CD   1 1 
        9 35001 2 1 102 ARG CG   C   6.080   3.716 -11.681 1.00 . B B . 302 ARG CG   1 1 
        9 35002 2 1 102 ARG CZ   C   6.650   1.251  -8.930 1.00 . B B . 302 ARG CZ   1 1 
        9 35003 2 1 102 ARG H    H   4.014   7.165 -11.249 1.00 . B B . 302 ARG H    1 1 
        9 35004 2 1 102 ARG HA   H   6.730   6.489 -11.941 1.00 . B B . 302 ARG HA   1 1 
        9 35005 2 1 102 ARG HB2  H   5.689   5.195 -10.210 1.00 . B B . 302 ARG HB2  1 1 
        9 35006 2 1 102 ARG HB3  H   4.318   4.815 -11.243 1.00 . B B . 302 ARG HB3  1 1 
        9 35007 2 1 102 ARG HD2  H   7.786   2.664 -10.962 1.00 . B B . 302 ARG HD2  1 1 
        9 35008 2 1 102 ARG HD3  H   7.132   3.851  -9.835 1.00 . B B . 302 ARG HD3  1 1 
        9 35009 2 1 102 ARG HE   H   5.199   1.892 -10.141 1.00 . B B . 302 ARG HE   1 1 
        9 35010 2 1 102 ARG HG2  H   5.336   3.010 -12.018 1.00 . B B . 302 ARG HG2  1 1 
        9 35011 2 1 102 ARG HG3  H   6.748   3.954 -12.495 1.00 . B B . 302 ARG HG3  1 1 
        9 35012 2 1 102 ARG HH11 H   8.473   2.120  -8.978 1.00 . B B . 302 ARG HH11 1 1 
        9 35013 2 1 102 ARG HH12 H   8.296   0.827  -7.839 1.00 . B B . 302 ARG HH12 1 1 
        9 35014 2 1 102 ARG HH21 H   4.954   0.187  -8.644 1.00 . B B . 302 ARG HH21 1 1 
        9 35015 2 1 102 ARG HH22 H   6.295  -0.273  -7.651 1.00 . B B . 302 ARG HH22 1 1 
        9 35016 2 1 102 ARG N    N   4.862   7.334 -11.711 1.00 . B B . 302 ARG N    1 1 
        9 35017 2 1 102 ARG NE   N   6.132   2.028  -9.876 1.00 . B B . 302 ARG NE   1 1 
        9 35018 2 1 102 ARG NH1  N   7.910   1.412  -8.552 1.00 . B B . 302 ARG NH1  1 1 
        9 35019 2 1 102 ARG NH2  N   5.905   0.312  -8.362 1.00 . B B . 302 ARG NH2  1 1 
        9 35020 2 1 102 ARG O    O   6.465   5.669 -14.308 1.00 . B B . 302 ARG O    1 1 
        9 35021 2 1 103 ASN C    C   4.463   6.505 -16.321 1.00 . B B . 303 ASN C    1 1 
        9 35022 2 1 103 ASN CA   C   3.915   5.446 -15.369 1.00 . B B . 303 ASN CA   1 1 
        9 35023 2 1 103 ASN CB   C   2.400   5.323 -15.542 1.00 . B B . 303 ASN CB   1 1 
        9 35024 2 1 103 ASN CG   C   1.744   6.654 -15.851 1.00 . B B . 303 ASN CG   1 1 
        9 35025 2 1 103 ASN H    H   3.514   5.933 -13.349 1.00 . B B . 303 ASN H    1 1 
        9 35026 2 1 103 ASN HA   H   4.373   4.497 -15.602 1.00 . B B . 303 ASN HA   1 1 
        9 35027 2 1 103 ASN HB2  H   2.191   4.644 -16.355 1.00 . B B . 303 ASN HB2  1 1 
        9 35028 2 1 103 ASN HB3  H   1.969   4.932 -14.632 1.00 . B B . 303 ASN HB3  1 1 
        9 35029 2 1 103 ASN HD21 H   2.072   6.394 -17.795 1.00 . B B . 303 ASN HD21 1 1 
        9 35030 2 1 103 ASN HD22 H   1.272   7.862 -17.358 1.00 . B B . 303 ASN HD22 1 1 
        9 35031 2 1 103 ASN N    N   4.241   5.773 -13.985 1.00 . B B . 303 ASN N    1 1 
        9 35032 2 1 103 ASN ND2  N   1.690   7.006 -17.130 1.00 . B B . 303 ASN ND2  1 1 
        9 35033 2 1 103 ASN O    O   4.951   6.186 -17.405 1.00 . B B . 303 ASN O    1 1 
        9 35034 2 1 103 ASN OD1  O   1.289   7.360 -14.949 1.00 . B B . 303 ASN OD1  1 1 
        9 35035 2 1 104 VAL C    C   6.376   8.787 -16.917 1.00 . B B . 304 VAL C    1 1 
        9 35036 2 1 104 VAL CA   C   4.867   8.871 -16.723 1.00 . B B . 304 VAL CA   1 1 
        9 35037 2 1 104 VAL CB   C   4.517  10.231 -16.091 1.00 . B B . 304 VAL CB   1 1 
        9 35038 2 1 104 VAL CG1  C   5.169  11.365 -16.868 1.00 . B B . 304 VAL CG1  1 1 
        9 35039 2 1 104 VAL CG2  C   3.008  10.417 -16.029 1.00 . B B . 304 VAL CG2  1 1 
        9 35040 2 1 104 VAL H    H   3.979   7.956 -15.034 1.00 . B B . 304 VAL H    1 1 
        9 35041 2 1 104 VAL HA   H   4.386   8.812 -17.689 1.00 . B B . 304 VAL HA   1 1 
        9 35042 2 1 104 VAL HB   H   4.903  10.247 -15.083 1.00 . B B . 304 VAL HB   1 1 
        9 35043 2 1 104 VAL HG11 H   4.908  11.282 -17.912 1.00 . B B . 304 VAL HG11 1 1 
        9 35044 2 1 104 VAL HG12 H   4.823  12.312 -16.482 1.00 . B B . 304 VAL HG12 1 1 
        9 35045 2 1 104 VAL HG13 H   6.242  11.303 -16.761 1.00 . B B . 304 VAL HG13 1 1 
        9 35046 2 1 104 VAL HG21 H   2.684  11.011 -16.869 1.00 . B B . 304 VAL HG21 1 1 
        9 35047 2 1 104 VAL HG22 H   2.525   9.451 -16.064 1.00 . B B . 304 VAL HG22 1 1 
        9 35048 2 1 104 VAL HG23 H   2.744  10.918 -15.109 1.00 . B B . 304 VAL HG23 1 1 
        9 35049 2 1 104 VAL N    N   4.378   7.765 -15.908 1.00 . B B . 304 VAL N    1 1 
        9 35050 2 1 104 VAL O    O   6.881   8.957 -18.027 1.00 . B B . 304 VAL O    1 1 
        9 35051 2 1 105 ASP C    C   8.981   7.461 -16.990 1.00 . B B . 305 ASP C    1 1 
        9 35052 2 1 105 ASP CA   C   8.546   8.412 -15.879 1.00 . B B . 305 ASP CA   1 1 
        9 35053 2 1 105 ASP CB   C   9.088   7.927 -14.534 1.00 . B B . 305 ASP CB   1 1 
        9 35054 2 1 105 ASP CG   C  10.067   8.907 -13.917 1.00 . B B . 305 ASP CG   1 1 
        9 35055 2 1 105 ASP H    H   6.632   8.395 -14.973 1.00 . B B . 305 ASP H    1 1 
        9 35056 2 1 105 ASP HA   H   8.945   9.394 -16.084 1.00 . B B . 305 ASP HA   1 1 
        9 35057 2 1 105 ASP HB2  H   8.264   7.790 -13.848 1.00 . B B . 305 ASP HB2  1 1 
        9 35058 2 1 105 ASP HB3  H   9.593   6.983 -14.676 1.00 . B B . 305 ASP HB3  1 1 
        9 35059 2 1 105 ASP N    N   7.092   8.522 -15.830 1.00 . B B . 305 ASP N    1 1 
        9 35060 2 1 105 ASP O    O   9.835   7.799 -17.811 1.00 . B B . 305 ASP O    1 1 
        9 35061 2 1 105 ASP OD1  O   9.639   9.719 -13.069 1.00 . B B . 305 ASP OD1  1 1 
        9 35062 2 1 105 ASP OD2  O  11.260   8.862 -14.281 1.00 . B B . 305 ASP OD2  1 1 
        9 35063 2 1 106 THR C    C   8.227   5.696 -19.394 1.00 . B B . 306 THR C    1 1 
        9 35064 2 1 106 THR CA   C   8.720   5.270 -18.015 1.00 . B B . 306 THR CA   1 1 
        9 35065 2 1 106 THR CB   C   8.110   3.900 -17.666 1.00 . B B . 306 THR CB   1 1 
        9 35066 2 1 106 THR CG2  C   8.727   2.800 -18.518 1.00 . B B . 306 THR CG2  1 1 
        9 35067 2 1 106 THR H    H   7.719   6.061 -16.327 1.00 . B B . 306 THR H    1 1 
        9 35068 2 1 106 THR HA   H   9.795   5.166 -18.045 1.00 . B B . 306 THR HA   1 1 
        9 35069 2 1 106 THR HB   H   7.049   3.933 -17.862 1.00 . B B . 306 THR HB   1 1 
        9 35070 2 1 106 THR HG1  H   9.198   3.902 -16.020 1.00 . B B . 306 THR HG1  1 1 
        9 35071 2 1 106 THR HG21 H   7.985   2.040 -18.717 1.00 . B B . 306 THR HG21 1 1 
        9 35072 2 1 106 THR HG22 H   9.561   2.361 -17.991 1.00 . B B . 306 THR HG22 1 1 
        9 35073 2 1 106 THR HG23 H   9.071   3.219 -19.452 1.00 . B B . 306 THR HG23 1 1 
        9 35074 2 1 106 THR N    N   8.391   6.271 -17.009 1.00 . B B . 306 THR N    1 1 
        9 35075 2 1 106 THR O    O   8.911   5.496 -20.399 1.00 . B B . 306 THR O    1 1 
        9 35076 2 1 106 THR OG1  O   8.320   3.609 -16.280 1.00 . B B . 306 THR OG1  1 1 
        9 35077 2 1 107 LEU C    C   7.274   7.874 -21.297 1.00 . B B . 307 LEU C    1 1 
        9 35078 2 1 107 LEU CA   C   6.452   6.740 -20.693 1.00 . B B . 307 LEU CA   1 1 
        9 35079 2 1 107 LEU CB   C   5.011   7.202 -20.470 1.00 . B B . 307 LEU CB   1 1 
        9 35080 2 1 107 LEU CD1  C   3.856   5.979 -22.327 1.00 . B B . 307 LEU CD1  1 1 
        9 35081 2 1 107 LEU CD2  C   4.163   4.871 -20.105 1.00 . B B . 307 LEU CD2  1 1 
        9 35082 2 1 107 LEU CG   C   3.920   6.192 -20.823 1.00 . B B . 307 LEU CG   1 1 
        9 35083 2 1 107 LEU H    H   6.539   6.417 -18.603 1.00 . B B . 307 LEU H    1 1 
        9 35084 2 1 107 LEU HA   H   6.452   5.906 -21.379 1.00 . B B . 307 LEU HA   1 1 
        9 35085 2 1 107 LEU HB2  H   4.903   7.455 -19.426 1.00 . B B . 307 LEU HB2  1 1 
        9 35086 2 1 107 LEU HB3  H   4.852   8.086 -21.070 1.00 . B B . 307 LEU HB3  1 1 
        9 35087 2 1 107 LEU HD11 H   4.403   5.086 -22.588 1.00 . B B . 307 LEU HD11 1 1 
        9 35088 2 1 107 LEU HD12 H   4.293   6.829 -22.830 1.00 . B B . 307 LEU HD12 1 1 
        9 35089 2 1 107 LEU HD13 H   2.824   5.872 -22.632 1.00 . B B . 307 LEU HD13 1 1 
        9 35090 2 1 107 LEU HD21 H   3.260   4.567 -19.597 1.00 . B B . 307 LEU HD21 1 1 
        9 35091 2 1 107 LEU HD22 H   4.958   4.995 -19.383 1.00 . B B . 307 LEU HD22 1 1 
        9 35092 2 1 107 LEU HD23 H   4.444   4.117 -20.825 1.00 . B B . 307 LEU HD23 1 1 
        9 35093 2 1 107 LEU HG   H   2.963   6.577 -20.499 1.00 . B B . 307 LEU HG   1 1 
        9 35094 2 1 107 LEU N    N   7.037   6.285 -19.436 1.00 . B B . 307 LEU N    1 1 
        9 35095 2 1 107 LEU O    O   7.192   8.145 -22.494 1.00 . B B . 307 LEU O    1 1 
        9 35096 2 1 108 PHE C    C  10.243   9.123 -21.442 1.00 . B B . 308 PHE C    1 1 
        9 35097 2 1 108 PHE CA   C   8.908   9.637 -20.911 1.00 . B B . 308 PHE CA   1 1 
        9 35098 2 1 108 PHE CB   C   9.147  10.623 -19.766 1.00 . B B . 308 PHE CB   1 1 
        9 35099 2 1 108 PHE CD1  C  11.201  11.983 -19.282 1.00 . B B . 308 PHE CD1  1 1 
        9 35100 2 1 108 PHE CD2  C   9.960  12.471 -21.258 1.00 . B B . 308 PHE CD2  1 1 
        9 35101 2 1 108 PHE CE1  C  12.100  12.985 -19.595 1.00 . B B . 308 PHE CE1  1 1 
        9 35102 2 1 108 PHE CE2  C  10.855  13.474 -21.576 1.00 . B B . 308 PHE CE2  1 1 
        9 35103 2 1 108 PHE CG   C  10.122  11.714 -20.109 1.00 . B B . 308 PHE CG   1 1 
        9 35104 2 1 108 PHE CZ   C  11.926  13.732 -20.743 1.00 . B B . 308 PHE CZ   1 1 
        9 35105 2 1 108 PHE H    H   8.092   8.270 -19.515 1.00 . B B . 308 PHE H    1 1 
        9 35106 2 1 108 PHE HA   H   8.387  10.143 -21.708 1.00 . B B . 308 PHE HA   1 1 
        9 35107 2 1 108 PHE HB2  H   8.211  11.089 -19.500 1.00 . B B . 308 PHE HB2  1 1 
        9 35108 2 1 108 PHE HB3  H   9.534  10.087 -18.913 1.00 . B B . 308 PHE HB3  1 1 
        9 35109 2 1 108 PHE HD1  H  11.337  11.399 -18.382 1.00 . B B . 308 PHE HD1  1 1 
        9 35110 2 1 108 PHE HD2  H   9.122  12.271 -21.911 1.00 . B B . 308 PHE HD2  1 1 
        9 35111 2 1 108 PHE HE1  H  12.936  13.184 -18.940 1.00 . B B . 308 PHE HE1  1 1 
        9 35112 2 1 108 PHE HE2  H  10.717  14.057 -22.475 1.00 . B B . 308 PHE HE2  1 1 
        9 35113 2 1 108 PHE HZ   H  12.627  14.515 -20.990 1.00 . B B . 308 PHE HZ   1 1 
        9 35114 2 1 108 PHE N    N   8.069   8.532 -20.460 1.00 . B B . 308 PHE N    1 1 
        9 35115 2 1 108 PHE O    O  10.861   9.747 -22.305 1.00 . B B . 308 PHE O    1 1 
        9 35116 2 1 109 ALA C    C  11.728   6.405 -22.490 1.00 . B B . 309 ALA C    1 1 
        9 35117 2 1 109 ALA CA   C  11.943   7.384 -21.342 1.00 . B B . 309 ALA CA   1 1 
        9 35118 2 1 109 ALA CB   C  12.615   6.687 -20.169 1.00 . B B . 309 ALA CB   1 1 
        9 35119 2 1 109 ALA H    H  10.145   7.533 -20.236 1.00 . B B . 309 ALA H    1 1 
        9 35120 2 1 109 ALA HA   H  12.594   8.180 -21.678 1.00 . B B . 309 ALA HA   1 1 
        9 35121 2 1 109 ALA HB1  H  12.950   7.426 -19.456 1.00 . B B . 309 ALA HB1  1 1 
        9 35122 2 1 109 ALA HB2  H  11.909   6.022 -19.694 1.00 . B B . 309 ALA HB2  1 1 
        9 35123 2 1 109 ALA HB3  H  13.461   6.119 -20.525 1.00 . B B . 309 ALA HB3  1 1 
        9 35124 2 1 109 ALA N    N  10.682   7.984 -20.919 1.00 . B B . 309 ALA N    1 1 
        9 35125 2 1 109 ALA O    O  12.648   6.120 -23.256 1.00 . B B . 309 ALA O    1 1 
        9 35126 2 1 110 SER C    C   9.339   5.607 -24.747 1.00 . B B . 310 SER C    1 1 
        9 35127 2 1 110 SER CA   C  10.172   4.940 -23.657 1.00 . B B . 310 SER CA   1 1 
        9 35128 2 1 110 SER CB   C   9.409   3.749 -23.073 1.00 . B B . 310 SER CB   1 1 
        9 35129 2 1 110 SER H    H   9.815   6.159 -21.962 1.00 . B B . 310 SER H    1 1 
        9 35130 2 1 110 SER HA   H  11.096   4.587 -24.090 1.00 . B B . 310 SER HA   1 1 
        9 35131 2 1 110 SER HB2  H   9.919   3.396 -22.189 1.00 . B B . 310 SER HB2  1 1 
        9 35132 2 1 110 SER HB3  H   8.407   4.060 -22.811 1.00 . B B . 310 SER HB3  1 1 
        9 35133 2 1 110 SER HG   H   9.888   1.963 -23.718 1.00 . B B . 310 SER HG   1 1 
        9 35134 2 1 110 SER N    N  10.507   5.892 -22.603 1.00 . B B . 310 SER N    1 1 
        9 35135 2 1 110 SER O    O   9.499   5.314 -25.932 1.00 . B B . 310 SER O    1 1 
        9 35136 2 1 110 SER OG   O   9.328   2.687 -24.008 1.00 . B B . 310 SER OG   1 1 
        9 35137 2 1 111 GLY C    C   8.398   7.833 -26.416 1.00 . B B . 311 GLY C    1 1 
        9 35138 2 1 111 GLY CA   C   7.604   7.200 -25.291 1.00 . B B . 311 GLY CA   1 1 
        9 35139 2 1 111 GLY H    H   8.366   6.698 -23.380 1.00 . B B . 311 GLY H    1 1 
        9 35140 2 1 111 GLY HA2  H   6.901   6.496 -25.712 1.00 . B B . 311 GLY HA2  1 1 
        9 35141 2 1 111 GLY HA3  H   7.057   7.973 -24.773 1.00 . B B . 311 GLY HA3  1 1 
        9 35142 2 1 111 GLY N    N   8.449   6.505 -24.338 1.00 . B B . 311 GLY N    1 1 
        9 35143 2 1 111 GLY O    O   9.262   8.675 -26.177 1.00 . B B . 311 GLY O    1 1 
        9 35144 2 1 112 ASN C    C   7.856   8.782 -29.681 1.00 . B B . 312 ASN C    1 1 
        9 35145 2 1 112 ASN CA   C   8.801   7.957 -28.814 1.00 . B B . 312 ASN CA   1 1 
        9 35146 2 1 112 ASN CB   C   9.403   6.816 -29.638 1.00 . B B . 312 ASN CB   1 1 
        9 35147 2 1 112 ASN CG   C  10.711   6.313 -29.059 1.00 . B B . 312 ASN CG   1 1 
        9 35148 2 1 112 ASN H    H   7.407   6.750 -27.774 1.00 . B B . 312 ASN H    1 1 
        9 35149 2 1 112 ASN HA   H   9.598   8.594 -28.463 1.00 . B B . 312 ASN HA   1 1 
        9 35150 2 1 112 ASN HB2  H   8.704   5.994 -29.667 1.00 . B B . 312 ASN HB2  1 1 
        9 35151 2 1 112 ASN HB3  H   9.585   7.164 -30.643 1.00 . B B . 312 ASN HB3  1 1 
        9 35152 2 1 112 ASN HD21 H  11.547   8.097 -29.333 1.00 . B B . 312 ASN HD21 1 1 
        9 35153 2 1 112 ASN HD22 H  12.566   6.889 -28.634 1.00 . B B . 312 ASN HD22 1 1 
        9 35154 2 1 112 ASN N    N   8.106   7.425 -27.647 1.00 . B B . 312 ASN N    1 1 
        9 35155 2 1 112 ASN ND2  N  11.709   7.188 -29.003 1.00 . B B . 312 ASN ND2  1 1 
        9 35156 2 1 112 ASN O    O   6.895   8.257 -30.243 1.00 . B B . 312 ASN O    1 1 
        9 35157 2 1 112 ASN OD1  O  10.823   5.152 -28.667 1.00 . B B . 312 ASN OD1  1 1 
        9 35158 2 1 113 ALA C    C   7.581  10.784 -32.075 1.00 . B B . 313 ALA C    1 1 
        9 35159 2 1 113 ALA CA   C   7.312  10.974 -30.587 1.00 . B B . 313 ALA CA   1 1 
        9 35160 2 1 113 ALA CB   C   7.562  12.420 -30.183 1.00 . B B . 313 ALA CB   1 1 
        9 35161 2 1 113 ALA H    H   8.915  10.437 -29.314 1.00 . B B . 313 ALA H    1 1 
        9 35162 2 1 113 ALA HA   H   6.275  10.745 -30.386 1.00 . B B . 313 ALA HA   1 1 
        9 35163 2 1 113 ALA HB1  H   8.357  12.829 -30.790 1.00 . B B . 313 ALA HB1  1 1 
        9 35164 2 1 113 ALA HB2  H   6.661  12.996 -30.333 1.00 . B B . 313 ALA HB2  1 1 
        9 35165 2 1 113 ALA HB3  H   7.847  12.459 -29.143 1.00 . B B . 313 ALA HB3  1 1 
        9 35166 2 1 113 ALA N    N   8.135  10.077 -29.785 1.00 . B B . 313 ALA N    1 1 
        9 35167 2 1 113 ALA O    O   6.712  11.034 -32.910 1.00 . B B . 313 ALA O    1 1 
        9 35168 2 1 114 GLY C    C   8.149   9.255 -34.522 1.00 . B B . 314 GLY C    1 1 
        9 35169 2 1 114 GLY CA   C   9.151  10.124 -33.790 1.00 . B B . 314 GLY CA   1 1 
        9 35170 2 1 114 GLY H    H   9.444  10.158 -31.694 1.00 . B B . 314 GLY H    1 1 
        9 35171 2 1 114 GLY HA2  H   9.213  11.082 -34.288 1.00 . B B . 314 GLY HA2  1 1 
        9 35172 2 1 114 GLY HA3  H  10.120   9.647 -33.829 1.00 . B B . 314 GLY HA3  1 1 
        9 35173 2 1 114 GLY N    N   8.790  10.340 -32.402 1.00 . B B . 314 GLY N    1 1 
        9 35174 2 1 114 GLY O    O   7.925   9.426 -35.721 1.00 . B B . 314 GLY O    1 1 
        9 35175 2 1 115 LEU C    C   5.195   7.598 -33.735 1.00 . B B . 315 LEU C    1 1 
        9 35176 2 1 115 LEU CA   C   6.560   7.416 -34.390 1.00 . B B . 315 LEU CA   1 1 
        9 35177 2 1 115 LEU CB   C   7.018   5.964 -34.244 1.00 . B B . 315 LEU CB   1 1 
        9 35178 2 1 115 LEU CD1  C   7.202   4.326 -32.355 1.00 . B B . 315 LEU CD1  1 1 
        9 35179 2 1 115 LEU CD2  C   9.245   5.503 -33.188 1.00 . B B . 315 LEU CD2  1 1 
        9 35180 2 1 115 LEU CG   C   7.747   5.617 -32.945 1.00 . B B . 315 LEU CG   1 1 
        9 35181 2 1 115 LEU H    H   7.764   8.229 -32.851 1.00 . B B . 315 LEU H    1 1 
        9 35182 2 1 115 LEU HA   H   6.478   7.655 -35.439 1.00 . B B . 315 LEU HA   1 1 
        9 35183 2 1 115 LEU HB2  H   6.146   5.333 -34.311 1.00 . B B . 315 LEU HB2  1 1 
        9 35184 2 1 115 LEU HB3  H   7.684   5.744 -35.067 1.00 . B B . 315 LEU HB3  1 1 
        9 35185 2 1 115 LEU HD11 H   7.740   3.486 -32.769 1.00 . B B . 315 LEU HD11 1 1 
        9 35186 2 1 115 LEU HD12 H   6.154   4.234 -32.596 1.00 . B B . 315 LEU HD12 1 1 
        9 35187 2 1 115 LEU HD13 H   7.325   4.340 -31.282 1.00 . B B . 315 LEU HD13 1 1 
        9 35188 2 1 115 LEU HD21 H   9.776   6.043 -32.418 1.00 . B B . 315 LEU HD21 1 1 
        9 35189 2 1 115 LEU HD22 H   9.486   5.924 -34.154 1.00 . B B . 315 LEU HD22 1 1 
        9 35190 2 1 115 LEU HD23 H   9.536   4.464 -33.166 1.00 . B B . 315 LEU HD23 1 1 
        9 35191 2 1 115 LEU HG   H   7.583   6.408 -32.226 1.00 . B B . 315 LEU HG   1 1 
        9 35192 2 1 115 LEU N    N   7.544   8.317 -33.802 1.00 . B B . 315 LEU N    1 1 
        9 35193 2 1 115 LEU O    O   4.241   6.892 -34.059 1.00 . B B . 315 LEU O    1 1 
        9 35194 2 1 116 GLY C    C   3.304   7.578 -31.442 1.00 . B B . 316 GLY C    1 1 
        9 35195 2 1 116 GLY CA   C   3.855   8.811 -32.129 1.00 . B B . 316 GLY CA   1 1 
        9 35196 2 1 116 GLY H    H   5.903   9.084 -32.595 1.00 . B B . 316 GLY H    1 1 
        9 35197 2 1 116 GLY HA2  H   4.014   9.581 -31.389 1.00 . B B . 316 GLY HA2  1 1 
        9 35198 2 1 116 GLY HA3  H   3.131   9.162 -32.849 1.00 . B B . 316 GLY HA3  1 1 
        9 35199 2 1 116 GLY N    N   5.108   8.552 -32.813 1.00 . B B . 316 GLY N    1 1 
        9 35200 2 1 116 GLY O    O   2.108   7.498 -31.158 1.00 . B B . 316 GLY O    1 1 
        9 35201 2 1 117 PHE C    C   4.776   4.970 -29.446 1.00 . B B . 317 PHE C    1 1 
        9 35202 2 1 117 PHE CA   C   3.768   5.374 -30.519 1.00 . B B . 317 PHE CA   1 1 
        9 35203 2 1 117 PHE CB   C   3.624   4.250 -31.548 1.00 . B B . 317 PHE CB   1 1 
        9 35204 2 1 117 PHE CD1  C   1.763   2.745 -30.796 1.00 . B B . 317 PHE CD1  1 1 
        9 35205 2 1 117 PHE CD2  C   1.367   4.200 -32.643 1.00 . B B . 317 PHE CD2  1 1 
        9 35206 2 1 117 PHE CE1  C   0.475   2.255 -30.901 1.00 . B B . 317 PHE CE1  1 1 
        9 35207 2 1 117 PHE CE2  C   0.077   3.715 -32.752 1.00 . B B . 317 PHE CE2  1 1 
        9 35208 2 1 117 PHE CG   C   2.224   3.721 -31.664 1.00 . B B . 317 PHE CG   1 1 
        9 35209 2 1 117 PHE CZ   C  -0.368   2.740 -31.881 1.00 . B B . 317 PHE CZ   1 1 
        9 35210 2 1 117 PHE H    H   5.116   6.734 -31.424 1.00 . B B . 317 PHE H    1 1 
        9 35211 2 1 117 PHE HA   H   2.812   5.547 -30.051 1.00 . B B . 317 PHE HA   1 1 
        9 35212 2 1 117 PHE HB2  H   3.921   4.620 -32.517 1.00 . B B . 317 PHE HB2  1 1 
        9 35213 2 1 117 PHE HB3  H   4.268   3.431 -31.266 1.00 . B B . 317 PHE HB3  1 1 
        9 35214 2 1 117 PHE HD1  H   2.423   2.364 -30.028 1.00 . B B . 317 PHE HD1  1 1 
        9 35215 2 1 117 PHE HD2  H   1.715   4.961 -33.326 1.00 . B B . 317 PHE HD2  1 1 
        9 35216 2 1 117 PHE HE1  H   0.129   1.494 -30.217 1.00 . B B . 317 PHE HE1  1 1 
        9 35217 2 1 117 PHE HE2  H  -0.579   4.095 -33.519 1.00 . B B . 317 PHE HE2  1 1 
        9 35218 2 1 117 PHE HZ   H  -1.376   2.360 -31.964 1.00 . B B . 317 PHE HZ   1 1 
        9 35219 2 1 117 PHE N    N   4.176   6.611 -31.174 1.00 . B B . 317 PHE N    1 1 
        9 35220 2 1 117 PHE O    O   5.806   5.621 -29.269 1.00 . B B . 317 PHE O    1 1 
        9 35221 2 1 118 LEU C    C   6.047   2.116 -28.102 1.00 . B B . 318 LEU C    1 1 
        9 35222 2 1 118 LEU CA   C   5.347   3.401 -27.674 1.00 . B B . 318 LEU CA   1 1 
        9 35223 2 1 118 LEU CB   C   4.547   3.158 -26.393 1.00 . B B . 318 LEU CB   1 1 
        9 35224 2 1 118 LEU CD1  C   6.148   4.086 -24.702 1.00 . B B . 318 LEU CD1  1 1 
        9 35225 2 1 118 LEU CD2  C   4.468   5.589 -25.787 1.00 . B B . 318 LEU CD2  1 1 
        9 35226 2 1 118 LEU CG   C   4.742   4.182 -25.275 1.00 . B B . 318 LEU CG   1 1 
        9 35227 2 1 118 LEU H    H   3.634   3.416 -28.918 1.00 . B B . 318 LEU H    1 1 
        9 35228 2 1 118 LEU HA   H   6.093   4.158 -27.485 1.00 . B B . 318 LEU HA   1 1 
        9 35229 2 1 118 LEU HB2  H   3.500   3.148 -26.653 1.00 . B B . 318 LEU HB2  1 1 
        9 35230 2 1 118 LEU HB3  H   4.829   2.188 -26.008 1.00 . B B . 318 LEU HB3  1 1 
        9 35231 2 1 118 LEU HD11 H   6.300   4.879 -23.985 1.00 . B B . 318 LEU HD11 1 1 
        9 35232 2 1 118 LEU HD12 H   6.869   4.179 -25.501 1.00 . B B . 318 LEU HD12 1 1 
        9 35233 2 1 118 LEU HD13 H   6.273   3.130 -24.215 1.00 . B B . 318 LEU HD13 1 1 
        9 35234 2 1 118 LEU HD21 H   3.454   5.646 -26.154 1.00 . B B . 318 LEU HD21 1 1 
        9 35235 2 1 118 LEU HD22 H   5.155   5.821 -26.589 1.00 . B B . 318 LEU HD22 1 1 
        9 35236 2 1 118 LEU HD23 H   4.601   6.297 -24.983 1.00 . B B . 318 LEU HD23 1 1 
        9 35237 2 1 118 LEU HG   H   4.043   3.973 -24.477 1.00 . B B . 318 LEU HG   1 1 
        9 35238 2 1 118 LEU N    N   4.469   3.893 -28.731 1.00 . B B . 318 LEU N    1 1 
        9 35239 2 1 118 LEU O    O   5.787   1.585 -29.182 1.00 . B B . 318 LEU O    1 1 
        9 35240 2 1 119 ASP C    C   6.747  -0.819 -27.488 1.00 . B B . 319 ASP C    1 1 
        9 35241 2 1 119 ASP CA   C   7.671   0.394 -27.536 1.00 . B B . 319 ASP CA   1 1 
        9 35242 2 1 119 ASP CB   C   8.818   0.217 -26.540 1.00 . B B . 319 ASP CB   1 1 
        9 35243 2 1 119 ASP CG   C  10.114   0.829 -27.034 1.00 . B B . 319 ASP CG   1 1 
        9 35244 2 1 119 ASP H    H   7.099   2.089 -26.403 1.00 . B B . 319 ASP H    1 1 
        9 35245 2 1 119 ASP HA   H   8.081   0.480 -28.531 1.00 . B B . 319 ASP HA   1 1 
        9 35246 2 1 119 ASP HB2  H   8.552   0.690 -25.606 1.00 . B B . 319 ASP HB2  1 1 
        9 35247 2 1 119 ASP HB3  H   8.980  -0.837 -26.371 1.00 . B B . 319 ASP HB3  1 1 
        9 35248 2 1 119 ASP N    N   6.935   1.619 -27.248 1.00 . B B . 319 ASP N    1 1 
        9 35249 2 1 119 ASP O    O   5.665  -0.782 -26.902 1.00 . B B . 319 ASP O    1 1 
        9 35250 2 1 119 ASP OD1  O  10.145   2.059 -27.252 1.00 . B B . 319 ASP OD1  1 1 
        9 35251 2 1 119 ASP OD2  O  11.098   0.078 -27.203 1.00 . B B . 319 ASP OD2  1 1 
        9 35252 2 1 120 PRO C    C   6.340  -3.852 -26.805 1.00 . B B . 320 PRO C    1 1 
        9 35253 2 1 120 PRO CA   C   6.408  -3.164 -28.163 1.00 . B B . 320 PRO CA   1 1 
        9 35254 2 1 120 PRO CB   C   7.183  -4.027 -29.162 1.00 . B B . 320 PRO CB   1 1 
        9 35255 2 1 120 PRO CD   C   8.462  -2.034 -28.839 1.00 . B B . 320 PRO CD   1 1 
        9 35256 2 1 120 PRO CG   C   8.579  -3.508 -29.110 1.00 . B B . 320 PRO CG   1 1 
        9 35257 2 1 120 PRO HA   H   5.407  -2.996 -28.532 1.00 . B B . 320 PRO HA   1 1 
        9 35258 2 1 120 PRO HB2  H   7.134  -5.064 -28.858 1.00 . B B . 320 PRO HB2  1 1 
        9 35259 2 1 120 PRO HB3  H   6.757  -3.915 -30.148 1.00 . B B . 320 PRO HB3  1 1 
        9 35260 2 1 120 PRO HD2  H   9.282  -1.697 -28.222 1.00 . B B . 320 PRO HD2  1 1 
        9 35261 2 1 120 PRO HD3  H   8.432  -1.481 -29.767 1.00 . B B . 320 PRO HD3  1 1 
        9 35262 2 1 120 PRO HG2  H   9.121  -3.994 -28.313 1.00 . B B . 320 PRO HG2  1 1 
        9 35263 2 1 120 PRO HG3  H   9.069  -3.677 -30.057 1.00 . B B . 320 PRO HG3  1 1 
        9 35264 2 1 120 PRO N    N   7.182  -1.920 -28.120 1.00 . B B . 320 PRO N    1 1 
        9 35265 2 1 120 PRO O    O   5.307  -4.408 -26.430 1.00 . B B . 320 PRO O    1 1 
        9 35266 2 1 121 THR C    C   7.188  -3.425 -23.653 1.00 . B B . 321 THR C    1 1 
        9 35267 2 1 121 THR CA   C   7.511  -4.431 -24.751 1.00 . B B . 321 THR CA   1 1 
        9 35268 2 1 121 THR CB   C   8.903  -5.036 -24.484 1.00 . B B . 321 THR CB   1 1 
        9 35269 2 1 121 THR CG2  C   9.975  -3.956 -24.503 1.00 . B B . 321 THR CG2  1 1 
        9 35270 2 1 121 THR H    H   8.237  -3.352 -26.423 1.00 . B B . 321 THR H    1 1 
        9 35271 2 1 121 THR HA   H   6.783  -5.229 -24.722 1.00 . B B . 321 THR HA   1 1 
        9 35272 2 1 121 THR HB   H   9.122  -5.754 -25.261 1.00 . B B . 321 THR HB   1 1 
        9 35273 2 1 121 THR HG1  H   9.496  -6.464 -23.260 1.00 . B B . 321 THR HG1  1 1 
        9 35274 2 1 121 THR HG21 H  10.422  -3.877 -23.523 1.00 . B B . 321 THR HG21 1 1 
        9 35275 2 1 121 THR HG22 H   9.529  -3.011 -24.772 1.00 . B B . 321 THR HG22 1 1 
        9 35276 2 1 121 THR HG23 H  10.733  -4.216 -25.225 1.00 . B B . 321 THR HG23 1 1 
        9 35277 2 1 121 THR N    N   7.447  -3.811 -26.069 1.00 . B B . 321 THR N    1 1 
        9 35278 2 1 121 THR O    O   7.817  -3.422 -22.595 1.00 . B B . 321 THR O    1 1 
        9 35279 2 1 121 THR OG1  O   8.911  -5.703 -23.217 1.00 . B B . 321 THR OG1  1 1 
        9 35280 2 1 122 ALA C    C   5.276  -2.207 -21.662 1.00 . B B . 322 ALA C    1 1 
        9 35281 2 1 122 ALA CA   C   5.793  -1.561 -22.943 1.00 . B B . 322 ALA CA   1 1 
        9 35282 2 1 122 ALA CB   C   4.731  -0.653 -23.545 1.00 . B B . 322 ALA CB   1 1 
        9 35283 2 1 122 ALA H    H   5.738  -2.623 -24.773 1.00 . B B . 322 ALA H    1 1 
        9 35284 2 1 122 ALA HA   H   6.656  -0.957 -22.707 1.00 . B B . 322 ALA HA   1 1 
        9 35285 2 1 122 ALA HB1  H   3.821  -1.216 -23.697 1.00 . B B . 322 ALA HB1  1 1 
        9 35286 2 1 122 ALA HB2  H   4.536   0.168 -22.872 1.00 . B B . 322 ALA HB2  1 1 
        9 35287 2 1 122 ALA HB3  H   5.079  -0.269 -24.492 1.00 . B B . 322 ALA HB3  1 1 
        9 35288 2 1 122 ALA N    N   6.202  -2.572 -23.911 1.00 . B B . 322 ALA N    1 1 
        9 35289 2 1 122 ALA O    O   4.100  -2.558 -21.563 1.00 . B B . 322 ALA O    1 1 
        9 35290 2 1 123 ALA C    C   5.869  -1.945 -18.278 1.00 . B B . 323 ALA C    1 1 
        9 35291 2 1 123 ALA CA   C   5.794  -2.964 -19.409 1.00 . B B . 323 ALA CA   1 1 
        9 35292 2 1 123 ALA CB   C   6.692  -4.155 -19.109 1.00 . B B . 323 ALA CB   1 1 
        9 35293 2 1 123 ALA H    H   7.084  -2.063 -20.822 1.00 . B B . 323 ALA H    1 1 
        9 35294 2 1 123 ALA HA   H   4.778  -3.323 -19.489 1.00 . B B . 323 ALA HA   1 1 
        9 35295 2 1 123 ALA HB1  H   6.505  -4.501 -18.102 1.00 . B B . 323 ALA HB1  1 1 
        9 35296 2 1 123 ALA HB2  H   6.482  -4.950 -19.809 1.00 . B B . 323 ALA HB2  1 1 
        9 35297 2 1 123 ALA HB3  H   7.726  -3.858 -19.201 1.00 . B B . 323 ALA HB3  1 1 
        9 35298 2 1 123 ALA N    N   6.161  -2.362 -20.683 1.00 . B B . 323 ALA N    1 1 
        9 35299 2 1 123 ALA O    O   6.918  -1.769 -17.656 1.00 . B B . 323 ALA O    1 1 
        9 35300 2 1 124 ILE C    C   4.025  -0.832 -15.707 1.00 . B B . 324 ILE C    1 1 
        9 35301 2 1 124 ILE CA   C   4.693  -0.272 -16.959 1.00 . B B . 324 ILE CA   1 1 
        9 35302 2 1 124 ILE CB   C   3.930   0.985 -17.417 1.00 . B B . 324 ILE CB   1 1 
        9 35303 2 1 124 ILE CD1  C   5.676   2.427 -16.256 1.00 . B B . 324 ILE CD1  1 1 
        9 35304 2 1 124 ILE CG1  C   4.204   2.150 -16.464 1.00 . B B . 324 ILE CG1  1 1 
        9 35305 2 1 124 ILE CG2  C   2.438   0.699 -17.497 1.00 . B B . 324 ILE CG2  1 1 
        9 35306 2 1 124 ILE H    H   3.949  -1.458 -18.545 1.00 . B B . 324 ILE H    1 1 
        9 35307 2 1 124 ILE HA   H   5.706   0.015 -16.716 1.00 . B B . 324 ILE HA   1 1 
        9 35308 2 1 124 ILE HB   H   4.275   1.248 -18.405 1.00 . B B . 324 ILE HB   1 1 
        9 35309 2 1 124 ILE HD11 H   5.972   2.092 -15.273 1.00 . B B . 324 ILE HD11 1 1 
        9 35310 2 1 124 ILE HD12 H   6.251   1.902 -17.005 1.00 . B B . 324 ILE HD12 1 1 
        9 35311 2 1 124 ILE HD13 H   5.859   3.489 -16.343 1.00 . B B . 324 ILE HD13 1 1 
        9 35312 2 1 124 ILE HG12 H   3.752   3.046 -16.861 1.00 . B B . 324 ILE HG12 1 1 
        9 35313 2 1 124 ILE HG13 H   3.769   1.928 -15.501 1.00 . B B . 324 ILE HG13 1 1 
        9 35314 2 1 124 ILE HG21 H   2.271  -0.367 -17.424 1.00 . B B . 324 ILE HG21 1 1 
        9 35315 2 1 124 ILE HG22 H   1.932   1.197 -16.684 1.00 . B B . 324 ILE HG22 1 1 
        9 35316 2 1 124 ILE HG23 H   2.051   1.060 -18.437 1.00 . B B . 324 ILE HG23 1 1 
        9 35317 2 1 124 ILE N    N   4.753  -1.275 -18.016 1.00 . B B . 324 ILE N    1 1 
        9 35318 2 1 124 ILE O    O   3.271  -1.803 -15.774 1.00 . B B . 324 ILE O    1 1 
        9 35319 2 1 125 VAL C    C   3.113   0.531 -12.545 1.00 . B B . 325 VAL C    1 1 
        9 35320 2 1 125 VAL CA   C   3.727  -0.644 -13.299 1.00 . B B . 325 VAL CA   1 1 
        9 35321 2 1 125 VAL CB   C   4.782  -1.319 -12.404 1.00 . B B . 325 VAL CB   1 1 
        9 35322 2 1 125 VAL CG1  C   5.420  -2.496 -13.126 1.00 . B B . 325 VAL CG1  1 1 
        9 35323 2 1 125 VAL CG2  C   5.838  -0.313 -11.973 1.00 . B B . 325 VAL CG2  1 1 
        9 35324 2 1 125 VAL H    H   4.911   0.558 -14.577 1.00 . B B . 325 VAL H    1 1 
        9 35325 2 1 125 VAL HA   H   2.952  -1.365 -13.514 1.00 . B B . 325 VAL HA   1 1 
        9 35326 2 1 125 VAL HB   H   4.289  -1.693 -11.519 1.00 . B B . 325 VAL HB   1 1 
        9 35327 2 1 125 VAL HG11 H   6.491  -2.467 -12.986 1.00 . B B . 325 VAL HG11 1 1 
        9 35328 2 1 125 VAL HG12 H   5.029  -3.420 -12.725 1.00 . B B . 325 VAL HG12 1 1 
        9 35329 2 1 125 VAL HG13 H   5.195  -2.437 -14.181 1.00 . B B . 325 VAL HG13 1 1 
        9 35330 2 1 125 VAL HG21 H   5.883  -0.278 -10.894 1.00 . B B . 325 VAL HG21 1 1 
        9 35331 2 1 125 VAL HG22 H   6.800  -0.610 -12.363 1.00 . B B . 325 VAL HG22 1 1 
        9 35332 2 1 125 VAL HG23 H   5.582   0.664 -12.354 1.00 . B B . 325 VAL HG23 1 1 
        9 35333 2 1 125 VAL N    N   4.304  -0.209 -14.566 1.00 . B B . 325 VAL N    1 1 
        9 35334 2 1 125 VAL O    O   3.032   1.643 -13.066 1.00 . B B . 325 VAL O    1 1 
        9 35335 2 1 126 SER C    C   2.781   1.418  -9.141 1.00 . B B . 326 SER C    1 1 
        9 35336 2 1 126 SER CA   C   2.073   1.310 -10.486 1.00 . B B . 326 SER CA   1 1 
        9 35337 2 1 126 SER CB   C   0.588   1.012 -10.271 1.00 . B B . 326 SER CB   1 1 
        9 35338 2 1 126 SER H    H   2.775  -0.632 -10.953 1.00 . B B . 326 SER H    1 1 
        9 35339 2 1 126 SER HA   H   2.169   2.251 -11.008 1.00 . B B . 326 SER HA   1 1 
        9 35340 2 1 126 SER HB2  H   0.072   1.926 -10.019 1.00 . B B . 326 SER HB2  1 1 
        9 35341 2 1 126 SER HB3  H   0.170   0.601 -11.180 1.00 . B B . 326 SER HB3  1 1 
        9 35342 2 1 126 SER HG   H  -0.097   0.489  -8.512 1.00 . B B . 326 SER HG   1 1 
        9 35343 2 1 126 SER N    N   2.682   0.275 -11.313 1.00 . B B . 326 SER N    1 1 
        9 35344 2 1 126 SER O    O   3.090   0.410  -8.506 1.00 . B B . 326 SER O    1 1 
        9 35345 2 1 126 SER OG   O   0.403   0.078  -9.221 1.00 . B B . 326 SER OG   1 1 
        9 35346 2 1 127 SER C    C   3.062   2.094  -6.318 1.00 . B B . 327 SER C    1 1 
        9 35347 2 1 127 SER CA   C   3.715   2.892  -7.442 1.00 . B B . 327 SER CA   1 1 
        9 35348 2 1 127 SER CB   C   3.692   4.384  -7.104 1.00 . B B . 327 SER CB   1 1 
        9 35349 2 1 127 SER H    H   2.768   3.414  -9.262 1.00 . B B . 327 SER H    1 1 
        9 35350 2 1 127 SER HA   H   4.740   2.570  -7.547 1.00 . B B . 327 SER HA   1 1 
        9 35351 2 1 127 SER HB2  H   4.263   4.927  -7.843 1.00 . B B . 327 SER HB2  1 1 
        9 35352 2 1 127 SER HB3  H   2.671   4.736  -7.109 1.00 . B B . 327 SER HB3  1 1 
        9 35353 2 1 127 SER HG   H   5.112   5.041  -5.925 1.00 . B B . 327 SER HG   1 1 
        9 35354 2 1 127 SER N    N   3.038   2.650  -8.711 1.00 . B B . 327 SER N    1 1 
        9 35355 2 1 127 SER O    O   3.593   1.077  -5.873 1.00 . B B . 327 SER O    1 1 
        9 35356 2 1 127 SER OG   O   4.252   4.626  -5.825 1.00 . B B . 327 SER OG   1 1 
        9 35357 2 1 128 ASP C    C  -0.142   2.604  -4.505 1.00 . B B . 328 ASP C    1 1 
        9 35358 2 1 128 ASP CA   C   1.178   1.895  -4.789 1.00 . B B . 328 ASP CA   1 1 
        9 35359 2 1 128 ASP CB   C   2.029   1.846  -3.520 1.00 . B B . 328 ASP CB   1 1 
        9 35360 2 1 128 ASP CG   C   2.336   0.427  -3.083 1.00 . B B . 328 ASP CG   1 1 
        9 35361 2 1 128 ASP H    H   1.532   3.380  -6.256 1.00 . B B . 328 ASP H    1 1 
        9 35362 2 1 128 ASP HA   H   0.969   0.886  -5.110 1.00 . B B . 328 ASP HA   1 1 
        9 35363 2 1 128 ASP HB2  H   2.964   2.357  -3.700 1.00 . B B . 328 ASP HB2  1 1 
        9 35364 2 1 128 ASP HB3  H   1.500   2.344  -2.721 1.00 . B B . 328 ASP HB3  1 1 
        9 35365 2 1 128 ASP N    N   1.906   2.564  -5.862 1.00 . B B . 328 ASP N    1 1 
        9 35366 2 1 128 ASP O    O  -0.376   3.718  -4.975 1.00 . B B . 328 ASP O    1 1 
        9 35367 2 1 128 ASP OD1  O   3.388  -0.106  -3.493 1.00 . B B . 328 ASP OD1  1 1 
        9 35368 2 1 128 ASP OD2  O   1.524  -0.149  -2.330 1.00 . B B . 328 ASP OD2  1 1 
        9 35369 2 1 129 THR C    C  -2.394   2.810  -1.895 1.00 . B B . 329 THR C    1 1 
        9 35370 2 1 129 THR CA   C  -2.304   2.515  -3.388 1.00 . B B . 329 THR CA   1 1 
        9 35371 2 1 129 THR CB   C  -3.452   1.569  -3.783 1.00 . B B . 329 THR CB   1 1 
        9 35372 2 1 129 THR CG2  C  -3.308   1.118  -5.229 1.00 . B B . 329 THR CG2  1 1 
        9 35373 2 1 129 THR H    H  -0.762   1.065  -3.389 1.00 . B B . 329 THR H    1 1 
        9 35374 2 1 129 THR HA   H  -2.421   3.439  -3.935 1.00 . B B . 329 THR HA   1 1 
        9 35375 2 1 129 THR HB   H  -4.388   2.100  -3.678 1.00 . B B . 329 THR HB   1 1 
        9 35376 2 1 129 THR HG1  H  -4.372   0.179  -2.728 1.00 . B B . 329 THR HG1  1 1 
        9 35377 2 1 129 THR HG21 H  -2.548   1.710  -5.716 1.00 . B B . 329 THR HG21 1 1 
        9 35378 2 1 129 THR HG22 H  -4.249   1.249  -5.742 1.00 . B B . 329 THR HG22 1 1 
        9 35379 2 1 129 THR HG23 H  -3.026   0.077  -5.255 1.00 . B B . 329 THR HG23 1 1 
        9 35380 2 1 129 THR N    N  -1.005   1.949  -3.733 1.00 . B B . 329 THR N    1 1 
        9 35381 2 1 129 THR O    O  -1.411   2.684  -1.164 1.00 . B B . 329 THR O    1 1 
        9 35382 2 1 129 THR OG1  O  -3.464   0.425  -2.921 1.00 . B B . 329 THR OG1  1 1 
        9 35383 2 1 130 THR C    C  -5.183   3.061   0.417 1.00 . B B . 330 THR C    1 1 
        9 35384 2 1 130 THR CA   C  -3.802   3.518  -0.039 1.00 . B B . 330 THR CA   1 1 
        9 35385 2 1 130 THR CB   C  -3.658   5.028   0.228 1.00 . B B . 330 THR CB   1 1 
        9 35386 2 1 130 THR CG2  C  -2.196   5.444   0.212 1.00 . B B . 330 THR CG2  1 1 
        9 35387 2 1 130 THR H    H  -4.327   3.286  -2.076 1.00 . B B . 330 THR H    1 1 
        9 35388 2 1 130 THR HA   H  -3.052   2.998   0.539 1.00 . B B . 330 THR HA   1 1 
        9 35389 2 1 130 THR HB   H  -4.068   5.245   1.205 1.00 . B B . 330 THR HB   1 1 
        9 35390 2 1 130 THR HG1  H  -5.238   6.027  -0.402 1.00 . B B . 330 THR HG1  1 1 
        9 35391 2 1 130 THR HG21 H  -1.689   4.943  -0.600 1.00 . B B . 330 THR HG21 1 1 
        9 35392 2 1 130 THR HG22 H  -1.732   5.171   1.148 1.00 . B B . 330 THR HG22 1 1 
        9 35393 2 1 130 THR HG23 H  -2.128   6.512   0.074 1.00 . B B . 330 THR HG23 1 1 
        9 35394 2 1 130 THR N    N  -3.583   3.204  -1.445 1.00 . B B . 330 THR N    1 1 
        9 35395 2 1 130 THR O    O  -5.957   2.514  -0.368 1.00 . B B . 330 THR O    1 1 
        9 35396 2 1 130 THR OG1  O  -4.383   5.771  -0.758 1.00 . B B . 330 THR OG1  1 1 
        9 35397 2 1 131 ALA C    C  -7.587   4.130   2.656 1.00 . B B . 331 ALA C    1 1 
        9 35398 2 1 131 ALA CA   C  -6.776   2.904   2.250 1.00 . B B . 331 ALA CA   1 1 
        9 35399 2 1 131 ALA CB   C  -6.579   1.981   3.444 1.00 . B B . 331 ALA CB   1 1 
        9 35400 2 1 131 ALA H    H  -4.827   3.730   2.267 1.00 . B B . 331 ALA H    1 1 
        9 35401 2 1 131 ALA HA   H  -7.319   2.360   1.491 1.00 . B B . 331 ALA HA   1 1 
        9 35402 2 1 131 ALA HB1  H  -5.741   1.325   3.255 1.00 . B B . 331 ALA HB1  1 1 
        9 35403 2 1 131 ALA HB2  H  -6.382   2.571   4.326 1.00 . B B . 331 ALA HB2  1 1 
        9 35404 2 1 131 ALA HB3  H  -7.470   1.392   3.594 1.00 . B B . 331 ALA HB3  1 1 
        9 35405 2 1 131 ALA N    N  -5.486   3.290   1.690 1.00 . B B . 331 ALA N    1 1 
        9 35406 2 1 131 ALA O    O  -7.037   5.216   2.843 1.00 . B B . 331 ALA O    1 1 
       10 35407 1 1   1 MET C    C  -2.038  -1.620  -4.057 1.00 . A A .   1 MET C    1 1 
       10 35408 1 1   1 MET CA   C  -3.364  -2.374  -4.092 1.00 . A A .   1 MET CA   1 1 
       10 35409 1 1   1 MET CB   C  -4.199  -2.016  -2.861 1.00 . A A .   1 MET CB   1 1 
       10 35410 1 1   1 MET CE   C  -7.197  -4.539  -3.065 1.00 . A A .   1 MET CE   1 1 
       10 35411 1 1   1 MET CG   C  -5.693  -2.211  -3.062 1.00 . A A .   1 MET CG   1 1 
       10 35412 1 1   1 MET HA   H  -3.906  -2.083  -4.980 1.00 . A A .   1 MET HA   1 1 
       10 35413 1 1   1 MET HB2  H  -3.884  -2.637  -2.036 1.00 . A A .   1 MET HB2  1 1 
       10 35414 1 1   1 MET HB3  H  -4.024  -0.980  -2.610 1.00 . A A .   1 MET HB3  1 1 
       10 35415 1 1   1 MET HE1  H  -7.172  -4.118  -4.060 1.00 . A A .   1 MET HE1  1 1 
       10 35416 1 1   1 MET HE2  H  -6.678  -5.487  -3.064 1.00 . A A .   1 MET HE2  1 1 
       10 35417 1 1   1 MET HE3  H  -8.223  -4.689  -2.763 1.00 . A A .   1 MET HE3  1 1 
       10 35418 1 1   1 MET HG2  H  -6.190  -1.265  -2.912 1.00 . A A .   1 MET HG2  1 1 
       10 35419 1 1   1 MET HG3  H  -5.864  -2.549  -4.073 1.00 . A A .   1 MET HG3  1 1 
       10 35420 1 1   1 MET N    N  -3.142  -3.813  -4.154 1.00 . A A .   1 MET N    1 1 
       10 35421 1 1   1 MET O    O  -1.951  -0.522  -3.510 1.00 . A A .   1 MET O    1 1 
       10 35422 1 1   1 MET SD   S  -6.395  -3.419  -1.921 1.00 . A A .   1 MET SD   1 1 
       10 35423 1 1   2 ALA C    C   0.879  -1.605  -6.099 1.00 . A A .   2 ALA C    1 1 
       10 35424 1 1   2 ALA CA   C   0.314  -1.604  -4.682 1.00 . A A .   2 ALA CA   1 1 
       10 35425 1 1   2 ALA CB   C   1.260  -2.326  -3.734 1.00 . A A .   2 ALA CB   1 1 
       10 35426 1 1   2 ALA H    H  -1.138  -3.095  -5.064 1.00 . A A .   2 ALA H    1 1 
       10 35427 1 1   2 ALA HA   H   0.216  -0.582  -4.345 1.00 . A A .   2 ALA HA   1 1 
       10 35428 1 1   2 ALA HB1  H   1.877  -3.011  -4.296 1.00 . A A .   2 ALA HB1  1 1 
       10 35429 1 1   2 ALA HB2  H   1.886  -1.604  -3.232 1.00 . A A .   2 ALA HB2  1 1 
       10 35430 1 1   2 ALA HB3  H   0.686  -2.875  -3.003 1.00 . A A .   2 ALA HB3  1 1 
       10 35431 1 1   2 ALA N    N  -1.006  -2.219  -4.645 1.00 . A A .   2 ALA N    1 1 
       10 35432 1 1   2 ALA O    O   0.175  -1.913  -7.058 1.00 . A A .   2 ALA O    1 1 
       10 35433 1 1   3 ASN C    C   2.628  -2.531  -8.268 1.00 . A A .   3 ASN C    1 1 
       10 35434 1 1   3 ASN CA   C   2.817  -1.215  -7.521 1.00 . A A .   3 ASN CA   1 1 
       10 35435 1 1   3 ASN CB   C   4.309  -0.923  -7.349 1.00 . A A .   3 ASN CB   1 1 
       10 35436 1 1   3 ASN CG   C   4.911  -1.660  -6.169 1.00 . A A .   3 ASN CG   1 1 
       10 35437 1 1   3 ASN H    H   2.667  -1.020  -5.418 1.00 . A A .   3 ASN H    1 1 
       10 35438 1 1   3 ASN HA   H   2.367  -0.421  -8.096 1.00 . A A .   3 ASN HA   1 1 
       10 35439 1 1   3 ASN HB2  H   4.833  -1.226  -8.244 1.00 . A A .   3 ASN HB2  1 1 
       10 35440 1 1   3 ASN HB3  H   4.447   0.137  -7.197 1.00 . A A .   3 ASN HB3  1 1 
       10 35441 1 1   3 ASN HD21 H   5.685  -3.028  -7.386 1.00 . A A .   3 ASN HD21 1 1 
       10 35442 1 1   3 ASN HD22 H   6.002  -3.255  -5.703 1.00 . A A .   3 ASN HD22 1 1 
       10 35443 1 1   3 ASN N    N   2.156  -1.256  -6.221 1.00 . A A .   3 ASN N    1 1 
       10 35444 1 1   3 ASN ND2  N   5.603  -2.758  -6.448 1.00 . A A .   3 ASN ND2  1 1 
       10 35445 1 1   3 ASN O    O   3.232  -3.547  -7.923 1.00 . A A .   3 ASN O    1 1 
       10 35446 1 1   3 ASN OD1  O   4.756  -1.246  -5.019 1.00 . A A .   3 ASN OD1  1 1 
       10 35447 1 1   4 LYS C    C   1.387  -3.342 -11.572 1.00 . A A .   4 LYS C    1 1 
       10 35448 1 1   4 LYS CA   C   1.516  -3.697 -10.093 1.00 . A A .   4 LYS CA   1 1 
       10 35449 1 1   4 LYS CB   C   0.237  -4.383  -9.610 1.00 . A A .   4 LYS CB   1 1 
       10 35450 1 1   4 LYS CD   C   0.198  -4.882  -7.149 1.00 . A A .   4 LYS CD   1 1 
       10 35451 1 1   4 LYS CE   C   0.143  -5.993  -6.111 1.00 . A A .   4 LYS CE   1 1 
       10 35452 1 1   4 LYS CG   C   0.477  -5.431  -8.538 1.00 . A A .   4 LYS CG   1 1 
       10 35453 1 1   4 LYS H    H   1.332  -1.667  -9.521 1.00 . A A .   4 LYS H    1 1 
       10 35454 1 1   4 LYS HA   H   2.348  -4.375  -9.969 1.00 . A A .   4 LYS HA   1 1 
       10 35455 1 1   4 LYS HB2  H  -0.430  -3.634  -9.209 1.00 . A A .   4 LYS HB2  1 1 
       10 35456 1 1   4 LYS HB3  H  -0.240  -4.864 -10.452 1.00 . A A .   4 LYS HB3  1 1 
       10 35457 1 1   4 LYS HD2  H   0.982  -4.191  -6.878 1.00 . A A .   4 LYS HD2  1 1 
       10 35458 1 1   4 LYS HD3  H  -0.752  -4.365  -7.160 1.00 . A A .   4 LYS HD3  1 1 
       10 35459 1 1   4 LYS HE2  H  -0.593  -5.734  -5.364 1.00 . A A .   4 LYS HE2  1 1 
       10 35460 1 1   4 LYS HE3  H  -0.148  -6.911  -6.599 1.00 . A A .   4 LYS HE3  1 1 
       10 35461 1 1   4 LYS HG2  H  -0.173  -6.274  -8.718 1.00 . A A .   4 LYS HG2  1 1 
       10 35462 1 1   4 LYS HG3  H   1.507  -5.753  -8.586 1.00 . A A .   4 LYS HG3  1 1 
       10 35463 1 1   4 LYS HZ1  H   1.323  -6.625  -4.507 1.00 . A A .   4 LYS HZ1  1 1 
       10 35464 1 1   4 LYS HZ2  H   1.945  -5.283  -5.329 1.00 . A A .   4 LYS HZ2  1 1 
       10 35465 1 1   4 LYS HZ3  H   2.058  -6.823  -6.019 1.00 . A A .   4 LYS HZ3  1 1 
       10 35466 1 1   4 LYS N    N   1.784  -2.507  -9.295 1.00 . A A .   4 LYS N    1 1 
       10 35467 1 1   4 LYS NZ   N   1.459  -6.196  -5.445 1.00 . A A .   4 LYS NZ   1 1 
       10 35468 1 1   4 LYS O    O   1.148  -2.192 -11.940 1.00 . A A .   4 LYS O    1 1 
       10 35469 1 1   5 PRO C    C   0.028  -3.878 -14.346 1.00 . A A .   5 PRO C    1 1 
       10 35470 1 1   5 PRO CA   C   1.452  -4.171 -13.891 1.00 . A A .   5 PRO CA   1 1 
       10 35471 1 1   5 PRO CB   C   1.927  -5.516 -14.449 1.00 . A A .   5 PRO CB   1 1 
       10 35472 1 1   5 PRO CD   C   1.837  -5.748 -12.071 1.00 . A A .   5 PRO CD   1 1 
       10 35473 1 1   5 PRO CG   C   1.646  -6.496 -13.362 1.00 . A A .   5 PRO CG   1 1 
       10 35474 1 1   5 PRO HA   H   2.109  -3.385 -14.238 1.00 . A A .   5 PRO HA   1 1 
       10 35475 1 1   5 PRO HB2  H   1.372  -5.751 -15.346 1.00 . A A .   5 PRO HB2  1 1 
       10 35476 1 1   5 PRO HB3  H   2.981  -5.466 -14.673 1.00 . A A .   5 PRO HB3  1 1 
       10 35477 1 1   5 PRO HD2  H   1.141  -6.101 -11.325 1.00 . A A .   5 PRO HD2  1 1 
       10 35478 1 1   5 PRO HD3  H   2.853  -5.853 -11.721 1.00 . A A .   5 PRO HD3  1 1 
       10 35479 1 1   5 PRO HG2  H   0.631  -6.853 -13.442 1.00 . A A .   5 PRO HG2  1 1 
       10 35480 1 1   5 PRO HG3  H   2.342  -7.320 -13.423 1.00 . A A .   5 PRO HG3  1 1 
       10 35481 1 1   5 PRO N    N   1.549  -4.352 -12.439 1.00 . A A .   5 PRO N    1 1 
       10 35482 1 1   5 PRO O    O  -0.936  -4.236 -13.669 1.00 . A A .   5 PRO O    1 1 
       10 35483 1 1   6 MET C    C  -1.895  -3.968 -17.000 1.00 . A A .   6 MET C    1 1 
       10 35484 1 1   6 MET CA   C  -1.409  -2.886 -16.042 1.00 . A A .   6 MET CA   1 1 
       10 35485 1 1   6 MET CB   C  -1.351  -1.537 -16.763 1.00 . A A .   6 MET CB   1 1 
       10 35486 1 1   6 MET CE   C  -1.389   1.795 -14.375 1.00 . A A .   6 MET CE   1 1 
       10 35487 1 1   6 MET CG   C  -0.760  -0.421 -15.917 1.00 . A A .   6 MET CG   1 1 
       10 35488 1 1   6 MET H    H   0.706  -2.966 -15.991 1.00 . A A .   6 MET H    1 1 
       10 35489 1 1   6 MET HA   H  -2.103  -2.813 -15.218 1.00 . A A .   6 MET HA   1 1 
       10 35490 1 1   6 MET HB2  H  -0.748  -1.644 -17.651 1.00 . A A .   6 MET HB2  1 1 
       10 35491 1 1   6 MET HB3  H  -2.353  -1.252 -17.049 1.00 . A A .   6 MET HB3  1 1 
       10 35492 1 1   6 MET HE1  H  -2.115   2.293 -13.749 1.00 . A A .   6 MET HE1  1 1 
       10 35493 1 1   6 MET HE2  H  -0.413   1.860 -13.918 1.00 . A A .   6 MET HE2  1 1 
       10 35494 1 1   6 MET HE3  H  -1.365   2.269 -15.346 1.00 . A A .   6 MET HE3  1 1 
       10 35495 1 1   6 MET HG2  H   0.177  -0.758 -15.502 1.00 . A A .   6 MET HG2  1 1 
       10 35496 1 1   6 MET HG3  H  -0.584   0.436 -16.550 1.00 . A A .   6 MET HG3  1 1 
       10 35497 1 1   6 MET N    N  -0.100  -3.225 -15.496 1.00 . A A .   6 MET N    1 1 
       10 35498 1 1   6 MET O    O  -1.093  -4.687 -17.597 1.00 . A A .   6 MET O    1 1 
       10 35499 1 1   6 MET SD   S  -1.845   0.073 -14.564 1.00 . A A .   6 MET SD   1 1 
       10 35500 1 1   7 GLN C    C  -4.428  -4.410 -19.253 1.00 . A A .   7 GLN C    1 1 
       10 35501 1 1   7 GLN CA   C  -3.804  -5.072 -18.030 1.00 . A A .   7 GLN CA   1 1 
       10 35502 1 1   7 GLN CB   C  -4.860  -5.888 -17.283 1.00 . A A .   7 GLN CB   1 1 
       10 35503 1 1   7 GLN CD   C  -4.000  -8.200 -16.733 1.00 . A A .   7 GLN CD   1 1 
       10 35504 1 1   7 GLN CG   C  -4.866  -7.362 -17.654 1.00 . A A .   7 GLN CG   1 1 
       10 35505 1 1   7 GLN H    H  -3.799  -3.474 -16.642 1.00 . A A .   7 GLN H    1 1 
       10 35506 1 1   7 GLN HA   H  -3.017  -5.734 -18.357 1.00 . A A .   7 GLN HA   1 1 
       10 35507 1 1   7 GLN HB2  H  -4.676  -5.806 -16.221 1.00 . A A .   7 GLN HB2  1 1 
       10 35508 1 1   7 GLN HB3  H  -5.835  -5.480 -17.503 1.00 . A A .   7 GLN HB3  1 1 
       10 35509 1 1   7 GLN HE21 H  -3.772  -9.571 -18.154 1.00 . A A .   7 GLN HE21 1 1 
       10 35510 1 1   7 GLN HE22 H  -2.972  -9.899 -16.659 1.00 . A A .   7 GLN HE22 1 1 
       10 35511 1 1   7 GLN HG2  H  -5.879  -7.730 -17.601 1.00 . A A .   7 GLN HG2  1 1 
       10 35512 1 1   7 GLN HG3  H  -4.498  -7.467 -18.664 1.00 . A A .   7 GLN HG3  1 1 
       10 35513 1 1   7 GLN N    N  -3.212  -4.077 -17.144 1.00 . A A .   7 GLN N    1 1 
       10 35514 1 1   7 GLN NE2  N  -3.535  -9.339 -17.231 1.00 . A A .   7 GLN NE2  1 1 
       10 35515 1 1   7 GLN O    O  -5.597  -4.020 -19.250 1.00 . A A .   7 GLN O    1 1 
       10 35516 1 1   7 GLN OE1  O  -3.752  -7.826 -15.586 1.00 . A A .   7 GLN OE1  1 1 
       10 35517 1 1   8 PRO C    C  -5.102  -4.527 -22.314 1.00 . A A .   8 PRO C    1 1 
       10 35518 1 1   8 PRO CA   C  -4.087  -3.661 -21.577 1.00 . A A .   8 PRO CA   1 1 
       10 35519 1 1   8 PRO CB   C  -2.800  -3.531 -22.395 1.00 . A A .   8 PRO CB   1 1 
       10 35520 1 1   8 PRO CD   C  -2.230  -4.719 -20.400 1.00 . A A .   8 PRO CD   1 1 
       10 35521 1 1   8 PRO CG   C  -1.903  -4.595 -21.863 1.00 . A A .   8 PRO CG   1 1 
       10 35522 1 1   8 PRO HA   H  -4.508  -2.682 -21.406 1.00 . A A .   8 PRO HA   1 1 
       10 35523 1 1   8 PRO HB2  H  -3.019  -3.686 -23.442 1.00 . A A .   8 PRO HB2  1 1 
       10 35524 1 1   8 PRO HB3  H  -2.376  -2.549 -22.252 1.00 . A A .   8 PRO HB3  1 1 
       10 35525 1 1   8 PRO HD2  H  -2.132  -5.745 -20.077 1.00 . A A .   8 PRO HD2  1 1 
       10 35526 1 1   8 PRO HD3  H  -1.593  -4.073 -19.815 1.00 . A A .   8 PRO HD3  1 1 
       10 35527 1 1   8 PRO HG2  H  -2.097  -5.527 -22.370 1.00 . A A .   8 PRO HG2  1 1 
       10 35528 1 1   8 PRO HG3  H  -0.872  -4.303 -21.992 1.00 . A A .   8 PRO HG3  1 1 
       10 35529 1 1   8 PRO N    N  -3.633  -4.277 -20.326 1.00 . A A .   8 PRO N    1 1 
       10 35530 1 1   8 PRO O    O  -4.931  -5.742 -22.426 1.00 . A A .   8 PRO O    1 1 
       10 35531 1 1   9 ILE C    C  -7.402  -4.019 -24.934 1.00 . A A .   9 ILE C    1 1 
       10 35532 1 1   9 ILE CA   C  -7.200  -4.610 -23.543 1.00 . A A .   9 ILE CA   1 1 
       10 35533 1 1   9 ILE CB   C  -8.540  -4.578 -22.785 1.00 . A A .   9 ILE CB   1 1 
       10 35534 1 1   9 ILE CD1  C -10.460  -6.209 -22.424 1.00 . A A .   9 ILE CD1  1 1 
       10 35535 1 1   9 ILE CG1  C  -9.536  -5.550 -23.423 1.00 . A A .   9 ILE CG1  1 1 
       10 35536 1 1   9 ILE CG2  C  -9.106  -3.166 -22.769 1.00 . A A .   9 ILE CG2  1 1 
       10 35537 1 1   9 ILE H    H  -6.239  -2.927 -22.693 1.00 . A A .   9 ILE H    1 1 
       10 35538 1 1   9 ILE HA   H  -6.890  -5.641 -23.643 1.00 . A A .   9 ILE HA   1 1 
       10 35539 1 1   9 ILE HB   H  -8.358  -4.878 -21.764 1.00 . A A .   9 ILE HB   1 1 
       10 35540 1 1   9 ILE HD11 H  -9.898  -6.899 -21.813 1.00 . A A .   9 ILE HD11 1 1 
       10 35541 1 1   9 ILE HD12 H -10.910  -5.454 -21.796 1.00 . A A .   9 ILE HD12 1 1 
       10 35542 1 1   9 ILE HD13 H -11.235  -6.748 -22.952 1.00 . A A .   9 ILE HD13 1 1 
       10 35543 1 1   9 ILE HG12 H -10.145  -5.016 -24.135 1.00 . A A .   9 ILE HG12 1 1 
       10 35544 1 1   9 ILE HG13 H  -8.988  -6.329 -23.935 1.00 . A A .   9 ILE HG13 1 1 
       10 35545 1 1   9 ILE HG21 H  -8.352  -2.471 -23.109 1.00 . A A .   9 ILE HG21 1 1 
       10 35546 1 1   9 ILE HG22 H  -9.962  -3.115 -23.426 1.00 . A A .   9 ILE HG22 1 1 
       10 35547 1 1   9 ILE HG23 H  -9.405  -2.909 -21.765 1.00 . A A .   9 ILE HG23 1 1 
       10 35548 1 1   9 ILE N    N  -6.159  -3.897 -22.815 1.00 . A A .   9 ILE N    1 1 
       10 35549 1 1   9 ILE O    O  -7.147  -2.837 -25.163 1.00 . A A .   9 ILE O    1 1 
       10 35550 1 1  10 THR C    C  -6.798  -4.006 -27.913 1.00 . A A .  10 THR C    1 1 
       10 35551 1 1  10 THR CA   C  -8.100  -4.411 -27.233 1.00 . A A .  10 THR CA   1 1 
       10 35552 1 1  10 THR CB   C  -9.082  -3.226 -27.281 1.00 . A A .  10 THR CB   1 1 
       10 35553 1 1  10 THR CG2  C -10.014  -3.343 -28.476 1.00 . A A .  10 THR CG2  1 1 
       10 35554 1 1  10 THR H    H  -8.047  -5.783 -25.621 1.00 . A A .  10 THR H    1 1 
       10 35555 1 1  10 THR HA   H  -8.537  -5.236 -27.777 1.00 . A A .  10 THR HA   1 1 
       10 35556 1 1  10 THR HB   H  -8.514  -2.311 -27.374 1.00 . A A .  10 THR HB   1 1 
       10 35557 1 1  10 THR HG1  H  -9.756  -2.311 -25.669 1.00 . A A .  10 THR HG1  1 1 
       10 35558 1 1  10 THR HG21 H -11.008  -3.590 -28.135 1.00 . A A .  10 THR HG21 1 1 
       10 35559 1 1  10 THR HG22 H  -9.657  -4.119 -29.137 1.00 . A A .  10 THR HG22 1 1 
       10 35560 1 1  10 THR HG23 H -10.040  -2.403 -29.006 1.00 . A A .  10 THR HG23 1 1 
       10 35561 1 1  10 THR N    N  -7.863  -4.851 -25.864 1.00 . A A .  10 THR N    1 1 
       10 35562 1 1  10 THR O    O  -5.823  -3.654 -27.250 1.00 . A A .  10 THR O    1 1 
       10 35563 1 1  10 THR OG1  O  -9.850  -3.177 -26.073 1.00 . A A .  10 THR OG1  1 1 
       10 35564 1 1  11 SER C    C  -5.967  -2.768 -31.165 1.00 . A A .  11 SER C    1 1 
       10 35565 1 1  11 SER CA   C  -5.604  -3.698 -30.013 1.00 . A A .  11 SER CA   1 1 
       10 35566 1 1  11 SER CB   C  -4.920  -4.955 -30.552 1.00 . A A .  11 SER CB   1 1 
       10 35567 1 1  11 SER H    H  -7.597  -4.346 -29.715 1.00 . A A .  11 SER H    1 1 
       10 35568 1 1  11 SER HA   H  -4.922  -3.183 -29.352 1.00 . A A .  11 SER HA   1 1 
       10 35569 1 1  11 SER HB2  H  -3.987  -4.681 -31.021 1.00 . A A .  11 SER HB2  1 1 
       10 35570 1 1  11 SER HB3  H  -4.727  -5.635 -29.735 1.00 . A A .  11 SER HB3  1 1 
       10 35571 1 1  11 SER HG   H  -5.280  -6.385 -31.842 1.00 . A A .  11 SER HG   1 1 
       10 35572 1 1  11 SER N    N  -6.788  -4.058 -29.242 1.00 . A A .  11 SER N    1 1 
       10 35573 1 1  11 SER O    O  -6.947  -2.994 -31.877 1.00 . A A .  11 SER O    1 1 
       10 35574 1 1  11 SER OG   O  -5.736  -5.608 -31.509 1.00 . A A .  11 SER OG   1 1 
       10 35575 1 1  12 THR C    C  -4.095  -0.252 -33.001 1.00 . A A .  12 THR C    1 1 
       10 35576 1 1  12 THR CA   C  -5.408  -0.753 -32.410 1.00 . A A .  12 THR CA   1 1 
       10 35577 1 1  12 THR CB   C  -6.223   0.454 -31.904 1.00 . A A .  12 THR CB   1 1 
       10 35578 1 1  12 THR CG2  C  -7.646   0.408 -32.439 1.00 . A A .  12 THR CG2  1 1 
       10 35579 1 1  12 THR H    H  -4.407  -1.591 -30.745 1.00 . A A .  12 THR H    1 1 
       10 35580 1 1  12 THR HA   H  -5.977  -1.244 -33.186 1.00 . A A .  12 THR HA   1 1 
       10 35581 1 1  12 THR HB   H  -5.751   1.360 -32.255 1.00 . A A .  12 THR HB   1 1 
       10 35582 1 1  12 THR HG1  H  -6.734   1.231 -30.165 1.00 . A A .  12 THR HG1  1 1 
       10 35583 1 1  12 THR HG21 H  -7.729   1.059 -33.296 1.00 . A A .  12 THR HG21 1 1 
       10 35584 1 1  12 THR HG22 H  -8.329   0.736 -31.670 1.00 . A A .  12 THR HG22 1 1 
       10 35585 1 1  12 THR HG23 H  -7.889  -0.603 -32.730 1.00 . A A .  12 THR HG23 1 1 
       10 35586 1 1  12 THR N    N  -5.170  -1.718 -31.346 1.00 . A A .  12 THR N    1 1 
       10 35587 1 1  12 THR O    O  -3.675  -0.697 -34.069 1.00 . A A .  12 THR O    1 1 
       10 35588 1 1  12 THR OG1  O  -6.245   0.463 -30.472 1.00 . A A .  12 THR OG1  1 1 
       10 35589 1 1  13 ALA C    C  -1.507   2.034 -31.647 1.00 . A A .  13 ALA C    1 1 
       10 35590 1 1  13 ALA CA   C  -2.183   1.233 -32.755 1.00 . A A .  13 ALA CA   1 1 
       10 35591 1 1  13 ALA CB   C  -2.401   2.105 -33.982 1.00 . A A .  13 ALA CB   1 1 
       10 35592 1 1  13 ALA H    H  -3.836   0.990 -31.456 1.00 . A A .  13 ALA H    1 1 
       10 35593 1 1  13 ALA HA   H  -1.539   0.413 -33.036 1.00 . A A .  13 ALA HA   1 1 
       10 35594 1 1  13 ALA HB1  H  -3.412   2.489 -33.976 1.00 . A A .  13 ALA HB1  1 1 
       10 35595 1 1  13 ALA HB2  H  -1.703   2.929 -33.966 1.00 . A A .  13 ALA HB2  1 1 
       10 35596 1 1  13 ALA HB3  H  -2.245   1.517 -34.873 1.00 . A A .  13 ALA HB3  1 1 
       10 35597 1 1  13 ALA N    N  -3.451   0.675 -32.300 1.00 . A A .  13 ALA N    1 1 
       10 35598 1 1  13 ALA O    O  -0.523   1.590 -31.059 1.00 . A A .  13 ALA O    1 1 
       10 35599 1 1  14 ASN C    C  -2.557   4.448 -29.303 1.00 . A A .  14 ASN C    1 1 
       10 35600 1 1  14 ASN CA   C  -1.490   4.083 -30.332 1.00 . A A .  14 ASN CA   1 1 
       10 35601 1 1  14 ASN CB   C  -0.909   5.354 -30.954 1.00 . A A .  14 ASN CB   1 1 
       10 35602 1 1  14 ASN CG   C   0.065   5.055 -32.078 1.00 . A A .  14 ASN CG   1 1 
       10 35603 1 1  14 ASN H    H  -2.829   3.519 -31.872 1.00 . A A .  14 ASN H    1 1 
       10 35604 1 1  14 ASN HA   H  -0.699   3.542 -29.836 1.00 . A A .  14 ASN HA   1 1 
       10 35605 1 1  14 ASN HB2  H  -1.715   5.953 -31.353 1.00 . A A .  14 ASN HB2  1 1 
       10 35606 1 1  14 ASN HB3  H  -0.391   5.917 -30.193 1.00 . A A .  14 ASN HB3  1 1 
       10 35607 1 1  14 ASN HD21 H   1.554   4.876 -30.772 1.00 . A A .  14 ASN HD21 1 1 
       10 35608 1 1  14 ASN HD22 H   1.976   4.638 -32.430 1.00 . A A .  14 ASN HD22 1 1 
       10 35609 1 1  14 ASN N    N  -2.043   3.219 -31.368 1.00 . A A .  14 ASN N    1 1 
       10 35610 1 1  14 ASN ND2  N   1.325   4.834 -31.723 1.00 . A A .  14 ASN ND2  1 1 
       10 35611 1 1  14 ASN O    O  -2.269   4.576 -28.112 1.00 . A A .  14 ASN O    1 1 
       10 35612 1 1  14 ASN OD1  O  -0.313   5.022 -33.249 1.00 . A A .  14 ASN OD1  1 1 
       10 35613 1 1  15 LYS C    C  -5.532   3.713 -28.292 1.00 . A A .  15 LYS C    1 1 
       10 35614 1 1  15 LYS CA   C  -4.900   4.964 -28.892 1.00 . A A .  15 LYS CA   1 1 
       10 35615 1 1  15 LYS CB   C  -5.954   5.763 -29.662 1.00 . A A .  15 LYS CB   1 1 
       10 35616 1 1  15 LYS CD   C  -6.899   8.035 -30.164 1.00 . A A .  15 LYS CD   1 1 
       10 35617 1 1  15 LYS CE   C  -6.985   9.396 -29.491 1.00 . A A .  15 LYS CE   1 1 
       10 35618 1 1  15 LYS CG   C  -5.682   7.257 -29.694 1.00 . A A .  15 LYS CG   1 1 
       10 35619 1 1  15 LYS H    H  -3.956   4.500 -30.730 1.00 . A A .  15 LYS H    1 1 
       10 35620 1 1  15 LYS HA   H  -4.511   5.576 -28.093 1.00 . A A .  15 LYS HA   1 1 
       10 35621 1 1  15 LYS HB2  H  -5.988   5.402 -30.680 1.00 . A A .  15 LYS HB2  1 1 
       10 35622 1 1  15 LYS HB3  H  -6.918   5.603 -29.200 1.00 . A A .  15 LYS HB3  1 1 
       10 35623 1 1  15 LYS HD2  H  -6.833   8.179 -31.233 1.00 . A A .  15 LYS HD2  1 1 
       10 35624 1 1  15 LYS HD3  H  -7.790   7.470 -29.930 1.00 . A A .  15 LYS HD3  1 1 
       10 35625 1 1  15 LYS HE2  H  -6.122   9.524 -28.856 1.00 . A A .  15 LYS HE2  1 1 
       10 35626 1 1  15 LYS HE3  H  -6.988  10.161 -30.254 1.00 . A A .  15 LYS HE3  1 1 
       10 35627 1 1  15 LYS HG2  H  -5.419   7.587 -28.700 1.00 . A A .  15 LYS HG2  1 1 
       10 35628 1 1  15 LYS HG3  H  -4.860   7.449 -30.368 1.00 . A A .  15 LYS HG3  1 1 
       10 35629 1 1  15 LYS HZ1  H  -7.991   9.984 -27.758 1.00 . A A .  15 LYS HZ1  1 1 
       10 35630 1 1  15 LYS HZ2  H  -8.627   8.592 -28.480 1.00 . A A .  15 LYS HZ2  1 1 
       10 35631 1 1  15 LYS HZ3  H  -8.921  10.111 -29.166 1.00 . A A .  15 LYS HZ3  1 1 
       10 35632 1 1  15 LYS N    N  -3.789   4.615 -29.770 1.00 . A A .  15 LYS N    1 1 
       10 35633 1 1  15 LYS NZ   N  -8.217   9.530 -28.667 1.00 . A A .  15 LYS NZ   1 1 
       10 35634 1 1  15 LYS O    O  -6.448   3.130 -28.873 1.00 . A A .  15 LYS O    1 1 
       10 35635 1 1  16 ILE C    C  -5.736   2.383 -24.955 1.00 . A A .  16 ILE C    1 1 
       10 35636 1 1  16 ILE CA   C  -5.560   2.127 -26.447 1.00 . A A .  16 ILE CA   1 1 
       10 35637 1 1  16 ILE CB   C  -4.634   0.912 -26.642 1.00 . A A .  16 ILE CB   1 1 
       10 35638 1 1  16 ILE CD1  C  -3.127  -0.257 -28.328 1.00 . A A .  16 ILE CD1  1 1 
       10 35639 1 1  16 ILE CG1  C  -4.013   0.934 -28.040 1.00 . A A .  16 ILE CG1  1 1 
       10 35640 1 1  16 ILE CG2  C  -5.403  -0.382 -26.419 1.00 . A A .  16 ILE CG2  1 1 
       10 35641 1 1  16 ILE H    H  -4.310   3.814 -26.714 1.00 . A A .  16 ILE H    1 1 
       10 35642 1 1  16 ILE HA   H  -6.523   1.893 -26.877 1.00 . A A .  16 ILE HA   1 1 
       10 35643 1 1  16 ILE HB   H  -3.847   0.966 -25.906 1.00 . A A .  16 ILE HB   1 1 
       10 35644 1 1  16 ILE HD11 H  -2.978  -0.823 -27.419 1.00 . A A .  16 ILE HD11 1 1 
       10 35645 1 1  16 ILE HD12 H  -3.594  -0.884 -29.072 1.00 . A A .  16 ILE HD12 1 1 
       10 35646 1 1  16 ILE HD13 H  -2.170   0.087 -28.696 1.00 . A A .  16 ILE HD13 1 1 
       10 35647 1 1  16 ILE HG12 H  -4.801   0.945 -28.776 1.00 . A A .  16 ILE HG12 1 1 
       10 35648 1 1  16 ILE HG13 H  -3.414   1.828 -28.146 1.00 . A A .  16 ILE HG13 1 1 
       10 35649 1 1  16 ILE HG21 H  -6.059  -0.268 -25.568 1.00 . A A .  16 ILE HG21 1 1 
       10 35650 1 1  16 ILE HG22 H  -5.990  -0.608 -27.297 1.00 . A A .  16 ILE HG22 1 1 
       10 35651 1 1  16 ILE HG23 H  -4.708  -1.187 -26.233 1.00 . A A .  16 ILE HG23 1 1 
       10 35652 1 1  16 ILE N    N  -5.040   3.307 -27.126 1.00 . A A .  16 ILE N    1 1 
       10 35653 1 1  16 ILE O    O  -4.890   3.013 -24.318 1.00 . A A .  16 ILE O    1 1 
       10 35654 1 1  17 VAL C    C  -6.849   0.784 -22.205 1.00 . A A .  17 VAL C    1 1 
       10 35655 1 1  17 VAL CA   C  -7.125   2.065 -22.982 1.00 . A A .  17 VAL CA   1 1 
       10 35656 1 1  17 VAL CB   C  -8.589   2.488 -22.752 1.00 . A A .  17 VAL CB   1 1 
       10 35657 1 1  17 VAL CG1  C  -8.711   3.321 -21.486 1.00 . A A .  17 VAL CG1  1 1 
       10 35658 1 1  17 VAL CG2  C  -9.118   3.251 -23.957 1.00 . A A .  17 VAL CG2  1 1 
       10 35659 1 1  17 VAL H    H  -7.476   1.400 -24.960 1.00 . A A .  17 VAL H    1 1 
       10 35660 1 1  17 VAL HA   H  -6.484   2.849 -22.605 1.00 . A A .  17 VAL HA   1 1 
       10 35661 1 1  17 VAL HB   H  -9.185   1.595 -22.628 1.00 . A A .  17 VAL HB   1 1 
       10 35662 1 1  17 VAL HG11 H  -9.755   3.515 -21.283 1.00 . A A .  17 VAL HG11 1 1 
       10 35663 1 1  17 VAL HG12 H  -8.275   2.783 -20.657 1.00 . A A .  17 VAL HG12 1 1 
       10 35664 1 1  17 VAL HG13 H  -8.192   4.258 -21.620 1.00 . A A .  17 VAL HG13 1 1 
       10 35665 1 1  17 VAL HG21 H -10.113   3.614 -23.743 1.00 . A A .  17 VAL HG21 1 1 
       10 35666 1 1  17 VAL HG22 H  -8.468   4.089 -24.167 1.00 . A A .  17 VAL HG22 1 1 
       10 35667 1 1  17 VAL HG23 H  -9.149   2.596 -24.814 1.00 . A A .  17 VAL HG23 1 1 
       10 35668 1 1  17 VAL N    N  -6.839   1.892 -24.401 1.00 . A A .  17 VAL N    1 1 
       10 35669 1 1  17 VAL O    O  -7.421  -0.267 -22.497 1.00 . A A .  17 VAL O    1 1 
       10 35670 1 1  18 TRP C    C  -6.250  -0.173 -19.009 1.00 . A A .  18 TRP C    1 1 
       10 35671 1 1  18 TRP CA   C  -5.618  -0.276 -20.393 1.00 . A A .  18 TRP CA   1 1 
       10 35672 1 1  18 TRP CB   C  -4.098  -0.393 -20.266 1.00 . A A .  18 TRP CB   1 1 
       10 35673 1 1  18 TRP CD1  C  -3.826  -0.508 -22.812 1.00 . A A .  18 TRP CD1  1 1 
       10 35674 1 1  18 TRP CD2  C  -2.075   0.385 -21.738 1.00 . A A .  18 TRP CD2  1 1 
       10 35675 1 1  18 TRP CE2  C  -1.801   0.380 -23.120 1.00 . A A .  18 TRP CE2  1 1 
       10 35676 1 1  18 TRP CE3  C  -1.117   0.902 -20.863 1.00 . A A .  18 TRP CE3  1 1 
       10 35677 1 1  18 TRP CG   C  -3.377  -0.187 -21.563 1.00 . A A .  18 TRP CG   1 1 
       10 35678 1 1  18 TRP CH2  C   0.313   1.372 -22.763 1.00 . A A .  18 TRP CH2  1 1 
       10 35679 1 1  18 TRP CZ2  C  -0.607   0.871 -23.643 1.00 . A A .  18 TRP CZ2  1 1 
       10 35680 1 1  18 TRP CZ3  C   0.066   1.390 -21.383 1.00 . A A .  18 TRP CZ3  1 1 
       10 35681 1 1  18 TRP H    H  -5.547   1.742 -21.029 1.00 . A A .  18 TRP H    1 1 
       10 35682 1 1  18 TRP HA   H  -5.999  -1.160 -20.885 1.00 . A A .  18 TRP HA   1 1 
       10 35683 1 1  18 TRP HB2  H  -3.744   0.348 -19.565 1.00 . A A .  18 TRP HB2  1 1 
       10 35684 1 1  18 TRP HB3  H  -3.850  -1.378 -19.899 1.00 . A A .  18 TRP HB3  1 1 
       10 35685 1 1  18 TRP HD1  H  -4.784  -0.963 -23.014 1.00 . A A .  18 TRP HD1  1 1 
       10 35686 1 1  18 TRP HE1  H  -2.973  -0.302 -24.720 1.00 . A A .  18 TRP HE1  1 1 
       10 35687 1 1  18 TRP HE3  H  -1.289   0.926 -19.797 1.00 . A A .  18 TRP HE3  1 1 
       10 35688 1 1  18 TRP HH2  H   1.251   1.763 -23.125 1.00 . A A .  18 TRP HH2  1 1 
       10 35689 1 1  18 TRP HZ2  H  -0.403   0.865 -24.703 1.00 . A A .  18 TRP HZ2  1 1 
       10 35690 1 1  18 TRP HZ3  H   0.819   1.793 -20.722 1.00 . A A .  18 TRP HZ3  1 1 
       10 35691 1 1  18 TRP N    N  -5.970   0.877 -21.214 1.00 . A A .  18 TRP N    1 1 
       10 35692 1 1  18 TRP NE1  N  -2.884  -0.171 -23.753 1.00 . A A .  18 TRP NE1  1 1 
       10 35693 1 1  18 TRP O    O  -6.385   0.919 -18.458 1.00 . A A .  18 TRP O    1 1 
       10 35694 1 1  19 SER C    C  -6.650  -2.460 -16.278 1.00 . A A .  19 SER C    1 1 
       10 35695 1 1  19 SER CA   C  -7.258  -1.354 -17.134 1.00 . A A .  19 SER CA   1 1 
       10 35696 1 1  19 SER CB   C  -8.768  -1.566 -17.265 1.00 . A A .  19 SER CB   1 1 
       10 35697 1 1  19 SER H    H  -6.502  -2.155 -18.943 1.00 . A A .  19 SER H    1 1 
       10 35698 1 1  19 SER HA   H  -7.077  -0.403 -16.656 1.00 . A A .  19 SER HA   1 1 
       10 35699 1 1  19 SER HB2  H  -9.279  -0.639 -17.051 1.00 . A A .  19 SER HB2  1 1 
       10 35700 1 1  19 SER HB3  H  -8.999  -1.881 -18.272 1.00 . A A .  19 SER HB3  1 1 
       10 35701 1 1  19 SER HG   H -10.148  -2.749 -16.534 1.00 . A A .  19 SER HG   1 1 
       10 35702 1 1  19 SER N    N  -6.637  -1.317 -18.453 1.00 . A A .  19 SER N    1 1 
       10 35703 1 1  19 SER O    O  -5.903  -3.304 -16.774 1.00 . A A .  19 SER O    1 1 
       10 35704 1 1  19 SER OG   O  -9.223  -2.558 -16.360 1.00 . A A .  19 SER OG   1 1 
       10 35705 1 1  20 ASP C    C  -7.594  -4.307 -13.507 1.00 . A A .  20 ASP C    1 1 
       10 35706 1 1  20 ASP CA   C  -6.461  -3.450 -14.063 1.00 . A A .  20 ASP CA   1 1 
       10 35707 1 1  20 ASP CB   C  -5.705  -2.776 -12.917 1.00 . A A .  20 ASP CB   1 1 
       10 35708 1 1  20 ASP CG   C  -4.534  -1.946 -13.405 1.00 . A A .  20 ASP CG   1 1 
       10 35709 1 1  20 ASP H    H  -7.573  -1.749 -14.655 1.00 . A A .  20 ASP H    1 1 
       10 35710 1 1  20 ASP HA   H  -5.779  -4.086 -14.607 1.00 . A A .  20 ASP HA   1 1 
       10 35711 1 1  20 ASP HB2  H  -6.382  -2.128 -12.379 1.00 . A A .  20 ASP HB2  1 1 
       10 35712 1 1  20 ASP HB3  H  -5.330  -3.535 -12.246 1.00 . A A .  20 ASP HB3  1 1 
       10 35713 1 1  20 ASP N    N  -6.974  -2.448 -14.990 1.00 . A A .  20 ASP N    1 1 
       10 35714 1 1  20 ASP O    O  -8.730  -3.856 -13.357 1.00 . A A .  20 ASP O    1 1 
       10 35715 1 1  20 ASP OD1  O  -3.979  -1.170 -12.599 1.00 . A A .  20 ASP OD1  1 1 
       10 35716 1 1  20 ASP OD2  O  -4.173  -2.071 -14.594 1.00 . A A .  20 ASP OD2  1 1 
       10 35717 1 1  21 PRO C    C  -8.676  -6.168 -11.227 1.00 . A A .  21 PRO C    1 1 
       10 35718 1 1  21 PRO CA   C  -8.259  -6.519 -12.651 1.00 . A A .  21 PRO CA   1 1 
       10 35719 1 1  21 PRO CB   C  -7.512  -7.855 -12.675 1.00 . A A .  21 PRO CB   1 1 
       10 35720 1 1  21 PRO CD   C  -5.947  -6.178 -13.348 1.00 . A A .  21 PRO CD   1 1 
       10 35721 1 1  21 PRO CG   C  -6.070  -7.484 -12.613 1.00 . A A .  21 PRO CG   1 1 
       10 35722 1 1  21 PRO HA   H  -9.137  -6.585 -13.276 1.00 . A A .  21 PRO HA   1 1 
       10 35723 1 1  21 PRO HB2  H  -7.805  -8.450 -11.821 1.00 . A A .  21 PRO HB2  1 1 
       10 35724 1 1  21 PRO HB3  H  -7.744  -8.385 -13.586 1.00 . A A .  21 PRO HB3  1 1 
       10 35725 1 1  21 PRO HD2  H  -5.189  -5.559 -12.893 1.00 . A A .  21 PRO HD2  1 1 
       10 35726 1 1  21 PRO HD3  H  -5.720  -6.351 -14.390 1.00 . A A .  21 PRO HD3  1 1 
       10 35727 1 1  21 PRO HG2  H  -5.766  -7.366 -11.584 1.00 . A A .  21 PRO HG2  1 1 
       10 35728 1 1  21 PRO HG3  H  -5.475  -8.243 -13.097 1.00 . A A .  21 PRO HG3  1 1 
       10 35729 1 1  21 PRO N    N  -7.281  -5.573 -13.194 1.00 . A A .  21 PRO N    1 1 
       10 35730 1 1  21 PRO O    O  -9.865  -6.137 -10.906 1.00 . A A .  21 PRO O    1 1 
       10 35731 1 1  22 THR C    C  -7.015  -4.455  -8.505 1.00 . A A .  22 THR C    1 1 
       10 35732 1 1  22 THR CA   C  -7.956  -5.554  -8.984 1.00 . A A .  22 THR CA   1 1 
       10 35733 1 1  22 THR CB   C  -7.810  -6.778  -8.061 1.00 . A A .  22 THR CB   1 1 
       10 35734 1 1  22 THR CG2  C  -9.129  -7.098  -7.375 1.00 . A A .  22 THR CG2  1 1 
       10 35735 1 1  22 THR H    H  -6.764  -5.943 -10.690 1.00 . A A .  22 THR H    1 1 
       10 35736 1 1  22 THR HA   H  -8.973  -5.198  -8.918 1.00 . A A .  22 THR HA   1 1 
       10 35737 1 1  22 THR HB   H  -7.072  -6.552  -7.304 1.00 . A A .  22 THR HB   1 1 
       10 35738 1 1  22 THR HG1  H  -8.129  -8.337  -9.227 1.00 . A A .  22 THR HG1  1 1 
       10 35739 1 1  22 THR HG21 H  -9.779  -7.613  -8.067 1.00 . A A .  22 THR HG21 1 1 
       10 35740 1 1  22 THR HG22 H  -9.600  -6.182  -7.053 1.00 . A A .  22 THR HG22 1 1 
       10 35741 1 1  22 THR HG23 H  -8.945  -7.730  -6.519 1.00 . A A .  22 THR HG23 1 1 
       10 35742 1 1  22 THR N    N  -7.691  -5.903 -10.375 1.00 . A A .  22 THR N    1 1 
       10 35743 1 1  22 THR O    O  -7.284  -3.787  -7.506 1.00 . A A .  22 THR O    1 1 
       10 35744 1 1  22 THR OG1  O  -7.371  -7.913  -8.816 1.00 . A A .  22 THR OG1  1 1 
       10 35745 1 1  23 ARG C    C  -5.613  -1.917  -8.582 1.00 . A A .  23 ARG C    1 1 
       10 35746 1 1  23 ARG CA   C  -4.932  -3.251  -8.869 1.00 . A A .  23 ARG CA   1 1 
       10 35747 1 1  23 ARG CB   C  -3.911  -3.083  -9.996 1.00 . A A .  23 ARG CB   1 1 
       10 35748 1 1  23 ARG CD   C  -2.948  -5.339  -9.445 1.00 . A A .  23 ARG CD   1 1 
       10 35749 1 1  23 ARG CG   C  -3.397  -4.401 -10.554 1.00 . A A .  23 ARG CG   1 1 
       10 35750 1 1  23 ARG CZ   C  -3.805  -7.309  -8.248 1.00 . A A .  23 ARG CZ   1 1 
       10 35751 1 1  23 ARG H    H  -5.753  -4.835 -10.009 1.00 . A A .  23 ARG H    1 1 
       10 35752 1 1  23 ARG HA   H  -4.418  -3.580  -7.977 1.00 . A A .  23 ARG HA   1 1 
       10 35753 1 1  23 ARG HB2  H  -4.369  -2.531 -10.803 1.00 . A A .  23 ARG HB2  1 1 
       10 35754 1 1  23 ARG HB3  H  -3.068  -2.523  -9.621 1.00 . A A .  23 ARG HB3  1 1 
       10 35755 1 1  23 ARG HD2  H  -1.977  -5.735  -9.697 1.00 . A A .  23 ARG HD2  1 1 
       10 35756 1 1  23 ARG HD3  H  -2.882  -4.780  -8.524 1.00 . A A .  23 ARG HD3  1 1 
       10 35757 1 1  23 ARG HE   H  -4.591  -6.560  -9.922 1.00 . A A .  23 ARG HE   1 1 
       10 35758 1 1  23 ARG HG2  H  -4.188  -4.876 -11.116 1.00 . A A .  23 ARG HG2  1 1 
       10 35759 1 1  23 ARG HG3  H  -2.560  -4.202 -11.207 1.00 . A A .  23 ARG HG3  1 1 
       10 35760 1 1  23 ARG HH11 H  -2.185  -6.441  -7.409 1.00 . A A .  23 ARG HH11 1 1 
       10 35761 1 1  23 ARG HH12 H  -2.798  -7.830  -6.575 1.00 . A A .  23 ARG HH12 1 1 
       10 35762 1 1  23 ARG HH21 H  -5.409  -8.391  -8.832 1.00 . A A .  23 ARG HH21 1 1 
       10 35763 1 1  23 ARG HH22 H  -4.632  -8.939  -7.386 1.00 . A A .  23 ARG HH22 1 1 
       10 35764 1 1  23 ARG N    N  -5.912  -4.271  -9.223 1.00 . A A .  23 ARG N    1 1 
       10 35765 1 1  23 ARG NE   N  -3.879  -6.450  -9.259 1.00 . A A .  23 ARG NE   1 1 
       10 35766 1 1  23 ARG NH1  N  -2.850  -7.184  -7.337 1.00 . A A .  23 ARG NH1  1 1 
       10 35767 1 1  23 ARG NH2  N  -4.688  -8.293  -8.147 1.00 . A A .  23 ARG NH2  1 1 
       10 35768 1 1  23 ARG O    O  -5.681  -1.476  -7.434 1.00 . A A .  23 ARG O    1 1 
       10 35769 1 1  24 LEU C    C  -8.227  -0.074 -10.011 1.00 . A A .  24 LEU C    1 1 
       10 35770 1 1  24 LEU CA   C  -6.794   0.007  -9.495 1.00 . A A .  24 LEU CA   1 1 
       10 35771 1 1  24 LEU CB   C  -6.027   1.092 -10.251 1.00 . A A .  24 LEU CB   1 1 
       10 35772 1 1  24 LEU CD1  C  -3.887   1.953 -11.232 1.00 . A A .  24 LEU CD1  1 1 
       10 35773 1 1  24 LEU CD2  C  -3.934   1.125  -8.873 1.00 . A A .  24 LEU CD2  1 1 
       10 35774 1 1  24 LEU CG   C  -4.505   0.949 -10.272 1.00 . A A .  24 LEU CG   1 1 
       10 35775 1 1  24 LEU H    H  -6.033  -1.680 -10.522 1.00 . A A .  24 LEU H    1 1 
       10 35776 1 1  24 LEU HA   H  -6.817   0.257  -8.445 1.00 . A A .  24 LEU HA   1 1 
       10 35777 1 1  24 LEU HB2  H  -6.373   1.091 -11.274 1.00 . A A .  24 LEU HB2  1 1 
       10 35778 1 1  24 LEU HB3  H  -6.265   2.043  -9.795 1.00 . A A .  24 LEU HB3  1 1 
       10 35779 1 1  24 LEU HD11 H  -3.768   1.497 -12.204 1.00 . A A .  24 LEU HD11 1 1 
       10 35780 1 1  24 LEU HD12 H  -2.921   2.261 -10.859 1.00 . A A .  24 LEU HD12 1 1 
       10 35781 1 1  24 LEU HD13 H  -4.532   2.816 -11.315 1.00 . A A .  24 LEU HD13 1 1 
       10 35782 1 1  24 LEU HD21 H  -4.726   1.400  -8.192 1.00 . A A .  24 LEU HD21 1 1 
       10 35783 1 1  24 LEU HD22 H  -3.185   1.904  -8.884 1.00 . A A .  24 LEU HD22 1 1 
       10 35784 1 1  24 LEU HD23 H  -3.485   0.198  -8.548 1.00 . A A .  24 LEU HD23 1 1 
       10 35785 1 1  24 LEU HG   H  -4.248  -0.043 -10.617 1.00 . A A .  24 LEU HG   1 1 
       10 35786 1 1  24 LEU N    N  -6.117  -1.279  -9.633 1.00 . A A .  24 LEU N    1 1 
       10 35787 1 1  24 LEU O    O  -9.081   0.725  -9.629 1.00 . A A .  24 LEU O    1 1 
       10 35788 1 1  25 SER C    C -10.248   0.008 -12.225 1.00 . A A .  25 SER C    1 1 
       10 35789 1 1  25 SER CA   C  -9.812  -1.232 -11.451 1.00 . A A .  25 SER CA   1 1 
       10 35790 1 1  25 SER CB   C -10.826  -1.540 -10.347 1.00 . A A .  25 SER CB   1 1 
       10 35791 1 1  25 SER H    H  -7.759  -1.654 -11.147 1.00 . A A .  25 SER H    1 1 
       10 35792 1 1  25 SER HA   H  -9.767  -2.069 -12.132 1.00 . A A .  25 SER HA   1 1 
       10 35793 1 1  25 SER HB2  H -10.306  -1.662  -9.409 1.00 . A A .  25 SER HB2  1 1 
       10 35794 1 1  25 SER HB3  H -11.527  -0.722 -10.268 1.00 . A A .  25 SER HB3  1 1 
       10 35795 1 1  25 SER HG   H -12.184  -2.561 -11.323 1.00 . A A .  25 SER HG   1 1 
       10 35796 1 1  25 SER N    N  -8.482  -1.047 -10.880 1.00 . A A .  25 SER N    1 1 
       10 35797 1 1  25 SER O    O -11.441   0.264 -12.393 1.00 . A A .  25 SER O    1 1 
       10 35798 1 1  25 SER OG   O -11.541  -2.730 -10.630 1.00 . A A .  25 SER OG   1 1 
       10 35799 1 1  26 THR C    C  -9.078   1.865 -14.894 1.00 . A A .  26 THR C    1 1 
       10 35800 1 1  26 THR CA   C  -9.553   1.993 -13.451 1.00 . A A .  26 THR CA   1 1 
       10 35801 1 1  26 THR CB   C  -8.881   3.222 -12.809 1.00 . A A .  26 THR CB   1 1 
       10 35802 1 1  26 THR CG2  C  -8.961   3.151 -11.292 1.00 . A A .  26 THR CG2  1 1 
       10 35803 1 1  26 THR H    H  -8.340   0.522 -12.529 1.00 . A A .  26 THR H    1 1 
       10 35804 1 1  26 THR HA   H -10.621   2.149 -13.446 1.00 . A A .  26 THR HA   1 1 
       10 35805 1 1  26 THR HB   H  -9.398   4.110 -13.141 1.00 . A A .  26 THR HB   1 1 
       10 35806 1 1  26 THR HG1  H  -7.074   4.006 -12.736 1.00 . A A .  26 THR HG1  1 1 
       10 35807 1 1  26 THR HG21 H  -8.009   2.830 -10.896 1.00 . A A .  26 THR HG21 1 1 
       10 35808 1 1  26 THR HG22 H  -9.726   2.446 -11.004 1.00 . A A .  26 THR HG22 1 1 
       10 35809 1 1  26 THR HG23 H  -9.204   4.126 -10.899 1.00 . A A .  26 THR HG23 1 1 
       10 35810 1 1  26 THR N    N  -9.272   0.778 -12.695 1.00 . A A .  26 THR N    1 1 
       10 35811 1 1  26 THR O    O  -8.107   1.163 -15.181 1.00 . A A .  26 THR O    1 1 
       10 35812 1 1  26 THR OG1  O  -7.511   3.300 -13.217 1.00 . A A .  26 THR OG1  1 1 
       10 35813 1 1  27 THR C    C  -8.735   3.803 -17.648 1.00 . A A .  27 THR C    1 1 
       10 35814 1 1  27 THR CA   C  -9.418   2.511 -17.216 1.00 . A A .  27 THR CA   1 1 
       10 35815 1 1  27 THR CB   C -10.661   2.280 -18.097 1.00 . A A .  27 THR CB   1 1 
       10 35816 1 1  27 THR CG2  C -10.305   1.472 -19.335 1.00 . A A .  27 THR CG2  1 1 
       10 35817 1 1  27 THR H    H -10.532   3.089 -15.512 1.00 . A A .  27 THR H    1 1 
       10 35818 1 1  27 THR HA   H  -8.737   1.686 -17.369 1.00 . A A .  27 THR HA   1 1 
       10 35819 1 1  27 THR HB   H -11.044   3.241 -18.410 1.00 . A A .  27 THR HB   1 1 
       10 35820 1 1  27 THR HG1  H -12.224   2.237 -16.896 1.00 . A A .  27 THR HG1  1 1 
       10 35821 1 1  27 THR HG21 H  -9.242   1.276 -19.344 1.00 . A A .  27 THR HG21 1 1 
       10 35822 1 1  27 THR HG22 H -10.575   2.030 -20.219 1.00 . A A .  27 THR HG22 1 1 
       10 35823 1 1  27 THR HG23 H -10.842   0.537 -19.320 1.00 . A A .  27 THR HG23 1 1 
       10 35824 1 1  27 THR N    N  -9.768   2.548 -15.802 1.00 . A A .  27 THR N    1 1 
       10 35825 1 1  27 THR O    O  -9.212   4.899 -17.350 1.00 . A A .  27 THR O    1 1 
       10 35826 1 1  27 THR OG1  O -11.672   1.596 -17.348 1.00 . A A .  27 THR OG1  1 1 
       10 35827 1 1  28 PHE C    C  -6.204   4.535 -20.168 1.00 . A A .  28 PHE C    1 1 
       10 35828 1 1  28 PHE CA   C  -6.868   4.827 -18.826 1.00 . A A .  28 PHE CA   1 1 
       10 35829 1 1  28 PHE CB   C  -5.808   5.231 -17.798 1.00 . A A .  28 PHE CB   1 1 
       10 35830 1 1  28 PHE CD1  C  -3.365   4.812 -18.179 1.00 . A A .  28 PHE CD1  1 1 
       10 35831 1 1  28 PHE CD2  C  -4.715   3.008 -17.400 1.00 . A A .  28 PHE CD2  1 1 
       10 35832 1 1  28 PHE CE1  C  -2.254   3.988 -18.176 1.00 . A A .  28 PHE CE1  1 1 
       10 35833 1 1  28 PHE CE2  C  -3.609   2.180 -17.393 1.00 . A A .  28 PHE CE2  1 1 
       10 35834 1 1  28 PHE CG   C  -4.605   4.332 -17.792 1.00 . A A .  28 PHE CG   1 1 
       10 35835 1 1  28 PHE CZ   C  -2.377   2.669 -17.783 1.00 . A A .  28 PHE CZ   1 1 
       10 35836 1 1  28 PHE H    H  -7.287   2.769 -18.558 1.00 . A A .  28 PHE H    1 1 
       10 35837 1 1  28 PHE HA   H  -7.564   5.642 -18.952 1.00 . A A .  28 PHE HA   1 1 
       10 35838 1 1  28 PHE HB2  H  -5.472   6.234 -18.013 1.00 . A A .  28 PHE HB2  1 1 
       10 35839 1 1  28 PHE HB3  H  -6.248   5.207 -16.812 1.00 . A A .  28 PHE HB3  1 1 
       10 35840 1 1  28 PHE HD1  H  -3.267   5.843 -18.487 1.00 . A A .  28 PHE HD1  1 1 
       10 35841 1 1  28 PHE HD2  H  -5.677   2.623 -17.096 1.00 . A A .  28 PHE HD2  1 1 
       10 35842 1 1  28 PHE HE1  H  -1.293   4.374 -18.480 1.00 . A A .  28 PHE HE1  1 1 
       10 35843 1 1  28 PHE HE2  H  -3.707   1.148 -17.086 1.00 . A A .  28 PHE HE2  1 1 
       10 35844 1 1  28 PHE HZ   H  -1.512   2.023 -17.778 1.00 . A A .  28 PHE HZ   1 1 
       10 35845 1 1  28 PHE N    N  -7.617   3.669 -18.352 1.00 . A A .  28 PHE N    1 1 
       10 35846 1 1  28 PHE O    O  -5.809   3.402 -20.444 1.00 . A A .  28 PHE O    1 1 
       10 35847 1 1  29 SER C    C  -4.266   6.339 -22.459 1.00 . A A .  29 SER C    1 1 
       10 35848 1 1  29 SER CA   C  -5.473   5.418 -22.315 1.00 . A A .  29 SER CA   1 1 
       10 35849 1 1  29 SER CB   C  -6.494   5.722 -23.413 1.00 . A A .  29 SER CB   1 1 
       10 35850 1 1  29 SER H    H  -6.419   6.443 -20.723 1.00 . A A .  29 SER H    1 1 
       10 35851 1 1  29 SER HA   H  -5.144   4.394 -22.415 1.00 . A A .  29 SER HA   1 1 
       10 35852 1 1  29 SER HB2  H  -6.121   6.519 -24.038 1.00 . A A .  29 SER HB2  1 1 
       10 35853 1 1  29 SER HB3  H  -6.649   4.836 -24.013 1.00 . A A .  29 SER HB3  1 1 
       10 35854 1 1  29 SER HG   H  -8.252   6.581 -23.523 1.00 . A A .  29 SER HG   1 1 
       10 35855 1 1  29 SER N    N  -6.084   5.564 -21.000 1.00 . A A .  29 SER N    1 1 
       10 35856 1 1  29 SER O    O  -4.389   7.561 -22.364 1.00 . A A .  29 SER O    1 1 
       10 35857 1 1  29 SER OG   O  -7.736   6.120 -22.857 1.00 . A A .  29 SER OG   1 1 
       10 35858 1 1  30 ALA C    C  -1.439   6.562 -24.308 1.00 . A A .  30 ALA C    1 1 
       10 35859 1 1  30 ALA CA   C  -1.870   6.511 -22.846 1.00 . A A .  30 ALA CA   1 1 
       10 35860 1 1  30 ALA CB   C  -0.763   5.917 -21.989 1.00 . A A .  30 ALA CB   1 1 
       10 35861 1 1  30 ALA H    H  -3.066   4.768 -22.753 1.00 . A A .  30 ALA H    1 1 
       10 35862 1 1  30 ALA HA   H  -2.057   7.518 -22.502 1.00 . A A .  30 ALA HA   1 1 
       10 35863 1 1  30 ALA HB1  H  -0.860   6.279 -20.976 1.00 . A A .  30 ALA HB1  1 1 
       10 35864 1 1  30 ALA HB2  H  -0.841   4.840 -21.996 1.00 . A A .  30 ALA HB2  1 1 
       10 35865 1 1  30 ALA HB3  H   0.197   6.211 -22.386 1.00 . A A .  30 ALA HB3  1 1 
       10 35866 1 1  30 ALA N    N  -3.099   5.745 -22.688 1.00 . A A .  30 ALA N    1 1 
       10 35867 1 1  30 ALA O    O  -1.495   5.557 -25.017 1.00 . A A .  30 ALA O    1 1 
       10 35868 1 1  31 SER C    C   0.221   9.213 -26.286 1.00 . A A .  31 SER C    1 1 
       10 35869 1 1  31 SER CA   C  -0.574   7.920 -26.134 1.00 . A A .  31 SER CA   1 1 
       10 35870 1 1  31 SER CB   C  -1.781   7.938 -27.074 1.00 . A A .  31 SER CB   1 1 
       10 35871 1 1  31 SER H    H  -0.989   8.502 -24.141 1.00 . A A .  31 SER H    1 1 
       10 35872 1 1  31 SER HA   H   0.062   7.088 -26.393 1.00 . A A .  31 SER HA   1 1 
       10 35873 1 1  31 SER HB2  H  -1.709   8.790 -27.732 1.00 . A A .  31 SER HB2  1 1 
       10 35874 1 1  31 SER HB3  H  -1.790   7.030 -27.661 1.00 . A A .  31 SER HB3  1 1 
       10 35875 1 1  31 SER HG   H  -3.736   7.957 -26.952 1.00 . A A .  31 SER HG   1 1 
       10 35876 1 1  31 SER N    N  -1.011   7.738 -24.755 1.00 . A A .  31 SER N    1 1 
       10 35877 1 1  31 SER O    O  -0.131  10.245 -25.713 1.00 . A A .  31 SER O    1 1 
       10 35878 1 1  31 SER OG   O  -2.994   8.022 -26.346 1.00 . A A .  31 SER OG   1 1 
       10 35879 1 1  32 LEU C    C   1.574  11.195 -28.397 1.00 . A A .  32 LEU C    1 1 
       10 35880 1 1  32 LEU CA   C   2.146  10.314 -27.291 1.00 . A A .  32 LEU CA   1 1 
       10 35881 1 1  32 LEU CB   C   3.564   9.873 -27.656 1.00 . A A .  32 LEU CB   1 1 
       10 35882 1 1  32 LEU CD1  C   4.202  11.136 -29.725 1.00 . A A .  32 LEU CD1  1 1 
       10 35883 1 1  32 LEU CD2  C   4.285  12.269 -27.497 1.00 . A A .  32 LEU CD2  1 1 
       10 35884 1 1  32 LEU CG   C   4.474  10.954 -28.240 1.00 . A A .  32 LEU CG   1 1 
       10 35885 1 1  32 LEU H    H   1.528   8.300 -27.492 1.00 . A A .  32 LEU H    1 1 
       10 35886 1 1  32 LEU HA   H   2.180  10.884 -26.375 1.00 . A A .  32 LEU HA   1 1 
       10 35887 1 1  32 LEU HB2  H   4.034   9.494 -26.762 1.00 . A A .  32 LEU HB2  1 1 
       10 35888 1 1  32 LEU HB3  H   3.485   9.078 -28.384 1.00 . A A .  32 LEU HB3  1 1 
       10 35889 1 1  32 LEU HD11 H   3.857  10.204 -30.145 1.00 . A A .  32 LEU HD11 1 1 
       10 35890 1 1  32 LEU HD12 H   5.111  11.441 -30.223 1.00 . A A .  32 LEU HD12 1 1 
       10 35891 1 1  32 LEU HD13 H   3.445  11.896 -29.862 1.00 . A A .  32 LEU HD13 1 1 
       10 35892 1 1  32 LEU HD21 H   5.250  12.720 -27.314 1.00 . A A .  32 LEU HD21 1 1 
       10 35893 1 1  32 LEU HD22 H   3.792  12.081 -26.554 1.00 . A A .  32 LEU HD22 1 1 
       10 35894 1 1  32 LEU HD23 H   3.682  12.937 -28.093 1.00 . A A .  32 LEU HD23 1 1 
       10 35895 1 1  32 LEU HG   H   5.505  10.650 -28.125 1.00 . A A .  32 LEU HG   1 1 
       10 35896 1 1  32 LEU N    N   1.297   9.149 -27.062 1.00 . A A .  32 LEU N    1 1 
       10 35897 1 1  32 LEU O    O   1.359  10.738 -29.521 1.00 . A A .  32 LEU O    1 1 
       10 35898 1 1  33 LEU C    C   1.830  14.451 -29.427 1.00 . A A .  33 LEU C    1 1 
       10 35899 1 1  33 LEU CA   C   0.788  13.407 -29.040 1.00 . A A .  33 LEU CA   1 1 
       10 35900 1 1  33 LEU CB   C  -0.452  14.096 -28.467 1.00 . A A .  33 LEU CB   1 1 
       10 35901 1 1  33 LEU CD1  C  -1.483  14.534 -30.709 1.00 . A A .  33 LEU CD1  1 1 
       10 35902 1 1  33 LEU CD2  C  -2.214  12.555 -29.366 1.00 . A A .  33 LEU CD2  1 1 
       10 35903 1 1  33 LEU CG   C  -1.725  13.995 -29.308 1.00 . A A .  33 LEU CG   1 1 
       10 35904 1 1  33 LEU H    H   1.524  12.766 -27.162 1.00 . A A .  33 LEU H    1 1 
       10 35905 1 1  33 LEU HA   H   0.506  12.853 -29.924 1.00 . A A .  33 LEU HA   1 1 
       10 35906 1 1  33 LEU HB2  H  -0.658  13.657 -27.502 1.00 . A A .  33 LEU HB2  1 1 
       10 35907 1 1  33 LEU HB3  H  -0.219  15.143 -28.342 1.00 . A A .  33 LEU HB3  1 1 
       10 35908 1 1  33 LEU HD11 H  -1.209  13.722 -31.365 1.00 . A A .  33 LEU HD11 1 1 
       10 35909 1 1  33 LEU HD12 H  -0.685  15.261 -30.682 1.00 . A A .  33 LEU HD12 1 1 
       10 35910 1 1  33 LEU HD13 H  -2.385  15.004 -31.074 1.00 . A A .  33 LEU HD13 1 1 
       10 35911 1 1  33 LEU HD21 H  -3.290  12.537 -29.288 1.00 . A A .  33 LEU HD21 1 1 
       10 35912 1 1  33 LEU HD22 H  -1.784  11.996 -28.547 1.00 . A A .  33 LEU HD22 1 1 
       10 35913 1 1  33 LEU HD23 H  -1.912  12.110 -30.303 1.00 . A A .  33 LEU HD23 1 1 
       10 35914 1 1  33 LEU HG   H  -2.500  14.594 -28.849 1.00 . A A .  33 LEU HG   1 1 
       10 35915 1 1  33 LEU N    N   1.332  12.460 -28.073 1.00 . A A .  33 LEU N    1 1 
       10 35916 1 1  33 LEU O    O   2.170  15.326 -28.631 1.00 . A A .  33 LEU O    1 1 
       10 35917 1 1  34 ARG C    C   2.701  16.636 -31.486 1.00 . A A .  34 ARG C    1 1 
       10 35918 1 1  34 ARG CA   C   3.335  15.290 -31.146 1.00 . A A .  34 ARG CA   1 1 
       10 35919 1 1  34 ARG CB   C   4.036  14.717 -32.380 1.00 . A A .  34 ARG CB   1 1 
       10 35920 1 1  34 ARG CD   C   6.194  14.496 -33.648 1.00 . A A .  34 ARG CD   1 1 
       10 35921 1 1  34 ARG CG   C   5.553  14.768 -32.296 1.00 . A A .  34 ARG CG   1 1 
       10 35922 1 1  34 ARG CZ   C   6.049  12.760 -35.383 1.00 . A A .  34 ARG CZ   1 1 
       10 35923 1 1  34 ARG H    H   2.021  13.633 -31.241 1.00 . A A .  34 ARG H    1 1 
       10 35924 1 1  34 ARG HA   H   4.064  15.436 -30.363 1.00 . A A .  34 ARG HA   1 1 
       10 35925 1 1  34 ARG HB2  H   3.739  13.686 -32.502 1.00 . A A .  34 ARG HB2  1 1 
       10 35926 1 1  34 ARG HB3  H   3.725  15.278 -33.248 1.00 . A A .  34 ARG HB3  1 1 
       10 35927 1 1  34 ARG HD2  H   5.799  15.198 -34.367 1.00 . A A .  34 ARG HD2  1 1 
       10 35928 1 1  34 ARG HD3  H   7.261  14.635 -33.559 1.00 . A A .  34 ARG HD3  1 1 
       10 35929 1 1  34 ARG HE   H   5.649  12.475 -33.450 1.00 . A A .  34 ARG HE   1 1 
       10 35930 1 1  34 ARG HG2  H   5.853  15.750 -31.960 1.00 . A A .  34 ARG HG2  1 1 
       10 35931 1 1  34 ARG HG3  H   5.890  14.025 -31.590 1.00 . A A .  34 ARG HG3  1 1 
       10 35932 1 1  34 ARG HH11 H   6.624  14.580 -36.046 1.00 . A A .  34 ARG HH11 1 1 
       10 35933 1 1  34 ARG HH12 H   6.518  13.348 -37.259 1.00 . A A .  34 ARG HH12 1 1 
       10 35934 1 1  34 ARG HH21 H   5.506  10.845 -35.038 1.00 . A A .  34 ARG HH21 1 1 
       10 35935 1 1  34 ARG HH22 H   5.881  11.223 -36.685 1.00 . A A .  34 ARG HH22 1 1 
       10 35936 1 1  34 ARG N    N   2.332  14.353 -30.654 1.00 . A A .  34 ARG N    1 1 
       10 35937 1 1  34 ARG NE   N   5.930  13.138 -34.115 1.00 . A A .  34 ARG NE   1 1 
       10 35938 1 1  34 ARG NH1  N   6.428  13.634 -36.305 1.00 . A A .  34 ARG NH1  1 1 
       10 35939 1 1  34 ARG NH2  N   5.790  11.506 -35.731 1.00 . A A .  34 ARG NH2  1 1 
       10 35940 1 1  34 ARG O    O   1.539  16.883 -31.167 1.00 . A A .  34 ARG O    1 1 
       10 35941 1 1  35 GLN C    C   4.033  19.568 -33.341 1.00 . A A .  35 GLN C    1 1 
       10 35942 1 1  35 GLN CA   C   2.988  18.820 -32.518 1.00 . A A .  35 GLN CA   1 1 
       10 35943 1 1  35 GLN CB   C   2.624  19.633 -31.275 1.00 . A A .  35 GLN CB   1 1 
       10 35944 1 1  35 GLN CD   C   4.243  21.068 -29.969 1.00 . A A .  35 GLN CD   1 1 
       10 35945 1 1  35 GLN CG   C   3.724  19.667 -30.227 1.00 . A A .  35 GLN CG   1 1 
       10 35946 1 1  35 GLN H    H   4.392  17.244 -32.363 1.00 . A A .  35 GLN H    1 1 
       10 35947 1 1  35 GLN HA   H   2.103  18.686 -33.121 1.00 . A A .  35 GLN HA   1 1 
       10 35948 1 1  35 GLN HB2  H   2.408  20.649 -31.573 1.00 . A A .  35 GLN HB2  1 1 
       10 35949 1 1  35 GLN HB3  H   1.740  19.203 -30.825 1.00 . A A .  35 GLN HB3  1 1 
       10 35950 1 1  35 GLN HE21 H   2.388  21.732 -29.708 1.00 . A A .  35 GLN HE21 1 1 
       10 35951 1 1  35 GLN HE22 H   3.638  22.913 -29.546 1.00 . A A .  35 GLN HE22 1 1 
       10 35952 1 1  35 GLN HG2  H   3.334  19.269 -29.301 1.00 . A A .  35 GLN HG2  1 1 
       10 35953 1 1  35 GLN HG3  H   4.544  19.051 -30.564 1.00 . A A .  35 GLN HG3  1 1 
       10 35954 1 1  35 GLN N    N   3.474  17.500 -32.136 1.00 . A A .  35 GLN N    1 1 
       10 35955 1 1  35 GLN NE2  N   3.331  21.999 -29.716 1.00 . A A .  35 GLN NE2  1 1 
       10 35956 1 1  35 GLN O    O   5.125  19.863 -32.854 1.00 . A A .  35 GLN O    1 1 
       10 35957 1 1  35 GLN OE1  O   5.450  21.311 -29.998 1.00 . A A .  35 GLN OE1  1 1 
       10 35958 1 1  36 ARG C    C   4.963  21.950 -34.905 1.00 . A A .  36 ARG C    1 1 
       10 35959 1 1  36 ARG CA   C   4.600  20.583 -35.478 1.00 . A A .  36 ARG CA   1 1 
       10 35960 1 1  36 ARG CB   C   3.967  20.750 -36.862 1.00 . A A .  36 ARG CB   1 1 
       10 35961 1 1  36 ARG CD   C   3.905  20.024 -39.267 1.00 . A A .  36 ARG CD   1 1 
       10 35962 1 1  36 ARG CG   C   4.657  19.940 -37.948 1.00 . A A .  36 ARG CG   1 1 
       10 35963 1 1  36 ARG CZ   C   4.020  17.720 -40.118 1.00 . A A .  36 ARG CZ   1 1 
       10 35964 1 1  36 ARG H    H   2.806  19.609 -34.919 1.00 . A A .  36 ARG H    1 1 
       10 35965 1 1  36 ARG HA   H   5.500  19.995 -35.572 1.00 . A A .  36 ARG HA   1 1 
       10 35966 1 1  36 ARG HB2  H   2.935  20.438 -36.812 1.00 . A A .  36 ARG HB2  1 1 
       10 35967 1 1  36 ARG HB3  H   4.007  21.792 -37.139 1.00 . A A .  36 ARG HB3  1 1 
       10 35968 1 1  36 ARG HD2  H   3.117  20.757 -39.171 1.00 . A A .  36 ARG HD2  1 1 
       10 35969 1 1  36 ARG HD3  H   4.593  20.335 -40.039 1.00 . A A .  36 ARG HD3  1 1 
       10 35970 1 1  36 ARG HE   H   2.347  18.638 -39.537 1.00 . A A .  36 ARG HE   1 1 
       10 35971 1 1  36 ARG HG2  H   5.655  20.325 -38.091 1.00 . A A .  36 ARG HG2  1 1 
       10 35972 1 1  36 ARG HG3  H   4.707  18.907 -37.637 1.00 . A A .  36 ARG HG3  1 1 
       10 35973 1 1  36 ARG HH11 H   5.793  18.685 -40.032 1.00 . A A .  36 ARG HH11 1 1 
       10 35974 1 1  36 ARG HH12 H   5.860  17.061 -40.631 1.00 . A A .  36 ARG HH12 1 1 
       10 35975 1 1  36 ARG HH21 H   2.423  16.499 -40.324 1.00 . A A .  36 ARG HH21 1 1 
       10 35976 1 1  36 ARG HH22 H   3.943  15.818 -40.796 1.00 . A A .  36 ARG HH22 1 1 
       10 35977 1 1  36 ARG N    N   3.691  19.872 -34.588 1.00 . A A .  36 ARG N    1 1 
       10 35978 1 1  36 ARG NE   N   3.316  18.742 -39.644 1.00 . A A .  36 ARG NE   1 1 
       10 35979 1 1  36 ARG NH1  N   5.332  17.831 -40.274 1.00 . A A .  36 ARG NH1  1 1 
       10 35980 1 1  36 ARG NH2  N   3.412  16.586 -40.439 1.00 . A A .  36 ARG NH2  1 1 
       10 35981 1 1  36 ARG O    O   4.116  22.642 -34.340 1.00 . A A .  36 ARG O    1 1 
       10 35982 1 1  37 VAL C    C   7.748  24.217 -35.486 1.00 . A A .  37 VAL C    1 1 
       10 35983 1 1  37 VAL CA   C   6.702  23.616 -34.554 1.00 . A A .  37 VAL CA   1 1 
       10 35984 1 1  37 VAL CB   C   7.305  23.479 -33.143 1.00 . A A .  37 VAL CB   1 1 
       10 35985 1 1  37 VAL CG1  C   6.818  24.603 -32.242 1.00 . A A .  37 VAL CG1  1 1 
       10 35986 1 1  37 VAL CG2  C   6.964  22.121 -32.548 1.00 . A A .  37 VAL CG2  1 1 
       10 35987 1 1  37 VAL H    H   6.855  21.737 -35.516 1.00 . A A .  37 VAL H    1 1 
       10 35988 1 1  37 VAL HA   H   5.857  24.286 -34.497 1.00 . A A .  37 VAL HA   1 1 
       10 35989 1 1  37 VAL HB   H   8.380  23.553 -33.224 1.00 . A A .  37 VAL HB   1 1 
       10 35990 1 1  37 VAL HG11 H   7.609  24.891 -31.566 1.00 . A A .  37 VAL HG11 1 1 
       10 35991 1 1  37 VAL HG12 H   6.532  25.452 -32.847 1.00 . A A .  37 VAL HG12 1 1 
       10 35992 1 1  37 VAL HG13 H   5.965  24.263 -31.672 1.00 . A A .  37 VAL HG13 1 1 
       10 35993 1 1  37 VAL HG21 H   7.397  21.342 -33.158 1.00 . A A .  37 VAL HG21 1 1 
       10 35994 1 1  37 VAL HG22 H   7.363  22.057 -31.546 1.00 . A A .  37 VAL HG22 1 1 
       10 35995 1 1  37 VAL HG23 H   5.891  22.001 -32.517 1.00 . A A .  37 VAL HG23 1 1 
       10 35996 1 1  37 VAL N    N   6.227  22.332 -35.056 1.00 . A A .  37 VAL N    1 1 
       10 35997 1 1  37 VAL O    O   7.911  23.774 -36.624 1.00 . A A .  37 VAL O    1 1 
       10 35998 1 1  38 LYS C    C  10.861  25.284 -35.504 1.00 . A A .  38 LYS C    1 1 
       10 35999 1 1  38 LYS CA   C   9.490  25.891 -35.783 1.00 . A A .  38 LYS CA   1 1 
       10 36000 1 1  38 LYS CB   C   9.512  27.390 -35.475 1.00 . A A .  38 LYS CB   1 1 
       10 36001 1 1  38 LYS CD   C  10.012  29.717 -36.280 1.00 . A A .  38 LYS CD   1 1 
       10 36002 1 1  38 LYS CE   C   9.893  30.557 -37.542 1.00 . A A .  38 LYS CE   1 1 
       10 36003 1 1  38 LYS CG   C  10.083  28.234 -36.602 1.00 . A A .  38 LYS CG   1 1 
       10 36004 1 1  38 LYS H    H   8.282  25.537 -34.082 1.00 . A A .  38 LYS H    1 1 
       10 36005 1 1  38 LYS HA   H   9.254  25.750 -36.827 1.00 . A A .  38 LYS HA   1 1 
       10 36006 1 1  38 LYS HB2  H   8.502  27.721 -35.283 1.00 . A A .  38 LYS HB2  1 1 
       10 36007 1 1  38 LYS HB3  H  10.111  27.555 -34.592 1.00 . A A .  38 LYS HB3  1 1 
       10 36008 1 1  38 LYS HD2  H   9.149  29.900 -35.657 1.00 . A A .  38 LYS HD2  1 1 
       10 36009 1 1  38 LYS HD3  H  10.909  30.005 -35.749 1.00 . A A .  38 LYS HD3  1 1 
       10 36010 1 1  38 LYS HE2  H  10.728  31.240 -37.583 1.00 . A A .  38 LYS HE2  1 1 
       10 36011 1 1  38 LYS HE3  H   9.922  29.901 -38.399 1.00 . A A .  38 LYS HE3  1 1 
       10 36012 1 1  38 LYS HG2  H  11.116  27.959 -36.758 1.00 . A A .  38 LYS HG2  1 1 
       10 36013 1 1  38 LYS HG3  H   9.519  28.044 -37.504 1.00 . A A .  38 LYS HG3  1 1 
       10 36014 1 1  38 LYS HZ1  H   8.820  32.326 -37.833 1.00 . A A .  38 LYS HZ1  1 1 
       10 36015 1 1  38 LYS HZ2  H   8.174  31.322 -36.634 1.00 . A A .  38 LYS HZ2  1 1 
       10 36016 1 1  38 LYS HZ3  H   7.970  30.929 -38.267 1.00 . A A .  38 LYS HZ3  1 1 
       10 36017 1 1  38 LYS N    N   8.457  25.229 -34.996 1.00 . A A .  38 LYS N    1 1 
       10 36018 1 1  38 LYS NZ   N   8.625  31.338 -37.571 1.00 . A A .  38 LYS NZ   1 1 
       10 36019 1 1  38 LYS O    O  11.432  25.484 -34.431 1.00 . A A .  38 LYS O    1 1 
       10 36020 1 1  39 VAL C    C  13.425  23.857 -37.668 1.00 . A A .  39 VAL C    1 1 
       10 36021 1 1  39 VAL CA   C  12.690  23.908 -36.333 1.00 . A A .  39 VAL CA   1 1 
       10 36022 1 1  39 VAL CB   C  12.562  22.478 -35.776 1.00 . A A .  39 VAL CB   1 1 
       10 36023 1 1  39 VAL CG1  C  11.608  21.656 -36.630 1.00 . A A .  39 VAL CG1  1 1 
       10 36024 1 1  39 VAL CG2  C  13.927  21.812 -35.696 1.00 . A A .  39 VAL CG2  1 1 
       10 36025 1 1  39 VAL H    H  10.882  24.420 -37.306 1.00 . A A .  39 VAL H    1 1 
       10 36026 1 1  39 VAL HA   H  13.272  24.492 -35.635 1.00 . A A .  39 VAL HA   1 1 
       10 36027 1 1  39 VAL HB   H  12.155  22.538 -34.777 1.00 . A A .  39 VAL HB   1 1 
       10 36028 1 1  39 VAL HG11 H  10.671  22.183 -36.731 1.00 . A A .  39 VAL HG11 1 1 
       10 36029 1 1  39 VAL HG12 H  12.042  21.499 -37.605 1.00 . A A .  39 VAL HG12 1 1 
       10 36030 1 1  39 VAL HG13 H  11.432  20.701 -36.155 1.00 . A A .  39 VAL HG13 1 1 
       10 36031 1 1  39 VAL HG21 H  14.688  22.518 -35.997 1.00 . A A .  39 VAL HG21 1 1 
       10 36032 1 1  39 VAL HG22 H  14.115  21.493 -34.682 1.00 . A A .  39 VAL HG22 1 1 
       10 36033 1 1  39 VAL HG23 H  13.950  20.957 -36.354 1.00 . A A .  39 VAL HG23 1 1 
       10 36034 1 1  39 VAL N    N  11.385  24.542 -36.475 1.00 . A A .  39 VAL N    1 1 
       10 36035 1 1  39 VAL O    O  12.870  23.423 -38.677 1.00 . A A .  39 VAL O    1 1 
       10 36036 1 1  40 GLY C    C  16.951  24.439 -38.610 1.00 . A A .  40 GLY C    1 1 
       10 36037 1 1  40 GLY CA   C  15.466  24.303 -38.883 1.00 . A A .  40 GLY CA   1 1 
       10 36038 1 1  40 GLY H    H  15.066  24.641 -36.832 1.00 . A A .  40 GLY H    1 1 
       10 36039 1 1  40 GLY HA2  H  15.291  23.378 -39.411 1.00 . A A .  40 GLY HA2  1 1 
       10 36040 1 1  40 GLY HA3  H  15.150  25.127 -39.506 1.00 . A A .  40 GLY HA3  1 1 
       10 36041 1 1  40 GLY N    N  14.676  24.306 -37.666 1.00 . A A .  40 GLY N    1 1 
       10 36042 1 1  40 GLY O    O  17.377  25.342 -37.889 1.00 . A A .  40 GLY O    1 1 
       10 36043 1 1  41 ILE C    C  19.550  23.627 -37.520 1.00 . A A .  41 ILE C    1 1 
       10 36044 1 1  41 ILE CA   C  19.187  23.562 -39.000 1.00 . A A .  41 ILE CA   1 1 
       10 36045 1 1  41 ILE CB   C  19.830  24.758 -39.727 1.00 . A A .  41 ILE CB   1 1 
       10 36046 1 1  41 ILE CD1  C  18.225  26.080 -41.196 1.00 . A A .  41 ILE CD1  1 1 
       10 36047 1 1  41 ILE CG1  C  19.207  24.933 -41.114 1.00 . A A .  41 ILE CG1  1 1 
       10 36048 1 1  41 ILE CG2  C  21.335  24.565 -39.835 1.00 . A A .  41 ILE CG2  1 1 
       10 36049 1 1  41 ILE H    H  17.344  22.843 -39.749 1.00 . A A .  41 ILE H    1 1 
       10 36050 1 1  41 ILE HA   H  19.592  22.651 -39.419 1.00 . A A .  41 ILE HA   1 1 
       10 36051 1 1  41 ILE HB   H  19.646  25.647 -39.143 1.00 . A A .  41 ILE HB   1 1 
       10 36052 1 1  41 ILE HD11 H  18.543  26.874 -40.536 1.00 . A A .  41 ILE HD11 1 1 
       10 36053 1 1  41 ILE HD12 H  18.183  26.448 -42.210 1.00 . A A .  41 ILE HD12 1 1 
       10 36054 1 1  41 ILE HD13 H  17.245  25.736 -40.896 1.00 . A A .  41 ILE HD13 1 1 
       10 36055 1 1  41 ILE HG12 H  19.990  25.116 -41.832 1.00 . A A .  41 ILE HG12 1 1 
       10 36056 1 1  41 ILE HG13 H  18.683  24.026 -41.382 1.00 . A A .  41 ILE HG13 1 1 
       10 36057 1 1  41 ILE HG21 H  21.809  24.927 -38.935 1.00 . A A .  41 ILE HG21 1 1 
       10 36058 1 1  41 ILE HG22 H  21.555  23.516 -39.961 1.00 . A A .  41 ILE HG22 1 1 
       10 36059 1 1  41 ILE HG23 H  21.708  25.117 -40.685 1.00 . A A .  41 ILE HG23 1 1 
       10 36060 1 1  41 ILE N    N  17.742  23.539 -39.185 1.00 . A A .  41 ILE N    1 1 
       10 36061 1 1  41 ILE O    O  20.576  24.196 -37.147 1.00 . A A .  41 ILE O    1 1 
       10 36062 1 1  42 ALA C    C  18.624  21.656 -34.648 1.00 . A A .  42 ALA C    1 1 
       10 36063 1 1  42 ALA CA   C  18.936  23.026 -35.243 1.00 . A A .  42 ALA CA   1 1 
       10 36064 1 1  42 ALA CB   C  18.101  24.101 -34.564 1.00 . A A .  42 ALA CB   1 1 
       10 36065 1 1  42 ALA H    H  17.903  22.601 -37.040 1.00 . A A .  42 ALA H    1 1 
       10 36066 1 1  42 ALA HA   H  19.979  23.252 -35.072 1.00 . A A .  42 ALA HA   1 1 
       10 36067 1 1  42 ALA HB1  H  18.635  24.480 -33.704 1.00 . A A .  42 ALA HB1  1 1 
       10 36068 1 1  42 ALA HB2  H  17.917  24.907 -35.258 1.00 . A A .  42 ALA HB2  1 1 
       10 36069 1 1  42 ALA HB3  H  17.160  23.678 -34.246 1.00 . A A .  42 ALA HB3  1 1 
       10 36070 1 1  42 ALA N    N  18.703  23.038 -36.682 1.00 . A A .  42 ALA N    1 1 
       10 36071 1 1  42 ALA O    O  17.515  21.145 -34.795 1.00 . A A .  42 ALA O    1 1 
       10 36072 1 1  43 GLU C    C  18.445  19.824 -32.208 1.00 . A A .  43 GLU C    1 1 
       10 36073 1 1  43 GLU CA   C  19.441  19.758 -33.363 1.00 . A A .  43 GLU CA   1 1 
       10 36074 1 1  43 GLU CB   C  20.785  19.227 -32.862 1.00 . A A .  43 GLU CB   1 1 
       10 36075 1 1  43 GLU CD   C  22.817  20.716 -32.678 1.00 . A A .  43 GLU CD   1 1 
       10 36076 1 1  43 GLU CG   C  21.552  20.221 -32.006 1.00 . A A .  43 GLU CG   1 1 
       10 36077 1 1  43 GLU H    H  20.473  21.528 -33.896 1.00 . A A .  43 GLU H    1 1 
       10 36078 1 1  43 GLU HA   H  19.056  19.086 -34.116 1.00 . A A .  43 GLU HA   1 1 
       10 36079 1 1  43 GLU HB2  H  20.612  18.337 -32.276 1.00 . A A .  43 GLU HB2  1 1 
       10 36080 1 1  43 GLU HB3  H  21.397  18.972 -33.714 1.00 . A A .  43 GLU HB3  1 1 
       10 36081 1 1  43 GLU HG2  H  20.914  21.069 -31.803 1.00 . A A .  43 GLU HG2  1 1 
       10 36082 1 1  43 GLU HG3  H  21.820  19.743 -31.075 1.00 . A A .  43 GLU HG3  1 1 
       10 36083 1 1  43 GLU N    N  19.611  21.069 -33.978 1.00 . A A .  43 GLU N    1 1 
       10 36084 1 1  43 GLU O    O  18.826  20.042 -31.057 1.00 . A A .  43 GLU O    1 1 
       10 36085 1 1  43 GLU OE1  O  22.826  21.875 -33.146 1.00 . A A .  43 GLU OE1  1 1 
       10 36086 1 1  43 GLU OE2  O  23.799  19.947 -32.737 1.00 . A A .  43 GLU OE2  1 1 
       10 36087 1 1  44 LEU C    C  14.868  18.946 -32.001 1.00 . A A .  44 LEU C    1 1 
       10 36088 1 1  44 LEU CA   C  16.117  19.673 -31.514 1.00 . A A .  44 LEU CA   1 1 
       10 36089 1 1  44 LEU CB   C  15.774  21.121 -31.161 1.00 . A A .  44 LEU CB   1 1 
       10 36090 1 1  44 LEU CD1  C  17.343  22.144 -29.496 1.00 . A A .  44 LEU CD1  1 1 
       10 36091 1 1  44 LEU CD2  C  14.877  22.479 -29.255 1.00 . A A .  44 LEU CD2  1 1 
       10 36092 1 1  44 LEU CG   C  15.971  21.520 -29.699 1.00 . A A .  44 LEU CG   1 1 
       10 36093 1 1  44 LEU H    H  16.927  19.464 -33.458 1.00 . A A .  44 LEU H    1 1 
       10 36094 1 1  44 LEU HA   H  16.488  19.174 -30.631 1.00 . A A .  44 LEU HA   1 1 
       10 36095 1 1  44 LEU HB2  H  16.394  21.764 -31.766 1.00 . A A .  44 LEU HB2  1 1 
       10 36096 1 1  44 LEU HB3  H  14.735  21.284 -31.412 1.00 . A A .  44 LEU HB3  1 1 
       10 36097 1 1  44 LEU HD11 H  17.678  22.584 -30.423 1.00 . A A .  44 LEU HD11 1 1 
       10 36098 1 1  44 LEU HD12 H  18.043  21.382 -29.186 1.00 . A A .  44 LEU HD12 1 1 
       10 36099 1 1  44 LEU HD13 H  17.283  22.908 -28.735 1.00 . A A .  44 LEU HD13 1 1 
       10 36100 1 1  44 LEU HD21 H  14.239  21.988 -28.534 1.00 . A A .  44 LEU HD21 1 1 
       10 36101 1 1  44 LEU HD22 H  14.290  22.776 -30.112 1.00 . A A .  44 LEU HD22 1 1 
       10 36102 1 1  44 LEU HD23 H  15.324  23.353 -28.804 1.00 . A A .  44 LEU HD23 1 1 
       10 36103 1 1  44 LEU HG   H  15.914  20.635 -29.079 1.00 . A A .  44 LEU HG   1 1 
       10 36104 1 1  44 LEU N    N  17.169  19.635 -32.524 1.00 . A A .  44 LEU N    1 1 
       10 36105 1 1  44 LEU O    O  14.038  19.521 -32.704 1.00 . A A .  44 LEU O    1 1 
       10 36106 1 1  45 ASN C    C  12.329  17.334 -31.296 1.00 . A A .  45 ASN C    1 1 
       10 36107 1 1  45 ASN CA   C  13.592  16.874 -32.018 1.00 . A A .  45 ASN CA   1 1 
       10 36108 1 1  45 ASN CB   C  13.850  15.395 -31.721 1.00 . A A .  45 ASN CB   1 1 
       10 36109 1 1  45 ASN CG   C  14.931  14.808 -32.610 1.00 . A A .  45 ASN CG   1 1 
       10 36110 1 1  45 ASN H    H  15.436  17.274 -31.061 1.00 . A A .  45 ASN H    1 1 
       10 36111 1 1  45 ASN HA   H  13.450  16.999 -33.081 1.00 . A A .  45 ASN HA   1 1 
       10 36112 1 1  45 ASN HB2  H  14.162  15.290 -30.693 1.00 . A A .  45 ASN HB2  1 1 
       10 36113 1 1  45 ASN HB3  H  12.940  14.836 -31.876 1.00 . A A .  45 ASN HB3  1 1 
       10 36114 1 1  45 ASN HD21 H  14.662  13.015 -31.794 1.00 . A A .  45 ASN HD21 1 1 
       10 36115 1 1  45 ASN HD22 H  15.875  13.108 -33.021 1.00 . A A .  45 ASN HD22 1 1 
       10 36116 1 1  45 ASN N    N  14.741  17.678 -31.621 1.00 . A A .  45 ASN N    1 1 
       10 36117 1 1  45 ASN ND2  N  15.181  13.512 -32.460 1.00 . A A .  45 ASN ND2  1 1 
       10 36118 1 1  45 ASN O    O  12.375  18.230 -30.455 1.00 . A A .  45 ASN O    1 1 
       10 36119 1 1  45 ASN OD1  O  15.532  15.511 -33.421 1.00 . A A .  45 ASN OD1  1 1 
       10 36120 1 1  46 ASN C    C   9.535  16.030 -29.959 1.00 . A A .  46 ASN C    1 1 
       10 36121 1 1  46 ASN CA   C   9.926  17.060 -31.014 1.00 . A A .  46 ASN CA   1 1 
       10 36122 1 1  46 ASN CB   C   8.831  17.156 -32.079 1.00 . A A .  46 ASN CB   1 1 
       10 36123 1 1  46 ASN CG   C   8.281  18.563 -32.217 1.00 . A A .  46 ASN CG   1 1 
       10 36124 1 1  46 ASN H    H  11.229  16.007 -32.309 1.00 . A A .  46 ASN H    1 1 
       10 36125 1 1  46 ASN HA   H  10.039  18.022 -30.538 1.00 . A A .  46 ASN HA   1 1 
       10 36126 1 1  46 ASN HB2  H   9.238  16.854 -33.033 1.00 . A A .  46 ASN HB2  1 1 
       10 36127 1 1  46 ASN HB3  H   8.019  16.496 -31.813 1.00 . A A .  46 ASN HB3  1 1 
       10 36128 1 1  46 ASN HD21 H   7.952  18.653 -30.258 1.00 . A A .  46 ASN HD21 1 1 
       10 36129 1 1  46 ASN HD22 H   7.515  20.061 -31.158 1.00 . A A .  46 ASN HD22 1 1 
       10 36130 1 1  46 ASN N    N  11.202  16.714 -31.631 1.00 . A A .  46 ASN N    1 1 
       10 36131 1 1  46 ASN ND2  N   7.875  19.151 -31.098 1.00 . A A .  46 ASN ND2  1 1 
       10 36132 1 1  46 ASN O    O   9.399  14.843 -30.254 1.00 . A A .  46 ASN O    1 1 
       10 36133 1 1  46 ASN OD1  O   8.223  19.114 -33.317 1.00 . A A .  46 ASN OD1  1 1 
       10 36134 1 1  47 VAL C    C   7.606  15.984 -27.074 1.00 . A A .  47 VAL C    1 1 
       10 36135 1 1  47 VAL CA   C   8.977  15.615 -27.626 1.00 . A A .  47 VAL CA   1 1 
       10 36136 1 1  47 VAL CB   C  10.011  15.669 -26.484 1.00 . A A .  47 VAL CB   1 1 
       10 36137 1 1  47 VAL CG1  C   9.740  14.571 -25.467 1.00 . A A .  47 VAL CG1  1 1 
       10 36138 1 1  47 VAL CG2  C  11.423  15.559 -27.038 1.00 . A A .  47 VAL CG2  1 1 
       10 36139 1 1  47 VAL H    H   9.479  17.451 -28.553 1.00 . A A .  47 VAL H    1 1 
       10 36140 1 1  47 VAL HA   H   8.943  14.603 -28.003 1.00 . A A .  47 VAL HA   1 1 
       10 36141 1 1  47 VAL HB   H   9.916  16.623 -25.986 1.00 . A A .  47 VAL HB   1 1 
       10 36142 1 1  47 VAL HG11 H   9.189  13.771 -25.940 1.00 . A A .  47 VAL HG11 1 1 
       10 36143 1 1  47 VAL HG12 H  10.679  14.191 -25.090 1.00 . A A .  47 VAL HG12 1 1 
       10 36144 1 1  47 VAL HG13 H   9.160  14.973 -24.650 1.00 . A A .  47 VAL HG13 1 1 
       10 36145 1 1  47 VAL HG21 H  11.703  16.496 -27.496 1.00 . A A .  47 VAL HG21 1 1 
       10 36146 1 1  47 VAL HG22 H  12.108  15.332 -26.235 1.00 . A A .  47 VAL HG22 1 1 
       10 36147 1 1  47 VAL HG23 H  11.460  14.771 -27.776 1.00 . A A .  47 VAL HG23 1 1 
       10 36148 1 1  47 VAL N    N   9.355  16.495 -28.726 1.00 . A A .  47 VAL N    1 1 
       10 36149 1 1  47 VAL O    O   7.178  17.135 -27.161 1.00 . A A .  47 VAL O    1 1 
       10 36150 1 1  48 SER C    C   5.124  13.993 -25.160 1.00 . A A .  48 SER C    1 1 
       10 36151 1 1  48 SER CA   C   5.592  15.219 -25.938 1.00 . A A .  48 SER CA   1 1 
       10 36152 1 1  48 SER CB   C   4.591  15.548 -27.047 1.00 . A A .  48 SER CB   1 1 
       10 36153 1 1  48 SER H    H   7.313  14.102 -26.464 1.00 . A A .  48 SER H    1 1 
       10 36154 1 1  48 SER HA   H   5.656  16.058 -25.262 1.00 . A A .  48 SER HA   1 1 
       10 36155 1 1  48 SER HB2  H   3.753  14.870 -26.984 1.00 . A A .  48 SER HB2  1 1 
       10 36156 1 1  48 SER HB3  H   4.243  16.563 -26.924 1.00 . A A .  48 SER HB3  1 1 
       10 36157 1 1  48 SER HG   H   5.583  16.256 -28.581 1.00 . A A .  48 SER HG   1 1 
       10 36158 1 1  48 SER N    N   6.919  14.999 -26.503 1.00 . A A .  48 SER N    1 1 
       10 36159 1 1  48 SER O    O   5.880  13.043 -24.961 1.00 . A A .  48 SER O    1 1 
       10 36160 1 1  48 SER OG   O   5.186  15.419 -28.327 1.00 . A A .  48 SER OG   1 1 
       10 36161 1 1  49 GLY C    C   1.937  13.207 -23.422 1.00 . A A .  49 GLY C    1 1 
       10 36162 1 1  49 GLY CA   C   3.319  12.909 -23.971 1.00 . A A .  49 GLY CA   1 1 
       10 36163 1 1  49 GLY H    H   3.311  14.807 -24.911 1.00 . A A .  49 GLY H    1 1 
       10 36164 1 1  49 GLY HA2  H   3.260  12.047 -24.617 1.00 . A A .  49 GLY HA2  1 1 
       10 36165 1 1  49 GLY HA3  H   3.980  12.685 -23.147 1.00 . A A .  49 GLY HA3  1 1 
       10 36166 1 1  49 GLY N    N   3.869  14.023 -24.722 1.00 . A A .  49 GLY N    1 1 
       10 36167 1 1  49 GLY O    O   1.748  14.181 -22.694 1.00 . A A .  49 GLY O    1 1 
       10 36168 1 1  50 GLN C    C  -0.926  11.274 -22.652 1.00 . A A .  50 GLN C    1 1 
       10 36169 1 1  50 GLN CA   C  -0.402  12.545 -23.311 1.00 . A A .  50 GLN CA   1 1 
       10 36170 1 1  50 GLN CB   C  -1.308  12.939 -24.479 1.00 . A A .  50 GLN CB   1 1 
       10 36171 1 1  50 GLN CD   C  -3.668  13.206 -25.340 1.00 . A A .  50 GLN CD   1 1 
       10 36172 1 1  50 GLN CG   C  -2.791  12.832 -24.162 1.00 . A A .  50 GLN CG   1 1 
       10 36173 1 1  50 GLN H    H   1.183  11.608 -24.354 1.00 . A A .  50 GLN H    1 1 
       10 36174 1 1  50 GLN HA   H  -0.404  13.341 -22.582 1.00 . A A .  50 GLN HA   1 1 
       10 36175 1 1  50 GLN HB2  H  -1.094  13.959 -24.758 1.00 . A A .  50 GLN HB2  1 1 
       10 36176 1 1  50 GLN HB3  H  -1.094  12.293 -25.318 1.00 . A A .  50 GLN HB3  1 1 
       10 36177 1 1  50 GLN HE21 H  -2.553  14.815 -25.691 1.00 . A A .  50 GLN HE21 1 1 
       10 36178 1 1  50 GLN HE22 H  -3.886  14.576 -26.764 1.00 . A A .  50 GLN HE22 1 1 
       10 36179 1 1  50 GLN HG2  H  -3.013  11.814 -23.877 1.00 . A A .  50 GLN HG2  1 1 
       10 36180 1 1  50 GLN HG3  H  -3.018  13.493 -23.338 1.00 . A A .  50 GLN HG3  1 1 
       10 36181 1 1  50 GLN N    N   0.970  12.365 -23.772 1.00 . A A .  50 GLN N    1 1 
       10 36182 1 1  50 GLN NE2  N  -3.337  14.311 -25.999 1.00 . A A .  50 GLN NE2  1 1 
       10 36183 1 1  50 GLN O    O  -0.802  10.181 -23.205 1.00 . A A .  50 GLN O    1 1 
       10 36184 1 1  50 GLN OE1  O  -4.634  12.511 -25.656 1.00 . A A .  50 GLN OE1  1 1 
       10 36185 1 1  51 TYR C    C  -3.351  10.662 -20.029 1.00 . A A .  51 TYR C    1 1 
       10 36186 1 1  51 TYR CA   C  -2.049  10.288 -20.732 1.00 . A A .  51 TYR CA   1 1 
       10 36187 1 1  51 TYR CB   C  -1.030   9.786 -19.708 1.00 . A A .  51 TYR CB   1 1 
       10 36188 1 1  51 TYR CD1  C   1.120  11.081 -19.986 1.00 . A A .  51 TYR CD1  1 1 
       10 36189 1 1  51 TYR CD2  C   1.042   8.841 -20.799 1.00 . A A .  51 TYR CD2  1 1 
       10 36190 1 1  51 TYR CE1  C   2.430  11.193 -20.410 1.00 . A A .  51 TYR CE1  1 1 
       10 36191 1 1  51 TYR CE2  C   2.352   8.945 -21.224 1.00 . A A .  51 TYR CE2  1 1 
       10 36192 1 1  51 TYR CG   C   0.404   9.904 -20.173 1.00 . A A .  51 TYR CG   1 1 
       10 36193 1 1  51 TYR CZ   C   3.042  10.123 -21.028 1.00 . A A .  51 TYR CZ   1 1 
       10 36194 1 1  51 TYR H    H  -1.578  12.321 -21.080 1.00 . A A .  51 TYR H    1 1 
       10 36195 1 1  51 TYR HA   H  -2.251   9.498 -21.442 1.00 . A A .  51 TYR HA   1 1 
       10 36196 1 1  51 TYR HB2  H  -1.132  10.358 -18.799 1.00 . A A .  51 TYR HB2  1 1 
       10 36197 1 1  51 TYR HB3  H  -1.225   8.745 -19.496 1.00 . A A .  51 TYR HB3  1 1 
       10 36198 1 1  51 TYR HD1  H   0.638  11.918 -19.502 1.00 . A A .  51 TYR HD1  1 1 
       10 36199 1 1  51 TYR HD2  H   0.498   7.919 -20.951 1.00 . A A .  51 TYR HD2  1 1 
       10 36200 1 1  51 TYR HE1  H   2.971  12.116 -20.256 1.00 . A A .  51 TYR HE1  1 1 
       10 36201 1 1  51 TYR HE2  H   2.832   8.107 -21.709 1.00 . A A .  51 TYR HE2  1 1 
       10 36202 1 1  51 TYR HH   H   4.612  11.154 -21.437 1.00 . A A .  51 TYR HH   1 1 
       10 36203 1 1  51 TYR N    N  -1.510  11.424 -21.468 1.00 . A A .  51 TYR N    1 1 
       10 36204 1 1  51 TYR O    O  -3.408  11.637 -19.280 1.00 . A A .  51 TYR O    1 1 
       10 36205 1 1  51 TYR OH   O   4.347  10.231 -21.451 1.00 . A A .  51 TYR OH   1 1 
       10 36206 1 1  52 VAL C    C  -6.204   8.888 -18.934 1.00 . A A .  52 VAL C    1 1 
       10 36207 1 1  52 VAL CA   C  -5.697  10.125 -19.667 1.00 . A A .  52 VAL CA   1 1 
       10 36208 1 1  52 VAL CB   C  -6.739  10.546 -20.721 1.00 . A A .  52 VAL CB   1 1 
       10 36209 1 1  52 VAL CG1  C  -7.999  11.068 -20.047 1.00 . A A .  52 VAL CG1  1 1 
       10 36210 1 1  52 VAL CG2  C  -6.155  11.592 -21.658 1.00 . A A .  52 VAL CG2  1 1 
       10 36211 1 1  52 VAL H    H  -4.288   9.115 -20.882 1.00 . A A .  52 VAL H    1 1 
       10 36212 1 1  52 VAL HA   H  -5.587  10.932 -18.958 1.00 . A A .  52 VAL HA   1 1 
       10 36213 1 1  52 VAL HB   H  -7.003   9.677 -21.305 1.00 . A A .  52 VAL HB   1 1 
       10 36214 1 1  52 VAL HG11 H  -8.114  10.593 -19.083 1.00 . A A .  52 VAL HG11 1 1 
       10 36215 1 1  52 VAL HG12 H  -7.922  12.137 -19.916 1.00 . A A .  52 VAL HG12 1 1 
       10 36216 1 1  52 VAL HG13 H  -8.857  10.842 -20.663 1.00 . A A .  52 VAL HG13 1 1 
       10 36217 1 1  52 VAL HG21 H  -6.925  11.943 -22.329 1.00 . A A .  52 VAL HG21 1 1 
       10 36218 1 1  52 VAL HG22 H  -5.774  12.422 -21.081 1.00 . A A .  52 VAL HG22 1 1 
       10 36219 1 1  52 VAL HG23 H  -5.350  11.154 -22.231 1.00 . A A .  52 VAL HG23 1 1 
       10 36220 1 1  52 VAL N    N  -4.396   9.878 -20.277 1.00 . A A .  52 VAL N    1 1 
       10 36221 1 1  52 VAL O    O  -6.227   7.790 -19.491 1.00 . A A .  52 VAL O    1 1 
       10 36222 1 1  53 SER C    C  -8.479   8.310 -16.282 1.00 . A A .  53 SER C    1 1 
       10 36223 1 1  53 SER CA   C  -7.113   7.971 -16.871 1.00 . A A .  53 SER CA   1 1 
       10 36224 1 1  53 SER CB   C  -6.128   7.645 -15.748 1.00 . A A .  53 SER CB   1 1 
       10 36225 1 1  53 SER H    H  -6.567   9.972 -17.295 1.00 . A A .  53 SER H    1 1 
       10 36226 1 1  53 SER HA   H  -7.215   7.108 -17.512 1.00 . A A .  53 SER HA   1 1 
       10 36227 1 1  53 SER HB2  H  -5.196   7.310 -16.176 1.00 . A A .  53 SER HB2  1 1 
       10 36228 1 1  53 SER HB3  H  -5.954   8.532 -15.156 1.00 . A A .  53 SER HB3  1 1 
       10 36229 1 1  53 SER HG   H  -5.982   5.926 -14.819 1.00 . A A .  53 SER HG   1 1 
       10 36230 1 1  53 SER N    N  -6.610   9.073 -17.682 1.00 . A A .  53 SER N    1 1 
       10 36231 1 1  53 SER O    O  -8.784   9.475 -16.022 1.00 . A A .  53 SER O    1 1 
       10 36232 1 1  53 SER OG   O  -6.636   6.626 -14.904 1.00 . A A .  53 SER OG   1 1 
       10 36233 1 1  54 VAL C    C -10.946   6.405 -14.472 1.00 . A A .  54 VAL C    1 1 
       10 36234 1 1  54 VAL CA   C -10.632   7.472 -15.515 1.00 . A A .  54 VAL CA   1 1 
       10 36235 1 1  54 VAL CB   C -11.712   7.435 -16.613 1.00 . A A .  54 VAL CB   1 1 
       10 36236 1 1  54 VAL CG1  C -13.098   7.578 -16.003 1.00 . A A .  54 VAL CG1  1 1 
       10 36237 1 1  54 VAL CG2  C -11.459   8.523 -17.644 1.00 . A A .  54 VAL CG2  1 1 
       10 36238 1 1  54 VAL H    H  -8.999   6.380 -16.302 1.00 . A A .  54 VAL H    1 1 
       10 36239 1 1  54 VAL HA   H -10.663   8.443 -15.043 1.00 . A A .  54 VAL HA   1 1 
       10 36240 1 1  54 VAL HB   H -11.658   6.477 -17.109 1.00 . A A .  54 VAL HB   1 1 
       10 36241 1 1  54 VAL HG11 H -13.347   6.678 -15.462 1.00 . A A .  54 VAL HG11 1 1 
       10 36242 1 1  54 VAL HG12 H -13.110   8.421 -15.328 1.00 . A A .  54 VAL HG12 1 1 
       10 36243 1 1  54 VAL HG13 H -13.821   7.736 -16.789 1.00 . A A .  54 VAL HG13 1 1 
       10 36244 1 1  54 VAL HG21 H -10.633   9.140 -17.322 1.00 . A A .  54 VAL HG21 1 1 
       10 36245 1 1  54 VAL HG22 H -11.219   8.069 -18.595 1.00 . A A .  54 VAL HG22 1 1 
       10 36246 1 1  54 VAL HG23 H -12.344   9.133 -17.750 1.00 . A A .  54 VAL HG23 1 1 
       10 36247 1 1  54 VAL N    N  -9.299   7.284 -16.074 1.00 . A A .  54 VAL N    1 1 
       10 36248 1 1  54 VAL O    O -10.870   5.208 -14.751 1.00 . A A .  54 VAL O    1 1 
       10 36249 1 1  55 TYR C    C -13.134   5.769 -12.038 1.00 . A A .  55 TYR C    1 1 
       10 36250 1 1  55 TYR CA   C -11.623   5.929 -12.184 1.00 . A A .  55 TYR CA   1 1 
       10 36251 1 1  55 TYR CB   C -11.022   6.429 -10.869 1.00 . A A .  55 TYR CB   1 1 
       10 36252 1 1  55 TYR CD1  C -11.562   6.146  -8.420 1.00 . A A .  55 TYR CD1  1 1 
       10 36253 1 1  55 TYR CD2  C -11.551   4.203  -9.800 1.00 . A A .  55 TYR CD2  1 1 
       10 36254 1 1  55 TYR CE1  C -11.894   5.371  -7.324 1.00 . A A .  55 TYR CE1  1 1 
       10 36255 1 1  55 TYR CE2  C -11.884   3.422  -8.712 1.00 . A A .  55 TYR CE2  1 1 
       10 36256 1 1  55 TYR CG   C -11.386   5.577  -9.674 1.00 . A A .  55 TYR CG   1 1 
       10 36257 1 1  55 TYR CZ   C -12.055   4.010  -7.476 1.00 . A A .  55 TYR CZ   1 1 
       10 36258 1 1  55 TYR H    H -11.342   7.811 -13.109 1.00 . A A .  55 TYR H    1 1 
       10 36259 1 1  55 TYR HA   H -11.192   4.968 -12.422 1.00 . A A .  55 TYR HA   1 1 
       10 36260 1 1  55 TYR HB2  H  -9.947   6.439 -10.954 1.00 . A A .  55 TYR HB2  1 1 
       10 36261 1 1  55 TYR HB3  H -11.373   7.433 -10.680 1.00 . A A .  55 TYR HB3  1 1 
       10 36262 1 1  55 TYR HD1  H -11.437   7.213  -8.303 1.00 . A A .  55 TYR HD1  1 1 
       10 36263 1 1  55 TYR HD2  H -11.417   3.746 -10.770 1.00 . A A .  55 TYR HD2  1 1 
       10 36264 1 1  55 TYR HE1  H -12.028   5.832  -6.357 1.00 . A A .  55 TYR HE1  1 1 
       10 36265 1 1  55 TYR HE2  H -12.010   2.355  -8.829 1.00 . A A .  55 TYR HE2  1 1 
       10 36266 1 1  55 TYR HH   H -11.936   3.569  -5.608 1.00 . A A .  55 TYR HH   1 1 
       10 36267 1 1  55 TYR N    N -11.300   6.846 -13.270 1.00 . A A .  55 TYR N    1 1 
       10 36268 1 1  55 TYR O    O -13.870   6.754 -11.964 1.00 . A A .  55 TYR O    1 1 
       10 36269 1 1  55 TYR OH   O -12.385   3.234  -6.388 1.00 . A A .  55 TYR OH   1 1 
       10 36270 1 1  56 LYS C    C -15.258   3.274 -10.694 1.00 . A A .  56 LYS C    1 1 
       10 36271 1 1  56 LYS CA   C -15.011   4.230 -11.857 1.00 . A A .  56 LYS CA   1 1 
       10 36272 1 1  56 LYS CB   C -15.558   3.626 -13.153 1.00 . A A .  56 LYS CB   1 1 
       10 36273 1 1  56 LYS CD   C -16.599   4.044 -15.400 1.00 . A A .  56 LYS CD   1 1 
       10 36274 1 1  56 LYS CE   C -16.146   4.641 -16.723 1.00 . A A .  56 LYS CE   1 1 
       10 36275 1 1  56 LYS CG   C -15.852   4.658 -14.227 1.00 . A A .  56 LYS CG   1 1 
       10 36276 1 1  56 LYS H    H -12.953   3.779 -12.060 1.00 . A A .  56 LYS H    1 1 
       10 36277 1 1  56 LYS HA   H -15.522   5.160 -11.658 1.00 . A A .  56 LYS HA   1 1 
       10 36278 1 1  56 LYS HB2  H -14.834   2.926 -13.543 1.00 . A A .  56 LYS HB2  1 1 
       10 36279 1 1  56 LYS HB3  H -16.474   3.097 -12.930 1.00 . A A .  56 LYS HB3  1 1 
       10 36280 1 1  56 LYS HD2  H -16.413   2.980 -15.416 1.00 . A A .  56 LYS HD2  1 1 
       10 36281 1 1  56 LYS HD3  H -17.657   4.226 -15.276 1.00 . A A .  56 LYS HD3  1 1 
       10 36282 1 1  56 LYS HE2  H -15.335   5.329 -16.535 1.00 . A A .  56 LYS HE2  1 1 
       10 36283 1 1  56 LYS HE3  H -15.800   3.844 -17.364 1.00 . A A .  56 LYS HE3  1 1 
       10 36284 1 1  56 LYS HG2  H -16.457   5.445 -13.803 1.00 . A A .  56 LYS HG2  1 1 
       10 36285 1 1  56 LYS HG3  H -14.918   5.071 -14.583 1.00 . A A .  56 LYS HG3  1 1 
       10 36286 1 1  56 LYS HZ1  H -16.983   5.576 -18.394 1.00 . A A .  56 LYS HZ1  1 1 
       10 36287 1 1  56 LYS HZ2  H -17.443   6.268 -16.920 1.00 . A A .  56 LYS HZ2  1 1 
       10 36288 1 1  56 LYS HZ3  H -18.113   4.792 -17.408 1.00 . A A .  56 LYS HZ3  1 1 
       10 36289 1 1  56 LYS N    N -13.589   4.522 -11.997 1.00 . A A .  56 LYS N    1 1 
       10 36290 1 1  56 LYS NZ   N -17.248   5.370 -17.409 1.00 . A A .  56 LYS NZ   1 1 
       10 36291 1 1  56 LYS O    O -14.839   2.118 -10.729 1.00 . A A .  56 LYS O    1 1 
       10 36292 1 1  57 ARG C    C -17.536   3.426  -7.826 1.00 . A A .  57 ARG C    1 1 
       10 36293 1 1  57 ARG CA   C -16.248   2.954  -8.493 1.00 . A A .  57 ARG CA   1 1 
       10 36294 1 1  57 ARG CB   C -15.091   3.013  -7.494 1.00 . A A .  57 ARG CB   1 1 
       10 36295 1 1  57 ARG CD   C -15.223   3.185  -4.990 1.00 . A A .  57 ARG CD   1 1 
       10 36296 1 1  57 ARG CG   C -15.370   2.271  -6.197 1.00 . A A .  57 ARG CG   1 1 
       10 36297 1 1  57 ARG CZ   C -14.614   1.588  -3.222 1.00 . A A .  57 ARG CZ   1 1 
       10 36298 1 1  57 ARG H    H -16.252   4.695  -9.698 1.00 . A A .  57 ARG H    1 1 
       10 36299 1 1  57 ARG HA   H -16.378   1.934  -8.820 1.00 . A A .  57 ARG HA   1 1 
       10 36300 1 1  57 ARG HB2  H -14.214   2.579  -7.950 1.00 . A A .  57 ARG HB2  1 1 
       10 36301 1 1  57 ARG HB3  H -14.889   4.046  -7.256 1.00 . A A .  57 ARG HB3  1 1 
       10 36302 1 1  57 ARG HD2  H -14.222   3.588  -4.981 1.00 . A A .  57 ARG HD2  1 1 
       10 36303 1 1  57 ARG HD3  H -15.935   3.991  -5.077 1.00 . A A .  57 ARG HD3  1 1 
       10 36304 1 1  57 ARG HE   H -16.288   2.671  -3.252 1.00 . A A .  57 ARG HE   1 1 
       10 36305 1 1  57 ARG HG2  H -16.378   1.887  -6.222 1.00 . A A .  57 ARG HG2  1 1 
       10 36306 1 1  57 ARG HG3  H -14.672   1.452  -6.105 1.00 . A A .  57 ARG HG3  1 1 
       10 36307 1 1  57 ARG HH11 H -13.265   1.757  -4.717 1.00 . A A .  57 ARG HH11 1 1 
       10 36308 1 1  57 ARG HH12 H -12.848   0.635  -3.465 1.00 . A A .  57 ARG HH12 1 1 
       10 36309 1 1  57 ARG HH21 H -15.749   1.197  -1.597 1.00 . A A .  57 ARG HH21 1 1 
       10 36310 1 1  57 ARG HH22 H -14.262   0.317  -1.691 1.00 . A A .  57 ARG HH22 1 1 
       10 36311 1 1  57 ARG N    N -15.944   3.766  -9.667 1.00 . A A .  57 ARG N    1 1 
       10 36312 1 1  57 ARG NE   N -15.458   2.475  -3.735 1.00 . A A .  57 ARG NE   1 1 
       10 36313 1 1  57 ARG NH1  N -13.483   1.303  -3.854 1.00 . A A .  57 ARG NH1  1 1 
       10 36314 1 1  57 ARG NH2  N -14.899   0.984  -2.076 1.00 . A A .  57 ARG NH2  1 1 
       10 36315 1 1  57 ARG O    O -17.522   4.232  -6.895 1.00 . A A .  57 ARG O    1 1 
       10 36316 1 1  58 PRO C    C -20.223   2.706  -6.377 1.00 . A A .  58 PRO C    1 1 
       10 36317 1 1  58 PRO CA   C -19.994   3.268  -7.776 1.00 . A A .  58 PRO CA   1 1 
       10 36318 1 1  58 PRO CB   C -20.965   2.630  -8.773 1.00 . A A .  58 PRO CB   1 1 
       10 36319 1 1  58 PRO CD   C -18.767   1.948  -9.419 1.00 . A A .  58 PRO CD   1 1 
       10 36320 1 1  58 PRO CG   C -20.202   1.502  -9.375 1.00 . A A .  58 PRO CG   1 1 
       10 36321 1 1  58 PRO HA   H -20.142   4.338  -7.761 1.00 . A A .  58 PRO HA   1 1 
       10 36322 1 1  58 PRO HB2  H -21.843   2.280  -8.250 1.00 . A A .  58 PRO HB2  1 1 
       10 36323 1 1  58 PRO HB3  H -21.249   3.357  -9.519 1.00 . A A .  58 PRO HB3  1 1 
       10 36324 1 1  58 PRO HD2  H -18.106   1.110  -9.255 1.00 . A A .  58 PRO HD2  1 1 
       10 36325 1 1  58 PRO HD3  H -18.549   2.424 -10.364 1.00 . A A .  58 PRO HD3  1 1 
       10 36326 1 1  58 PRO HG2  H -20.302   0.621  -8.760 1.00 . A A .  58 PRO HG2  1 1 
       10 36327 1 1  58 PRO HG3  H -20.564   1.306 -10.374 1.00 . A A .  58 PRO HG3  1 1 
       10 36328 1 1  58 PRO N    N -18.677   2.913  -8.311 1.00 . A A .  58 PRO N    1 1 
       10 36329 1 1  58 PRO O    O -19.573   1.742  -5.972 1.00 . A A .  58 PRO O    1 1 
       10 36330 1 1  59 ALA C    C -21.809   1.387  -4.265 1.00 . A A .  59 ALA C    1 1 
       10 36331 1 1  59 ALA CA   C -21.464   2.872  -4.291 1.00 . A A .  59 ALA CA   1 1 
       10 36332 1 1  59 ALA CB   C -22.611   3.692  -3.721 1.00 . A A .  59 ALA CB   1 1 
       10 36333 1 1  59 ALA H    H -21.633   4.077  -6.022 1.00 . A A .  59 ALA H    1 1 
       10 36334 1 1  59 ALA HA   H -20.593   3.039  -3.674 1.00 . A A .  59 ALA HA   1 1 
       10 36335 1 1  59 ALA HB1  H -22.353   4.741  -3.754 1.00 . A A .  59 ALA HB1  1 1 
       10 36336 1 1  59 ALA HB2  H -23.501   3.522  -4.308 1.00 . A A .  59 ALA HB2  1 1 
       10 36337 1 1  59 ALA HB3  H -22.791   3.397  -2.698 1.00 . A A .  59 ALA HB3  1 1 
       10 36338 1 1  59 ALA N    N -21.149   3.313  -5.644 1.00 . A A .  59 ALA N    1 1 
       10 36339 1 1  59 ALA O    O -22.263   0.813  -5.255 1.00 . A A .  59 ALA O    1 1 
       10 36340 1 1  60 PRO C    C -23.365  -0.980  -2.919 1.00 . A A .  60 PRO C    1 1 
       10 36341 1 1  60 PRO CA   C -21.870  -0.679  -2.924 1.00 . A A .  60 PRO CA   1 1 
       10 36342 1 1  60 PRO CB   C -21.258  -0.990  -1.556 1.00 . A A .  60 PRO CB   1 1 
       10 36343 1 1  60 PRO CD   C -21.049   1.368  -1.885 1.00 . A A .  60 PRO CD   1 1 
       10 36344 1 1  60 PRO CG   C -21.262   0.313  -0.835 1.00 . A A .  60 PRO CG   1 1 
       10 36345 1 1  60 PRO HA   H -21.387  -1.280  -3.681 1.00 . A A .  60 PRO HA   1 1 
       10 36346 1 1  60 PRO HB2  H -21.863  -1.727  -1.046 1.00 . A A .  60 PRO HB2  1 1 
       10 36347 1 1  60 PRO HB3  H -20.254  -1.367  -1.684 1.00 . A A .  60 PRO HB3  1 1 
       10 36348 1 1  60 PRO HD2  H -21.596   2.265  -1.635 1.00 . A A .  60 PRO HD2  1 1 
       10 36349 1 1  60 PRO HD3  H -19.997   1.585  -1.996 1.00 . A A .  60 PRO HD3  1 1 
       10 36350 1 1  60 PRO HG2  H -22.212   0.459  -0.344 1.00 . A A .  60 PRO HG2  1 1 
       10 36351 1 1  60 PRO HG3  H -20.458   0.336  -0.114 1.00 . A A .  60 PRO HG3  1 1 
       10 36352 1 1  60 PRO N    N -21.590   0.747  -3.107 1.00 . A A .  60 PRO N    1 1 
       10 36353 1 1  60 PRO O    O -24.028  -0.867  -1.888 1.00 . A A .  60 PRO O    1 1 
       10 36354 1 1  61 LYS C    C -25.535  -2.714  -5.307 1.00 . A A .  61 LYS C    1 1 
       10 36355 1 1  61 LYS CA   C -25.308  -1.683  -4.207 1.00 . A A .  61 LYS CA   1 1 
       10 36356 1 1  61 LYS CB   C -26.112  -0.416  -4.508 1.00 . A A .  61 LYS CB   1 1 
       10 36357 1 1  61 LYS CD   C -26.644   0.545  -6.766 1.00 . A A .  61 LYS CD   1 1 
       10 36358 1 1  61 LYS CE   C -26.024   0.882  -8.114 1.00 . A A .  61 LYS CE   1 1 
       10 36359 1 1  61 LYS CG   C -25.582   0.373  -5.693 1.00 . A A .  61 LYS CG   1 1 
       10 36360 1 1  61 LYS H    H -23.311  -1.436  -4.865 1.00 . A A .  61 LYS H    1 1 
       10 36361 1 1  61 LYS HA   H -25.642  -2.096  -3.267 1.00 . A A .  61 LYS HA   1 1 
       10 36362 1 1  61 LYS HB2  H -27.135  -0.694  -4.714 1.00 . A A .  61 LYS HB2  1 1 
       10 36363 1 1  61 LYS HB3  H -26.090   0.225  -3.637 1.00 . A A .  61 LYS HB3  1 1 
       10 36364 1 1  61 LYS HD2  H -27.203  -0.374  -6.860 1.00 . A A .  61 LYS HD2  1 1 
       10 36365 1 1  61 LYS HD3  H -27.311   1.346  -6.476 1.00 . A A .  61 LYS HD3  1 1 
       10 36366 1 1  61 LYS HE2  H -26.404   1.837  -8.441 1.00 . A A .  61 LYS HE2  1 1 
       10 36367 1 1  61 LYS HE3  H -24.952   0.942  -7.998 1.00 . A A .  61 LYS HE3  1 1 
       10 36368 1 1  61 LYS HG2  H -25.268   1.348  -5.354 1.00 . A A .  61 LYS HG2  1 1 
       10 36369 1 1  61 LYS HG3  H -24.738  -0.153  -6.116 1.00 . A A .  61 LYS HG3  1 1 
       10 36370 1 1  61 LYS HZ1  H -27.105   0.197  -9.765 1.00 . A A .  61 LYS HZ1  1 1 
       10 36371 1 1  61 LYS HZ2  H -26.655  -1.025  -8.685 1.00 . A A .  61 LYS HZ2  1 1 
       10 36372 1 1  61 LYS HZ3  H -25.503  -0.346  -9.722 1.00 . A A .  61 LYS HZ3  1 1 
       10 36373 1 1  61 LYS N    N -23.891  -1.364  -4.077 1.00 . A A .  61 LYS N    1 1 
       10 36374 1 1  61 LYS NZ   N -26.344  -0.145  -9.143 1.00 . A A .  61 LYS NZ   1 1 
       10 36375 1 1  61 LYS O    O -26.035  -2.404  -6.389 1.00 . A A .  61 LYS O    1 1 
       10 36376 1 1  62 PRO C    C -26.778  -5.454  -6.194 1.00 . A A .  62 PRO C    1 1 
       10 36377 1 1  62 PRO CA   C -25.316  -5.075  -5.980 1.00 . A A .  62 PRO CA   1 1 
       10 36378 1 1  62 PRO CB   C -24.557  -6.227  -5.317 1.00 . A A .  62 PRO CB   1 1 
       10 36379 1 1  62 PRO CD   C -24.557  -4.413  -3.759 1.00 . A A .  62 PRO CD   1 1 
       10 36380 1 1  62 PRO CG   C -24.590  -5.914  -3.861 1.00 . A A .  62 PRO CG   1 1 
       10 36381 1 1  62 PRO HA   H -24.861  -4.843  -6.932 1.00 . A A .  62 PRO HA   1 1 
       10 36382 1 1  62 PRO HB2  H -25.055  -7.162  -5.532 1.00 . A A .  62 PRO HB2  1 1 
       10 36383 1 1  62 PRO HB3  H -23.545  -6.258  -5.690 1.00 . A A .  62 PRO HB3  1 1 
       10 36384 1 1  62 PRO HD2  H -25.143  -4.079  -2.915 1.00 . A A .  62 PRO HD2  1 1 
       10 36385 1 1  62 PRO HD3  H -23.538  -4.063  -3.675 1.00 . A A .  62 PRO HD3  1 1 
       10 36386 1 1  62 PRO HG2  H -25.499  -6.298  -3.423 1.00 . A A .  62 PRO HG2  1 1 
       10 36387 1 1  62 PRO HG3  H -23.727  -6.341  -3.373 1.00 . A A .  62 PRO HG3  1 1 
       10 36388 1 1  62 PRO N    N -25.161  -3.972  -5.027 1.00 . A A .  62 PRO N    1 1 
       10 36389 1 1  62 PRO O    O -27.107  -6.185  -7.128 1.00 . A A .  62 PRO O    1 1 
       10 36390 1 1  63 GLU C    C -29.654  -4.690  -6.722 1.00 . A A .  63 GLU C    1 1 
       10 36391 1 1  63 GLU CA   C -29.075  -5.238  -5.421 1.00 . A A .  63 GLU CA   1 1 
       10 36392 1 1  63 GLU CB   C -29.819  -4.640  -4.226 1.00 . A A .  63 GLU CB   1 1 
       10 36393 1 1  63 GLU CD   C -30.250  -4.799  -1.743 1.00 . A A .  63 GLU CD   1 1 
       10 36394 1 1  63 GLU CG   C -29.307  -5.130  -2.883 1.00 . A A .  63 GLU CG   1 1 
       10 36395 1 1  63 GLU H    H -27.324  -4.374  -4.602 1.00 . A A .  63 GLU H    1 1 
       10 36396 1 1  63 GLU HA   H -29.198  -6.311  -5.411 1.00 . A A .  63 GLU HA   1 1 
       10 36397 1 1  63 GLU HB2  H -29.720  -3.565  -4.256 1.00 . A A .  63 GLU HB2  1 1 
       10 36398 1 1  63 GLU HB3  H -30.865  -4.898  -4.304 1.00 . A A .  63 GLU HB3  1 1 
       10 36399 1 1  63 GLU HG2  H -29.184  -6.202  -2.927 1.00 . A A .  63 GLU HG2  1 1 
       10 36400 1 1  63 GLU HG3  H -28.351  -4.667  -2.685 1.00 . A A .  63 GLU HG3  1 1 
       10 36401 1 1  63 GLU N    N -27.649  -4.951  -5.325 1.00 . A A .  63 GLU N    1 1 
       10 36402 1 1  63 GLU O    O -30.046  -3.526  -6.797 1.00 . A A .  63 GLU O    1 1 
       10 36403 1 1  63 GLU OE1  O -31.463  -4.645  -2.002 1.00 . A A .  63 GLU OE1  1 1 
       10 36404 1 1  63 GLU OE2  O -29.778  -4.695  -0.591 1.00 . A A .  63 GLU OE2  1 1 
       10 36405 1 1  64 GLY C    C -31.681  -5.535  -9.221 1.00 . A A .  64 GLY C    1 1 
       10 36406 1 1  64 GLY CA   C -30.236  -5.120  -9.029 1.00 . A A .  64 GLY CA   1 1 
       10 36407 1 1  64 GLY H    H -29.378  -6.454  -7.626 1.00 . A A .  64 GLY H    1 1 
       10 36408 1 1  64 GLY HA2  H -30.169  -4.044  -9.102 1.00 . A A .  64 GLY HA2  1 1 
       10 36409 1 1  64 GLY HA3  H -29.640  -5.562  -9.813 1.00 . A A .  64 GLY HA3  1 1 
       10 36410 1 1  64 GLY N    N -29.704  -5.538  -7.745 1.00 . A A .  64 GLY N    1 1 
       10 36411 1 1  64 GLY O    O -31.962  -6.555  -9.852 1.00 . A A .  64 GLY O    1 1 
       10 36412 1 1  65 CYS C    C -34.850  -3.759  -8.707 1.00 . A A .  65 CYS C    1 1 
       10 36413 1 1  65 CYS CA   C -34.024  -5.039  -8.786 1.00 . A A .  65 CYS CA   1 1 
       10 36414 1 1  65 CYS CB   C -34.455  -6.007  -7.684 1.00 . A A .  65 CYS CB   1 1 
       10 36415 1 1  65 CYS H    H -32.313  -3.948  -8.182 1.00 . A A .  65 CYS H    1 1 
       10 36416 1 1  65 CYS HA   H -34.192  -5.502  -9.746 1.00 . A A .  65 CYS HA   1 1 
       10 36417 1 1  65 CYS HB2  H -33.652  -6.108  -6.969 1.00 . A A .  65 CYS HB2  1 1 
       10 36418 1 1  65 CYS HB3  H -35.325  -5.608  -7.185 1.00 . A A .  65 CYS HB3  1 1 
       10 36419 1 1  65 CYS HG   H -36.184  -7.811  -8.195 1.00 . A A .  65 CYS HG   1 1 
       10 36420 1 1  65 CYS N    N -32.600  -4.746  -8.674 1.00 . A A .  65 CYS N    1 1 
       10 36421 1 1  65 CYS O    O -34.373  -2.729  -8.232 1.00 . A A .  65 CYS O    1 1 
       10 36422 1 1  65 CYS SG   S -34.870  -7.665  -8.278 1.00 . A A .  65 CYS SG   1 1 
       10 36423 1 1  66 ALA C    C -37.621  -2.500  -7.787 1.00 . A A .  66 ALA C    1 1 
       10 36424 1 1  66 ALA CA   C -36.983  -2.679  -9.160 1.00 . A A .  66 ALA CA   1 1 
       10 36425 1 1  66 ALA CB   C -38.057  -2.827 -10.228 1.00 . A A .  66 ALA CB   1 1 
       10 36426 1 1  66 ALA H    H -36.413  -4.681  -9.545 1.00 . A A .  66 ALA H    1 1 
       10 36427 1 1  66 ALA HA   H -36.398  -1.801  -9.392 1.00 . A A .  66 ALA HA   1 1 
       10 36428 1 1  66 ALA HB1  H -38.794  -3.545  -9.900 1.00 . A A .  66 ALA HB1  1 1 
       10 36429 1 1  66 ALA HB2  H -38.532  -1.872 -10.395 1.00 . A A .  66 ALA HB2  1 1 
       10 36430 1 1  66 ALA HB3  H -37.605  -3.170 -11.147 1.00 . A A .  66 ALA HB3  1 1 
       10 36431 1 1  66 ALA N    N -36.091  -3.832  -9.178 1.00 . A A .  66 ALA N    1 1 
       10 36432 1 1  66 ALA O    O -38.845  -2.518  -7.654 1.00 . A A .  66 ALA O    1 1 
       10 36433 1 1  67 ASP C    C -38.085  -0.865  -5.284 1.00 . A A .  67 ASP C    1 1 
       10 36434 1 1  67 ASP CA   C -37.268  -2.147  -5.405 1.00 . A A .  67 ASP CA   1 1 
       10 36435 1 1  67 ASP CB   C -36.094  -2.113  -4.426 1.00 . A A .  67 ASP CB   1 1 
       10 36436 1 1  67 ASP CG   C -35.165  -3.299  -4.593 1.00 . A A .  67 ASP CG   1 1 
       10 36437 1 1  67 ASP H    H -35.819  -2.325  -6.939 1.00 . A A .  67 ASP H    1 1 
       10 36438 1 1  67 ASP HA   H -37.902  -2.987  -5.163 1.00 . A A .  67 ASP HA   1 1 
       10 36439 1 1  67 ASP HB2  H -35.524  -1.209  -4.588 1.00 . A A .  67 ASP HB2  1 1 
       10 36440 1 1  67 ASP HB3  H -36.476  -2.118  -3.416 1.00 . A A .  67 ASP HB3  1 1 
       10 36441 1 1  67 ASP N    N -36.785  -2.329  -6.769 1.00 . A A .  67 ASP N    1 1 
       10 36442 1 1  67 ASP O    O -38.425  -0.237  -6.288 1.00 . A A .  67 ASP O    1 1 
       10 36443 1 1  67 ASP OD1  O -34.014  -3.095  -5.036 1.00 . A A .  67 ASP OD1  1 1 
       10 36444 1 1  67 ASP OD2  O -35.588  -4.432  -4.281 1.00 . A A .  67 ASP OD2  1 1 
       10 36445 1 1  68 ALA C    C -38.418   1.970  -4.263 1.00 . A A .  68 ALA C    1 1 
       10 36446 1 1  68 ALA CA   C -39.171   0.728  -3.800 1.00 . A A .  68 ALA CA   1 1 
       10 36447 1 1  68 ALA CB   C -39.513   0.837  -2.321 1.00 . A A .  68 ALA CB   1 1 
       10 36448 1 1  68 ALA H    H -38.095  -1.022  -3.292 1.00 . A A .  68 ALA H    1 1 
       10 36449 1 1  68 ALA HA   H -40.096   0.652  -4.353 1.00 . A A .  68 ALA HA   1 1 
       10 36450 1 1  68 ALA HB1  H -40.256   1.609  -2.181 1.00 . A A .  68 ALA HB1  1 1 
       10 36451 1 1  68 ALA HB2  H -39.903  -0.107  -1.972 1.00 . A A .  68 ALA HB2  1 1 
       10 36452 1 1  68 ALA HB3  H -38.624   1.088  -1.763 1.00 . A A .  68 ALA HB3  1 1 
       10 36453 1 1  68 ALA N    N -38.396  -0.481  -4.051 1.00 . A A .  68 ALA N    1 1 
       10 36454 1 1  68 ALA O    O -38.968   2.812  -4.974 1.00 . A A .  68 ALA O    1 1 
       10 36455 1 1  69 CYS C    C -34.853   2.837  -4.247 1.00 . A A .  69 CYS C    1 1 
       10 36456 1 1  69 CYS CA   C -36.329   3.220  -4.230 1.00 . A A .  69 CYS CA   1 1 
       10 36457 1 1  69 CYS CB   C -36.557   4.380  -3.260 1.00 . A A .  69 CYS CB   1 1 
       10 36458 1 1  69 CYS H    H -36.775   1.375  -3.292 1.00 . A A .  69 CYS H    1 1 
       10 36459 1 1  69 CYS HA   H -36.620   3.529  -5.223 1.00 . A A .  69 CYS HA   1 1 
       10 36460 1 1  69 CYS HB2  H -36.724   3.984  -2.270 1.00 . A A .  69 CYS HB2  1 1 
       10 36461 1 1  69 CYS HB3  H -35.677   5.005  -3.247 1.00 . A A .  69 CYS HB3  1 1 
       10 36462 1 1  69 CYS HG   H -38.184   6.250  -2.665 1.00 . A A .  69 CYS HG   1 1 
       10 36463 1 1  69 CYS N    N -37.158   2.078  -3.857 1.00 . A A .  69 CYS N    1 1 
       10 36464 1 1  69 CYS O    O -34.456   1.826  -3.669 1.00 . A A .  69 CYS O    1 1 
       10 36465 1 1  69 CYS SG   S -37.972   5.425  -3.679 1.00 . A A .  69 CYS SG   1 1 
       10 36466 1 1  70 VAL C    C -31.832   4.700  -5.165 1.00 . A A .  70 VAL C    1 1 
       10 36467 1 1  70 VAL CA   C -32.611   3.399  -5.009 1.00 . A A .  70 VAL CA   1 1 
       10 36468 1 1  70 VAL CB   C -32.281   2.472  -6.194 1.00 . A A .  70 VAL CB   1 1 
       10 36469 1 1  70 VAL CG1  C -32.815   1.070  -5.939 1.00 . A A .  70 VAL CG1  1 1 
       10 36470 1 1  70 VAL CG2  C -32.845   3.038  -7.488 1.00 . A A .  70 VAL CG2  1 1 
       10 36471 1 1  70 VAL H    H -34.419   4.443  -5.356 1.00 . A A .  70 VAL H    1 1 
       10 36472 1 1  70 VAL HA   H -32.298   2.911  -4.098 1.00 . A A .  70 VAL HA   1 1 
       10 36473 1 1  70 VAL HB   H -31.207   2.412  -6.289 1.00 . A A .  70 VAL HB   1 1 
       10 36474 1 1  70 VAL HG11 H -32.433   0.706  -4.996 1.00 . A A .  70 VAL HG11 1 1 
       10 36475 1 1  70 VAL HG12 H -33.894   1.095  -5.907 1.00 . A A .  70 VAL HG12 1 1 
       10 36476 1 1  70 VAL HG13 H -32.493   0.413  -6.733 1.00 . A A .  70 VAL HG13 1 1 
       10 36477 1 1  70 VAL HG21 H -33.818   3.466  -7.298 1.00 . A A .  70 VAL HG21 1 1 
       10 36478 1 1  70 VAL HG22 H -32.182   3.804  -7.864 1.00 . A A .  70 VAL HG22 1 1 
       10 36479 1 1  70 VAL HG23 H -32.934   2.248  -8.218 1.00 . A A .  70 VAL HG23 1 1 
       10 36480 1 1  70 VAL N    N -34.044   3.652  -4.916 1.00 . A A .  70 VAL N    1 1 
       10 36481 1 1  70 VAL O    O -31.878   5.341  -6.216 1.00 . A A .  70 VAL O    1 1 
       10 36482 1 1  71 ILE C    C -28.938   6.078  -3.550 1.00 . A A .  71 ILE C    1 1 
       10 36483 1 1  71 ILE CA   C -30.327   6.310  -4.134 1.00 . A A .  71 ILE CA   1 1 
       10 36484 1 1  71 ILE CB   C -31.019   7.441  -3.350 1.00 . A A .  71 ILE CB   1 1 
       10 36485 1 1  71 ILE CD1  C -33.498   7.138  -2.861 1.00 . A A .  71 ILE CD1  1 1 
       10 36486 1 1  71 ILE CG1  C -32.456   7.627  -3.841 1.00 . A A .  71 ILE CG1  1 1 
       10 36487 1 1  71 ILE CG2  C -30.235   8.737  -3.486 1.00 . A A .  71 ILE CG2  1 1 
       10 36488 1 1  71 ILE H    H -31.122   4.532  -3.305 1.00 . A A .  71 ILE H    1 1 
       10 36489 1 1  71 ILE HA   H -30.225   6.623  -5.163 1.00 . A A .  71 ILE HA   1 1 
       10 36490 1 1  71 ILE HB   H -31.036   7.166  -2.307 1.00 . A A .  71 ILE HB   1 1 
       10 36491 1 1  71 ILE HD11 H -33.484   6.059  -2.826 1.00 . A A .  71 ILE HD11 1 1 
       10 36492 1 1  71 ILE HD12 H -33.284   7.534  -1.879 1.00 . A A .  71 ILE HD12 1 1 
       10 36493 1 1  71 ILE HD13 H -34.476   7.473  -3.177 1.00 . A A .  71 ILE HD13 1 1 
       10 36494 1 1  71 ILE HG12 H -32.636   8.675  -4.022 1.00 . A A .  71 ILE HG12 1 1 
       10 36495 1 1  71 ILE HG13 H -32.586   7.079  -4.765 1.00 . A A .  71 ILE HG13 1 1 
       10 36496 1 1  71 ILE HG21 H -30.921   9.571  -3.514 1.00 . A A .  71 ILE HG21 1 1 
       10 36497 1 1  71 ILE HG22 H -29.571   8.846  -2.642 1.00 . A A .  71 ILE HG22 1 1 
       10 36498 1 1  71 ILE HG23 H -29.657   8.715  -4.399 1.00 . A A .  71 ILE HG23 1 1 
       10 36499 1 1  71 ILE N    N -31.118   5.086  -4.113 1.00 . A A .  71 ILE N    1 1 
       10 36500 1 1  71 ILE O    O -28.715   6.276  -2.356 1.00 . A A .  71 ILE O    1 1 
       10 36501 1 1  72 MET C    C -25.655   6.298  -4.717 1.00 . A A .  72 MET C    1 1 
       10 36502 1 1  72 MET CA   C -26.637   5.403  -3.968 1.00 . A A .  72 MET CA   1 1 
       10 36503 1 1  72 MET CB   C -26.276   3.933  -4.191 1.00 . A A .  72 MET CB   1 1 
       10 36504 1 1  72 MET CE   C -26.877   1.790  -0.665 1.00 . A A .  72 MET CE   1 1 
       10 36505 1 1  72 MET CG   C -26.005   3.173  -2.903 1.00 . A A .  72 MET CG   1 1 
       10 36506 1 1  72 MET H    H -28.245   5.520  -5.341 1.00 . A A .  72 MET H    1 1 
       10 36507 1 1  72 MET HA   H -26.577   5.624  -2.913 1.00 . A A .  72 MET HA   1 1 
       10 36508 1 1  72 MET HB2  H -27.093   3.448  -4.705 1.00 . A A .  72 MET HB2  1 1 
       10 36509 1 1  72 MET HB3  H -25.391   3.880  -4.807 1.00 . A A .  72 MET HB3  1 1 
       10 36510 1 1  72 MET HE1  H -26.122   2.470  -0.301 1.00 . A A .  72 MET HE1  1 1 
       10 36511 1 1  72 MET HE2  H -27.698   1.753   0.036 1.00 . A A .  72 MET HE2  1 1 
       10 36512 1 1  72 MET HE3  H -26.451   0.802  -0.774 1.00 . A A .  72 MET HE3  1 1 
       10 36513 1 1  72 MET HG2  H -25.252   2.423  -3.095 1.00 . A A .  72 MET HG2  1 1 
       10 36514 1 1  72 MET HG3  H -25.638   3.867  -2.162 1.00 . A A .  72 MET HG3  1 1 
       10 36515 1 1  72 MET N    N -28.006   5.659  -4.400 1.00 . A A .  72 MET N    1 1 
       10 36516 1 1  72 MET O    O -25.806   6.568  -5.908 1.00 . A A .  72 MET O    1 1 
       10 36517 1 1  72 MET SD   S -27.478   2.358  -2.254 1.00 . A A .  72 MET SD   1 1 
       10 36518 1 1  73 PRO C    C -22.699   6.909  -5.569 1.00 . A A .  73 PRO C    1 1 
       10 36519 1 1  73 PRO CA   C -23.596   7.645  -4.578 1.00 . A A .  73 PRO CA   1 1 
       10 36520 1 1  73 PRO CB   C -22.788   8.097  -3.360 1.00 . A A .  73 PRO CB   1 1 
       10 36521 1 1  73 PRO CD   C -24.380   6.494  -2.577 1.00 . A A .  73 PRO CD   1 1 
       10 36522 1 1  73 PRO CG   C -22.989   7.017  -2.351 1.00 . A A .  73 PRO CG   1 1 
       10 36523 1 1  73 PRO HA   H -24.032   8.507  -5.062 1.00 . A A .  73 PRO HA   1 1 
       10 36524 1 1  73 PRO HB2  H -21.747   8.196  -3.631 1.00 . A A .  73 PRO HB2  1 1 
       10 36525 1 1  73 PRO HB3  H -23.166   9.043  -3.003 1.00 . A A .  73 PRO HB3  1 1 
       10 36526 1 1  73 PRO HD2  H -24.421   5.432  -2.380 1.00 . A A .  73 PRO HD2  1 1 
       10 36527 1 1  73 PRO HD3  H -25.088   7.022  -1.955 1.00 . A A .  73 PRO HD3  1 1 
       10 36528 1 1  73 PRO HG2  H -22.263   6.232  -2.505 1.00 . A A .  73 PRO HG2  1 1 
       10 36529 1 1  73 PRO HG3  H -22.899   7.424  -1.355 1.00 . A A .  73 PRO HG3  1 1 
       10 36530 1 1  73 PRO N    N -24.624   6.773  -4.003 1.00 . A A .  73 PRO N    1 1 
       10 36531 1 1  73 PRO O    O -22.840   5.704  -5.770 1.00 . A A .  73 PRO O    1 1 
       10 36532 1 1  74 ASN C    C -19.496   7.745  -7.094 1.00 . A A .  74 ASN C    1 1 
       10 36533 1 1  74 ASN CA   C -20.857   7.059  -7.153 1.00 . A A .  74 ASN CA   1 1 
       10 36534 1 1  74 ASN CB   C -21.435   7.168  -8.565 1.00 . A A .  74 ASN CB   1 1 
       10 36535 1 1  74 ASN CG   C -20.357   7.167  -9.632 1.00 . A A .  74 ASN CG   1 1 
       10 36536 1 1  74 ASN H    H -21.714   8.600  -5.981 1.00 . A A .  74 ASN H    1 1 
       10 36537 1 1  74 ASN HA   H -20.732   6.015  -6.904 1.00 . A A .  74 ASN HA   1 1 
       10 36538 1 1  74 ASN HB2  H -22.092   6.330  -8.744 1.00 . A A .  74 ASN HB2  1 1 
       10 36539 1 1  74 ASN HB3  H -21.998   8.086  -8.648 1.00 . A A .  74 ASN HB3  1 1 
       10 36540 1 1  74 ASN HD21 H -20.594   9.123  -9.907 1.00 . A A .  74 ASN HD21 1 1 
       10 36541 1 1  74 ASN HD22 H -19.397   8.364 -10.896 1.00 . A A .  74 ASN HD22 1 1 
       10 36542 1 1  74 ASN N    N -21.777   7.642  -6.184 1.00 . A A .  74 ASN N    1 1 
       10 36543 1 1  74 ASN ND2  N -20.089   8.336 -10.203 1.00 . A A .  74 ASN ND2  1 1 
       10 36544 1 1  74 ASN O    O -19.390   8.952  -7.309 1.00 . A A .  74 ASN O    1 1 
       10 36545 1 1  74 ASN OD1  O -19.774   6.128  -9.940 1.00 . A A .  74 ASN OD1  1 1 
       10 36546 1 1  75 GLU C    C -16.366   7.331  -8.036 1.00 . A A .  75 GLU C    1 1 
       10 36547 1 1  75 GLU CA   C -17.105   7.502  -6.712 1.00 . A A .  75 GLU CA   1 1 
       10 36548 1 1  75 GLU CB   C -16.330   6.809  -5.589 1.00 . A A .  75 GLU CB   1 1 
       10 36549 1 1  75 GLU CD   C -17.766   5.382  -4.077 1.00 . A A .  75 GLU CD   1 1 
       10 36550 1 1  75 GLU CG   C -17.098   6.728  -4.280 1.00 . A A .  75 GLU CG   1 1 
       10 36551 1 1  75 GLU H    H -18.608   6.013  -6.637 1.00 . A A .  75 GLU H    1 1 
       10 36552 1 1  75 GLU HA   H -17.178   8.556  -6.488 1.00 . A A .  75 GLU HA   1 1 
       10 36553 1 1  75 GLU HB2  H -16.088   5.804  -5.903 1.00 . A A .  75 GLU HB2  1 1 
       10 36554 1 1  75 GLU HB3  H -15.414   7.352  -5.411 1.00 . A A .  75 GLU HB3  1 1 
       10 36555 1 1  75 GLU HG2  H -16.412   6.898  -3.464 1.00 . A A .  75 GLU HG2  1 1 
       10 36556 1 1  75 GLU HG3  H -17.859   7.495  -4.276 1.00 . A A .  75 GLU HG3  1 1 
       10 36557 1 1  75 GLU N    N -18.459   6.968  -6.799 1.00 . A A .  75 GLU N    1 1 
       10 36558 1 1  75 GLU O    O -16.170   6.212  -8.509 1.00 . A A .  75 GLU O    1 1 
       10 36559 1 1  75 GLU OE1  O -17.281   4.601  -3.232 1.00 . A A .  75 GLU OE1  1 1 
       10 36560 1 1  75 GLU OE2  O -18.773   5.110  -4.763 1.00 . A A .  75 GLU OE2  1 1 
       10 36561 1 1  76 ASN C    C -14.200   9.536  -9.958 1.00 . A A .  76 ASN C    1 1 
       10 36562 1 1  76 ASN CA   C -15.242   8.423  -9.898 1.00 . A A .  76 ASN CA   1 1 
       10 36563 1 1  76 ASN CB   C -16.222   8.564 -11.064 1.00 . A A .  76 ASN CB   1 1 
       10 36564 1 1  76 ASN CG   C -16.902   9.919 -11.087 1.00 . A A .  76 ASN CG   1 1 
       10 36565 1 1  76 ASN H    H -16.144   9.311  -8.202 1.00 . A A .  76 ASN H    1 1 
       10 36566 1 1  76 ASN HA   H -14.739   7.470  -9.976 1.00 . A A .  76 ASN HA   1 1 
       10 36567 1 1  76 ASN HB2  H -15.687   8.436 -11.994 1.00 . A A .  76 ASN HB2  1 1 
       10 36568 1 1  76 ASN HB3  H -16.982   7.801 -10.982 1.00 . A A .  76 ASN HB3  1 1 
       10 36569 1 1  76 ASN HD21 H -17.952   9.446  -9.465 1.00 . A A .  76 ASN HD21 1 1 
       10 36570 1 1  76 ASN HD22 H -18.244  11.019 -10.117 1.00 . A A .  76 ASN HD22 1 1 
       10 36571 1 1  76 ASN N    N -15.958   8.449  -8.628 1.00 . A A .  76 ASN N    1 1 
       10 36572 1 1  76 ASN ND2  N -17.789  10.152 -10.126 1.00 . A A .  76 ASN ND2  1 1 
       10 36573 1 1  76 ASN O    O -14.387  10.605  -9.377 1.00 . A A .  76 ASN O    1 1 
       10 36574 1 1  76 ASN OD1  O -16.634  10.747 -11.957 1.00 . A A .  76 ASN OD1  1 1 
       10 36575 1 1  77 GLN C    C -11.617  10.411 -12.257 1.00 . A A .  77 GLN C    1 1 
       10 36576 1 1  77 GLN CA   C -12.033  10.257 -10.798 1.00 . A A .  77 GLN CA   1 1 
       10 36577 1 1  77 GLN CB   C -10.827   9.846  -9.952 1.00 . A A .  77 GLN CB   1 1 
       10 36578 1 1  77 GLN CD   C  -8.643  10.546  -8.894 1.00 . A A .  77 GLN CD   1 1 
       10 36579 1 1  77 GLN CG   C  -9.886  10.997  -9.633 1.00 . A A .  77 GLN CG   1 1 
       10 36580 1 1  77 GLN H    H -13.014   8.406 -11.103 1.00 . A A .  77 GLN H    1 1 
       10 36581 1 1  77 GLN HA   H -12.406  11.205 -10.442 1.00 . A A .  77 GLN HA   1 1 
       10 36582 1 1  77 GLN HB2  H -11.181   9.430  -9.021 1.00 . A A .  77 GLN HB2  1 1 
       10 36583 1 1  77 GLN HB3  H -10.269   9.091 -10.486 1.00 . A A .  77 GLN HB3  1 1 
       10 36584 1 1  77 GLN HE21 H  -8.026  12.430  -8.733 1.00 . A A .  77 GLN HE21 1 1 
       10 36585 1 1  77 GLN HE22 H  -6.988  11.238  -8.036 1.00 . A A .  77 GLN HE22 1 1 
       10 36586 1 1  77 GLN HG2  H  -9.585  11.466 -10.559 1.00 . A A .  77 GLN HG2  1 1 
       10 36587 1 1  77 GLN HG3  H -10.412  11.715  -9.021 1.00 . A A .  77 GLN HG3  1 1 
       10 36588 1 1  77 GLN N    N -13.104   9.277 -10.663 1.00 . A A .  77 GLN N    1 1 
       10 36589 1 1  77 GLN NE2  N  -7.800  11.500  -8.517 1.00 . A A .  77 GLN NE2  1 1 
       10 36590 1 1  77 GLN O    O -11.862   9.528 -13.080 1.00 . A A .  77 GLN O    1 1 
       10 36591 1 1  77 GLN OE1  O  -8.441   9.354  -8.663 1.00 . A A .  77 GLN OE1  1 1 
       10 36592 1 1  78 SER C    C  -9.223  12.581 -13.929 1.00 . A A .  78 SER C    1 1 
       10 36593 1 1  78 SER CA   C -10.539  11.808 -13.933 1.00 . A A .  78 SER CA   1 1 
       10 36594 1 1  78 SER CB   C -11.604  12.599 -14.695 1.00 . A A .  78 SER CB   1 1 
       10 36595 1 1  78 SER H    H -10.819  12.203 -11.872 1.00 . A A .  78 SER H    1 1 
       10 36596 1 1  78 SER HA   H -10.384  10.860 -14.427 1.00 . A A .  78 SER HA   1 1 
       10 36597 1 1  78 SER HB2  H -11.294  13.630 -14.776 1.00 . A A .  78 SER HB2  1 1 
       10 36598 1 1  78 SER HB3  H -11.722  12.180 -15.683 1.00 . A A .  78 SER HB3  1 1 
       10 36599 1 1  78 SER HG   H -12.801  13.060 -13.214 1.00 . A A .  78 SER HG   1 1 
       10 36600 1 1  78 SER N    N -10.986  11.538 -12.572 1.00 . A A .  78 SER N    1 1 
       10 36601 1 1  78 SER O    O  -9.148  13.698 -13.419 1.00 . A A .  78 SER O    1 1 
       10 36602 1 1  78 SER OG   O -12.852  12.549 -14.025 1.00 . A A .  78 SER OG   1 1 
       10 36603 1 1  79 ILE C    C  -6.391  12.725 -16.007 1.00 . A A .  79 ILE C    1 1 
       10 36604 1 1  79 ILE CA   C  -6.874  12.606 -14.566 1.00 . A A .  79 ILE CA   1 1 
       10 36605 1 1  79 ILE CB   C  -5.832  11.818 -13.750 1.00 . A A .  79 ILE CB   1 1 
       10 36606 1 1  79 ILE CD1  C  -5.266  10.999 -11.407 1.00 . A A .  79 ILE CD1  1 1 
       10 36607 1 1  79 ILE CG1  C  -6.247  11.751 -12.279 1.00 . A A .  79 ILE CG1  1 1 
       10 36608 1 1  79 ILE CG2  C  -4.457  12.456 -13.889 1.00 . A A .  79 ILE CG2  1 1 
       10 36609 1 1  79 ILE H    H  -8.309  11.085 -14.892 1.00 . A A .  79 ILE H    1 1 
       10 36610 1 1  79 ILE HA   H  -6.959  13.596 -14.142 1.00 . A A .  79 ILE HA   1 1 
       10 36611 1 1  79 ILE HB   H  -5.778  10.815 -14.147 1.00 . A A .  79 ILE HB   1 1 
       10 36612 1 1  79 ILE HD11 H  -5.020  10.056 -11.873 1.00 . A A .  79 ILE HD11 1 1 
       10 36613 1 1  79 ILE HD12 H  -4.368  11.586 -11.286 1.00 . A A .  79 ILE HD12 1 1 
       10 36614 1 1  79 ILE HD13 H  -5.710  10.817 -10.440 1.00 . A A .  79 ILE HD13 1 1 
       10 36615 1 1  79 ILE HG12 H  -6.334  12.754 -11.891 1.00 . A A .  79 ILE HG12 1 1 
       10 36616 1 1  79 ILE HG13 H  -7.204  11.255 -12.205 1.00 . A A .  79 ILE HG13 1 1 
       10 36617 1 1  79 ILE HG21 H  -3.741  11.898 -13.306 1.00 . A A .  79 ILE HG21 1 1 
       10 36618 1 1  79 ILE HG22 H  -4.161  12.445 -14.928 1.00 . A A .  79 ILE HG22 1 1 
       10 36619 1 1  79 ILE HG23 H  -4.496  13.475 -13.535 1.00 . A A .  79 ILE HG23 1 1 
       10 36620 1 1  79 ILE N    N  -8.187  11.975 -14.502 1.00 . A A .  79 ILE N    1 1 
       10 36621 1 1  79 ILE O    O  -6.212  11.722 -16.697 1.00 . A A .  79 ILE O    1 1 
       10 36622 1 1  80 ARG C    C  -4.448  15.058 -17.807 1.00 . A A .  80 ARG C    1 1 
       10 36623 1 1  80 ARG CA   C  -5.717  14.210 -17.813 1.00 . A A .  80 ARG CA   1 1 
       10 36624 1 1  80 ARG CB   C  -6.807  14.909 -18.626 1.00 . A A .  80 ARG CB   1 1 
       10 36625 1 1  80 ARG CD   C  -7.488  15.530 -20.964 1.00 . A A .  80 ARG CD   1 1 
       10 36626 1 1  80 ARG CG   C  -6.334  15.405 -19.982 1.00 . A A .  80 ARG CG   1 1 
       10 36627 1 1  80 ARG CZ   C  -8.117  17.001 -22.831 1.00 . A A .  80 ARG CZ   1 1 
       10 36628 1 1  80 ARG H    H  -6.340  14.719 -15.855 1.00 . A A .  80 ARG H    1 1 
       10 36629 1 1  80 ARG HA   H  -5.495  13.257 -18.270 1.00 . A A .  80 ARG HA   1 1 
       10 36630 1 1  80 ARG HB2  H  -7.621  14.219 -18.784 1.00 . A A .  80 ARG HB2  1 1 
       10 36631 1 1  80 ARG HB3  H  -7.170  15.758 -18.063 1.00 . A A .  80 ARG HB3  1 1 
       10 36632 1 1  80 ARG HD2  H  -7.688  14.558 -21.390 1.00 . A A .  80 ARG HD2  1 1 
       10 36633 1 1  80 ARG HD3  H  -8.361  15.875 -20.431 1.00 . A A .  80 ARG HD3  1 1 
       10 36634 1 1  80 ARG HE   H  -6.251  16.710 -22.187 1.00 . A A .  80 ARG HE   1 1 
       10 36635 1 1  80 ARG HG2  H  -5.873  16.375 -19.860 1.00 . A A .  80 ARG HG2  1 1 
       10 36636 1 1  80 ARG HG3  H  -5.609  14.708 -20.377 1.00 . A A .  80 ARG HG3  1 1 
       10 36637 1 1  80 ARG HH11 H  -9.661  16.056 -21.935 1.00 . A A .  80 ARG HH11 1 1 
       10 36638 1 1  80 ARG HH12 H -10.091  17.098 -23.252 1.00 . A A .  80 ARG HH12 1 1 
       10 36639 1 1  80 ARG HH21 H  -6.804  18.083 -23.923 1.00 . A A .  80 ARG HH21 1 1 
       10 36640 1 1  80 ARG HH22 H  -8.465  18.249 -24.383 1.00 . A A .  80 ARG HH22 1 1 
       10 36641 1 1  80 ARG N    N  -6.180  13.959 -16.454 1.00 . A A .  80 ARG N    1 1 
       10 36642 1 1  80 ARG NE   N  -7.189  16.467 -22.043 1.00 . A A .  80 ARG NE   1 1 
       10 36643 1 1  80 ARG NH1  N  -9.395  16.692 -22.659 1.00 . A A .  80 ARG NH1  1 1 
       10 36644 1 1  80 ARG NH2  N  -7.767  17.847 -23.791 1.00 . A A .  80 ARG NH2  1 1 
       10 36645 1 1  80 ARG O    O  -4.446  16.187 -17.316 1.00 . A A .  80 ARG O    1 1 
       10 36646 1 1  81 THR C    C  -1.524  15.200 -19.826 1.00 . A A .  81 THR C    1 1 
       10 36647 1 1  81 THR CA   C  -2.095  15.211 -18.412 1.00 . A A .  81 THR CA   1 1 
       10 36648 1 1  81 THR CB   C  -1.067  14.589 -17.450 1.00 . A A .  81 THR CB   1 1 
       10 36649 1 1  81 THR CG2  C  -1.742  14.101 -16.177 1.00 . A A .  81 THR CG2  1 1 
       10 36650 1 1  81 THR H    H  -3.435  13.604 -18.730 1.00 . A A .  81 THR H    1 1 
       10 36651 1 1  81 THR HA   H  -2.267  16.234 -18.111 1.00 . A A .  81 THR HA   1 1 
       10 36652 1 1  81 THR HB   H  -0.340  15.344 -17.188 1.00 . A A .  81 THR HB   1 1 
       10 36653 1 1  81 THR HG1  H   0.553  13.635 -18.046 1.00 . A A .  81 THR HG1  1 1 
       10 36654 1 1  81 THR HG21 H  -2.262  14.923 -15.707 1.00 . A A .  81 THR HG21 1 1 
       10 36655 1 1  81 THR HG22 H  -0.996  13.713 -15.500 1.00 . A A .  81 THR HG22 1 1 
       10 36656 1 1  81 THR HG23 H  -2.448  13.322 -16.421 1.00 . A A .  81 THR HG23 1 1 
       10 36657 1 1  81 THR N    N  -3.370  14.507 -18.356 1.00 . A A .  81 THR N    1 1 
       10 36658 1 1  81 THR O    O  -1.555  14.178 -20.511 1.00 . A A .  81 THR O    1 1 
       10 36659 1 1  81 THR OG1  O  -0.396  13.497 -18.089 1.00 . A A .  81 THR OG1  1 1 
       10 36660 1 1  82 VAL C    C   0.842  17.321 -21.561 1.00 . A A .  82 VAL C    1 1 
       10 36661 1 1  82 VAL CA   C  -0.419  16.466 -21.588 1.00 . A A .  82 VAL CA   1 1 
       10 36662 1 1  82 VAL CB   C  -1.421  17.079 -22.583 1.00 . A A .  82 VAL CB   1 1 
       10 36663 1 1  82 VAL CG1  C  -1.955  16.014 -23.528 1.00 . A A .  82 VAL CG1  1 1 
       10 36664 1 1  82 VAL CG2  C  -2.559  17.763 -21.840 1.00 . A A .  82 VAL CG2  1 1 
       10 36665 1 1  82 VAL H    H  -1.004  17.124 -19.663 1.00 . A A .  82 VAL H    1 1 
       10 36666 1 1  82 VAL HA   H  -0.163  15.475 -21.931 1.00 . A A .  82 VAL HA   1 1 
       10 36667 1 1  82 VAL HB   H  -0.904  17.824 -23.170 1.00 . A A .  82 VAL HB   1 1 
       10 36668 1 1  82 VAL HG11 H  -1.416  16.059 -24.463 1.00 . A A .  82 VAL HG11 1 1 
       10 36669 1 1  82 VAL HG12 H  -1.825  15.039 -23.082 1.00 . A A .  82 VAL HG12 1 1 
       10 36670 1 1  82 VAL HG13 H  -3.006  16.189 -23.710 1.00 . A A .  82 VAL HG13 1 1 
       10 36671 1 1  82 VAL HG21 H  -2.159  18.329 -21.013 1.00 . A A .  82 VAL HG21 1 1 
       10 36672 1 1  82 VAL HG22 H  -3.080  18.429 -22.512 1.00 . A A .  82 VAL HG22 1 1 
       10 36673 1 1  82 VAL HG23 H  -3.246  17.018 -21.468 1.00 . A A .  82 VAL HG23 1 1 
       10 36674 1 1  82 VAL N    N  -1.000  16.344 -20.256 1.00 . A A .  82 VAL N    1 1 
       10 36675 1 1  82 VAL O    O   0.898  18.341 -20.871 1.00 . A A .  82 VAL O    1 1 
       10 36676 1 1  83 ILE C    C   3.618  17.730 -23.814 1.00 . A A .  83 ILE C    1 1 
       10 36677 1 1  83 ILE CA   C   3.112  17.630 -22.378 1.00 . A A .  83 ILE CA   1 1 
       10 36678 1 1  83 ILE CB   C   4.194  16.961 -21.510 1.00 . A A .  83 ILE CB   1 1 
       10 36679 1 1  83 ILE CD1  C   3.488  15.373 -19.650 1.00 . A A .  83 ILE CD1  1 1 
       10 36680 1 1  83 ILE CG1  C   3.702  16.811 -20.069 1.00 . A A .  83 ILE CG1  1 1 
       10 36681 1 1  83 ILE CG2  C   5.483  17.767 -21.554 1.00 . A A .  83 ILE CG2  1 1 
       10 36682 1 1  83 ILE H    H   1.746  16.082 -22.841 1.00 . A A .  83 ILE H    1 1 
       10 36683 1 1  83 ILE HA   H   2.940  18.626 -21.998 1.00 . A A .  83 ILE HA   1 1 
       10 36684 1 1  83 ILE HB   H   4.396  15.982 -21.917 1.00 . A A .  83 ILE HB   1 1 
       10 36685 1 1  83 ILE HD11 H   4.004  15.188 -18.719 1.00 . A A .  83 ILE HD11 1 1 
       10 36686 1 1  83 ILE HD12 H   2.433  15.188 -19.521 1.00 . A A .  83 ILE HD12 1 1 
       10 36687 1 1  83 ILE HD13 H   3.879  14.714 -20.413 1.00 . A A .  83 ILE HD13 1 1 
       10 36688 1 1  83 ILE HG12 H   4.428  17.246 -19.401 1.00 . A A .  83 ILE HG12 1 1 
       10 36689 1 1  83 ILE HG13 H   2.762  17.332 -19.962 1.00 . A A .  83 ILE HG13 1 1 
       10 36690 1 1  83 ILE HG21 H   5.953  17.643 -22.519 1.00 . A A .  83 ILE HG21 1 1 
       10 36691 1 1  83 ILE HG22 H   5.259  18.812 -21.397 1.00 . A A .  83 ILE HG22 1 1 
       10 36692 1 1  83 ILE HG23 H   6.151  17.423 -20.780 1.00 . A A .  83 ILE HG23 1 1 
       10 36693 1 1  83 ILE N    N   1.852  16.900 -22.315 1.00 . A A .  83 ILE N    1 1 
       10 36694 1 1  83 ILE O    O   3.601  16.749 -24.558 1.00 . A A .  83 ILE O    1 1 
       10 36695 1 1  84 SER C    C   5.804  20.056 -25.513 1.00 . A A .  84 SER C    1 1 
       10 36696 1 1  84 SER CA   C   4.578  19.149 -25.542 1.00 . A A .  84 SER CA   1 1 
       10 36697 1 1  84 SER CB   C   3.491  19.771 -26.422 1.00 . A A .  84 SER CB   1 1 
       10 36698 1 1  84 SER H    H   4.055  19.663 -23.555 1.00 . A A .  84 SER H    1 1 
       10 36699 1 1  84 SER HA   H   4.861  18.193 -25.956 1.00 . A A .  84 SER HA   1 1 
       10 36700 1 1  84 SER HB2  H   3.351  19.161 -27.302 1.00 . A A .  84 SER HB2  1 1 
       10 36701 1 1  84 SER HB3  H   2.566  19.819 -25.867 1.00 . A A .  84 SER HB3  1 1 
       10 36702 1 1  84 SER HG   H   4.565  21.034 -27.465 1.00 . A A .  84 SER HG   1 1 
       10 36703 1 1  84 SER N    N   4.068  18.920 -24.195 1.00 . A A .  84 SER N    1 1 
       10 36704 1 1  84 SER O    O   5.897  20.967 -24.690 1.00 . A A .  84 SER O    1 1 
       10 36705 1 1  84 SER OG   O   3.850  21.081 -26.826 1.00 . A A .  84 SER OG   1 1 
       10 36706 1 1  85 GLY C    C   9.124  19.838 -27.067 1.00 . A A .  85 GLY C    1 1 
       10 36707 1 1  85 GLY CA   C   7.953  20.600 -26.478 1.00 . A A .  85 GLY CA   1 1 
       10 36708 1 1  85 GLY H    H   6.616  19.060 -27.048 1.00 . A A .  85 GLY H    1 1 
       10 36709 1 1  85 GLY HA2  H   7.763  21.472 -27.085 1.00 . A A .  85 GLY HA2  1 1 
       10 36710 1 1  85 GLY HA3  H   8.212  20.917 -25.479 1.00 . A A .  85 GLY HA3  1 1 
       10 36711 1 1  85 GLY N    N   6.745  19.799 -26.417 1.00 . A A .  85 GLY N    1 1 
       10 36712 1 1  85 GLY O    O   9.248  18.628 -26.872 1.00 . A A .  85 GLY O    1 1 
       10 36713 1 1  86 SER C    C  12.062  19.305 -27.365 1.00 . A A .  86 SER C    1 1 
       10 36714 1 1  86 SER CA   C  11.148  19.927 -28.417 1.00 . A A .  86 SER CA   1 1 
       10 36715 1 1  86 SER CB   C  11.923  20.961 -29.236 1.00 . A A .  86 SER CB   1 1 
       10 36716 1 1  86 SER H    H   9.831  21.506 -27.911 1.00 . A A .  86 SER H    1 1 
       10 36717 1 1  86 SER HA   H  10.795  19.149 -29.076 1.00 . A A .  86 SER HA   1 1 
       10 36718 1 1  86 SER HB2  H  12.014  21.874 -28.667 1.00 . A A .  86 SER HB2  1 1 
       10 36719 1 1  86 SER HB3  H  12.907  20.576 -29.458 1.00 . A A .  86 SER HB3  1 1 
       10 36720 1 1  86 SER HG   H  11.603  22.064 -30.823 1.00 . A A .  86 SER HG   1 1 
       10 36721 1 1  86 SER N    N   9.985  20.545 -27.792 1.00 . A A .  86 SER N    1 1 
       10 36722 1 1  86 SER O    O  11.751  19.311 -26.175 1.00 . A A .  86 SER O    1 1 
       10 36723 1 1  86 SER OG   O  11.259  21.247 -30.455 1.00 . A A .  86 SER OG   1 1 
       10 36724 1 1  87 ALA C    C  14.489  19.066 -25.747 1.00 . A A .  87 ALA C    1 1 
       10 36725 1 1  87 ALA CA   C  14.153  18.146 -26.915 1.00 . A A .  87 ALA CA   1 1 
       10 36726 1 1  87 ALA CB   C  15.417  17.767 -27.672 1.00 . A A .  87 ALA CB   1 1 
       10 36727 1 1  87 ALA H    H  13.384  18.796 -28.776 1.00 . A A .  87 ALA H    1 1 
       10 36728 1 1  87 ALA HA   H  13.709  17.238 -26.529 1.00 . A A .  87 ALA HA   1 1 
       10 36729 1 1  87 ALA HB1  H  15.593  16.706 -27.570 1.00 . A A .  87 ALA HB1  1 1 
       10 36730 1 1  87 ALA HB2  H  15.298  18.013 -28.717 1.00 . A A .  87 ALA HB2  1 1 
       10 36731 1 1  87 ALA HB3  H  16.256  18.312 -27.266 1.00 . A A .  87 ALA HB3  1 1 
       10 36732 1 1  87 ALA N    N  13.191  18.769 -27.816 1.00 . A A .  87 ALA N    1 1 
       10 36733 1 1  87 ALA O    O  14.868  18.604 -24.671 1.00 . A A .  87 ALA O    1 1 
       10 36734 1 1  88 GLU C    C  13.764  21.127 -23.704 1.00 . A A .  88 GLU C    1 1 
       10 36735 1 1  88 GLU CA   C  14.640  21.354 -24.933 1.00 . A A .  88 GLU CA   1 1 
       10 36736 1 1  88 GLU CB   C  14.427  22.771 -25.470 1.00 . A A .  88 GLU CB   1 1 
       10 36737 1 1  88 GLU CD   C  16.184  23.544 -23.829 1.00 . A A .  88 GLU CD   1 1 
       10 36738 1 1  88 GLU CG   C  14.865  23.861 -24.506 1.00 . A A .  88 GLU CG   1 1 
       10 36739 1 1  88 GLU H    H  14.044  20.676 -26.847 1.00 . A A .  88 GLU H    1 1 
       10 36740 1 1  88 GLU HA   H  15.676  21.239 -24.647 1.00 . A A .  88 GLU HA   1 1 
       10 36741 1 1  88 GLU HB2  H  14.987  22.883 -26.387 1.00 . A A .  88 GLU HB2  1 1 
       10 36742 1 1  88 GLU HB3  H  13.377  22.908 -25.682 1.00 . A A .  88 GLU HB3  1 1 
       10 36743 1 1  88 GLU HG2  H  14.972  24.786 -25.052 1.00 . A A .  88 GLU HG2  1 1 
       10 36744 1 1  88 GLU HG3  H  14.105  23.977 -23.747 1.00 . A A .  88 GLU HG3  1 1 
       10 36745 1 1  88 GLU N    N  14.349  20.369 -25.968 1.00 . A A .  88 GLU N    1 1 
       10 36746 1 1  88 GLU O    O  14.064  21.615 -22.616 1.00 . A A .  88 GLU O    1 1 
       10 36747 1 1  88 GLU OE1  O  16.248  23.636 -22.584 1.00 . A A .  88 GLU OE1  1 1 
       10 36748 1 1  88 GLU OE2  O  17.152  23.206 -24.540 1.00 . A A .  88 GLU OE2  1 1 
       10 36749 1 1  89 ASN C    C  12.136  18.793 -22.096 1.00 . A A .  89 ASN C    1 1 
       10 36750 1 1  89 ASN CA   C  11.756  20.093 -22.796 1.00 . A A .  89 ASN CA   1 1 
       10 36751 1 1  89 ASN CB   C  10.322  20.003 -23.322 1.00 . A A .  89 ASN CB   1 1 
       10 36752 1 1  89 ASN CG   C   9.973  18.610 -23.814 1.00 . A A .  89 ASN CG   1 1 
       10 36753 1 1  89 ASN H    H  12.490  20.023 -24.780 1.00 . A A .  89 ASN H    1 1 
       10 36754 1 1  89 ASN HA   H  11.819  20.903 -22.085 1.00 . A A .  89 ASN HA   1 1 
       10 36755 1 1  89 ASN HB2  H   9.637  20.264 -22.528 1.00 . A A .  89 ASN HB2  1 1 
       10 36756 1 1  89 ASN HB3  H  10.201  20.695 -24.140 1.00 . A A .  89 ASN HB3  1 1 
       10 36757 1 1  89 ASN HD21 H   8.078  18.868 -23.271 1.00 . A A .  89 ASN HD21 1 1 
       10 36758 1 1  89 ASN HD22 H   8.454  17.340 -23.986 1.00 . A A .  89 ASN HD22 1 1 
       10 36759 1 1  89 ASN N    N  12.678  20.384 -23.888 1.00 . A A .  89 ASN N    1 1 
       10 36760 1 1  89 ASN ND2  N   8.707  18.235 -23.676 1.00 . A A .  89 ASN ND2  1 1 
       10 36761 1 1  89 ASN O    O  11.629  18.485 -21.016 1.00 . A A .  89 ASN O    1 1 
       10 36762 1 1  89 ASN OD1  O  10.833  17.883 -24.312 1.00 . A A .  89 ASN OD1  1 1 
       10 36763 1 1  90 LEU C    C  14.023  16.957 -20.741 1.00 . A A .  90 LEU C    1 1 
       10 36764 1 1  90 LEU CA   C  13.481  16.763 -22.153 1.00 . A A .  90 LEU CA   1 1 
       10 36765 1 1  90 LEU CB   C  14.557  16.140 -23.044 1.00 . A A .  90 LEU CB   1 1 
       10 36766 1 1  90 LEU CD1  C  15.297  13.816 -23.621 1.00 . A A .  90 LEU CD1  1 1 
       10 36767 1 1  90 LEU CD2  C  16.582  15.155 -21.942 1.00 . A A .  90 LEU CD2  1 1 
       10 36768 1 1  90 LEU CG   C  15.204  14.859 -22.518 1.00 . A A .  90 LEU CG   1 1 
       10 36769 1 1  90 LEU H    H  13.399  18.330 -23.574 1.00 . A A .  90 LEU H    1 1 
       10 36770 1 1  90 LEU HA   H  12.631  16.100 -22.112 1.00 . A A .  90 LEU HA   1 1 
       10 36771 1 1  90 LEU HB2  H  14.106  15.915 -23.998 1.00 . A A .  90 LEU HB2  1 1 
       10 36772 1 1  90 LEU HB3  H  15.337  16.875 -23.181 1.00 . A A .  90 LEU HB3  1 1 
       10 36773 1 1  90 LEU HD11 H  15.692  12.897 -23.214 1.00 . A A .  90 LEU HD11 1 1 
       10 36774 1 1  90 LEU HD12 H  15.951  14.175 -24.401 1.00 . A A .  90 LEU HD12 1 1 
       10 36775 1 1  90 LEU HD13 H  14.314  13.637 -24.030 1.00 . A A .  90 LEU HD13 1 1 
       10 36776 1 1  90 LEU HD21 H  16.701  14.628 -21.007 1.00 . A A .  90 LEU HD21 1 1 
       10 36777 1 1  90 LEU HD22 H  16.680  16.217 -21.772 1.00 . A A .  90 LEU HD22 1 1 
       10 36778 1 1  90 LEU HD23 H  17.339  14.829 -22.639 1.00 . A A .  90 LEU HD23 1 1 
       10 36779 1 1  90 LEU HG   H  14.590  14.452 -21.725 1.00 . A A .  90 LEU HG   1 1 
       10 36780 1 1  90 LEU N    N  13.031  18.032 -22.717 1.00 . A A .  90 LEU N    1 1 
       10 36781 1 1  90 LEU O    O  13.588  16.291 -19.802 1.00 . A A .  90 LEU O    1 1 
       10 36782 1 1  91 ALA C    C  14.613  18.948 -18.415 1.00 . A A .  91 ALA C    1 1 
       10 36783 1 1  91 ALA CA   C  15.572  18.160 -19.300 1.00 . A A .  91 ALA CA   1 1 
       10 36784 1 1  91 ALA CB   C  16.878  18.921 -19.476 1.00 . A A .  91 ALA CB   1 1 
       10 36785 1 1  91 ALA H    H  15.278  18.374 -21.384 1.00 . A A .  91 ALA H    1 1 
       10 36786 1 1  91 ALA HA   H  15.794  17.217 -18.822 1.00 . A A .  91 ALA HA   1 1 
       10 36787 1 1  91 ALA HB1  H  17.707  18.267 -19.245 1.00 . A A .  91 ALA HB1  1 1 
       10 36788 1 1  91 ALA HB2  H  16.961  19.261 -20.496 1.00 . A A .  91 ALA HB2  1 1 
       10 36789 1 1  91 ALA HB3  H  16.892  19.770 -18.810 1.00 . A A .  91 ALA HB3  1 1 
       10 36790 1 1  91 ALA N    N  14.973  17.875 -20.598 1.00 . A A .  91 ALA N    1 1 
       10 36791 1 1  91 ALA O    O  14.661  18.850 -17.188 1.00 . A A .  91 ALA O    1 1 
       10 36792 1 1  92 THR C    C  11.701  19.666 -17.674 1.00 . A A .  92 THR C    1 1 
       10 36793 1 1  92 THR CA   C  12.774  20.539 -18.313 1.00 . A A .  92 THR CA   1 1 
       10 36794 1 1  92 THR CB   C  12.099  21.574 -19.232 1.00 . A A .  92 THR CB   1 1 
       10 36795 1 1  92 THR CG2  C  11.419  22.663 -18.414 1.00 . A A .  92 THR CG2  1 1 
       10 36796 1 1  92 THR H    H  13.754  19.767 -20.022 1.00 . A A .  92 THR H    1 1 
       10 36797 1 1  92 THR HA   H  13.302  21.071 -17.534 1.00 . A A .  92 THR HA   1 1 
       10 36798 1 1  92 THR HB   H  11.349  21.071 -19.827 1.00 . A A .  92 THR HB   1 1 
       10 36799 1 1  92 THR HG1  H  13.816  22.477 -19.588 1.00 . A A .  92 THR HG1  1 1 
       10 36800 1 1  92 THR HG21 H  11.539  23.614 -18.910 1.00 . A A .  92 THR HG21 1 1 
       10 36801 1 1  92 THR HG22 H  11.868  22.709 -17.433 1.00 . A A .  92 THR HG22 1 1 
       10 36802 1 1  92 THR HG23 H  10.367  22.438 -18.319 1.00 . A A .  92 THR HG23 1 1 
       10 36803 1 1  92 THR N    N  13.742  19.732 -19.044 1.00 . A A .  92 THR N    1 1 
       10 36804 1 1  92 THR O    O  11.240  19.941 -16.566 1.00 . A A .  92 THR O    1 1 
       10 36805 1 1  92 THR OG1  O  13.070  22.163 -20.105 1.00 . A A .  92 THR OG1  1 1 
       10 36806 1 1  93 LEU C    C  10.675  17.138 -16.516 1.00 . A A .  93 LEU C    1 1 
       10 36807 1 1  93 LEU CA   C  10.285  17.696 -17.880 1.00 . A A .  93 LEU CA   1 1 
       10 36808 1 1  93 LEU CB   C  10.072  16.550 -18.871 1.00 . A A .  93 LEU CB   1 1 
       10 36809 1 1  93 LEU CD1  C   9.604  14.458 -17.571 1.00 . A A .  93 LEU CD1  1 1 
       10 36810 1 1  93 LEU CD2  C   7.824  16.197 -17.818 1.00 . A A .  93 LEU CD2  1 1 
       10 36811 1 1  93 LEU CG   C   9.012  15.519 -18.486 1.00 . A A .  93 LEU CG   1 1 
       10 36812 1 1  93 LEU H    H  11.709  18.444 -19.256 1.00 . A A .  93 LEU H    1 1 
       10 36813 1 1  93 LEU HA   H   9.364  18.249 -17.780 1.00 . A A .  93 LEU HA   1 1 
       10 36814 1 1  93 LEU HB2  H   9.786  16.980 -19.818 1.00 . A A .  93 LEU HB2  1 1 
       10 36815 1 1  93 LEU HB3  H  11.014  16.032 -18.982 1.00 . A A .  93 LEU HB3  1 1 
       10 36816 1 1  93 LEU HD11 H   9.001  13.564 -17.617 1.00 . A A .  93 LEU HD11 1 1 
       10 36817 1 1  93 LEU HD12 H   9.624  14.828 -16.557 1.00 . A A .  93 LEU HD12 1 1 
       10 36818 1 1  93 LEU HD13 H  10.611  14.230 -17.890 1.00 . A A .  93 LEU HD13 1 1 
       10 36819 1 1  93 LEU HD21 H   7.438  16.967 -18.470 1.00 . A A .  93 LEU HD21 1 1 
       10 36820 1 1  93 LEU HD22 H   8.142  16.642 -16.886 1.00 . A A .  93 LEU HD22 1 1 
       10 36821 1 1  93 LEU HD23 H   7.053  15.468 -17.626 1.00 . A A .  93 LEU HD23 1 1 
       10 36822 1 1  93 LEU HG   H   8.656  15.026 -19.381 1.00 . A A .  93 LEU HG   1 1 
       10 36823 1 1  93 LEU N    N  11.306  18.611 -18.379 1.00 . A A .  93 LEU N    1 1 
       10 36824 1 1  93 LEU O    O   9.910  17.228 -15.554 1.00 . A A .  93 LEU O    1 1 
       10 36825 1 1  94 LYS C    C  12.239  16.996 -14.045 1.00 . A A .  94 LYS C    1 1 
       10 36826 1 1  94 LYS CA   C  12.365  15.994 -15.189 1.00 . A A .  94 LYS CA   1 1 
       10 36827 1 1  94 LYS CB   C  13.825  15.563 -15.344 1.00 . A A .  94 LYS CB   1 1 
       10 36828 1 1  94 LYS CD   C  15.406  14.034 -16.557 1.00 . A A .  94 LYS CD   1 1 
       10 36829 1 1  94 LYS CE   C  15.191  12.640 -15.989 1.00 . A A .  94 LYS CE   1 1 
       10 36830 1 1  94 LYS CG   C  14.104  14.812 -16.634 1.00 . A A .  94 LYS CG   1 1 
       10 36831 1 1  94 LYS H    H  12.435  16.523 -17.236 1.00 . A A .  94 LYS H    1 1 
       10 36832 1 1  94 LYS HA   H  11.765  15.127 -14.958 1.00 . A A .  94 LYS HA   1 1 
       10 36833 1 1  94 LYS HB2  H  14.452  16.442 -15.321 1.00 . A A .  94 LYS HB2  1 1 
       10 36834 1 1  94 LYS HB3  H  14.089  14.921 -14.515 1.00 . A A .  94 LYS HB3  1 1 
       10 36835 1 1  94 LYS HD2  H  15.822  13.946 -17.550 1.00 . A A .  94 LYS HD2  1 1 
       10 36836 1 1  94 LYS HD3  H  16.098  14.570 -15.922 1.00 . A A .  94 LYS HD3  1 1 
       10 36837 1 1  94 LYS HE2  H  14.138  12.505 -15.791 1.00 . A A .  94 LYS HE2  1 1 
       10 36838 1 1  94 LYS HE3  H  15.516  11.914 -16.720 1.00 . A A .  94 LYS HE3  1 1 
       10 36839 1 1  94 LYS HG2  H  13.295  14.121 -16.820 1.00 . A A .  94 LYS HG2  1 1 
       10 36840 1 1  94 LYS HG3  H  14.166  15.522 -17.447 1.00 . A A .  94 LYS HG3  1 1 
       10 36841 1 1  94 LYS HZ1  H  16.268  13.346 -14.345 1.00 . A A .  94 LYS HZ1  1 1 
       10 36842 1 1  94 LYS HZ2  H  16.785  11.838 -14.906 1.00 . A A .  94 LYS HZ2  1 1 
       10 36843 1 1  94 LYS HZ3  H  15.350  11.963 -14.019 1.00 . A A .  94 LYS HZ3  1 1 
       10 36844 1 1  94 LYS N    N  11.871  16.564 -16.436 1.00 . A A .  94 LYS N    1 1 
       10 36845 1 1  94 LYS NZ   N  15.952  12.432 -14.726 1.00 . A A .  94 LYS NZ   1 1 
       10 36846 1 1  94 LYS O    O  11.816  16.645 -12.944 1.00 . A A .  94 LYS O    1 1 
       10 36847 1 1  95 ALA C    C  11.095  19.773 -13.120 1.00 . A A .  95 ALA C    1 1 
       10 36848 1 1  95 ALA CA   C  12.531  19.297 -13.310 1.00 . A A .  95 ALA CA   1 1 
       10 36849 1 1  95 ALA CB   C  13.428  20.463 -13.698 1.00 . A A .  95 ALA CB   1 1 
       10 36850 1 1  95 ALA H    H  12.936  18.463 -15.212 1.00 . A A .  95 ALA H    1 1 
       10 36851 1 1  95 ALA HA   H  12.892  18.893 -12.375 1.00 . A A .  95 ALA HA   1 1 
       10 36852 1 1  95 ALA HB1  H  14.279  20.498 -13.034 1.00 . A A .  95 ALA HB1  1 1 
       10 36853 1 1  95 ALA HB2  H  13.769  20.331 -14.714 1.00 . A A .  95 ALA HB2  1 1 
       10 36854 1 1  95 ALA HB3  H  12.872  21.385 -13.621 1.00 . A A .  95 ALA HB3  1 1 
       10 36855 1 1  95 ALA N    N  12.607  18.245 -14.315 1.00 . A A .  95 ALA N    1 1 
       10 36856 1 1  95 ALA O    O  10.751  20.336 -12.082 1.00 . A A .  95 ALA O    1 1 
       10 36857 1 1  96 GLU C    C   8.033  18.938 -13.288 1.00 . A A .  96 GLU C    1 1 
       10 36858 1 1  96 GLU CA   C   8.862  19.950 -14.073 1.00 . A A .  96 GLU CA   1 1 
       10 36859 1 1  96 GLU CB   C   8.295  20.104 -15.485 1.00 . A A .  96 GLU CB   1 1 
       10 36860 1 1  96 GLU CD   C   7.649  22.248 -16.655 1.00 . A A .  96 GLU CD   1 1 
       10 36861 1 1  96 GLU CG   C   8.785  21.349 -16.206 1.00 . A A .  96 GLU CG   1 1 
       10 36862 1 1  96 GLU H    H  10.595  19.089 -14.932 1.00 . A A .  96 GLU H    1 1 
       10 36863 1 1  96 GLU HA   H   8.815  20.904 -13.570 1.00 . A A .  96 GLU HA   1 1 
       10 36864 1 1  96 GLU HB2  H   8.577  19.240 -16.070 1.00 . A A .  96 GLU HB2  1 1 
       10 36865 1 1  96 GLU HB3  H   7.218  20.149 -15.424 1.00 . A A .  96 GLU HB3  1 1 
       10 36866 1 1  96 GLU HG2  H   9.424  21.907 -15.539 1.00 . A A .  96 GLU HG2  1 1 
       10 36867 1 1  96 GLU HG3  H   9.350  21.047 -17.076 1.00 . A A .  96 GLU HG3  1 1 
       10 36868 1 1  96 GLU N    N  10.261  19.543 -14.130 1.00 . A A .  96 GLU N    1 1 
       10 36869 1 1  96 GLU O    O   7.076  19.302 -12.605 1.00 . A A .  96 GLU O    1 1 
       10 36870 1 1  96 GLU OE1  O   6.915  22.755 -15.781 1.00 . A A .  96 GLU OE1  1 1 
       10 36871 1 1  96 GLU OE2  O   7.494  22.445 -17.878 1.00 . A A .  96 GLU OE2  1 1 
       10 36872 1 1  97 TRP C    C   7.551  16.930 -11.208 1.00 . A A .  97 TRP C    1 1 
       10 36873 1 1  97 TRP CA   C   7.698  16.603 -12.691 1.00 . A A .  97 TRP CA   1 1 
       10 36874 1 1  97 TRP CB   C   8.434  15.274 -12.861 1.00 . A A .  97 TRP CB   1 1 
       10 36875 1 1  97 TRP CD1  C   8.188  13.534 -14.727 1.00 . A A .  97 TRP CD1  1 1 
       10 36876 1 1  97 TRP CD2  C   6.300  13.940 -13.591 1.00 . A A .  97 TRP CD2  1 1 
       10 36877 1 1  97 TRP CE2  C   6.031  12.973 -14.580 1.00 . A A .  97 TRP CE2  1 1 
       10 36878 1 1  97 TRP CE3  C   5.263  14.351 -12.752 1.00 . A A .  97 TRP CE3  1 1 
       10 36879 1 1  97 TRP CG   C   7.686  14.285 -13.702 1.00 . A A .  97 TRP CG   1 1 
       10 36880 1 1  97 TRP CH2  C   3.769  12.838 -13.915 1.00 . A A .  97 TRP CH2  1 1 
       10 36881 1 1  97 TRP CZ2  C   4.767  12.416 -14.751 1.00 . A A .  97 TRP CZ2  1 1 
       10 36882 1 1  97 TRP CZ3  C   4.008  13.797 -12.922 1.00 . A A .  97 TRP CZ3  1 1 
       10 36883 1 1  97 TRP H    H   9.179  17.440 -13.950 1.00 . A A .  97 TRP H    1 1 
       10 36884 1 1  97 TRP HA   H   6.714  16.518 -13.127 1.00 . A A .  97 TRP HA   1 1 
       10 36885 1 1  97 TRP HB2  H   9.388  15.456 -13.331 1.00 . A A .  97 TRP HB2  1 1 
       10 36886 1 1  97 TRP HB3  H   8.595  14.832 -11.889 1.00 . A A .  97 TRP HB3  1 1 
       10 36887 1 1  97 TRP HD1  H   9.214  13.569 -15.061 1.00 . A A .  97 TRP HD1  1 1 
       10 36888 1 1  97 TRP HE1  H   7.310  12.116 -16.006 1.00 . A A .  97 TRP HE1  1 1 
       10 36889 1 1  97 TRP HE3  H   5.427  15.090 -11.981 1.00 . A A .  97 TRP HE3  1 1 
       10 36890 1 1  97 TRP HH2  H   2.774  12.433 -14.013 1.00 . A A .  97 TRP HH2  1 1 
       10 36891 1 1  97 TRP HZ2  H   4.566  11.674 -15.511 1.00 . A A .  97 TRP HZ2  1 1 
       10 36892 1 1  97 TRP HZ3  H   3.193  14.104 -12.284 1.00 . A A .  97 TRP HZ3  1 1 
       10 36893 1 1  97 TRP N    N   8.407  17.669 -13.391 1.00 . A A .  97 TRP N    1 1 
       10 36894 1 1  97 TRP NE1  N   7.198  12.744 -15.260 1.00 . A A .  97 TRP NE1  1 1 
       10 36895 1 1  97 TRP O    O   6.473  16.781 -10.635 1.00 . A A .  97 TRP O    1 1 
       10 36896 1 1  98 GLU C    C   8.063  19.122  -8.964 1.00 . A A .  98 GLU C    1 1 
       10 36897 1 1  98 GLU CA   C   8.633  17.724  -9.178 1.00 . A A .  98 GLU CA   1 1 
       10 36898 1 1  98 GLU CB   C  10.047  17.643  -8.601 1.00 . A A .  98 GLU CB   1 1 
       10 36899 1 1  98 GLU CD   C  10.558  16.222  -6.575 1.00 . A A .  98 GLU CD   1 1 
       10 36900 1 1  98 GLU CG   C  10.418  16.263  -8.085 1.00 . A A .  98 GLU CG   1 1 
       10 36901 1 1  98 GLU H    H   9.473  17.474 -11.104 1.00 . A A .  98 GLU H    1 1 
       10 36902 1 1  98 GLU HA   H   8.004  17.010  -8.665 1.00 . A A .  98 GLU HA   1 1 
       10 36903 1 1  98 GLU HB2  H  10.753  17.919  -9.371 1.00 . A A .  98 GLU HB2  1 1 
       10 36904 1 1  98 GLU HB3  H  10.129  18.344  -7.783 1.00 . A A .  98 GLU HB3  1 1 
       10 36905 1 1  98 GLU HG2  H   9.647  15.565  -8.378 1.00 . A A .  98 GLU HG2  1 1 
       10 36906 1 1  98 GLU HG3  H  11.357  15.967  -8.527 1.00 . A A .  98 GLU HG3  1 1 
       10 36907 1 1  98 GLU N    N   8.642  17.376 -10.594 1.00 . A A .  98 GLU N    1 1 
       10 36908 1 1  98 GLU O    O   7.263  19.348  -8.055 1.00 . A A .  98 GLU O    1 1 
       10 36909 1 1  98 GLU OE1  O  11.703  16.302  -6.085 1.00 . A A .  98 GLU OE1  1 1 
       10 36910 1 1  98 GLU OE2  O   9.523  16.111  -5.885 1.00 . A A .  98 GLU OE2  1 1 
       10 36911 1 1  99 THR C    C   6.494  21.510  -9.780 1.00 . A A .  99 THR C    1 1 
       10 36912 1 1  99 THR CA   C   8.014  21.439  -9.712 1.00 . A A .  99 THR CA   1 1 
       10 36913 1 1  99 THR CB   C   8.609  22.312 -10.832 1.00 . A A .  99 THR CB   1 1 
       10 36914 1 1  99 THR CG2  C   8.018  23.713 -10.797 1.00 . A A .  99 THR CG2  1 1 
       10 36915 1 1  99 THR H    H   9.119  19.819 -10.512 1.00 . A A .  99 THR H    1 1 
       10 36916 1 1  99 THR HA   H   8.342  21.836  -8.762 1.00 . A A .  99 THR HA   1 1 
       10 36917 1 1  99 THR HB   H   8.371  21.860 -11.785 1.00 . A A .  99 THR HB   1 1 
       10 36918 1 1  99 THR HG1  H  10.413  22.762 -11.491 1.00 . A A .  99 THR HG1  1 1 
       10 36919 1 1  99 THR HG21 H   8.650  24.385 -11.360 1.00 . A A .  99 THR HG21 1 1 
       10 36920 1 1  99 THR HG22 H   7.955  24.052  -9.774 1.00 . A A .  99 THR HG22 1 1 
       10 36921 1 1  99 THR HG23 H   7.031  23.698 -11.234 1.00 . A A .  99 THR HG23 1 1 
       10 36922 1 1  99 THR N    N   8.481  20.061  -9.808 1.00 . A A .  99 THR N    1 1 
       10 36923 1 1  99 THR O    O   5.845  22.028  -8.870 1.00 . A A .  99 THR O    1 1 
       10 36924 1 1  99 THR OG1  O  10.032  22.385 -10.694 1.00 . A A .  99 THR OG1  1 1 
       10 36925 1 1 100 HIS C    C   3.780  20.345  -9.859 1.00 . A A . 100 HIS C    1 1 
       10 36926 1 1 100 HIS CA   C   4.482  20.991 -11.049 1.00 . A A . 100 HIS CA   1 1 
       10 36927 1 1 100 HIS CB   C   4.110  20.255 -12.337 1.00 . A A . 100 HIS CB   1 1 
       10 36928 1 1 100 HIS CD2  C   1.811  20.491 -13.513 1.00 . A A . 100 HIS CD2  1 1 
       10 36929 1 1 100 HIS CE1  C   2.038  22.542 -14.253 1.00 . A A . 100 HIS CE1  1 1 
       10 36930 1 1 100 HIS CG   C   3.030  20.932 -13.123 1.00 . A A . 100 HIS CG   1 1 
       10 36931 1 1 100 HIS H    H   6.498  20.589 -11.554 1.00 . A A . 100 HIS H    1 1 
       10 36932 1 1 100 HIS HA   H   4.161  22.018 -11.127 1.00 . A A . 100 HIS HA   1 1 
       10 36933 1 1 100 HIS HB2  H   4.984  20.183 -12.967 1.00 . A A . 100 HIS HB2  1 1 
       10 36934 1 1 100 HIS HB3  H   3.768  19.260 -12.089 1.00 . A A . 100 HIS HB3  1 1 
       10 36935 1 1 100 HIS HD1  H   3.914  22.809 -13.483 1.00 . A A . 100 HIS HD1  1 1 
       10 36936 1 1 100 HIS HD2  H   1.386  19.517 -13.312 1.00 . A A . 100 HIS HD2  1 1 
       10 36937 1 1 100 HIS HE1  H   1.841  23.488 -14.735 1.00 . A A . 100 HIS HE1  1 1 
       10 36938 1 1 100 HIS N    N   5.929  20.987 -10.864 1.00 . A A . 100 HIS N    1 1 
       10 36939 1 1 100 HIS ND1  N   3.141  22.219 -13.603 1.00 . A A . 100 HIS ND1  1 1 
       10 36940 1 1 100 HIS NE2  N   1.214  21.510 -14.213 1.00 . A A . 100 HIS NE2  1 1 
       10 36941 1 1 100 HIS O    O   2.638  20.679  -9.542 1.00 . A A . 100 HIS O    1 1 
       10 36942 1 1 101 LYS C    C   3.987  19.602  -6.800 1.00 . A A . 101 LYS C    1 1 
       10 36943 1 1 101 LYS CA   C   3.914  18.725  -8.046 1.00 . A A . 101 LYS CA   1 1 
       10 36944 1 1 101 LYS CB   C   4.662  17.413  -7.804 1.00 . A A . 101 LYS CB   1 1 
       10 36945 1 1 101 LYS CD   C   5.011  15.412  -6.327 1.00 . A A . 101 LYS CD   1 1 
       10 36946 1 1 101 LYS CE   C   6.248  15.771  -5.518 1.00 . A A . 101 LYS CE   1 1 
       10 36947 1 1 101 LYS CG   C   4.152  16.634  -6.604 1.00 . A A . 101 LYS CG   1 1 
       10 36948 1 1 101 LYS H    H   5.377  19.196  -9.503 1.00 . A A . 101 LYS H    1 1 
       10 36949 1 1 101 LYS HA   H   2.879  18.506  -8.257 1.00 . A A . 101 LYS HA   1 1 
       10 36950 1 1 101 LYS HB2  H   4.562  16.789  -8.680 1.00 . A A . 101 LYS HB2  1 1 
       10 36951 1 1 101 LYS HB3  H   5.708  17.632  -7.647 1.00 . A A . 101 LYS HB3  1 1 
       10 36952 1 1 101 LYS HD2  H   4.429  14.692  -5.771 1.00 . A A . 101 LYS HD2  1 1 
       10 36953 1 1 101 LYS HD3  H   5.319  14.979  -7.267 1.00 . A A . 101 LYS HD3  1 1 
       10 36954 1 1 101 LYS HE2  H   6.839  16.476  -6.083 1.00 . A A . 101 LYS HE2  1 1 
       10 36955 1 1 101 LYS HE3  H   5.936  16.227  -4.590 1.00 . A A . 101 LYS HE3  1 1 
       10 36956 1 1 101 LYS HG2  H   4.170  17.277  -5.736 1.00 . A A . 101 LYS HG2  1 1 
       10 36957 1 1 101 LYS HG3  H   3.138  16.314  -6.798 1.00 . A A . 101 LYS HG3  1 1 
       10 36958 1 1 101 LYS HZ1  H   7.633  14.303  -6.053 1.00 . A A . 101 LYS HZ1  1 1 
       10 36959 1 1 101 LYS HZ2  H   6.472  13.776  -4.943 1.00 . A A . 101 LYS HZ2  1 1 
       10 36960 1 1 101 LYS HZ3  H   7.734  14.781  -4.433 1.00 . A A . 101 LYS HZ3  1 1 
       10 36961 1 1 101 LYS N    N   4.470  19.419  -9.202 1.00 . A A . 101 LYS N    1 1 
       10 36962 1 1 101 LYS NZ   N   7.080  14.574  -5.215 1.00 . A A . 101 LYS NZ   1 1 
       10 36963 1 1 101 LYS O    O   3.244  19.396  -5.841 1.00 . A A . 101 LYS O    1 1 
       10 36964 1 1 102 ARG C    C   3.906  22.488  -5.622 1.00 . A A . 102 ARG C    1 1 
       10 36965 1 1 102 ARG CA   C   5.056  21.487  -5.693 1.00 . A A . 102 ARG CA   1 1 
       10 36966 1 1 102 ARG CB   C   6.387  22.232  -5.805 1.00 . A A . 102 ARG CB   1 1 
       10 36967 1 1 102 ARG CD   C   8.049  23.113  -4.138 1.00 . A A . 102 ARG CD   1 1 
       10 36968 1 1 102 ARG CG   C   6.630  23.219  -4.675 1.00 . A A . 102 ARG CG   1 1 
       10 36969 1 1 102 ARG CZ   C   9.168  22.045  -2.227 1.00 . A A . 102 ARG CZ   1 1 
       10 36970 1 1 102 ARG H    H   5.451  20.693  -7.615 1.00 . A A . 102 ARG H    1 1 
       10 36971 1 1 102 ARG HA   H   5.059  20.896  -4.789 1.00 . A A . 102 ARG HA   1 1 
       10 36972 1 1 102 ARG HB2  H   7.192  21.511  -5.803 1.00 . A A . 102 ARG HB2  1 1 
       10 36973 1 1 102 ARG HB3  H   6.405  22.775  -6.738 1.00 . A A . 102 ARG HB3  1 1 
       10 36974 1 1 102 ARG HD2  H   8.711  22.860  -4.954 1.00 . A A . 102 ARG HD2  1 1 
       10 36975 1 1 102 ARG HD3  H   8.336  24.068  -3.725 1.00 . A A . 102 ARG HD3  1 1 
       10 36976 1 1 102 ARG HE   H   7.465  21.411  -3.052 1.00 . A A . 102 ARG HE   1 1 
       10 36977 1 1 102 ARG HG2  H   6.471  24.222  -5.044 1.00 . A A . 102 ARG HG2  1 1 
       10 36978 1 1 102 ARG HG3  H   5.936  23.013  -3.874 1.00 . A A . 102 ARG HG3  1 1 
       10 36979 1 1 102 ARG HH11 H  10.105  23.678  -2.955 1.00 . A A . 102 ARG HH11 1 1 
       10 36980 1 1 102 ARG HH12 H  10.882  22.916  -1.607 1.00 . A A . 102 ARG HH12 1 1 
       10 36981 1 1 102 ARG HH21 H   8.480  20.398  -1.278 1.00 . A A . 102 ARG HH21 1 1 
       10 36982 1 1 102 ARG HH22 H   9.957  21.050  -0.655 1.00 . A A . 102 ARG HH22 1 1 
       10 36983 1 1 102 ARG N    N   4.887  20.580  -6.822 1.00 . A A . 102 ARG N    1 1 
       10 36984 1 1 102 ARG NE   N   8.167  22.093  -3.100 1.00 . A A . 102 ARG NE   1 1 
       10 36985 1 1 102 ARG NH1  N  10.130  22.954  -2.267 1.00 . A A . 102 ARG NH1  1 1 
       10 36986 1 1 102 ARG NH2  N   9.204  21.085  -1.311 1.00 . A A . 102 ARG NH2  1 1 
       10 36987 1 1 102 ARG O    O   3.260  22.634  -4.585 1.00 . A A . 102 ARG O    1 1 
       10 36988 1 1 103 ASN C    C   1.235  23.520  -6.490 1.00 . A A . 103 ASN C    1 1 
       10 36989 1 1 103 ASN CA   C   2.584  24.161  -6.796 1.00 . A A . 103 ASN CA   1 1 
       10 36990 1 1 103 ASN CB   C   2.548  24.816  -8.178 1.00 . A A . 103 ASN CB   1 1 
       10 36991 1 1 103 ASN CG   C   1.737  24.014  -9.177 1.00 . A A . 103 ASN CG   1 1 
       10 36992 1 1 103 ASN H    H   4.206  23.014  -7.528 1.00 . A A . 103 ASN H    1 1 
       10 36993 1 1 103 ASN HA   H   2.788  24.918  -6.054 1.00 . A A . 103 ASN HA   1 1 
       10 36994 1 1 103 ASN HB2  H   2.107  25.799  -8.093 1.00 . A A . 103 ASN HB2  1 1 
       10 36995 1 1 103 ASN HB3  H   3.557  24.910  -8.553 1.00 . A A . 103 ASN HB3  1 1 
       10 36996 1 1 103 ASN HD21 H   3.400  23.439 -10.104 1.00 . A A . 103 ASN HD21 1 1 
       10 36997 1 1 103 ASN HD22 H   1.922  22.839 -10.771 1.00 . A A . 103 ASN HD22 1 1 
       10 36998 1 1 103 ASN N    N   3.656  23.174  -6.732 1.00 . A A . 103 ASN N    1 1 
       10 36999 1 1 103 ASN ND2  N   2.423  23.365 -10.112 1.00 . A A . 103 ASN ND2  1 1 
       10 37000 1 1 103 ASN O    O   0.380  24.125  -5.843 1.00 . A A . 103 ASN O    1 1 
       10 37001 1 1 103 ASN OD1  O   0.508  23.979  -9.110 1.00 . A A . 103 ASN OD1  1 1 
       10 37002 1 1 104 VAL C    C  -0.356  21.193  -5.262 1.00 . A A . 104 VAL C    1 1 
       10 37003 1 1 104 VAL CA   C  -0.194  21.564  -6.732 1.00 . A A . 104 VAL CA   1 1 
       10 37004 1 1 104 VAL CB   C  -0.260  20.283  -7.584 1.00 . A A . 104 VAL CB   1 1 
       10 37005 1 1 104 VAL CG1  C  -1.518  19.491  -7.262 1.00 . A A . 104 VAL CG1  1 1 
       10 37006 1 1 104 VAL CG2  C  -0.199  20.625  -9.065 1.00 . A A . 104 VAL CG2  1 1 
       10 37007 1 1 104 VAL H    H   1.769  21.859  -7.467 1.00 . A A . 104 VAL H    1 1 
       10 37008 1 1 104 VAL HA   H  -1.012  22.207  -7.023 1.00 . A A . 104 VAL HA   1 1 
       10 37009 1 1 104 VAL HB   H   0.597  19.670  -7.342 1.00 . A A . 104 VAL HB   1 1 
       10 37010 1 1 104 VAL HG11 H  -1.803  18.904  -8.123 1.00 . A A . 104 VAL HG11 1 1 
       10 37011 1 1 104 VAL HG12 H  -1.326  18.835  -6.425 1.00 . A A . 104 VAL HG12 1 1 
       10 37012 1 1 104 VAL HG13 H  -2.317  20.173  -7.011 1.00 . A A . 104 VAL HG13 1 1 
       10 37013 1 1 104 VAL HG21 H   0.160  21.635  -9.186 1.00 . A A . 104 VAL HG21 1 1 
       10 37014 1 1 104 VAL HG22 H   0.473  19.942  -9.565 1.00 . A A . 104 VAL HG22 1 1 
       10 37015 1 1 104 VAL HG23 H  -1.185  20.538  -9.496 1.00 . A A . 104 VAL HG23 1 1 
       10 37016 1 1 104 VAL N    N   1.050  22.289  -6.958 1.00 . A A . 104 VAL N    1 1 
       10 37017 1 1 104 VAL O    O  -1.452  21.277  -4.707 1.00 . A A . 104 VAL O    1 1 
       10 37018 1 1 105 ASP C    C   0.115  21.507  -2.374 1.00 . A A . 105 ASP C    1 1 
       10 37019 1 1 105 ASP CA   C   0.724  20.401  -3.230 1.00 . A A . 105 ASP CA   1 1 
       10 37020 1 1 105 ASP CB   C   2.141  20.087  -2.747 1.00 . A A . 105 ASP CB   1 1 
       10 37021 1 1 105 ASP CG   C   2.245  18.712  -2.117 1.00 . A A . 105 ASP CG   1 1 
       10 37022 1 1 105 ASP H    H   1.587  20.739  -5.134 1.00 . A A . 105 ASP H    1 1 
       10 37023 1 1 105 ASP HA   H   0.116  19.515  -3.136 1.00 . A A . 105 ASP HA   1 1 
       10 37024 1 1 105 ASP HB2  H   2.819  20.130  -3.586 1.00 . A A . 105 ASP HB2  1 1 
       10 37025 1 1 105 ASP HB3  H   2.435  20.822  -2.013 1.00 . A A . 105 ASP HB3  1 1 
       10 37026 1 1 105 ASP N    N   0.743  20.784  -4.638 1.00 . A A . 105 ASP N    1 1 
       10 37027 1 1 105 ASP O    O  -0.765  21.257  -1.551 1.00 . A A . 105 ASP O    1 1 
       10 37028 1 1 105 ASP OD1  O   2.288  17.715  -2.870 1.00 . A A . 105 ASP OD1  1 1 
       10 37029 1 1 105 ASP OD2  O   2.286  18.631  -0.872 1.00 . A A . 105 ASP OD2  1 1 
       10 37030 1 1 106 THR C    C  -1.341  24.212  -2.209 1.00 . A A . 106 THR C    1 1 
       10 37031 1 1 106 THR CA   C   0.094  23.877  -1.820 1.00 . A A . 106 THR CA   1 1 
       10 37032 1 1 106 THR CB   C   0.977  25.120  -2.039 1.00 . A A . 106 THR CB   1 1 
       10 37033 1 1 106 THR CG2  C   0.641  26.207  -1.030 1.00 . A A . 106 THR CG2  1 1 
       10 37034 1 1 106 THR H    H   1.292  22.869  -3.244 1.00 . A A . 106 THR H    1 1 
       10 37035 1 1 106 THR HA   H   0.123  23.622  -0.770 1.00 . A A . 106 THR HA   1 1 
       10 37036 1 1 106 THR HB   H   0.793  25.502  -3.033 1.00 . A A . 106 THR HB   1 1 
       10 37037 1 1 106 THR HG1  H   2.626  24.258  -2.693 1.00 . A A . 106 THR HG1  1 1 
       10 37038 1 1 106 THR HG21 H   1.226  26.061  -0.134 1.00 . A A . 106 THR HG21 1 1 
       10 37039 1 1 106 THR HG22 H  -0.410  26.160  -0.786 1.00 . A A . 106 THR HG22 1 1 
       10 37040 1 1 106 THR HG23 H   0.869  27.174  -1.454 1.00 . A A . 106 THR HG23 1 1 
       10 37041 1 1 106 THR N    N   0.590  22.733  -2.574 1.00 . A A . 106 THR N    1 1 
       10 37042 1 1 106 THR O    O  -2.154  24.583  -1.361 1.00 . A A . 106 THR O    1 1 
       10 37043 1 1 106 THR OG1  O   2.360  24.766  -1.922 1.00 . A A . 106 THR OG1  1 1 
       10 37044 1 1 107 LEU C    C  -3.964  23.267  -3.600 1.00 . A A . 107 LEU C    1 1 
       10 37045 1 1 107 LEU CA   C  -2.985  24.368  -3.996 1.00 . A A . 107 LEU CA   1 1 
       10 37046 1 1 107 LEU CB   C  -2.960  24.519  -5.518 1.00 . A A . 107 LEU CB   1 1 
       10 37047 1 1 107 LEU CD1  C  -4.205  26.672  -5.825 1.00 . A A . 107 LEU CD1  1 1 
       10 37048 1 1 107 LEU CD2  C  -1.743  26.707  -5.387 1.00 . A A . 107 LEU CD2  1 1 
       10 37049 1 1 107 LEU CG   C  -2.885  25.951  -6.049 1.00 . A A . 107 LEU CG   1 1 
       10 37050 1 1 107 LEU H    H  -0.956  23.781  -4.122 1.00 . A A . 107 LEU H    1 1 
       10 37051 1 1 107 LEU HA   H  -3.311  25.298  -3.556 1.00 . A A . 107 LEU HA   1 1 
       10 37052 1 1 107 LEU HB2  H  -2.099  23.984  -5.889 1.00 . A A . 107 LEU HB2  1 1 
       10 37053 1 1 107 LEU HB3  H  -3.859  24.066  -5.910 1.00 . A A . 107 LEU HB3  1 1 
       10 37054 1 1 107 LEU HD11 H  -4.114  27.334  -4.978 1.00 . A A . 107 LEU HD11 1 1 
       10 37055 1 1 107 LEU HD12 H  -4.983  25.948  -5.635 1.00 . A A . 107 LEU HD12 1 1 
       10 37056 1 1 107 LEU HD13 H  -4.456  27.246  -6.706 1.00 . A A . 107 LEU HD13 1 1 
       10 37057 1 1 107 LEU HD21 H  -0.809  26.209  -5.603 1.00 . A A . 107 LEU HD21 1 1 
       10 37058 1 1 107 LEU HD22 H  -1.899  26.730  -4.318 1.00 . A A . 107 LEU HD22 1 1 
       10 37059 1 1 107 LEU HD23 H  -1.710  27.716  -5.769 1.00 . A A . 107 LEU HD23 1 1 
       10 37060 1 1 107 LEU HG   H  -2.696  25.924  -7.114 1.00 . A A . 107 LEU HG   1 1 
       10 37061 1 1 107 LEU N    N  -1.647  24.079  -3.494 1.00 . A A . 107 LEU N    1 1 
       10 37062 1 1 107 LEU O    O  -5.173  23.396  -3.797 1.00 . A A . 107 LEU O    1 1 
       10 37063 1 1 108 PHE C    C  -4.340  20.992  -1.089 1.00 . A A . 108 PHE C    1 1 
       10 37064 1 1 108 PHE CA   C  -4.262  21.063  -2.611 1.00 . A A . 108 PHE CA   1 1 
       10 37065 1 1 108 PHE CB   C  -3.703  19.751  -3.166 1.00 . A A . 108 PHE CB   1 1 
       10 37066 1 1 108 PHE CD1  C  -4.156  17.792  -1.664 1.00 . A A . 108 PHE CD1  1 1 
       10 37067 1 1 108 PHE CD2  C  -5.610  18.160  -3.518 1.00 . A A . 108 PHE CD2  1 1 
       10 37068 1 1 108 PHE CE1  C  -4.894  16.681  -1.301 1.00 . A A . 108 PHE CE1  1 1 
       10 37069 1 1 108 PHE CE2  C  -6.352  17.051  -3.159 1.00 . A A . 108 PHE CE2  1 1 
       10 37070 1 1 108 PHE CG   C  -4.506  18.544  -2.775 1.00 . A A . 108 PHE CG   1 1 
       10 37071 1 1 108 PHE CZ   C  -5.993  16.309  -2.051 1.00 . A A . 108 PHE CZ   1 1 
       10 37072 1 1 108 PHE H    H  -2.464  22.142  -2.906 1.00 . A A . 108 PHE H    1 1 
       10 37073 1 1 108 PHE HA   H  -5.255  21.216  -3.004 1.00 . A A . 108 PHE HA   1 1 
       10 37074 1 1 108 PHE HB2  H  -3.686  19.802  -4.244 1.00 . A A . 108 PHE HB2  1 1 
       10 37075 1 1 108 PHE HB3  H  -2.696  19.614  -2.801 1.00 . A A . 108 PHE HB3  1 1 
       10 37076 1 1 108 PHE HD1  H  -3.297  18.083  -1.077 1.00 . A A . 108 PHE HD1  1 1 
       10 37077 1 1 108 PHE HD2  H  -5.892  18.738  -4.386 1.00 . A A . 108 PHE HD2  1 1 
       10 37078 1 1 108 PHE HE1  H  -4.610  16.105  -0.433 1.00 . A A . 108 PHE HE1  1 1 
       10 37079 1 1 108 PHE HE2  H  -7.210  16.761  -3.747 1.00 . A A . 108 PHE HE2  1 1 
       10 37080 1 1 108 PHE HZ   H  -6.571  15.442  -1.768 1.00 . A A . 108 PHE HZ   1 1 
       10 37081 1 1 108 PHE N    N  -3.435  22.186  -3.037 1.00 . A A . 108 PHE N    1 1 
       10 37082 1 1 108 PHE O    O  -5.353  20.574  -0.528 1.00 . A A . 108 PHE O    1 1 
       10 37083 1 1 109 ALA C    C  -3.692  22.714   1.610 1.00 . A A . 109 ALA C    1 1 
       10 37084 1 1 109 ALA CA   C  -3.211  21.388   1.029 1.00 . A A . 109 ALA CA   1 1 
       10 37085 1 1 109 ALA CB   C  -1.796  21.086   1.503 1.00 . A A . 109 ALA CB   1 1 
       10 37086 1 1 109 ALA H    H  -2.487  21.727  -0.930 1.00 . A A . 109 ALA H    1 1 
       10 37087 1 1 109 ALA HA   H  -3.858  20.597   1.379 1.00 . A A . 109 ALA HA   1 1 
       10 37088 1 1 109 ALA HB1  H  -1.786  21.019   2.581 1.00 . A A . 109 ALA HB1  1 1 
       10 37089 1 1 109 ALA HB2  H  -1.469  20.148   1.080 1.00 . A A . 109 ALA HB2  1 1 
       10 37090 1 1 109 ALA HB3  H  -1.133  21.876   1.184 1.00 . A A . 109 ALA HB3  1 1 
       10 37091 1 1 109 ALA N    N  -3.264  21.404  -0.427 1.00 . A A . 109 ALA N    1 1 
       10 37092 1 1 109 ALA O    O  -4.129  22.776   2.760 1.00 . A A . 109 ALA O    1 1 
       10 37093 1 1 110 SER C    C  -5.312  25.521   0.529 1.00 . A A . 110 SER C    1 1 
       10 37094 1 1 110 SER CA   C  -4.033  25.096   1.245 1.00 . A A . 110 SER CA   1 1 
       10 37095 1 1 110 SER CB   C  -2.925  26.119   0.986 1.00 . A A . 110 SER CB   1 1 
       10 37096 1 1 110 SER H    H  -3.253  23.657  -0.097 1.00 . A A . 110 SER H    1 1 
       10 37097 1 1 110 SER HA   H  -4.227  25.050   2.306 1.00 . A A . 110 SER HA   1 1 
       10 37098 1 1 110 SER HB2  H  -1.965  25.650   1.132 1.00 . A A . 110 SER HB2  1 1 
       10 37099 1 1 110 SER HB3  H  -3.002  26.478  -0.030 1.00 . A A . 110 SER HB3  1 1 
       10 37100 1 1 110 SER HG   H  -3.151  26.904   2.767 1.00 . A A . 110 SER HG   1 1 
       10 37101 1 1 110 SER N    N  -3.610  23.771   0.808 1.00 . A A . 110 SER N    1 1 
       10 37102 1 1 110 SER O    O  -6.183  26.159   1.117 1.00 . A A . 110 SER O    1 1 
       10 37103 1 1 110 SER OG   O  -3.034  27.222   1.869 1.00 . A A . 110 SER OG   1 1 
       10 37104 1 1 111 GLY C    C  -7.777  24.625  -1.214 1.00 . A A . 111 GLY C    1 1 
       10 37105 1 1 111 GLY CA   C  -6.590  25.514  -1.523 1.00 . A A . 111 GLY CA   1 1 
       10 37106 1 1 111 GLY H    H  -4.689  24.653  -1.164 1.00 . A A . 111 GLY H    1 1 
       10 37107 1 1 111 GLY HA2  H  -6.855  26.538  -1.311 1.00 . A A . 111 GLY HA2  1 1 
       10 37108 1 1 111 GLY HA3  H  -6.353  25.424  -2.574 1.00 . A A . 111 GLY HA3  1 1 
       10 37109 1 1 111 GLY N    N  -5.416  25.161  -0.747 1.00 . A A . 111 GLY N    1 1 
       10 37110 1 1 111 GLY O    O  -7.803  23.456  -1.595 1.00 . A A . 111 GLY O    1 1 
       10 37111 1 1 112 ASN C    C -10.710  23.965  -1.400 1.00 . A A . 112 ASN C    1 1 
       10 37112 1 1 112 ASN CA   C  -9.961  24.429  -0.155 1.00 . A A . 112 ASN CA   1 1 
       10 37113 1 1 112 ASN CB   C -10.880  25.285   0.719 1.00 . A A . 112 ASN CB   1 1 
       10 37114 1 1 112 ASN CG   C -10.216  25.708   2.016 1.00 . A A . 112 ASN CG   1 1 
       10 37115 1 1 112 ASN H    H  -8.686  26.117  -0.242 1.00 . A A . 112 ASN H    1 1 
       10 37116 1 1 112 ASN HA   H  -9.649  23.561   0.408 1.00 . A A . 112 ASN HA   1 1 
       10 37117 1 1 112 ASN HB2  H -11.159  26.174   0.173 1.00 . A A . 112 ASN HB2  1 1 
       10 37118 1 1 112 ASN HB3  H -11.769  24.720   0.958 1.00 . A A . 112 ASN HB3  1 1 
       10 37119 1 1 112 ASN HD21 H -10.448  27.624   1.538 1.00 . A A . 112 ASN HD21 1 1 
       10 37120 1 1 112 ASN HD22 H  -9.676  27.315   3.053 1.00 . A A . 112 ASN HD22 1 1 
       10 37121 1 1 112 ASN N    N  -8.764  25.181  -0.519 1.00 . A A . 112 ASN N    1 1 
       10 37122 1 1 112 ASN ND2  N -10.102  27.014   2.223 1.00 . A A . 112 ASN ND2  1 1 
       10 37123 1 1 112 ASN O    O -11.206  24.781  -2.178 1.00 . A A . 112 ASN O    1 1 
       10 37124 1 1 112 ASN OD1  O  -9.811  24.869   2.821 1.00 . A A . 112 ASN OD1  1 1 
       10 37125 1 1 113 ALA C    C -12.995  22.169  -2.560 1.00 . A A . 113 ALA C    1 1 
       10 37126 1 1 113 ALA CA   C -11.482  22.079  -2.729 1.00 . A A . 113 ALA CA   1 1 
       10 37127 1 1 113 ALA CB   C -11.057  20.632  -2.934 1.00 . A A . 113 ALA CB   1 1 
       10 37128 1 1 113 ALA H    H -10.374  22.053  -0.926 1.00 . A A . 113 ALA H    1 1 
       10 37129 1 1 113 ALA HA   H -11.195  22.641  -3.607 1.00 . A A . 113 ALA HA   1 1 
       10 37130 1 1 113 ALA HB1  H -11.911  20.048  -3.244 1.00 . A A . 113 ALA HB1  1 1 
       10 37131 1 1 113 ALA HB2  H -10.294  20.587  -3.696 1.00 . A A . 113 ALA HB2  1 1 
       10 37132 1 1 113 ALA HB3  H -10.667  20.237  -2.008 1.00 . A A . 113 ALA HB3  1 1 
       10 37133 1 1 113 ALA N    N -10.790  22.651  -1.581 1.00 . A A . 113 ALA N    1 1 
       10 37134 1 1 113 ALA O    O -13.743  22.119  -3.535 1.00 . A A . 113 ALA O    1 1 
       10 37135 1 1 114 GLY C    C -15.537  23.485  -1.847 1.00 . A A . 114 GLY C    1 1 
       10 37136 1 1 114 GLY CA   C -14.862  22.394  -1.039 1.00 . A A . 114 GLY CA   1 1 
       10 37137 1 1 114 GLY H    H -12.796  22.335  -0.575 1.00 . A A . 114 GLY H    1 1 
       10 37138 1 1 114 GLY HA2  H -15.325  21.448  -1.272 1.00 . A A . 114 GLY HA2  1 1 
       10 37139 1 1 114 GLY HA3  H -15.000  22.602   0.012 1.00 . A A . 114 GLY HA3  1 1 
       10 37140 1 1 114 GLY N    N -13.440  22.301  -1.313 1.00 . A A . 114 GLY N    1 1 
       10 37141 1 1 114 GLY O    O -16.599  23.267  -2.431 1.00 . A A . 114 GLY O    1 1 
       10 37142 1 1 115 LEU C    C -14.526  26.223  -3.736 1.00 . A A . 115 LEU C    1 1 
       10 37143 1 1 115 LEU CA   C -15.472  25.792  -2.620 1.00 . A A . 115 LEU CA   1 1 
       10 37144 1 1 115 LEU CB   C -15.735  26.967  -1.676 1.00 . A A . 115 LEU CB   1 1 
       10 37145 1 1 115 LEU CD1  C -14.693  28.845  -0.383 1.00 . A A . 115 LEU CD1  1 1 
       10 37146 1 1 115 LEU CD2  C -14.498  26.495   0.453 1.00 . A A . 115 LEU CD2  1 1 
       10 37147 1 1 115 LEU CG   C -14.566  27.383  -0.781 1.00 . A A . 115 LEU CG   1 1 
       10 37148 1 1 115 LEU H    H -14.080  24.775  -1.393 1.00 . A A . 115 LEU H    1 1 
       10 37149 1 1 115 LEU HA   H -16.408  25.477  -3.058 1.00 . A A . 115 LEU HA   1 1 
       10 37150 1 1 115 LEU HB2  H -16.009  27.819  -2.278 1.00 . A A . 115 LEU HB2  1 1 
       10 37151 1 1 115 LEU HB3  H -16.563  26.698  -1.037 1.00 . A A . 115 LEU HB3  1 1 
       10 37152 1 1 115 LEU HD11 H -15.376  28.933   0.448 1.00 . A A . 115 LEU HD11 1 1 
       10 37153 1 1 115 LEU HD12 H -15.069  29.415  -1.219 1.00 . A A . 115 LEU HD12 1 1 
       10 37154 1 1 115 LEU HD13 H -13.724  29.225  -0.095 1.00 . A A . 115 LEU HD13 1 1 
       10 37155 1 1 115 LEU HD21 H -15.470  26.064   0.640 1.00 . A A . 115 LEU HD21 1 1 
       10 37156 1 1 115 LEU HD22 H -14.197  27.087   1.306 1.00 . A A . 115 LEU HD22 1 1 
       10 37157 1 1 115 LEU HD23 H -13.779  25.707   0.290 1.00 . A A . 115 LEU HD23 1 1 
       10 37158 1 1 115 LEU HG   H -13.642  27.266  -1.330 1.00 . A A . 115 LEU HG   1 1 
       10 37159 1 1 115 LEU N    N -14.922  24.662  -1.879 1.00 . A A . 115 LEU N    1 1 
       10 37160 1 1 115 LEU O    O -14.844  27.114  -4.523 1.00 . A A . 115 LEU O    1 1 
       10 37161 1 1 116 GLY C    C -11.778  27.284  -4.624 1.00 . A A . 116 GLY C    1 1 
       10 37162 1 1 116 GLY CA   C -12.389  25.911  -4.825 1.00 . A A . 116 GLY CA   1 1 
       10 37163 1 1 116 GLY H    H -13.165  24.880  -3.146 1.00 . A A . 116 GLY H    1 1 
       10 37164 1 1 116 GLY HA2  H -11.603  25.172  -4.809 1.00 . A A . 116 GLY HA2  1 1 
       10 37165 1 1 116 GLY HA3  H -12.876  25.885  -5.789 1.00 . A A . 116 GLY HA3  1 1 
       10 37166 1 1 116 GLY N    N -13.363  25.582  -3.800 1.00 . A A . 116 GLY N    1 1 
       10 37167 1 1 116 GLY O    O -11.292  27.899  -5.573 1.00 . A A . 116 GLY O    1 1 
       10 37168 1 1 117 PHE C    C  -9.846  28.944  -2.479 1.00 . A A . 117 PHE C    1 1 
       10 37169 1 1 117 PHE CA   C -11.250  29.076  -3.064 1.00 . A A . 117 PHE CA   1 1 
       10 37170 1 1 117 PHE CB   C -12.159  29.809  -2.075 1.00 . A A . 117 PHE CB   1 1 
       10 37171 1 1 117 PHE CD1  C -12.226  32.086  -3.127 1.00 . A A . 117 PHE CD1  1 1 
       10 37172 1 1 117 PHE CD2  C -11.406  31.892  -0.897 1.00 . A A . 117 PHE CD2  1 1 
       10 37173 1 1 117 PHE CE1  C -12.012  33.451  -3.092 1.00 . A A . 117 PHE CE1  1 1 
       10 37174 1 1 117 PHE CE2  C -11.191  33.256  -0.854 1.00 . A A . 117 PHE CE2  1 1 
       10 37175 1 1 117 PHE CG   C -11.927  31.292  -2.033 1.00 . A A . 117 PHE CG   1 1 
       10 37176 1 1 117 PHE CZ   C -11.493  34.037  -1.953 1.00 . A A . 117 PHE CZ   1 1 
       10 37177 1 1 117 PHE H    H -12.206  27.228  -2.671 1.00 . A A . 117 PHE H    1 1 
       10 37178 1 1 117 PHE HA   H -11.194  29.645  -3.979 1.00 . A A . 117 PHE HA   1 1 
       10 37179 1 1 117 PHE HB2  H -13.189  29.644  -2.355 1.00 . A A . 117 PHE HB2  1 1 
       10 37180 1 1 117 PHE HB3  H -11.993  29.416  -1.085 1.00 . A A . 117 PHE HB3  1 1 
       10 37181 1 1 117 PHE HD1  H -12.632  31.629  -4.020 1.00 . A A . 117 PHE HD1  1 1 
       10 37182 1 1 117 PHE HD2  H -11.168  31.283  -0.037 1.00 . A A . 117 PHE HD2  1 1 
       10 37183 1 1 117 PHE HE1  H -12.249  34.059  -3.952 1.00 . A A . 117 PHE HE1  1 1 
       10 37184 1 1 117 PHE HE2  H -10.785  33.713   0.036 1.00 . A A . 117 PHE HE2  1 1 
       10 37185 1 1 117 PHE HZ   H -11.327  35.104  -1.923 1.00 . A A . 117 PHE HZ   1 1 
       10 37186 1 1 117 PHE N    N -11.804  27.766  -3.386 1.00 . A A . 117 PHE N    1 1 
       10 37187 1 1 117 PHE O    O  -9.482  27.899  -1.938 1.00 . A A . 117 PHE O    1 1 
       10 37188 1 1 118 LEU C    C  -7.488  31.176  -1.107 1.00 . A A . 118 LEU C    1 1 
       10 37189 1 1 118 LEU CA   C  -7.699  30.017  -2.075 1.00 . A A . 118 LEU CA   1 1 
       10 37190 1 1 118 LEU CB   C  -6.697  30.110  -3.227 1.00 . A A . 118 LEU CB   1 1 
       10 37191 1 1 118 LEU CD1  C  -5.062  28.413  -2.373 1.00 . A A . 118 LEU CD1  1 1 
       10 37192 1 1 118 LEU CD2  C  -6.887  27.712  -3.932 1.00 . A A . 118 LEU CD2  1 1 
       10 37193 1 1 118 LEU CG   C  -5.927  28.830  -3.552 1.00 . A A . 118 LEU CG   1 1 
       10 37194 1 1 118 LEU H    H  -9.410  30.815  -3.032 1.00 . A A . 118 LEU H    1 1 
       10 37195 1 1 118 LEU HA   H  -7.542  29.088  -1.546 1.00 . A A . 118 LEU HA   1 1 
       10 37196 1 1 118 LEU HB2  H  -7.239  30.404  -4.113 1.00 . A A . 118 LEU HB2  1 1 
       10 37197 1 1 118 LEU HB3  H  -5.976  30.876  -2.977 1.00 . A A . 118 LEU HB3  1 1 
       10 37198 1 1 118 LEU HD11 H  -5.664  28.378  -1.479 1.00 . A A . 118 LEU HD11 1 1 
       10 37199 1 1 118 LEU HD12 H  -4.263  29.129  -2.243 1.00 . A A . 118 LEU HD12 1 1 
       10 37200 1 1 118 LEU HD13 H  -4.641  27.436  -2.564 1.00 . A A . 118 LEU HD13 1 1 
       10 37201 1 1 118 LEU HD21 H  -7.546  28.054  -4.717 1.00 . A A . 118 LEU HD21 1 1 
       10 37202 1 1 118 LEU HD22 H  -7.473  27.431  -3.069 1.00 . A A . 118 LEU HD22 1 1 
       10 37203 1 1 118 LEU HD23 H  -6.325  26.858  -4.281 1.00 . A A . 118 LEU HD23 1 1 
       10 37204 1 1 118 LEU HG   H  -5.275  29.013  -4.396 1.00 . A A . 118 LEU HG   1 1 
       10 37205 1 1 118 LEU N    N  -9.063  30.012  -2.592 1.00 . A A . 118 LEU N    1 1 
       10 37206 1 1 118 LEU O    O  -8.381  32.000  -0.905 1.00 . A A . 118 LEU O    1 1 
       10 37207 1 1 119 ASP C    C  -5.544  33.564  -0.303 1.00 . A A . 119 ASP C    1 1 
       10 37208 1 1 119 ASP CA   C  -5.971  32.297   0.432 1.00 . A A . 119 ASP CA   1 1 
       10 37209 1 1 119 ASP CB   C  -4.858  31.840   1.375 1.00 . A A . 119 ASP CB   1 1 
       10 37210 1 1 119 ASP CG   C  -5.391  31.371   2.715 1.00 . A A . 119 ASP CG   1 1 
       10 37211 1 1 119 ASP H    H  -5.631  30.550  -0.716 1.00 . A A . 119 ASP H    1 1 
       10 37212 1 1 119 ASP HA   H  -6.856  32.512   1.011 1.00 . A A . 119 ASP HA   1 1 
       10 37213 1 1 119 ASP HB2  H  -4.320  31.023   0.918 1.00 . A A . 119 ASP HB2  1 1 
       10 37214 1 1 119 ASP HB3  H  -4.179  32.662   1.546 1.00 . A A . 119 ASP HB3  1 1 
       10 37215 1 1 119 ASP N    N  -6.301  31.235  -0.513 1.00 . A A . 119 ASP N    1 1 
       10 37216 1 1 119 ASP O    O  -5.137  33.531  -1.464 1.00 . A A . 119 ASP O    1 1 
       10 37217 1 1 119 ASP OD1  O  -5.967  30.263   2.770 1.00 . A A . 119 ASP OD1  1 1 
       10 37218 1 1 119 ASP OD2  O  -5.233  32.111   3.708 1.00 . A A . 119 ASP OD2  1 1 
       10 37219 1 1 120 PRO C    C  -3.763  36.144  -0.383 1.00 . A A . 120 PRO C    1 1 
       10 37220 1 1 120 PRO CA   C  -5.267  36.009  -0.177 1.00 . A A . 120 PRO CA   1 1 
       10 37221 1 1 120 PRO CB   C  -5.754  37.007   0.876 1.00 . A A . 120 PRO CB   1 1 
       10 37222 1 1 120 PRO CD   C  -6.115  34.823   1.778 1.00 . A A . 120 PRO CD   1 1 
       10 37223 1 1 120 PRO CG   C  -5.765  36.237   2.152 1.00 . A A . 120 PRO CG   1 1 
       10 37224 1 1 120 PRO HA   H  -5.775  36.194  -1.112 1.00 . A A . 120 PRO HA   1 1 
       10 37225 1 1 120 PRO HB2  H  -5.072  37.844   0.925 1.00 . A A . 120 PRO HB2  1 1 
       10 37226 1 1 120 PRO HB3  H  -6.742  37.355   0.617 1.00 . A A . 120 PRO HB3  1 1 
       10 37227 1 1 120 PRO HD2  H  -5.600  34.125   2.421 1.00 . A A . 120 PRO HD2  1 1 
       10 37228 1 1 120 PRO HD3  H  -7.183  34.671   1.833 1.00 . A A . 120 PRO HD3  1 1 
       10 37229 1 1 120 PRO HG2  H  -4.789  36.273   2.611 1.00 . A A . 120 PRO HG2  1 1 
       10 37230 1 1 120 PRO HG3  H  -6.511  36.643   2.818 1.00 . A A . 120 PRO HG3  1 1 
       10 37231 1 1 120 PRO N    N  -5.639  34.709   0.390 1.00 . A A . 120 PRO N    1 1 
       10 37232 1 1 120 PRO O    O  -3.309  36.705  -1.381 1.00 . A A . 120 PRO O    1 1 
       10 37233 1 1 121 THR C    C  -0.966  34.431  -0.158 1.00 . A A . 121 THR C    1 1 
       10 37234 1 1 121 THR CA   C  -1.537  35.687   0.491 1.00 . A A . 121 THR CA   1 1 
       10 37235 1 1 121 THR CB   C  -0.908  35.861   1.887 1.00 . A A . 121 THR CB   1 1 
       10 37236 1 1 121 THR CG2  C  -1.241  34.677   2.782 1.00 . A A . 121 THR CG2  1 1 
       10 37237 1 1 121 THR H    H  -3.411  35.190   1.339 1.00 . A A . 121 THR H    1 1 
       10 37238 1 1 121 THR HA   H  -1.271  36.544  -0.110 1.00 . A A . 121 THR HA   1 1 
       10 37239 1 1 121 THR HB   H  -1.309  36.757   2.336 1.00 . A A . 121 THR HB   1 1 
       10 37240 1 1 121 THR HG1  H   0.880  36.263   2.615 1.00 . A A . 121 THR HG1  1 1 
       10 37241 1 1 121 THR HG21 H  -0.334  34.142   3.023 1.00 . A A . 121 THR HG21 1 1 
       10 37242 1 1 121 THR HG22 H  -1.923  34.017   2.266 1.00 . A A . 121 THR HG22 1 1 
       10 37243 1 1 121 THR HG23 H  -1.702  35.032   3.691 1.00 . A A . 121 THR HG23 1 1 
       10 37244 1 1 121 THR N    N  -2.991  35.625   0.568 1.00 . A A . 121 THR N    1 1 
       10 37245 1 1 121 THR O    O   0.059  33.908   0.277 1.00 . A A . 121 THR O    1 1 
       10 37246 1 1 121 THR OG1  O   0.513  35.992   1.770 1.00 . A A . 121 THR OG1  1 1 
       10 37247 1 1 122 ALA C    C   0.240  32.918  -2.409 1.00 . A A . 122 ALA C    1 1 
       10 37248 1 1 122 ALA CA   C  -1.193  32.761  -1.913 1.00 . A A . 122 ALA CA   1 1 
       10 37249 1 1 122 ALA CB   C  -2.127  32.464  -3.077 1.00 . A A . 122 ALA CB   1 1 
       10 37250 1 1 122 ALA H    H  -2.447  34.416  -1.502 1.00 . A A . 122 ALA H    1 1 
       10 37251 1 1 122 ALA HA   H  -1.237  31.928  -1.227 1.00 . A A . 122 ALA HA   1 1 
       10 37252 1 1 122 ALA HB1  H  -2.218  33.343  -3.699 1.00 . A A . 122 ALA HB1  1 1 
       10 37253 1 1 122 ALA HB2  H  -1.725  31.650  -3.662 1.00 . A A . 122 ALA HB2  1 1 
       10 37254 1 1 122 ALA HB3  H  -3.099  32.189  -2.697 1.00 . A A . 122 ALA HB3  1 1 
       10 37255 1 1 122 ALA N    N  -1.636  33.954  -1.202 1.00 . A A . 122 ALA N    1 1 
       10 37256 1 1 122 ALA O    O   0.485  33.542  -3.441 1.00 . A A . 122 ALA O    1 1 
       10 37257 1 1 123 ALA C    C   3.140  31.048  -2.398 1.00 . A A . 123 ALA C    1 1 
       10 37258 1 1 123 ALA CA   C   2.593  32.424  -2.032 1.00 . A A . 123 ALA CA   1 1 
       10 37259 1 1 123 ALA CB   C   3.401  33.030  -0.894 1.00 . A A . 123 ALA CB   1 1 
       10 37260 1 1 123 ALA H    H   0.926  31.864  -0.854 1.00 . A A . 123 ALA H    1 1 
       10 37261 1 1 123 ALA HA   H   2.681  33.075  -2.889 1.00 . A A . 123 ALA HA   1 1 
       10 37262 1 1 123 ALA HB1  H   4.428  32.705  -0.971 1.00 . A A . 123 ALA HB1  1 1 
       10 37263 1 1 123 ALA HB2  H   3.358  34.107  -0.955 1.00 . A A . 123 ALA HB2  1 1 
       10 37264 1 1 123 ALA HB3  H   2.991  32.706   0.051 1.00 . A A . 123 ALA HB3  1 1 
       10 37265 1 1 123 ALA N    N   1.184  32.348  -1.666 1.00 . A A . 123 ALA N    1 1 
       10 37266 1 1 123 ALA O    O   3.631  30.317  -1.538 1.00 . A A . 123 ALA O    1 1 
       10 37267 1 1 124 ILE C    C   4.941  29.540  -4.739 1.00 . A A . 124 ILE C    1 1 
       10 37268 1 1 124 ILE CA   C   3.537  29.415  -4.157 1.00 . A A . 124 ILE CA   1 1 
       10 37269 1 1 124 ILE CB   C   2.601  28.821  -5.225 1.00 . A A . 124 ILE CB   1 1 
       10 37270 1 1 124 ILE CD1  C   2.877  26.530  -4.150 1.00 . A A . 124 ILE CD1  1 1 
       10 37271 1 1 124 ILE CG1  C   2.904  27.335  -5.430 1.00 . A A . 124 ILE CG1  1 1 
       10 37272 1 1 124 ILE CG2  C   2.742  29.582  -6.534 1.00 . A A . 124 ILE CG2  1 1 
       10 37273 1 1 124 ILE H    H   2.649  31.329  -4.315 1.00 . A A . 124 ILE H    1 1 
       10 37274 1 1 124 ILE HA   H   3.568  28.737  -3.316 1.00 . A A . 124 ILE HA   1 1 
       10 37275 1 1 124 ILE HB   H   1.584  28.930  -4.881 1.00 . A A . 124 ILE HB   1 1 
       10 37276 1 1 124 ILE HD11 H   3.886  26.267  -3.869 1.00 . A A . 124 ILE HD11 1 1 
       10 37277 1 1 124 ILE HD12 H   2.424  27.116  -3.365 1.00 . A A . 124 ILE HD12 1 1 
       10 37278 1 1 124 ILE HD13 H   2.300  25.629  -4.304 1.00 . A A . 124 ILE HD13 1 1 
       10 37279 1 1 124 ILE HG12 H   2.172  26.915  -6.102 1.00 . A A . 124 ILE HG12 1 1 
       10 37280 1 1 124 ILE HG13 H   3.886  27.232  -5.866 1.00 . A A . 124 ILE HG13 1 1 
       10 37281 1 1 124 ILE HG21 H   3.305  30.489  -6.366 1.00 . A A . 124 ILE HG21 1 1 
       10 37282 1 1 124 ILE HG22 H   3.261  28.966  -7.254 1.00 . A A . 124 ILE HG22 1 1 
       10 37283 1 1 124 ILE HG23 H   1.763  29.832  -6.914 1.00 . A A . 124 ILE HG23 1 1 
       10 37284 1 1 124 ILE N    N   3.051  30.703  -3.677 1.00 . A A . 124 ILE N    1 1 
       10 37285 1 1 124 ILE O    O   5.360  30.621  -5.153 1.00 . A A . 124 ILE O    1 1 
       10 37286 1 1 125 VAL C    C   7.226  27.227  -6.247 1.00 . A A . 125 VAL C    1 1 
       10 37287 1 1 125 VAL CA   C   7.021  28.408  -5.306 1.00 . A A . 125 VAL CA   1 1 
       10 37288 1 1 125 VAL CB   C   8.069  28.340  -4.179 1.00 . A A . 125 VAL CB   1 1 
       10 37289 1 1 125 VAL CG1  C   7.849  29.464  -3.178 1.00 . A A . 125 VAL CG1  1 1 
       10 37290 1 1 125 VAL CG2  C   8.022  26.985  -3.490 1.00 . A A . 125 VAL CG2  1 1 
       10 37291 1 1 125 VAL H    H   5.276  27.593  -4.426 1.00 . A A . 125 VAL H    1 1 
       10 37292 1 1 125 VAL HA   H   7.174  29.325  -5.856 1.00 . A A . 125 VAL HA   1 1 
       10 37293 1 1 125 VAL HB   H   9.047  28.465  -4.617 1.00 . A A . 125 VAL HB   1 1 
       10 37294 1 1 125 VAL HG11 H   8.776  29.998  -3.028 1.00 . A A . 125 VAL HG11 1 1 
       10 37295 1 1 125 VAL HG12 H   7.099  30.142  -3.556 1.00 . A A . 125 VAL HG12 1 1 
       10 37296 1 1 125 VAL HG13 H   7.518  29.049  -2.237 1.00 . A A . 125 VAL HG13 1 1 
       10 37297 1 1 125 VAL HG21 H   8.959  26.472  -3.644 1.00 . A A . 125 VAL HG21 1 1 
       10 37298 1 1 125 VAL HG22 H   7.858  27.125  -2.431 1.00 . A A . 125 VAL HG22 1 1 
       10 37299 1 1 125 VAL HG23 H   7.216  26.398  -3.904 1.00 . A A . 125 VAL HG23 1 1 
       10 37300 1 1 125 VAL N    N   5.664  28.425  -4.771 1.00 . A A . 125 VAL N    1 1 
       10 37301 1 1 125 VAL O    O   6.276  26.525  -6.595 1.00 . A A . 125 VAL O    1 1 
       10 37302 1 1 126 SER C    C   9.736  24.916  -6.884 1.00 . A A . 126 SER C    1 1 
       10 37303 1 1 126 SER CA   C   8.802  25.916  -7.560 1.00 . A A . 126 SER CA   1 1 
       10 37304 1 1 126 SER CB   C   9.452  26.457  -8.835 1.00 . A A . 126 SER CB   1 1 
       10 37305 1 1 126 SER H    H   9.186  27.606  -6.343 1.00 . A A . 126 SER H    1 1 
       10 37306 1 1 126 SER HA   H   7.883  25.412  -7.820 1.00 . A A . 126 SER HA   1 1 
       10 37307 1 1 126 SER HB2  H   9.641  25.639  -9.514 1.00 . A A . 126 SER HB2  1 1 
       10 37308 1 1 126 SER HB3  H   8.784  27.166  -9.302 1.00 . A A . 126 SER HB3  1 1 
       10 37309 1 1 126 SER HG   H  10.841  27.788  -9.202 1.00 . A A . 126 SER HG   1 1 
       10 37310 1 1 126 SER N    N   8.472  27.011  -6.656 1.00 . A A . 126 SER N    1 1 
       10 37311 1 1 126 SER O    O  10.063  25.054  -5.706 1.00 . A A . 126 SER O    1 1 
       10 37312 1 1 126 SER OG   O  10.678  27.105  -8.547 1.00 . A A . 126 SER OG   1 1 
       10 37313 1 1 127 SER C    C  12.502  23.170  -7.509 1.00 . A A . 127 SER C    1 1 
       10 37314 1 1 127 SER CA   C  11.056  22.884  -7.114 1.00 . A A . 127 SER CA   1 1 
       10 37315 1 1 127 SER CB   C  10.638  21.504  -7.626 1.00 . A A . 127 SER CB   1 1 
       10 37316 1 1 127 SER H    H   9.866  23.854  -8.573 1.00 . A A . 127 SER H    1 1 
       10 37317 1 1 127 SER HA   H  10.979  22.898  -6.038 1.00 . A A . 127 SER HA   1 1 
       10 37318 1 1 127 SER HB2  H   9.619  21.305  -7.328 1.00 . A A . 127 SER HB2  1 1 
       10 37319 1 1 127 SER HB3  H  10.709  21.486  -8.703 1.00 . A A . 127 SER HB3  1 1 
       10 37320 1 1 127 SER HG   H  12.363  20.593  -7.443 1.00 . A A . 127 SER HG   1 1 
       10 37321 1 1 127 SER N    N  10.162  23.910  -7.640 1.00 . A A . 127 SER N    1 1 
       10 37322 1 1 127 SER O    O  13.316  23.570  -6.678 1.00 . A A . 127 SER O    1 1 
       10 37323 1 1 127 SER OG   O  11.474  20.489  -7.095 1.00 . A A . 127 SER OG   1 1 
       10 37324 1 1 128 ASP C    C  14.203  23.040 -10.808 1.00 . A A . 128 ASP C    1 1 
       10 37325 1 1 128 ASP CA   C  14.159  23.195  -9.290 1.00 . A A . 128 ASP CA   1 1 
       10 37326 1 1 128 ASP CB   C  15.149  22.227  -8.638 1.00 . A A . 128 ASP CB   1 1 
       10 37327 1 1 128 ASP CG   C  16.450  22.902  -8.255 1.00 . A A . 128 ASP CG   1 1 
       10 37328 1 1 128 ASP H    H  12.119  22.640  -9.398 1.00 . A A . 128 ASP H    1 1 
       10 37329 1 1 128 ASP HA   H  14.438  24.206  -9.036 1.00 . A A . 128 ASP HA   1 1 
       10 37330 1 1 128 ASP HB2  H  14.703  21.814  -7.744 1.00 . A A . 128 ASP HB2  1 1 
       10 37331 1 1 128 ASP HB3  H  15.368  21.427  -9.329 1.00 . A A . 128 ASP HB3  1 1 
       10 37332 1 1 128 ASP N    N  12.813  22.959  -8.783 1.00 . A A . 128 ASP N    1 1 
       10 37333 1 1 128 ASP O    O  13.235  22.598 -11.426 1.00 . A A . 128 ASP O    1 1 
       10 37334 1 1 128 ASP OD1  O  16.866  22.770  -7.084 1.00 . A A . 128 ASP OD1  1 1 
       10 37335 1 1 128 ASP OD2  O  17.054  23.564  -9.126 1.00 . A A . 128 ASP OD2  1 1 
       10 37336 1 1 129 THR C    C  16.974  23.423 -13.236 1.00 . A A . 129 THR C    1 1 
       10 37337 1 1 129 THR CA   C  15.504  23.314 -12.846 1.00 . A A . 129 THR CA   1 1 
       10 37338 1 1 129 THR CB   C  14.708  24.410 -13.579 1.00 . A A . 129 THR CB   1 1 
       10 37339 1 1 129 THR CG2  C  13.856  23.810 -14.689 1.00 . A A . 129 THR CG2  1 1 
       10 37340 1 1 129 THR H    H  16.071  23.753 -10.854 1.00 . A A . 129 THR H    1 1 
       10 37341 1 1 129 THR HA   H  15.128  22.352 -13.164 1.00 . A A . 129 THR HA   1 1 
       10 37342 1 1 129 THR HB   H  15.407  25.108 -14.018 1.00 . A A . 129 THR HB   1 1 
       10 37343 1 1 129 THR HG1  H  14.411  25.503 -11.964 1.00 . A A . 129 THR HG1  1 1 
       10 37344 1 1 129 THR HG21 H  14.169  22.793 -14.872 1.00 . A A . 129 THR HG21 1 1 
       10 37345 1 1 129 THR HG22 H  13.978  24.394 -15.590 1.00 . A A . 129 THR HG22 1 1 
       10 37346 1 1 129 THR HG23 H  12.819  23.821 -14.390 1.00 . A A . 129 THR HG23 1 1 
       10 37347 1 1 129 THR N    N  15.334  23.409 -11.402 1.00 . A A . 129 THR N    1 1 
       10 37348 1 1 129 THR O    O  17.832  23.689 -12.393 1.00 . A A . 129 THR O    1 1 
       10 37349 1 1 129 THR OG1  O  13.870  25.109 -12.652 1.00 . A A . 129 THR OG1  1 1 
       10 37350 1 1 130 THR C    C  19.456  22.110 -14.532 1.00 . A A . 130 THR C    1 1 
       10 37351 1 1 130 THR CA   C  18.626  23.292 -15.018 1.00 . A A . 130 THR CA   1 1 
       10 37352 1 1 130 THR CB   C  19.313  24.600 -14.582 1.00 . A A . 130 THR CB   1 1 
       10 37353 1 1 130 THR CG2  C  20.251  25.107 -15.667 1.00 . A A . 130 THR CG2  1 1 
       10 37354 1 1 130 THR H    H  16.532  23.009 -15.140 1.00 . A A . 130 THR H    1 1 
       10 37355 1 1 130 THR HA   H  18.587  23.273 -16.098 1.00 . A A . 130 THR HA   1 1 
       10 37356 1 1 130 THR HB   H  19.891  24.406 -13.690 1.00 . A A . 130 THR HB   1 1 
       10 37357 1 1 130 THR HG1  H  18.155  26.117 -15.081 1.00 . A A . 130 THR HG1  1 1 
       10 37358 1 1 130 THR HG21 H  21.260  24.790 -15.448 1.00 . A A . 130 THR HG21 1 1 
       10 37359 1 1 130 THR HG22 H  20.212  26.185 -15.702 1.00 . A A . 130 THR HG22 1 1 
       10 37360 1 1 130 THR HG23 H  19.947  24.705 -16.621 1.00 . A A . 130 THR HG23 1 1 
       10 37361 1 1 130 THR N    N  17.259  23.218 -14.517 1.00 . A A . 130 THR N    1 1 
       10 37362 1 1 130 THR O    O  19.083  21.429 -13.578 1.00 . A A . 130 THR O    1 1 
       10 37363 1 1 130 THR OG1  O  18.327  25.598 -14.292 1.00 . A A . 130 THR OG1  1 1 
       10 37364 1 1 131 ALA C    C  20.707  19.453 -14.768 1.00 . A A . 131 ALA C    1 1 
       10 37365 1 1 131 ALA CA   C  21.467  20.773 -14.826 1.00 . A A . 131 ALA CA   1 1 
       10 37366 1 1 131 ALA CB   C  22.137  21.057 -13.490 1.00 . A A . 131 ALA CB   1 1 
       10 37367 1 1 131 ALA H    H  20.827  22.451 -15.946 1.00 . A A . 131 ALA H    1 1 
       10 37368 1 1 131 ALA HA   H  22.239  20.698 -15.580 1.00 . A A . 131 ALA HA   1 1 
       10 37369 1 1 131 ALA HB1  H  22.959  21.743 -13.640 1.00 . A A . 131 ALA HB1  1 1 
       10 37370 1 1 131 ALA HB2  H  21.420  21.497 -12.814 1.00 . A A . 131 ALA HB2  1 1 
       10 37371 1 1 131 ALA HB3  H  22.510  20.135 -13.071 1.00 . A A . 131 ALA HB3  1 1 
       10 37372 1 1 131 ALA N    N  20.583  21.872 -15.193 1.00 . A A . 131 ALA N    1 1 
       10 37373 1 1 131 ALA O    O  20.620  18.762 -15.781 1.00 . A A . 131 ALA O    1 1 
       10 37374 2 1   1 MET C    C  16.662  27.262 -10.294 1.00 . B B . 201 MET C    1 1 
       10 37375 2 1   1 MET CA   C  17.059  28.410 -11.216 1.00 . B B . 201 MET CA   1 1 
       10 37376 2 1   1 MET CB   C  18.151  27.948 -12.183 1.00 . B B . 201 MET CB   1 1 
       10 37377 2 1   1 MET CE   C  19.231  31.289 -13.932 1.00 . B B . 201 MET CE   1 1 
       10 37378 2 1   1 MET CG   C  18.205  28.757 -13.469 1.00 . B B . 201 MET CG   1 1 
       10 37379 2 1   1 MET HA   H  16.193  28.715 -11.783 1.00 . B B . 201 MET HA   1 1 
       10 37380 2 1   1 MET HB2  H  19.108  28.029 -11.692 1.00 . B B . 201 MET HB2  1 1 
       10 37381 2 1   1 MET HB3  H  17.973  26.914 -12.442 1.00 . B B . 201 MET HB3  1 1 
       10 37382 2 1   1 MET HE1  H  18.156  31.307 -14.029 1.00 . B B . 201 MET HE1  1 1 
       10 37383 2 1   1 MET HE2  H  19.524  31.888 -13.082 1.00 . B B . 201 MET HE2  1 1 
       10 37384 2 1   1 MET HE3  H  19.680  31.690 -14.828 1.00 . B B . 201 MET HE3  1 1 
       10 37385 2 1   1 MET HG2  H  18.049  28.091 -14.305 1.00 . B B . 201 MET HG2  1 1 
       10 37386 2 1   1 MET HG3  H  17.416  29.495 -13.447 1.00 . B B . 201 MET HG3  1 1 
       10 37387 2 1   1 MET N    N  17.518  29.559 -10.446 1.00 . B B . 201 MET N    1 1 
       10 37388 2 1   1 MET O    O  16.735  26.093 -10.674 1.00 . B B . 201 MET O    1 1 
       10 37389 2 1   1 MET SD   S  19.782  29.602 -13.691 1.00 . B B . 201 MET SD   1 1 
       10 37390 2 1   2 ALA C    C  14.477  26.946  -7.497 1.00 . B B . 202 ALA C    1 1 
       10 37391 2 1   2 ALA CA   C  15.832  26.599  -8.104 1.00 . B B . 202 ALA CA   1 1 
       10 37392 2 1   2 ALA CB   C  16.883  26.465  -7.012 1.00 . B B . 202 ALA CB   1 1 
       10 37393 2 1   2 ALA H    H  16.206  28.550  -8.834 1.00 . B B . 202 ALA H    1 1 
       10 37394 2 1   2 ALA HA   H  15.754  25.650  -8.614 1.00 . B B . 202 ALA HA   1 1 
       10 37395 2 1   2 ALA HB1  H  16.570  27.023  -6.141 1.00 . B B . 202 ALA HB1  1 1 
       10 37396 2 1   2 ALA HB2  H  16.998  25.423  -6.750 1.00 . B B . 202 ALA HB2  1 1 
       10 37397 2 1   2 ALA HB3  H  17.824  26.852  -7.369 1.00 . B B . 202 ALA HB3  1 1 
       10 37398 2 1   2 ALA N    N  16.242  27.602  -9.080 1.00 . B B . 202 ALA N    1 1 
       10 37399 2 1   2 ALA O    O  13.787  27.848  -7.970 1.00 . B B . 202 ALA O    1 1 
       10 37400 2 1   3 ASN C    C  12.665  27.924  -5.409 1.00 . B B . 203 ASN C    1 1 
       10 37401 2 1   3 ASN CA   C  12.827  26.452  -5.777 1.00 . B B . 203 ASN CA   1 1 
       10 37402 2 1   3 ASN CB   C  12.724  25.585  -4.520 1.00 . B B . 203 ASN CB   1 1 
       10 37403 2 1   3 ASN CG   C  14.029  25.526  -3.751 1.00 . B B . 203 ASN CG   1 1 
       10 37404 2 1   3 ASN H    H  14.694  25.515  -6.116 1.00 . B B . 203 ASN H    1 1 
       10 37405 2 1   3 ASN HA   H  12.038  26.175  -6.459 1.00 . B B . 203 ASN HA   1 1 
       10 37406 2 1   3 ASN HB2  H  11.964  25.994  -3.869 1.00 . B B . 203 ASN HB2  1 1 
       10 37407 2 1   3 ASN HB3  H  12.448  24.582  -4.804 1.00 . B B . 203 ASN HB3  1 1 
       10 37408 2 1   3 ASN HD21 H  13.348  26.860  -2.443 1.00 . B B . 203 ASN HD21 1 1 
       10 37409 2 1   3 ASN HD22 H  14.952  26.283  -2.160 1.00 . B B . 203 ASN HD22 1 1 
       10 37410 2 1   3 ASN N    N  14.101  26.221  -6.448 1.00 . B B . 203 ASN N    1 1 
       10 37411 2 1   3 ASN ND2  N  14.118  26.301  -2.675 1.00 . B B . 203 ASN ND2  1 1 
       10 37412 2 1   3 ASN O    O  13.304  28.417  -4.480 1.00 . B B . 203 ASN O    1 1 
       10 37413 2 1   3 ASN OD1  O  14.947  24.792  -4.119 1.00 . B B . 203 ASN OD1  1 1 
       10 37414 2 1   4 LYS C    C  10.071  30.361  -6.043 1.00 . B B . 204 LYS C    1 1 
       10 37415 2 1   4 LYS CA   C  11.554  30.035  -5.893 1.00 . B B . 204 LYS CA   1 1 
       10 37416 2 1   4 LYS CB   C  12.376  30.896  -6.855 1.00 . B B . 204 LYS CB   1 1 
       10 37417 2 1   4 LYS CD   C  14.833  30.373  -6.872 1.00 . B B . 204 LYS CD   1 1 
       10 37418 2 1   4 LYS CE   C  16.219  30.929  -6.585 1.00 . B B . 204 LYS CE   1 1 
       10 37419 2 1   4 LYS CG   C  13.745  31.274  -6.314 1.00 . B B . 204 LYS CG   1 1 
       10 37420 2 1   4 LYS H    H  11.322  28.171  -6.869 1.00 . B B . 204 LYS H    1 1 
       10 37421 2 1   4 LYS HA   H  11.857  30.252  -4.880 1.00 . B B . 204 LYS HA   1 1 
       10 37422 2 1   4 LYS HB2  H  12.515  30.352  -7.778 1.00 . B B . 204 LYS HB2  1 1 
       10 37423 2 1   4 LYS HB3  H  11.830  31.805  -7.061 1.00 . B B . 204 LYS HB3  1 1 
       10 37424 2 1   4 LYS HD2  H  14.748  29.397  -6.417 1.00 . B B . 204 LYS HD2  1 1 
       10 37425 2 1   4 LYS HD3  H  14.704  30.287  -7.942 1.00 . B B . 204 LYS HD3  1 1 
       10 37426 2 1   4 LYS HE2  H  16.867  30.691  -7.414 1.00 . B B . 204 LYS HE2  1 1 
       10 37427 2 1   4 LYS HE3  H  16.147  32.003  -6.482 1.00 . B B . 204 LYS HE3  1 1 
       10 37428 2 1   4 LYS HG2  H  13.961  32.295  -6.590 1.00 . B B . 204 LYS HG2  1 1 
       10 37429 2 1   4 LYS HG3  H  13.733  31.185  -5.237 1.00 . B B . 204 LYS HG3  1 1 
       10 37430 2 1   4 LYS HZ1  H  17.836  30.409  -5.370 1.00 . B B . 204 LYS HZ1  1 1 
       10 37431 2 1   4 LYS HZ2  H  16.511  29.367  -5.230 1.00 . B B . 204 LYS HZ2  1 1 
       10 37432 2 1   4 LYS HZ3  H  16.463  30.897  -4.510 1.00 . B B . 204 LYS HZ3  1 1 
       10 37433 2 1   4 LYS N    N  11.804  28.620  -6.142 1.00 . B B . 204 LYS N    1 1 
       10 37434 2 1   4 LYS NZ   N  16.798  30.361  -5.336 1.00 . B B . 204 LYS NZ   1 1 
       10 37435 2 1   4 LYS O    O   9.307  29.616  -6.658 1.00 . B B . 204 LYS O    1 1 
       10 37436 2 1   5 PRO C    C   7.852  32.390  -6.932 1.00 . B B . 205 PRO C    1 1 
       10 37437 2 1   5 PRO CA   C   8.261  31.951  -5.530 1.00 . B B . 205 PRO CA   1 1 
       10 37438 2 1   5 PRO CB   C   8.231  33.141  -4.567 1.00 . B B . 205 PRO CB   1 1 
       10 37439 2 1   5 PRO CD   C  10.510  32.436  -4.724 1.00 . B B . 205 PRO CD   1 1 
       10 37440 2 1   5 PRO CG   C   9.634  33.644  -4.546 1.00 . B B . 205 PRO CG   1 1 
       10 37441 2 1   5 PRO HA   H   7.582  31.187  -5.182 1.00 . B B . 205 PRO HA   1 1 
       10 37442 2 1   5 PRO HB2  H   7.548  33.891  -4.938 1.00 . B B . 205 PRO HB2  1 1 
       10 37443 2 1   5 PRO HB3  H   7.916  32.810  -3.589 1.00 . B B . 205 PRO HB3  1 1 
       10 37444 2 1   5 PRO HD2  H  11.392  32.690  -5.292 1.00 . B B . 205 PRO HD2  1 1 
       10 37445 2 1   5 PRO HD3  H  10.784  32.024  -3.763 1.00 . B B . 205 PRO HD3  1 1 
       10 37446 2 1   5 PRO HG2  H   9.786  34.341  -5.355 1.00 . B B . 205 PRO HG2  1 1 
       10 37447 2 1   5 PRO HG3  H   9.839  34.119  -3.597 1.00 . B B . 205 PRO HG3  1 1 
       10 37448 2 1   5 PRO N    N   9.654  31.500  -5.471 1.00 . B B . 205 PRO N    1 1 
       10 37449 2 1   5 PRO O    O   8.697  32.762  -7.747 1.00 . B B . 205 PRO O    1 1 
       10 37450 2 1   6 MET C    C   5.664  34.222  -8.522 1.00 . B B . 206 MET C    1 1 
       10 37451 2 1   6 MET CA   C   6.033  32.742  -8.510 1.00 . B B . 206 MET CA   1 1 
       10 37452 2 1   6 MET CB   C   4.810  31.896  -8.873 1.00 . B B . 206 MET CB   1 1 
       10 37453 2 1   6 MET CE   C   5.567  28.083 -10.187 1.00 . B B . 206 MET CE   1 1 
       10 37454 2 1   6 MET CG   C   5.051  30.400  -8.757 1.00 . B B . 206 MET CG   1 1 
       10 37455 2 1   6 MET H    H   5.928  32.040  -6.516 1.00 . B B . 206 MET H    1 1 
       10 37456 2 1   6 MET HA   H   6.808  32.570  -9.241 1.00 . B B . 206 MET HA   1 1 
       10 37457 2 1   6 MET HB2  H   3.996  32.161  -8.216 1.00 . B B . 206 MET HB2  1 1 
       10 37458 2 1   6 MET HB3  H   4.526  32.114  -9.893 1.00 . B B . 206 MET HB3  1 1 
       10 37459 2 1   6 MET HE1  H   5.976  27.638 -11.082 1.00 . B B . 206 MET HE1  1 1 
       10 37460 2 1   6 MET HE2  H   5.884  27.516  -9.325 1.00 . B B . 206 MET HE2  1 1 
       10 37461 2 1   6 MET HE3  H   4.487  28.079 -10.244 1.00 . B B . 206 MET HE3  1 1 
       10 37462 2 1   6 MET HG2  H   5.490  30.193  -7.793 1.00 . B B . 206 MET HG2  1 1 
       10 37463 2 1   6 MET HG3  H   4.101  29.891  -8.833 1.00 . B B . 206 MET HG3  1 1 
       10 37464 2 1   6 MET N    N   6.553  32.346  -7.206 1.00 . B B . 206 MET N    1 1 
       10 37465 2 1   6 MET O    O   5.374  34.806  -7.478 1.00 . B B . 206 MET O    1 1 
       10 37466 2 1   6 MET SD   S   6.151  29.770 -10.039 1.00 . B B . 206 MET SD   1 1 
       10 37467 2 1   7 GLN C    C   4.029  36.407 -10.603 1.00 . B B . 207 GLN C    1 1 
       10 37468 2 1   7 GLN CA   C   5.345  36.233  -9.854 1.00 . B B . 207 GLN CA   1 1 
       10 37469 2 1   7 GLN CB   C   6.466  36.969 -10.590 1.00 . B B . 207 GLN CB   1 1 
       10 37470 2 1   7 GLN CD   C   7.717  38.491  -9.008 1.00 . B B . 207 GLN CD   1 1 
       10 37471 2 1   7 GLN CG   C   6.677  38.395 -10.107 1.00 . B B . 207 GLN CG   1 1 
       10 37472 2 1   7 GLN H    H   5.918  34.302 -10.503 1.00 . B B . 207 GLN H    1 1 
       10 37473 2 1   7 GLN HA   H   5.241  36.653  -8.865 1.00 . B B . 207 GLN HA   1 1 
       10 37474 2 1   7 GLN HB2  H   7.389  36.425 -10.453 1.00 . B B . 207 GLN HB2  1 1 
       10 37475 2 1   7 GLN HB3  H   6.229  37.000 -11.643 1.00 . B B . 207 GLN HB3  1 1 
       10 37476 2 1   7 GLN HE21 H   6.898  40.178  -8.347 1.00 . B B . 207 GLN HE21 1 1 
       10 37477 2 1   7 GLN HE22 H   8.283  39.622  -7.475 1.00 . B B . 207 GLN HE22 1 1 
       10 37478 2 1   7 GLN HG2  H   7.001  39.000 -10.941 1.00 . B B . 207 GLN HG2  1 1 
       10 37479 2 1   7 GLN HG3  H   5.740  38.776  -9.730 1.00 . B B . 207 GLN HG3  1 1 
       10 37480 2 1   7 GLN N    N   5.678  34.821  -9.708 1.00 . B B . 207 GLN N    1 1 
       10 37481 2 1   7 GLN NE2  N   7.625  39.536  -8.194 1.00 . B B . 207 GLN NE2  1 1 
       10 37482 2 1   7 GLN O    O   3.995  36.545 -11.826 1.00 . B B . 207 GLN O    1 1 
       10 37483 2 1   7 GLN OE1  O   8.595  37.635  -8.891 1.00 . B B . 207 GLN OE1  1 1 
       10 37484 2 1   8 PRO C    C   1.331  37.969 -10.953 1.00 . B B . 208 PRO C    1 1 
       10 37485 2 1   8 PRO CA   C   1.575  36.559 -10.426 1.00 . B B . 208 PRO CA   1 1 
       10 37486 2 1   8 PRO CB   C   0.648  36.262  -9.245 1.00 . B B . 208 PRO CB   1 1 
       10 37487 2 1   8 PRO CD   C   2.881  36.243  -8.391 1.00 . B B . 208 PRO CD   1 1 
       10 37488 2 1   8 PRO CG   C   1.459  36.582  -8.038 1.00 . B B . 208 PRO CG   1 1 
       10 37489 2 1   8 PRO HA   H   1.395  35.844 -11.217 1.00 . B B . 208 PRO HA   1 1 
       10 37490 2 1   8 PRO HB2  H  -0.232  36.886  -9.310 1.00 . B B . 208 PRO HB2  1 1 
       10 37491 2 1   8 PRO HB3  H   0.360  35.221  -9.262 1.00 . B B . 208 PRO HB3  1 1 
       10 37492 2 1   8 PRO HD2  H   3.563  36.929  -7.911 1.00 . B B . 208 PRO HD2  1 1 
       10 37493 2 1   8 PRO HD3  H   3.107  35.225  -8.109 1.00 . B B . 208 PRO HD3  1 1 
       10 37494 2 1   8 PRO HG2  H   1.370  37.632  -7.804 1.00 . B B . 208 PRO HG2  1 1 
       10 37495 2 1   8 PRO HG3  H   1.127  35.982  -7.203 1.00 . B B . 208 PRO HG3  1 1 
       10 37496 2 1   8 PRO N    N   2.916  36.402  -9.854 1.00 . B B . 208 PRO N    1 1 
       10 37497 2 1   8 PRO O    O   1.632  38.954 -10.279 1.00 . B B . 208 PRO O    1 1 
       10 37498 2 1   9 ILE C    C  -0.990  39.502 -13.066 1.00 . B B . 209 ILE C    1 1 
       10 37499 2 1   9 ILE CA   C   0.499  39.348 -12.777 1.00 . B B . 209 ILE CA   1 1 
       10 37500 2 1   9 ILE CB   C   1.287  39.533 -14.087 1.00 . B B . 209 ILE CB   1 1 
       10 37501 2 1   9 ILE CD1  C   2.496  41.461 -15.226 1.00 . B B . 209 ILE CD1  1 1 
       10 37502 2 1   9 ILE CG1  C   1.233  40.995 -14.538 1.00 . B B . 209 ILE CG1  1 1 
       10 37503 2 1   9 ILE CG2  C   0.736  38.618 -15.170 1.00 . B B . 209 ILE CG2  1 1 
       10 37504 2 1   9 ILE H    H   0.568  37.237 -12.650 1.00 . B B . 209 ILE H    1 1 
       10 37505 2 1   9 ILE HA   H   0.803  40.121 -12.086 1.00 . B B . 209 ILE HA   1 1 
       10 37506 2 1   9 ILE HB   H   2.315  39.257 -13.906 1.00 . B B . 209 ILE HB   1 1 
       10 37507 2 1   9 ILE HD11 H   3.297  41.528 -14.504 1.00 . B B . 209 ILE HD11 1 1 
       10 37508 2 1   9 ILE HD12 H   2.766  40.758 -16.001 1.00 . B B . 209 ILE HD12 1 1 
       10 37509 2 1   9 ILE HD13 H   2.329  42.434 -15.666 1.00 . B B . 209 ILE HD13 1 1 
       10 37510 2 1   9 ILE HG12 H   0.414  41.122 -15.228 1.00 . B B . 209 ILE HG12 1 1 
       10 37511 2 1   9 ILE HG13 H   1.073  41.623 -13.675 1.00 . B B . 209 ILE HG13 1 1 
       10 37512 2 1   9 ILE HG21 H   0.056  37.905 -14.728 1.00 . B B . 209 ILE HG21 1 1 
       10 37513 2 1   9 ILE HG22 H   0.210  39.207 -15.905 1.00 . B B . 209 ILE HG22 1 1 
       10 37514 2 1   9 ILE HG23 H   1.550  38.092 -15.646 1.00 . B B . 209 ILE HG23 1 1 
       10 37515 2 1   9 ILE N    N   0.784  38.058 -12.161 1.00 . B B . 209 ILE N    1 1 
       10 37516 2 1   9 ILE O    O  -1.714  38.513 -13.198 1.00 . B B . 209 ILE O    1 1 
       10 37517 2 1  10 THR C    C  -3.734  40.570 -12.291 1.00 . B B . 210 THR C    1 1 
       10 37518 2 1  10 THR CA   C  -2.845  41.031 -13.440 1.00 . B B . 210 THR CA   1 1 
       10 37519 2 1  10 THR CB   C  -3.312  40.351 -14.741 1.00 . B B . 210 THR CB   1 1 
       10 37520 2 1  10 THR CG2  C  -4.265  41.252 -15.512 1.00 . B B . 210 THR CG2  1 1 
       10 37521 2 1  10 THR H    H  -0.817  41.492 -13.051 1.00 . B B . 210 THR H    1 1 
       10 37522 2 1  10 THR HA   H  -2.952  42.100 -13.559 1.00 . B B . 210 THR HA   1 1 
       10 37523 2 1  10 THR HB   H  -3.830  39.438 -14.486 1.00 . B B . 210 THR HB   1 1 
       10 37524 2 1  10 THR HG1  H  -2.192  39.095 -15.771 1.00 . B B . 210 THR HG1  1 1 
       10 37525 2 1  10 THR HG21 H  -3.773  41.623 -16.398 1.00 . B B . 210 THR HG21 1 1 
       10 37526 2 1  10 THR HG22 H  -4.558  42.083 -14.887 1.00 . B B . 210 THR HG22 1 1 
       10 37527 2 1  10 THR HG23 H  -5.141  40.690 -15.796 1.00 . B B . 210 THR HG23 1 1 
       10 37528 2 1  10 THR N    N  -1.442  40.748 -13.166 1.00 . B B . 210 THR N    1 1 
       10 37529 2 1  10 THR O    O  -3.330  39.746 -11.472 1.00 . B B . 210 THR O    1 1 
       10 37530 2 1  10 THR OG1  O  -2.182  40.033 -15.560 1.00 . B B . 210 THR OG1  1 1 
       10 37531 2 1  11 SER C    C  -7.195  40.216 -11.783 1.00 . B B . 211 SER C    1 1 
       10 37532 2 1  11 SER CA   C  -5.896  40.751 -11.187 1.00 . B B . 211 SER CA   1 1 
       10 37533 2 1  11 SER CB   C  -6.189  41.965 -10.304 1.00 . B B . 211 SER CB   1 1 
       10 37534 2 1  11 SER H    H  -5.215  41.758 -12.920 1.00 . B B . 211 SER H    1 1 
       10 37535 2 1  11 SER HA   H  -5.446  39.978 -10.582 1.00 . B B . 211 SER HA   1 1 
       10 37536 2 1  11 SER HB2  H  -6.800  41.661  -9.468 1.00 . B B . 211 SER HB2  1 1 
       10 37537 2 1  11 SER HB3  H  -5.258  42.376  -9.939 1.00 . B B . 211 SER HB3  1 1 
       10 37538 2 1  11 SER HG   H  -7.061  43.713 -10.451 1.00 . B B . 211 SER HG   1 1 
       10 37539 2 1  11 SER N    N  -4.950  41.106 -12.237 1.00 . B B . 211 SER N    1 1 
       10 37540 2 1  11 SER O    O  -7.678  40.716 -12.800 1.00 . B B . 211 SER O    1 1 
       10 37541 2 1  11 SER OG   O  -6.877  42.970 -11.029 1.00 . B B . 211 SER OG   1 1 
       10 37542 2 1  12 THR C    C  -9.653  37.763 -10.509 1.00 . B B . 212 THR C    1 1 
       10 37543 2 1  12 THR CA   C  -8.999  38.592 -11.608 1.00 . B B . 212 THR CA   1 1 
       10 37544 2 1  12 THR CB   C  -8.761  37.696 -12.838 1.00 . B B . 212 THR CB   1 1 
       10 37545 2 1  12 THR CG2  C  -9.814  37.950 -13.905 1.00 . B B . 212 THR CG2  1 1 
       10 37546 2 1  12 THR H    H  -7.325  38.842 -10.337 1.00 . B B . 212 THR H    1 1 
       10 37547 2 1  12 THR HA   H  -9.670  39.388 -11.893 1.00 . B B . 212 THR HA   1 1 
       10 37548 2 1  12 THR HB   H  -8.824  36.661 -12.529 1.00 . B B . 212 THR HB   1 1 
       10 37549 2 1  12 THR HG1  H  -7.308  37.364 -14.131 1.00 . B B . 212 THR HG1  1 1 
       10 37550 2 1  12 THR HG21 H -10.579  37.190 -13.844 1.00 . B B . 212 THR HG21 1 1 
       10 37551 2 1  12 THR HG22 H  -9.353  37.919 -14.881 1.00 . B B . 212 THR HG22 1 1 
       10 37552 2 1  12 THR HG23 H -10.258  38.922 -13.748 1.00 . B B . 212 THR HG23 1 1 
       10 37553 2 1  12 THR N    N  -7.756  39.196 -11.142 1.00 . B B . 212 THR N    1 1 
       10 37554 2 1  12 THR O    O  -9.315  37.897  -9.333 1.00 . B B . 212 THR O    1 1 
       10 37555 2 1  12 THR OG1  O  -7.458  37.942 -13.379 1.00 . B B . 212 THR OG1  1 1 
       10 37556 2 1  13 ALA C    C -10.489  34.790  -9.649 1.00 . B B . 213 ALA C    1 1 
       10 37557 2 1  13 ALA CA   C -11.290  36.053  -9.947 1.00 . B B . 213 ALA CA   1 1 
       10 37558 2 1  13 ALA CB   C -12.670  35.692 -10.475 1.00 . B B . 213 ALA CB   1 1 
       10 37559 2 1  13 ALA H    H -10.816  36.844 -11.851 1.00 . B B . 213 ALA H    1 1 
       10 37560 2 1  13 ALA HA   H -11.416  36.610  -9.030 1.00 . B B . 213 ALA HA   1 1 
       10 37561 2 1  13 ALA HB1  H -12.663  35.732 -11.555 1.00 . B B . 213 ALA HB1  1 1 
       10 37562 2 1  13 ALA HB2  H -12.930  34.695 -10.153 1.00 . B B . 213 ALA HB2  1 1 
       10 37563 2 1  13 ALA HB3  H -13.396  36.394 -10.094 1.00 . B B . 213 ALA HB3  1 1 
       10 37564 2 1  13 ALA N    N -10.590  36.905 -10.899 1.00 . B B . 213 ALA N    1 1 
       10 37565 2 1  13 ALA O    O  -9.864  34.673  -8.595 1.00 . B B . 213 ALA O    1 1 
       10 37566 2 1  14 ASN C    C  -8.827  32.361 -11.584 1.00 . B B . 214 ASN C    1 1 
       10 37567 2 1  14 ASN CA   C  -9.788  32.590 -10.421 1.00 . B B . 214 ASN CA   1 1 
       10 37568 2 1  14 ASN CB   C -10.770  31.421 -10.320 1.00 . B B . 214 ASN CB   1 1 
       10 37569 2 1  14 ASN CG   C -11.832  31.648  -9.262 1.00 . B B . 214 ASN CG   1 1 
       10 37570 2 1  14 ASN H    H -11.028  33.997 -11.404 1.00 . B B . 214 ASN H    1 1 
       10 37571 2 1  14 ASN HA   H  -9.220  32.652  -9.505 1.00 . B B . 214 ASN HA   1 1 
       10 37572 2 1  14 ASN HB2  H -11.262  31.288 -11.273 1.00 . B B . 214 ASN HB2  1 1 
       10 37573 2 1  14 ASN HB3  H -10.227  30.522 -10.072 1.00 . B B . 214 ASN HB3  1 1 
       10 37574 2 1  14 ASN HD21 H -10.624  30.921  -7.859 1.00 . B B . 214 ASN HD21 1 1 
       10 37575 2 1  14 ASN HD22 H -12.182  31.435  -7.316 1.00 . B B . 214 ASN HD22 1 1 
       10 37576 2 1  14 ASN N    N -10.512  33.846 -10.585 1.00 . B B . 214 ASN N    1 1 
       10 37577 2 1  14 ASN ND2  N -11.514  31.300  -8.021 1.00 . B B . 214 ASN ND2  1 1 
       10 37578 2 1  14 ASN O    O  -7.700  31.904 -11.391 1.00 . B B . 214 ASN O    1 1 
       10 37579 2 1  14 ASN OD1  O -12.925  32.131  -9.557 1.00 . B B . 214 ASN OD1  1 1 
       10 37580 2 1  15 LYS C    C  -7.389  33.599 -14.068 1.00 . B B . 215 LYS C    1 1 
       10 37581 2 1  15 LYS CA   C  -8.459  32.516 -13.985 1.00 . B B . 215 LYS CA   1 1 
       10 37582 2 1  15 LYS CB   C  -9.336  32.554 -15.240 1.00 . B B . 215 LYS CB   1 1 
       10 37583 2 1  15 LYS CD   C -10.477  31.212 -17.029 1.00 . B B . 215 LYS CD   1 1 
       10 37584 2 1  15 LYS CE   C -10.300  29.862 -17.710 1.00 . B B . 215 LYS CE   1 1 
       10 37585 2 1  15 LYS CG   C  -9.916  31.201 -15.618 1.00 . B B . 215 LYS CG   1 1 
       10 37586 2 1  15 LYS H    H -10.186  33.044 -12.880 1.00 . B B . 215 LYS H    1 1 
       10 37587 2 1  15 LYS HA   H  -7.975  31.553 -13.923 1.00 . B B . 215 LYS HA   1 1 
       10 37588 2 1  15 LYS HB2  H -10.154  33.238 -15.072 1.00 . B B . 215 LYS HB2  1 1 
       10 37589 2 1  15 LYS HB3  H  -8.742  32.912 -16.068 1.00 . B B . 215 LYS HB3  1 1 
       10 37590 2 1  15 LYS HD2  H -11.531  31.443 -16.985 1.00 . B B . 215 LYS HD2  1 1 
       10 37591 2 1  15 LYS HD3  H  -9.965  31.967 -17.607 1.00 . B B . 215 LYS HD3  1 1 
       10 37592 2 1  15 LYS HE2  H  -9.854  29.175 -17.006 1.00 . B B . 215 LYS HE2  1 1 
       10 37593 2 1  15 LYS HE3  H -11.270  29.494 -18.008 1.00 . B B . 215 LYS HE3  1 1 
       10 37594 2 1  15 LYS HG2  H  -9.136  30.456 -15.557 1.00 . B B . 215 LYS HG2  1 1 
       10 37595 2 1  15 LYS HG3  H -10.707  30.953 -14.926 1.00 . B B . 215 LYS HG3  1 1 
       10 37596 2 1  15 LYS HZ1  H  -8.757  29.163 -18.932 1.00 . B B . 215 LYS HZ1  1 1 
       10 37597 2 1  15 LYS HZ2  H  -8.887  30.849 -18.891 1.00 . B B . 215 LYS HZ2  1 1 
       10 37598 2 1  15 LYS HZ3  H -10.003  29.936 -19.777 1.00 . B B . 215 LYS HZ3  1 1 
       10 37599 2 1  15 LYS N    N  -9.279  32.683 -12.791 1.00 . B B . 215 LYS N    1 1 
       10 37600 2 1  15 LYS NZ   N  -9.426  29.959 -18.912 1.00 . B B . 215 LYS NZ   1 1 
       10 37601 2 1  15 LYS O    O  -7.601  34.649 -14.677 1.00 . B B . 215 LYS O    1 1 
       10 37602 2 1  16 ILE C    C  -3.846  33.632 -13.932 1.00 . B B . 216 ILE C    1 1 
       10 37603 2 1  16 ILE CA   C  -5.137  34.290 -13.459 1.00 . B B . 216 ILE CA   1 1 
       10 37604 2 1  16 ILE CB   C  -4.909  34.897 -12.061 1.00 . B B . 216 ILE CB   1 1 
       10 37605 2 1  16 ILE CD1  C  -5.134  34.422  -9.571 1.00 . B B . 216 ILE CD1  1 1 
       10 37606 2 1  16 ILE CG1  C  -5.412  33.940 -10.978 1.00 . B B . 216 ILE CG1  1 1 
       10 37607 2 1  16 ILE CG2  C  -5.605  36.245 -11.950 1.00 . B B . 216 ILE CG2  1 1 
       10 37608 2 1  16 ILE H    H  -6.133  32.485 -12.983 1.00 . B B . 216 ILE H    1 1 
       10 37609 2 1  16 ILE HA   H  -5.392  35.091 -14.139 1.00 . B B . 216 ILE HA   1 1 
       10 37610 2 1  16 ILE HB   H  -3.849  35.054 -11.930 1.00 . B B . 216 ILE HB   1 1 
       10 37611 2 1  16 ILE HD11 H  -4.495  35.291  -9.607 1.00 . B B . 216 ILE HD11 1 1 
       10 37612 2 1  16 ILE HD12 H  -6.064  34.677  -9.086 1.00 . B B . 216 ILE HD12 1 1 
       10 37613 2 1  16 ILE HD13 H  -4.640  33.638  -9.014 1.00 . B B . 216 ILE HD13 1 1 
       10 37614 2 1  16 ILE HG12 H  -6.478  33.818 -11.081 1.00 . B B . 216 ILE HG12 1 1 
       10 37615 2 1  16 ILE HG13 H  -4.929  32.982 -11.103 1.00 . B B . 216 ILE HG13 1 1 
       10 37616 2 1  16 ILE HG21 H  -5.463  36.800 -12.865 1.00 . B B . 216 ILE HG21 1 1 
       10 37617 2 1  16 ILE HG22 H  -6.660  36.093 -11.782 1.00 . B B . 216 ILE HG22 1 1 
       10 37618 2 1  16 ILE HG23 H  -5.185  36.800 -11.123 1.00 . B B . 216 ILE HG23 1 1 
       10 37619 2 1  16 ILE N    N  -6.241  33.338 -13.452 1.00 . B B . 216 ILE N    1 1 
       10 37620 2 1  16 ILE O    O  -3.516  32.520 -13.521 1.00 . B B . 216 ILE O    1 1 
       10 37621 2 1  17 VAL C    C  -0.672  34.326 -14.516 1.00 . B B . 217 VAL C    1 1 
       10 37622 2 1  17 VAL CA   C  -1.858  33.814 -15.325 1.00 . B B . 217 VAL CA   1 1 
       10 37623 2 1  17 VAL CB   C  -1.667  34.206 -16.802 1.00 . B B . 217 VAL CB   1 1 
       10 37624 2 1  17 VAL CG1  C  -2.811  33.671 -17.650 1.00 . B B . 217 VAL CG1  1 1 
       10 37625 2 1  17 VAL CG2  C  -1.551  35.716 -16.941 1.00 . B B . 217 VAL CG2  1 1 
       10 37626 2 1  17 VAL H    H  -3.430  35.210 -15.088 1.00 . B B . 217 VAL H    1 1 
       10 37627 2 1  17 VAL HA   H  -1.886  32.736 -15.261 1.00 . B B . 217 VAL HA   1 1 
       10 37628 2 1  17 VAL HB   H  -0.747  33.762 -17.155 1.00 . B B . 217 VAL HB   1 1 
       10 37629 2 1  17 VAL HG11 H  -2.615  33.880 -18.691 1.00 . B B . 217 VAL HG11 1 1 
       10 37630 2 1  17 VAL HG12 H  -2.897  32.603 -17.506 1.00 . B B . 217 VAL HG12 1 1 
       10 37631 2 1  17 VAL HG13 H  -3.732  34.150 -17.353 1.00 . B B . 217 VAL HG13 1 1 
       10 37632 2 1  17 VAL HG21 H  -1.585  35.984 -17.987 1.00 . B B . 217 VAL HG21 1 1 
       10 37633 2 1  17 VAL HG22 H  -2.370  36.190 -16.421 1.00 . B B . 217 VAL HG22 1 1 
       10 37634 2 1  17 VAL HG23 H  -0.615  36.047 -16.515 1.00 . B B . 217 VAL HG23 1 1 
       10 37635 2 1  17 VAL N    N  -3.116  34.329 -14.798 1.00 . B B . 217 VAL N    1 1 
       10 37636 2 1  17 VAL O    O  -0.537  35.529 -14.287 1.00 . B B . 217 VAL O    1 1 
       10 37637 2 1  18 TRP C    C   2.642  33.495 -14.085 1.00 . B B . 218 TRP C    1 1 
       10 37638 2 1  18 TRP CA   C   1.362  33.768 -13.303 1.00 . B B . 218 TRP CA   1 1 
       10 37639 2 1  18 TRP CB   C   1.380  32.991 -11.986 1.00 . B B . 218 TRP CB   1 1 
       10 37640 2 1  18 TRP CD1  C  -0.844  34.035 -11.255 1.00 . B B . 218 TRP CD1  1 1 
       10 37641 2 1  18 TRP CD2  C  -0.479  31.982 -10.439 1.00 . B B . 218 TRP CD2  1 1 
       10 37642 2 1  18 TRP CE2  C  -1.725  32.439  -9.966 1.00 . B B . 218 TRP CE2  1 1 
       10 37643 2 1  18 TRP CE3  C  -0.039  30.712 -10.058 1.00 . B B . 218 TRP CE3  1 1 
       10 37644 2 1  18 TRP CG   C   0.067  33.018 -11.262 1.00 . B B . 218 TRP CG   1 1 
       10 37645 2 1  18 TRP CH2  C  -2.076  30.430  -8.774 1.00 . B B . 218 TRP CH2  1 1 
       10 37646 2 1  18 TRP CZ2  C  -2.531  31.670  -9.131 1.00 . B B . 218 TRP CZ2  1 1 
       10 37647 2 1  18 TRP CZ3  C  -0.840  29.950  -9.228 1.00 . B B . 218 TRP CZ3  1 1 
       10 37648 2 1  18 TRP H    H   0.024  32.465 -14.302 1.00 . B B . 218 TRP H    1 1 
       10 37649 2 1  18 TRP HA   H   1.305  34.824 -13.087 1.00 . B B . 218 TRP HA   1 1 
       10 37650 2 1  18 TRP HB2  H   1.629  31.959 -12.187 1.00 . B B . 218 TRP HB2  1 1 
       10 37651 2 1  18 TRP HB3  H   2.129  33.418 -11.335 1.00 . B B . 218 TRP HB3  1 1 
       10 37652 2 1  18 TRP HD1  H  -0.719  34.966 -11.786 1.00 . B B . 218 TRP HD1  1 1 
       10 37653 2 1  18 TRP HE1  H  -2.710  34.257 -10.316 1.00 . B B . 218 TRP HE1  1 1 
       10 37654 2 1  18 TRP HE3  H   0.910  30.323 -10.399 1.00 . B B . 218 TRP HE3  1 1 
       10 37655 2 1  18 TRP HH2  H  -2.668  29.801  -8.127 1.00 . B B . 218 TRP HH2  1 1 
       10 37656 2 1  18 TRP HZ2  H  -3.486  32.025  -8.772 1.00 . B B . 218 TRP HZ2  1 1 
       10 37657 2 1  18 TRP HZ3  H  -0.516  28.966  -8.922 1.00 . B B . 218 TRP HZ3  1 1 
       10 37658 2 1  18 TRP N    N   0.185  33.408 -14.086 1.00 . B B . 218 TRP N    1 1 
       10 37659 2 1  18 TRP NE1  N  -1.924  33.694 -10.477 1.00 . B B . 218 TRP NE1  1 1 
       10 37660 2 1  18 TRP O    O   2.703  32.561 -14.885 1.00 . B B . 218 TRP O    1 1 
       10 37661 2 1  19 SER C    C   6.100  34.451 -13.592 1.00 . B B . 219 SER C    1 1 
       10 37662 2 1  19 SER CA   C   4.938  34.164 -14.537 1.00 . B B . 219 SER CA   1 1 
       10 37663 2 1  19 SER CB   C   5.005  35.099 -15.746 1.00 . B B . 219 SER CB   1 1 
       10 37664 2 1  19 SER H    H   3.549  35.041 -13.201 1.00 . B B . 219 SER H    1 1 
       10 37665 2 1  19 SER HA   H   5.012  33.143 -14.879 1.00 . B B . 219 SER HA   1 1 
       10 37666 2 1  19 SER HB2  H   5.249  34.527 -16.628 1.00 . B B . 219 SER HB2  1 1 
       10 37667 2 1  19 SER HB3  H   4.047  35.578 -15.881 1.00 . B B . 219 SER HB3  1 1 
       10 37668 2 1  19 SER HG   H   5.957  36.724 -16.291 1.00 . B B . 219 SER HG   1 1 
       10 37669 2 1  19 SER N    N   3.660  34.316 -13.851 1.00 . B B . 219 SER N    1 1 
       10 37670 2 1  19 SER O    O   5.898  34.867 -12.451 1.00 . B B . 219 SER O    1 1 
       10 37671 2 1  19 SER OG   O   5.994  36.098 -15.562 1.00 . B B . 219 SER OG   1 1 
       10 37672 2 1  20 ASP C    C   9.470  35.409 -13.993 1.00 . B B . 220 ASP C    1 1 
       10 37673 2 1  20 ASP CA   C   8.513  34.463 -13.274 1.00 . B B . 220 ASP CA   1 1 
       10 37674 2 1  20 ASP CB   C   9.217  33.140 -12.969 1.00 . B B . 220 ASP CB   1 1 
       10 37675 2 1  20 ASP CG   C   8.387  32.233 -12.081 1.00 . B B . 220 ASP CG   1 1 
       10 37676 2 1  20 ASP H    H   7.414  33.896 -14.992 1.00 . B B . 220 ASP H    1 1 
       10 37677 2 1  20 ASP HA   H   8.206  34.919 -12.345 1.00 . B B . 220 ASP HA   1 1 
       10 37678 2 1  20 ASP HB2  H   9.414  32.622 -13.896 1.00 . B B . 220 ASP HB2  1 1 
       10 37679 2 1  20 ASP HB3  H  10.153  33.344 -12.470 1.00 . B B . 220 ASP HB3  1 1 
       10 37680 2 1  20 ASP N    N   7.317  34.227 -14.075 1.00 . B B . 220 ASP N    1 1 
       10 37681 2 1  20 ASP O    O   9.580  35.407 -15.218 1.00 . B B . 220 ASP O    1 1 
       10 37682 2 1  20 ASP OD1  O   8.684  31.021 -12.027 1.00 . B B . 220 ASP OD1  1 1 
       10 37683 2 1  20 ASP OD2  O   7.441  32.736 -11.441 1.00 . B B . 220 ASP OD2  1 1 
       10 37684 2 1  21 PRO C    C  12.379  36.531 -14.331 1.00 . B B . 221 PRO C    1 1 
       10 37685 2 1  21 PRO CA   C  11.139  37.205 -13.752 1.00 . B B . 221 PRO CA   1 1 
       10 37686 2 1  21 PRO CB   C  11.511  38.054 -12.534 1.00 . B B . 221 PRO CB   1 1 
       10 37687 2 1  21 PRO CD   C  10.100  36.295 -11.743 1.00 . B B . 221 PRO CD   1 1 
       10 37688 2 1  21 PRO CG   C  11.265  37.166 -11.365 1.00 . B B . 221 PRO CG   1 1 
       10 37689 2 1  21 PRO HA   H  10.687  37.833 -14.507 1.00 . B B . 221 PRO HA   1 1 
       10 37690 2 1  21 PRO HB2  H  12.550  38.345 -12.600 1.00 . B B . 221 PRO HB2  1 1 
       10 37691 2 1  21 PRO HB3  H  10.887  38.935 -12.499 1.00 . B B . 221 PRO HB3  1 1 
       10 37692 2 1  21 PRO HD2  H  10.207  35.311 -11.313 1.00 . B B . 221 PRO HD2  1 1 
       10 37693 2 1  21 PRO HD3  H   9.171  36.747 -11.426 1.00 . B B . 221 PRO HD3  1 1 
       10 37694 2 1  21 PRO HG2  H  12.138  36.561 -11.173 1.00 . B B . 221 PRO HG2  1 1 
       10 37695 2 1  21 PRO HG3  H  11.022  37.761 -10.496 1.00 . B B . 221 PRO HG3  1 1 
       10 37696 2 1  21 PRO N    N  10.179  36.238 -13.213 1.00 . B B . 221 PRO N    1 1 
       10 37697 2 1  21 PRO O    O  12.774  36.802 -15.465 1.00 . B B . 221 PRO O    1 1 
       10 37698 2 1  22 THR C    C  14.217  33.523 -13.411 1.00 . B B . 222 THR C    1 1 
       10 37699 2 1  22 THR CA   C  14.185  34.938 -13.977 1.00 . B B . 222 THR CA   1 1 
       10 37700 2 1  22 THR CB   C  15.466  35.679 -13.551 1.00 . B B . 222 THR CB   1 1 
       10 37701 2 1  22 THR CG2  C  16.256  36.138 -14.767 1.00 . B B . 222 THR CG2  1 1 
       10 37702 2 1  22 THR H    H  12.627  35.478 -12.650 1.00 . B B . 222 THR H    1 1 
       10 37703 2 1  22 THR HA   H  14.168  34.883 -15.057 1.00 . B B . 222 THR HA   1 1 
       10 37704 2 1  22 THR HB   H  16.080  35.001 -12.976 1.00 . B B . 222 THR HB   1 1 
       10 37705 2 1  22 THR HG1  H  14.911  37.556 -13.302 1.00 . B B . 222 THR HG1  1 1 
       10 37706 2 1  22 THR HG21 H  15.799  37.026 -15.178 1.00 . B B . 222 THR HG21 1 1 
       10 37707 2 1  22 THR HG22 H  16.258  35.356 -15.512 1.00 . B B . 222 THR HG22 1 1 
       10 37708 2 1  22 THR HG23 H  17.270  36.360 -14.474 1.00 . B B . 222 THR HG23 1 1 
       10 37709 2 1  22 THR N    N  12.989  35.650 -13.544 1.00 . B B . 222 THR N    1 1 
       10 37710 2 1  22 THR O    O  15.222  32.822 -13.524 1.00 . B B . 222 THR O    1 1 
       10 37711 2 1  22 THR OG1  O  15.131  36.809 -12.738 1.00 . B B . 222 THR OG1  1 1 
       10 37712 2 1  23 ARG C    C  12.914  30.712 -13.305 1.00 . B B . 223 ARG C    1 1 
       10 37713 2 1  23 ARG CA   C  13.013  31.777 -12.218 1.00 . B B . 223 ARG CA   1 1 
       10 37714 2 1  23 ARG CB   C  11.797  31.691 -11.293 1.00 . B B . 223 ARG CB   1 1 
       10 37715 2 1  23 ARG CD   C  12.869  33.161  -9.559 1.00 . B B . 223 ARG CD   1 1 
       10 37716 2 1  23 ARG CG   C  11.626  32.907 -10.397 1.00 . B B . 223 ARG CG   1 1 
       10 37717 2 1  23 ARG CZ   C  14.795  34.689  -9.549 1.00 . B B . 223 ARG CZ   1 1 
       10 37718 2 1  23 ARG H    H  12.341  33.714 -12.744 1.00 . B B . 223 ARG H    1 1 
       10 37719 2 1  23 ARG HA   H  13.907  31.603 -11.639 1.00 . B B . 223 ARG HA   1 1 
       10 37720 2 1  23 ARG HB2  H  10.907  31.588 -11.896 1.00 . B B . 223 ARG HB2  1 1 
       10 37721 2 1  23 ARG HB3  H  11.899  30.819 -10.664 1.00 . B B . 223 ARG HB3  1 1 
       10 37722 2 1  23 ARG HD2  H  12.572  33.295  -8.530 1.00 . B B . 223 ARG HD2  1 1 
       10 37723 2 1  23 ARG HD3  H  13.521  32.304  -9.637 1.00 . B B . 223 ARG HD3  1 1 
       10 37724 2 1  23 ARG HE   H  13.161  34.922 -10.671 1.00 . B B . 223 ARG HE   1 1 
       10 37725 2 1  23 ARG HG2  H  11.437  33.773 -11.014 1.00 . B B . 223 ARG HG2  1 1 
       10 37726 2 1  23 ARG HG3  H  10.786  32.741  -9.738 1.00 . B B . 223 ARG HG3  1 1 
       10 37727 2 1  23 ARG HH11 H  14.958  33.108  -8.303 1.00 . B B . 223 ARG HH11 1 1 
       10 37728 2 1  23 ARG HH12 H  16.308  34.193  -8.305 1.00 . B B . 223 ARG HH12 1 1 
       10 37729 2 1  23 ARG HH21 H  14.934  36.357 -10.683 1.00 . B B . 223 ARG HH21 1 1 
       10 37730 2 1  23 ARG HH22 H  16.293  36.042  -9.658 1.00 . B B . 223 ARG HH22 1 1 
       10 37731 2 1  23 ARG N    N  13.110  33.109 -12.802 1.00 . B B . 223 ARG N    1 1 
       10 37732 2 1  23 ARG NE   N  13.594  34.350 -10.003 1.00 . B B . 223 ARG NE   1 1 
       10 37733 2 1  23 ARG NH1  N  15.403  33.935  -8.644 1.00 . B B . 223 ARG NH1  1 1 
       10 37734 2 1  23 ARG NH2  N  15.390  35.786 -10.001 1.00 . B B . 223 ARG NH2  1 1 
       10 37735 2 1  23 ARG O    O  13.852  29.944 -13.524 1.00 . B B . 223 ARG O    1 1 
       10 37736 2 1  24 LEU C    C  11.180  30.399 -16.355 1.00 . B B . 224 LEU C    1 1 
       10 37737 2 1  24 LEU CA   C  11.551  29.700 -15.050 1.00 . B B . 224 LEU CA   1 1 
       10 37738 2 1  24 LEU CB   C  10.448  28.719 -14.652 1.00 . B B . 224 LEU CB   1 1 
       10 37739 2 1  24 LEU CD1  C   9.510  27.060 -13.022 1.00 . B B . 224 LEU CD1  1 1 
       10 37740 2 1  24 LEU CD2  C  11.862  26.815 -13.839 1.00 . B B . 224 LEU CD2  1 1 
       10 37741 2 1  24 LEU CG   C  10.762  27.800 -13.470 1.00 . B B . 224 LEU CG   1 1 
       10 37742 2 1  24 LEU H    H  11.063  31.310 -13.766 1.00 . B B . 224 LEU H    1 1 
       10 37743 2 1  24 LEU HA   H  12.472  29.154 -15.198 1.00 . B B . 224 LEU HA   1 1 
       10 37744 2 1  24 LEU HB2  H   9.570  29.294 -14.399 1.00 . B B . 224 LEU HB2  1 1 
       10 37745 2 1  24 LEU HB3  H  10.234  28.096 -15.509 1.00 . B B . 224 LEU HB3  1 1 
       10 37746 2 1  24 LEU HD11 H   9.042  27.603 -12.214 1.00 . B B . 224 LEU HD11 1 1 
       10 37747 2 1  24 LEU HD12 H   9.779  26.071 -12.684 1.00 . B B . 224 LEU HD12 1 1 
       10 37748 2 1  24 LEU HD13 H   8.823  26.983 -13.852 1.00 . B B . 224 LEU HD13 1 1 
       10 37749 2 1  24 LEU HD21 H  12.103  26.920 -14.887 1.00 . B B . 224 LEU HD21 1 1 
       10 37750 2 1  24 LEU HD22 H  11.522  25.808 -13.647 1.00 . B B . 224 LEU HD22 1 1 
       10 37751 2 1  24 LEU HD23 H  12.741  27.020 -13.245 1.00 . B B . 224 LEU HD23 1 1 
       10 37752 2 1  24 LEU HG   H  11.111  28.398 -12.640 1.00 . B B . 224 LEU HG   1 1 
       10 37753 2 1  24 LEU N    N  11.773  30.672 -13.985 1.00 . B B . 224 LEU N    1 1 
       10 37754 2 1  24 LEU O    O  11.223  29.795 -17.427 1.00 . B B . 224 LEU O    1 1 
       10 37755 2 1  25 SER C    C   9.124  31.943 -18.018 1.00 . B B . 225 SER C    1 1 
       10 37756 2 1  25 SER CA   C  10.435  32.453 -17.428 1.00 . B B . 225 SER CA   1 1 
       10 37757 2 1  25 SER CB   C  11.540  32.398 -18.485 1.00 . B B . 225 SER CB   1 1 
       10 37758 2 1  25 SER H    H  10.801  32.098 -15.372 1.00 . B B . 225 SER H    1 1 
       10 37759 2 1  25 SER HA   H  10.301  33.478 -17.114 1.00 . B B . 225 SER HA   1 1 
       10 37760 2 1  25 SER HB2  H  12.395  31.877 -18.081 1.00 . B B . 225 SER HB2  1 1 
       10 37761 2 1  25 SER HB3  H  11.175  31.870 -19.354 1.00 . B B . 225 SER HB3  1 1 
       10 37762 2 1  25 SER HG   H  11.270  34.084 -19.444 1.00 . B B . 225 SER HG   1 1 
       10 37763 2 1  25 SER N    N  10.816  31.673 -16.256 1.00 . B B . 225 SER N    1 1 
       10 37764 2 1  25 SER O    O   8.732  32.331 -19.118 1.00 . B B . 225 SER O    1 1 
       10 37765 2 1  25 SER OG   O  11.939  33.700 -18.874 1.00 . B B . 225 SER OG   1 1 
       10 37766 2 1  26 THR C    C   6.030  31.463 -17.467 1.00 . B B . 226 THR C    1 1 
       10 37767 2 1  26 THR CA   C   7.185  30.502 -17.726 1.00 . B B . 226 THR CA   1 1 
       10 37768 2 1  26 THR CB   C   6.889  29.161 -17.026 1.00 . B B . 226 THR CB   1 1 
       10 37769 2 1  26 THR CG2  C   8.129  28.279 -17.002 1.00 . B B . 226 THR CG2  1 1 
       10 37770 2 1  26 THR H    H   8.815  30.797 -16.409 1.00 . B B . 226 THR H    1 1 
       10 37771 2 1  26 THR HA   H   7.259  30.320 -18.789 1.00 . B B . 226 THR HA   1 1 
       10 37772 2 1  26 THR HB   H   6.111  28.650 -17.576 1.00 . B B . 226 THR HB   1 1 
       10 37773 2 1  26 THR HG1  H   6.352  28.558 -15.227 1.00 . B B . 226 THR HG1  1 1 
       10 37774 2 1  26 THR HG21 H   8.015  27.520 -16.242 1.00 . B B . 226 THR HG21 1 1 
       10 37775 2 1  26 THR HG22 H   8.996  28.882 -16.781 1.00 . B B . 226 THR HG22 1 1 
       10 37776 2 1  26 THR HG23 H   8.253  27.807 -17.965 1.00 . B B . 226 THR HG23 1 1 
       10 37777 2 1  26 THR N    N   8.451  31.067 -17.277 1.00 . B B . 226 THR N    1 1 
       10 37778 2 1  26 THR O    O   6.172  32.434 -16.724 1.00 . B B . 226 THR O    1 1 
       10 37779 2 1  26 THR OG1  O   6.439  29.397 -15.687 1.00 . B B . 226 THR OG1  1 1 
       10 37780 2 1  27 THR C    C   2.442  31.287 -18.346 1.00 . B B . 227 THR C    1 1 
       10 37781 2 1  27 THR CA   C   3.706  32.025 -17.921 1.00 . B B . 227 THR CA   1 1 
       10 37782 2 1  27 THR CB   C   3.826  33.326 -18.737 1.00 . B B . 227 THR CB   1 1 
       10 37783 2 1  27 THR CG2  C   2.971  34.428 -18.129 1.00 . B B . 227 THR CG2  1 1 
       10 37784 2 1  27 THR H    H   4.836  30.396 -18.664 1.00 . B B . 227 THR H    1 1 
       10 37785 2 1  27 THR HA   H   3.625  32.286 -16.876 1.00 . B B . 227 THR HA   1 1 
       10 37786 2 1  27 THR HB   H   3.480  33.135 -19.743 1.00 . B B . 227 THR HB   1 1 
       10 37787 2 1  27 THR HG1  H   5.627  33.346 -19.543 1.00 . B B . 227 THR HG1  1 1 
       10 37788 2 1  27 THR HG21 H   2.515  34.068 -17.219 1.00 . B B . 227 THR HG21 1 1 
       10 37789 2 1  27 THR HG22 H   2.200  34.713 -18.830 1.00 . B B . 227 THR HG22 1 1 
       10 37790 2 1  27 THR HG23 H   3.590  35.283 -17.907 1.00 . B B . 227 THR HG23 1 1 
       10 37791 2 1  27 THR N    N   4.886  31.185 -18.084 1.00 . B B . 227 THR N    1 1 
       10 37792 2 1  27 THR O    O   2.363  30.759 -19.456 1.00 . B B . 227 THR O    1 1 
       10 37793 2 1  27 THR OG1  O   5.194  33.750 -18.786 1.00 . B B . 227 THR OG1  1 1 
       10 37794 2 1  28 PHE C    C  -0.755  30.677 -16.549 1.00 . B B . 228 PHE C    1 1 
       10 37795 2 1  28 PHE CA   C   0.193  30.580 -17.741 1.00 . B B . 228 PHE CA   1 1 
       10 37796 2 1  28 PHE CB   C   0.443  29.111 -18.090 1.00 . B B . 228 PHE CB   1 1 
       10 37797 2 1  28 PHE CD1  C  -0.294  27.309 -19.674 1.00 . B B . 228 PHE CD1  1 1 
       10 37798 2 1  28 PHE CD2  C  -1.474  29.381 -19.685 1.00 . B B . 228 PHE CD2  1 1 
       10 37799 2 1  28 PHE CE1  C  -1.124  26.827 -20.667 1.00 . B B . 228 PHE CE1  1 1 
       10 37800 2 1  28 PHE CE2  C  -2.308  28.904 -20.679 1.00 . B B . 228 PHE CE2  1 1 
       10 37801 2 1  28 PHE CG   C  -0.461  28.590 -19.171 1.00 . B B . 228 PHE CG   1 1 
       10 37802 2 1  28 PHE CZ   C  -2.131  27.625 -21.172 1.00 . B B . 228 PHE CZ   1 1 
       10 37803 2 1  28 PHE H    H   1.578  31.693 -16.590 1.00 . B B . 228 PHE H    1 1 
       10 37804 2 1  28 PHE HA   H  -0.261  31.070 -18.588 1.00 . B B . 228 PHE HA   1 1 
       10 37805 2 1  28 PHE HB2  H   1.463  28.997 -18.427 1.00 . B B . 228 PHE HB2  1 1 
       10 37806 2 1  28 PHE HB3  H   0.289  28.508 -17.208 1.00 . B B . 228 PHE HB3  1 1 
       10 37807 2 1  28 PHE HD1  H   0.494  26.684 -19.279 1.00 . B B . 228 PHE HD1  1 1 
       10 37808 2 1  28 PHE HD2  H  -1.613  30.381 -19.302 1.00 . B B . 228 PHE HD2  1 1 
       10 37809 2 1  28 PHE HE1  H  -0.983  25.827 -21.051 1.00 . B B . 228 PHE HE1  1 1 
       10 37810 2 1  28 PHE HE2  H  -3.095  29.530 -21.072 1.00 . B B . 228 PHE HE2  1 1 
       10 37811 2 1  28 PHE HZ   H  -2.781  27.250 -21.949 1.00 . B B . 228 PHE HZ   1 1 
       10 37812 2 1  28 PHE N    N   1.455  31.255 -17.457 1.00 . B B . 228 PHE N    1 1 
       10 37813 2 1  28 PHE O    O  -0.385  31.177 -15.487 1.00 . B B . 228 PHE O    1 1 
       10 37814 2 1  29 SER C    C  -3.096  28.873 -14.989 1.00 . B B . 229 SER C    1 1 
       10 37815 2 1  29 SER CA   C  -2.983  30.231 -15.677 1.00 . B B . 229 SER CA   1 1 
       10 37816 2 1  29 SER CB   C  -4.342  30.640 -16.249 1.00 . B B . 229 SER CB   1 1 
       10 37817 2 1  29 SER H    H  -2.214  29.808 -17.604 1.00 . B B . 229 SER H    1 1 
       10 37818 2 1  29 SER HA   H  -2.672  30.964 -14.949 1.00 . B B . 229 SER HA   1 1 
       10 37819 2 1  29 SER HB2  H  -5.080  29.898 -15.984 1.00 . B B . 229 SER HB2  1 1 
       10 37820 2 1  29 SER HB3  H  -4.629  31.597 -15.835 1.00 . B B . 229 SER HB3  1 1 
       10 37821 2 1  29 SER HG   H  -5.180  30.718 -18.017 1.00 . B B . 229 SER HG   1 1 
       10 37822 2 1  29 SER N    N  -1.980  30.195 -16.734 1.00 . B B . 229 SER N    1 1 
       10 37823 2 1  29 SER O    O  -2.778  27.839 -15.576 1.00 . B B . 229 SER O    1 1 
       10 37824 2 1  29 SER OG   O  -4.290  30.750 -17.660 1.00 . B B . 229 SER OG   1 1 
       10 37825 2 1  30 ALA C    C  -4.755  27.827 -11.874 1.00 . B B . 230 ALA C    1 1 
       10 37826 2 1  30 ALA CA   C  -3.711  27.657 -12.973 1.00 . B B . 230 ALA CA   1 1 
       10 37827 2 1  30 ALA CB   C  -2.377  27.234 -12.376 1.00 . B B . 230 ALA CB   1 1 
       10 37828 2 1  30 ALA H    H  -3.790  29.742 -13.328 1.00 . B B . 230 ALA H    1 1 
       10 37829 2 1  30 ALA HA   H  -4.038  26.881 -13.650 1.00 . B B . 230 ALA HA   1 1 
       10 37830 2 1  30 ALA HB1  H  -1.818  26.671 -13.109 1.00 . B B . 230 ALA HB1  1 1 
       10 37831 2 1  30 ALA HB2  H  -1.816  28.110 -12.090 1.00 . B B . 230 ALA HB2  1 1 
       10 37832 2 1  30 ALA HB3  H  -2.552  26.619 -11.506 1.00 . B B . 230 ALA HB3  1 1 
       10 37833 2 1  30 ALA N    N  -3.552  28.886 -13.741 1.00 . B B . 230 ALA N    1 1 
       10 37834 2 1  30 ALA O    O  -4.628  28.697 -11.013 1.00 . B B . 230 ALA O    1 1 
       10 37835 2 1  31 SER C    C  -7.660  25.754 -10.910 1.00 . B B . 231 SER C    1 1 
       10 37836 2 1  31 SER CA   C  -6.856  27.051 -10.921 1.00 . B B . 231 SER CA   1 1 
       10 37837 2 1  31 SER CB   C  -7.781  28.235 -11.211 1.00 . B B . 231 SER CB   1 1 
       10 37838 2 1  31 SER H    H  -5.832  26.319 -12.624 1.00 . B B . 231 SER H    1 1 
       10 37839 2 1  31 SER HA   H  -6.403  27.188  -9.952 1.00 . B B . 231 SER HA   1 1 
       10 37840 2 1  31 SER HB2  H  -8.807  27.898 -11.197 1.00 . B B . 231 SER HB2  1 1 
       10 37841 2 1  31 SER HB3  H  -7.640  28.992 -10.453 1.00 . B B . 231 SER HB3  1 1 
       10 37842 2 1  31 SER HG   H  -8.040  29.588 -12.604 1.00 . B B . 231 SER HG   1 1 
       10 37843 2 1  31 SER N    N  -5.787  26.990 -11.912 1.00 . B B . 231 SER N    1 1 
       10 37844 2 1  31 SER O    O  -7.559  24.938 -11.827 1.00 . B B . 231 SER O    1 1 
       10 37845 2 1  31 SER OG   O  -7.503  28.802 -12.480 1.00 . B B . 231 SER OG   1 1 
       10 37846 2 1  32 LEU C    C -10.544  24.482 -10.575 1.00 . B B . 232 LEU C    1 1 
       10 37847 2 1  32 LEU CA   C  -9.280  24.372  -9.730 1.00 . B B . 232 LEU CA   1 1 
       10 37848 2 1  32 LEU CB   C  -9.651  24.145  -8.263 1.00 . B B . 232 LEU CB   1 1 
       10 37849 2 1  32 LEU CD1  C -10.608  26.451  -8.037 1.00 . B B . 232 LEU CD1  1 1 
       10 37850 2 1  32 LEU CD2  C -12.133  24.489  -8.320 1.00 . B B . 232 LEU CD2  1 1 
       10 37851 2 1  32 LEU CG   C -10.818  24.977  -7.730 1.00 . B B . 232 LEU CG   1 1 
       10 37852 2 1  32 LEU H    H  -8.495  26.254  -9.165 1.00 . B B . 232 LEU H    1 1 
       10 37853 2 1  32 LEU HA   H  -8.699  23.532 -10.080 1.00 . B B . 232 LEU HA   1 1 
       10 37854 2 1  32 LEU HB2  H  -9.905  23.103  -8.144 1.00 . B B . 232 LEU HB2  1 1 
       10 37855 2 1  32 LEU HB3  H  -8.780  24.373  -7.663 1.00 . B B . 232 LEU HB3  1 1 
       10 37856 2 1  32 LEU HD11 H  -9.713  26.798  -7.544 1.00 . B B . 232 LEU HD11 1 1 
       10 37857 2 1  32 LEU HD12 H -11.457  27.017  -7.684 1.00 . B B . 232 LEU HD12 1 1 
       10 37858 2 1  32 LEU HD13 H -10.505  26.585  -9.104 1.00 . B B . 232 LEU HD13 1 1 
       10 37859 2 1  32 LEU HD21 H -12.894  24.490  -7.554 1.00 . B B . 232 LEU HD21 1 1 
       10 37860 2 1  32 LEU HD22 H -12.007  23.485  -8.699 1.00 . B B . 232 LEU HD22 1 1 
       10 37861 2 1  32 LEU HD23 H -12.432  25.144  -9.126 1.00 . B B . 232 LEU HD23 1 1 
       10 37862 2 1  32 LEU HG   H -10.871  24.864  -6.655 1.00 . B B . 232 LEU HG   1 1 
       10 37863 2 1  32 LEU N    N  -8.457  25.570  -9.864 1.00 . B B . 232 LEU N    1 1 
       10 37864 2 1  32 LEU O    O -11.002  25.583 -10.885 1.00 . B B . 232 LEU O    1 1 
       10 37865 2 1  33 LEU C    C -13.244  22.177 -11.299 1.00 . B B . 233 LEU C    1 1 
       10 37866 2 1  33 LEU CA   C -12.321  23.304 -11.750 1.00 . B B . 233 LEU CA   1 1 
       10 37867 2 1  33 LEU CB   C -11.969  23.130 -13.228 1.00 . B B . 233 LEU CB   1 1 
       10 37868 2 1  33 LEU CD1  C -14.032  24.277 -14.072 1.00 . B B . 233 LEU CD1  1 1 
       10 37869 2 1  33 LEU CD2  C -11.887  25.550 -13.883 1.00 . B B . 233 LEU CD2  1 1 
       10 37870 2 1  33 LEU CG   C -12.518  24.196 -14.178 1.00 . B B . 233 LEU CG   1 1 
       10 37871 2 1  33 LEU H    H -10.696  22.491 -10.665 1.00 . B B . 233 LEU H    1 1 
       10 37872 2 1  33 LEU HA   H -12.831  24.246 -11.618 1.00 . B B . 233 LEU HA   1 1 
       10 37873 2 1  33 LEU HB2  H -10.893  23.133 -13.315 1.00 . B B . 233 LEU HB2  1 1 
       10 37874 2 1  33 LEU HB3  H -12.351  22.172 -13.549 1.00 . B B . 233 LEU HB3  1 1 
       10 37875 2 1  33 LEU HD11 H -14.303  25.030 -13.348 1.00 . B B . 233 LEU HD11 1 1 
       10 37876 2 1  33 LEU HD12 H -14.422  23.319 -13.758 1.00 . B B . 233 LEU HD12 1 1 
       10 37877 2 1  33 LEU HD13 H -14.447  24.537 -15.036 1.00 . B B . 233 LEU HD13 1 1 
       10 37878 2 1  33 LEU HD21 H -11.679  26.060 -14.811 1.00 . B B . 233 LEU HD21 1 1 
       10 37879 2 1  33 LEU HD22 H -10.965  25.405 -13.337 1.00 . B B . 233 LEU HD22 1 1 
       10 37880 2 1  33 LEU HD23 H -12.568  26.142 -13.290 1.00 . B B . 233 LEU HD23 1 1 
       10 37881 2 1  33 LEU HG   H -12.268  23.926 -15.196 1.00 . B B . 233 LEU HG   1 1 
       10 37882 2 1  33 LEU N    N -11.106  23.336 -10.942 1.00 . B B . 233 LEU N    1 1 
       10 37883 2 1  33 LEU O    O -12.988  21.004 -11.576 1.00 . B B . 233 LEU O    1 1 
       10 37884 2 1  34 ARG C    C -16.129  21.013 -11.266 1.00 . B B . 234 ARG C    1 1 
       10 37885 2 1  34 ARG CA   C -15.281  21.558 -10.121 1.00 . B B . 234 ARG CA   1 1 
       10 37886 2 1  34 ARG CB   C -16.184  22.184  -9.055 1.00 . B B . 234 ARG CB   1 1 
       10 37887 2 1  34 ARG CD   C -17.430  21.834  -6.901 1.00 . B B . 234 ARG CD   1 1 
       10 37888 2 1  34 ARG CG   C -16.285  21.359  -7.783 1.00 . B B . 234 ARG CG   1 1 
       10 37889 2 1  34 ARG CZ   C -18.183  23.965  -5.932 1.00 . B B . 234 ARG CZ   1 1 
       10 37890 2 1  34 ARG H    H -14.468  23.490 -10.419 1.00 . B B . 234 ARG H    1 1 
       10 37891 2 1  34 ARG HA   H -14.729  20.743  -9.678 1.00 . B B . 234 ARG HA   1 1 
       10 37892 2 1  34 ARG HB2  H -15.796  23.158  -8.798 1.00 . B B . 234 ARG HB2  1 1 
       10 37893 2 1  34 ARG HB3  H -17.176  22.298  -9.465 1.00 . B B . 234 ARG HB3  1 1 
       10 37894 2 1  34 ARG HD2  H -18.344  21.814  -7.477 1.00 . B B . 234 ARG HD2  1 1 
       10 37895 2 1  34 ARG HD3  H -17.520  21.164  -6.059 1.00 . B B . 234 ARG HD3  1 1 
       10 37896 2 1  34 ARG HE   H -16.299  23.543  -6.431 1.00 . B B . 234 ARG HE   1 1 
       10 37897 2 1  34 ARG HG2  H -16.455  20.326  -8.046 1.00 . B B . 234 ARG HG2  1 1 
       10 37898 2 1  34 ARG HG3  H -15.360  21.446  -7.233 1.00 . B B . 234 ARG HG3  1 1 
       10 37899 2 1  34 ARG HH11 H -19.642  22.595  -6.211 1.00 . B B . 234 ARG HH11 1 1 
       10 37900 2 1  34 ARG HH12 H -20.159  24.101  -5.529 1.00 . B B . 234 ARG HH12 1 1 
       10 37901 2 1  34 ARG HH21 H -16.968  25.530  -5.532 1.00 . B B . 234 ARG HH21 1 1 
       10 37902 2 1  34 ARG HH22 H -18.638  25.770  -5.144 1.00 . B B . 234 ARG HH22 1 1 
       10 37903 2 1  34 ARG N    N -14.318  22.540 -10.607 1.00 . B B . 234 ARG N    1 1 
       10 37904 2 1  34 ARG NE   N -17.213  23.191  -6.407 1.00 . B B . 234 ARG NE   1 1 
       10 37905 2 1  34 ARG NH1  N -19.430  23.517  -5.888 1.00 . B B . 234 ARG NH1  1 1 
       10 37906 2 1  34 ARG NH2  N -17.907  25.189  -5.501 1.00 . B B . 234 ARG NH2  1 1 
       10 37907 2 1  34 ARG O    O -15.970  21.419 -12.416 1.00 . B B . 234 ARG O    1 1 
       10 37908 2 1  35 GLN C    C -18.916  18.556 -11.292 1.00 . B B . 235 GLN C    1 1 
       10 37909 2 1  35 GLN CA   C -17.900  19.488 -11.943 1.00 . B B . 235 GLN CA   1 1 
       10 37910 2 1  35 GLN CB   C -17.072  18.720 -12.974 1.00 . B B . 235 GLN CB   1 1 
       10 37911 2 1  35 GLN CD   C -16.364  16.305 -12.740 1.00 . B B . 235 GLN CD   1 1 
       10 37912 2 1  35 GLN CG   C -16.083  17.745 -12.356 1.00 . B B . 235 GLN CG   1 1 
       10 37913 2 1  35 GLN H    H -17.108  19.807 -10.007 1.00 . B B . 235 GLN H    1 1 
       10 37914 2 1  35 GLN HA   H -18.431  20.285 -12.443 1.00 . B B . 235 GLN HA   1 1 
       10 37915 2 1  35 GLN HB2  H -17.741  18.163 -13.614 1.00 . B B . 235 GLN HB2  1 1 
       10 37916 2 1  35 GLN HB3  H -16.519  19.427 -13.575 1.00 . B B . 235 GLN HB3  1 1 
       10 37917 2 1  35 GLN HE21 H -16.440  16.807 -14.663 1.00 . B B . 235 GLN HE21 1 1 
       10 37918 2 1  35 GLN HE22 H -16.699  15.135 -14.312 1.00 . B B . 235 GLN HE22 1 1 
       10 37919 2 1  35 GLN HG2  H -15.088  18.001 -12.689 1.00 . B B . 235 GLN HG2  1 1 
       10 37920 2 1  35 GLN HG3  H -16.136  17.833 -11.281 1.00 . B B . 235 GLN HG3  1 1 
       10 37921 2 1  35 GLN N    N -17.029  20.090 -10.942 1.00 . B B . 235 GLN N    1 1 
       10 37922 2 1  35 GLN NE2  N -16.517  16.057 -14.036 1.00 . B B . 235 GLN NE2  1 1 
       10 37923 2 1  35 GLN O    O -18.600  17.414 -10.957 1.00 . B B . 235 GLN O    1 1 
       10 37924 2 1  35 GLN OE1  O -16.443  15.426 -11.882 1.00 . B B . 235 GLN OE1  1 1 
       10 37925 2 1  36 ARG C    C -21.384  16.936 -11.234 1.00 . B B . 236 ARG C    1 1 
       10 37926 2 1  36 ARG CA   C -21.199  18.261 -10.501 1.00 . B B . 236 ARG CA   1 1 
       10 37927 2 1  36 ARG CB   C -22.512  19.046 -10.505 1.00 . B B . 236 ARG CB   1 1 
       10 37928 2 1  36 ARG CD   C -24.208  20.350  -9.187 1.00 . B B . 236 ARG CD   1 1 
       10 37929 2 1  36 ARG CG   C -22.980  19.457  -9.118 1.00 . B B . 236 ARG CG   1 1 
       10 37930 2 1  36 ARG CZ   C -23.751  22.048  -7.470 1.00 . B B . 236 ARG CZ   1 1 
       10 37931 2 1  36 ARG H    H -20.328  19.967 -11.401 1.00 . B B . 236 ARG H    1 1 
       10 37932 2 1  36 ARG HA   H -20.914  18.057  -9.480 1.00 . B B . 236 ARG HA   1 1 
       10 37933 2 1  36 ARG HB2  H -22.383  19.940 -11.097 1.00 . B B . 236 ARG HB2  1 1 
       10 37934 2 1  36 ARG HB3  H -23.280  18.434 -10.953 1.00 . B B . 236 ARG HB3  1 1 
       10 37935 2 1  36 ARG HD2  H -24.558  20.381 -10.208 1.00 . B B . 236 ARG HD2  1 1 
       10 37936 2 1  36 ARG HD3  H -24.977  19.930  -8.555 1.00 . B B . 236 ARG HD3  1 1 
       10 37937 2 1  36 ARG HE   H -23.852  22.408  -9.429 1.00 . B B . 236 ARG HE   1 1 
       10 37938 2 1  36 ARG HG2  H -23.224  18.569  -8.552 1.00 . B B . 236 ARG HG2  1 1 
       10 37939 2 1  36 ARG HG3  H -22.183  19.992  -8.625 1.00 . B B . 236 ARG HG3  1 1 
       10 37940 2 1  36 ARG HH11 H -24.033  20.178  -6.761 1.00 . B B . 236 ARG HH11 1 1 
       10 37941 2 1  36 ARG HH12 H -23.709  21.384  -5.561 1.00 . B B . 236 ARG HH12 1 1 
       10 37942 2 1  36 ARG HH21 H -23.425  24.006  -7.858 1.00 . B B . 236 ARG HH21 1 1 
       10 37943 2 1  36 ARG HH22 H -23.365  23.561  -6.186 1.00 . B B . 236 ARG HH22 1 1 
       10 37944 2 1  36 ARG N    N -20.137  19.050 -11.114 1.00 . B B . 236 ARG N    1 1 
       10 37945 2 1  36 ARG NE   N -23.921  21.711  -8.743 1.00 . B B . 236 ARG NE   1 1 
       10 37946 2 1  36 ARG NH1  N -23.839  21.128  -6.519 1.00 . B B . 236 ARG NH1  1 1 
       10 37947 2 1  36 ARG NH2  N -23.492  23.309  -7.145 1.00 . B B . 236 ARG NH2  1 1 
       10 37948 2 1  36 ARG O    O -21.152  16.842 -12.440 1.00 . B B . 236 ARG O    1 1 
       10 37949 2 1  37 VAL C    C -23.227  13.906 -10.449 1.00 . B B . 237 VAL C    1 1 
       10 37950 2 1  37 VAL CA   C -22.018  14.591 -11.077 1.00 . B B . 237 VAL CA   1 1 
       10 37951 2 1  37 VAL CB   C -20.781  13.690 -10.897 1.00 . B B . 237 VAL CB   1 1 
       10 37952 2 1  37 VAL CG1  C -19.987  13.610 -12.191 1.00 . B B . 237 VAL CG1  1 1 
       10 37953 2 1  37 VAL CG2  C -19.912  14.200  -9.758 1.00 . B B . 237 VAL CG2  1 1 
       10 37954 2 1  37 VAL H    H -21.969  16.047  -9.542 1.00 . B B . 237 VAL H    1 1 
       10 37955 2 1  37 VAL HA   H -22.196  14.716 -12.134 1.00 . B B . 237 VAL HA   1 1 
       10 37956 2 1  37 VAL HB   H -21.119  12.695 -10.646 1.00 . B B . 237 VAL HB   1 1 
       10 37957 2 1  37 VAL HG11 H -19.566  12.620 -12.294 1.00 . B B . 237 VAL HG11 1 1 
       10 37958 2 1  37 VAL HG12 H -20.639  13.815 -13.027 1.00 . B B . 237 VAL HG12 1 1 
       10 37959 2 1  37 VAL HG13 H -19.189  14.338 -12.169 1.00 . B B . 237 VAL HG13 1 1 
       10 37960 2 1  37 VAL HG21 H -20.534  14.428  -8.905 1.00 . B B . 237 VAL HG21 1 1 
       10 37961 2 1  37 VAL HG22 H -19.192  13.442  -9.486 1.00 . B B . 237 VAL HG22 1 1 
       10 37962 2 1  37 VAL HG23 H -19.392  15.092 -10.073 1.00 . B B . 237 VAL HG23 1 1 
       10 37963 2 1  37 VAL N    N -21.802  15.911 -10.497 1.00 . B B . 237 VAL N    1 1 
       10 37964 2 1  37 VAL O    O -24.324  13.924 -11.007 1.00 . B B . 237 VAL O    1 1 
       10 37965 2 1  38 LYS C    C -23.751  12.445  -7.100 1.00 . B B . 238 LYS C    1 1 
       10 37966 2 1  38 LYS CA   C -24.093  12.614  -8.576 1.00 . B B . 238 LYS CA   1 1 
       10 37967 2 1  38 LYS CB   C -24.352  11.246  -9.211 1.00 . B B . 238 LYS CB   1 1 
       10 37968 2 1  38 LYS CD   C -25.991   9.405  -9.694 1.00 . B B . 238 LYS CD   1 1 
       10 37969 2 1  38 LYS CE   C -27.452   9.228 -10.080 1.00 . B B . 238 LYS CE   1 1 
       10 37970 2 1  38 LYS CG   C -25.760  10.726  -8.979 1.00 . B B . 238 LYS CG   1 1 
       10 37971 2 1  38 LYS H    H -22.122  13.323  -8.887 1.00 . B B . 238 LYS H    1 1 
       10 37972 2 1  38 LYS HA   H -24.986  13.216  -8.660 1.00 . B B . 238 LYS HA   1 1 
       10 37973 2 1  38 LYS HB2  H -24.187  11.319 -10.275 1.00 . B B . 238 LYS HB2  1 1 
       10 37974 2 1  38 LYS HB3  H -23.655  10.532  -8.795 1.00 . B B . 238 LYS HB3  1 1 
       10 37975 2 1  38 LYS HD2  H -25.389   9.380 -10.590 1.00 . B B . 238 LYS HD2  1 1 
       10 37976 2 1  38 LYS HD3  H -25.700   8.595  -9.040 1.00 . B B . 238 LYS HD3  1 1 
       10 37977 2 1  38 LYS HE2  H -27.829   8.331  -9.611 1.00 . B B . 238 LYS HE2  1 1 
       10 37978 2 1  38 LYS HE3  H -28.011  10.081  -9.725 1.00 . B B . 238 LYS HE3  1 1 
       10 37979 2 1  38 LYS HG2  H -25.912  10.580  -7.921 1.00 . B B . 238 LYS HG2  1 1 
       10 37980 2 1  38 LYS HG3  H -26.469  11.454  -9.350 1.00 . B B . 238 LYS HG3  1 1 
       10 37981 2 1  38 LYS HZ1  H -28.250   8.312 -11.779 1.00 . B B . 238 LYS HZ1  1 1 
       10 37982 2 1  38 LYS HZ2  H -26.705   8.959 -12.012 1.00 . B B . 238 LYS HZ2  1 1 
       10 37983 2 1  38 LYS HZ3  H -28.049   9.984 -11.934 1.00 . B B . 238 LYS HZ3  1 1 
       10 37984 2 1  38 LYS N    N -23.020  13.304  -9.283 1.00 . B B . 238 LYS N    1 1 
       10 37985 2 1  38 LYS NZ   N -27.626   9.113 -11.555 1.00 . B B . 238 LYS NZ   1 1 
       10 37986 2 1  38 LYS O    O -22.828  11.711  -6.745 1.00 . B B . 238 LYS O    1 1 
       10 37987 2 1  39 VAL C    C -25.585  13.222  -4.034 1.00 . B B . 239 VAL C    1 1 
       10 37988 2 1  39 VAL CA   C -24.278  13.051  -4.802 1.00 . B B . 239 VAL CA   1 1 
       10 37989 2 1  39 VAL CB   C -23.275  14.121  -4.331 1.00 . B B . 239 VAL CB   1 1 
       10 37990 2 1  39 VAL CG1  C -21.982  14.025  -5.124 1.00 . B B . 239 VAL CG1  1 1 
       10 37991 2 1  39 VAL CG2  C -23.883  15.510  -4.452 1.00 . B B . 239 VAL CG2  1 1 
       10 37992 2 1  39 VAL H    H -25.222  13.697  -6.583 1.00 . B B . 239 VAL H    1 1 
       10 37993 2 1  39 VAL HA   H -23.866  12.078  -4.579 1.00 . B B . 239 VAL HA   1 1 
       10 37994 2 1  39 VAL HB   H -23.047  13.939  -3.291 1.00 . B B . 239 VAL HB   1 1 
       10 37995 2 1  39 VAL HG11 H -21.609  13.012  -5.085 1.00 . B B . 239 VAL HG11 1 1 
       10 37996 2 1  39 VAL HG12 H -22.168  14.302  -6.152 1.00 . B B . 239 VAL HG12 1 1 
       10 37997 2 1  39 VAL HG13 H -21.248  14.694  -4.698 1.00 . B B . 239 VAL HG13 1 1 
       10 37998 2 1  39 VAL HG21 H -24.748  15.470  -5.096 1.00 . B B . 239 VAL HG21 1 1 
       10 37999 2 1  39 VAL HG22 H -24.179  15.860  -3.472 1.00 . B B . 239 VAL HG22 1 1 
       10 38000 2 1  39 VAL HG23 H -23.153  16.188  -4.869 1.00 . B B . 239 VAL HG23 1 1 
       10 38001 2 1  39 VAL N    N -24.501  13.128  -6.240 1.00 . B B . 239 VAL N    1 1 
       10 38002 2 1  39 VAL O    O -26.406  14.076  -4.366 1.00 . B B . 239 VAL O    1 1 
       10 38003 2 1  40 GLY C    C -26.865  11.705  -0.905 1.00 . B B . 240 GLY C    1 1 
       10 38004 2 1  40 GLY CA   C -26.978  12.481  -2.202 1.00 . B B . 240 GLY CA   1 1 
       10 38005 2 1  40 GLY H    H -25.081  11.742  -2.783 1.00 . B B . 240 GLY H    1 1 
       10 38006 2 1  40 GLY HA2  H -27.181  13.517  -1.974 1.00 . B B . 240 GLY HA2  1 1 
       10 38007 2 1  40 GLY HA3  H -27.802  12.081  -2.776 1.00 . B B . 240 GLY HA3  1 1 
       10 38008 2 1  40 GLY N    N -25.770  12.404  -3.003 1.00 . B B . 240 GLY N    1 1 
       10 38009 2 1  40 GLY O    O -26.416  10.559  -0.897 1.00 . B B . 240 GLY O    1 1 
       10 38010 2 1  41 ILE C    C -25.907  10.924   1.681 1.00 . B B . 241 ILE C    1 1 
       10 38011 2 1  41 ILE CA   C -27.212  11.692   1.503 1.00 . B B . 241 ILE CA   1 1 
       10 38012 2 1  41 ILE CB   C -28.395  10.729   1.713 1.00 . B B . 241 ILE CB   1 1 
       10 38013 2 1  41 ILE CD1  C -29.673  10.840   3.912 1.00 . B B . 241 ILE CD1  1 1 
       10 38014 2 1  41 ILE CG1  C -28.470  10.290   3.177 1.00 . B B . 241 ILE CG1  1 1 
       10 38015 2 1  41 ILE CG2  C -28.264   9.521   0.798 1.00 . B B . 241 ILE CG2  1 1 
       10 38016 2 1  41 ILE H    H -27.619  13.245   0.123 1.00 . B B . 241 ILE H    1 1 
       10 38017 2 1  41 ILE HA   H -27.267  12.468   2.254 1.00 . B B . 241 ILE HA   1 1 
       10 38018 2 1  41 ILE HB   H -29.305  11.250   1.454 1.00 . B B . 241 ILE HB   1 1 
       10 38019 2 1  41 ILE HD11 H -30.508  10.914   3.232 1.00 . B B . 241 ILE HD11 1 1 
       10 38020 2 1  41 ILE HD12 H -29.928  10.181   4.727 1.00 . B B . 241 ILE HD12 1 1 
       10 38021 2 1  41 ILE HD13 H -29.439  11.820   4.301 1.00 . B B . 241 ILE HD13 1 1 
       10 38022 2 1  41 ILE HG12 H -28.519   9.213   3.221 1.00 . B B . 241 ILE HG12 1 1 
       10 38023 2 1  41 ILE HG13 H -27.583  10.628   3.692 1.00 . B B . 241 ILE HG13 1 1 
       10 38024 2 1  41 ILE HG21 H -28.464   9.818  -0.221 1.00 . B B . 241 ILE HG21 1 1 
       10 38025 2 1  41 ILE HG22 H -27.261   9.126   0.866 1.00 . B B . 241 ILE HG22 1 1 
       10 38026 2 1  41 ILE HG23 H -28.972   8.763   1.097 1.00 . B B . 241 ILE HG23 1 1 
       10 38027 2 1  41 ILE N    N -27.272  12.331   0.194 1.00 . B B . 241 ILE N    1 1 
       10 38028 2 1  41 ILE O    O -25.870   9.890   2.349 1.00 . B B . 241 ILE O    1 1 
       10 38029 2 1  42 ALA C    C -22.432  11.835   1.396 1.00 . B B . 242 ALA C    1 1 
       10 38030 2 1  42 ALA CA   C -23.531  10.800   1.177 1.00 . B B . 242 ALA CA   1 1 
       10 38031 2 1  42 ALA CB   C -23.248   9.985  -0.077 1.00 . B B . 242 ALA CB   1 1 
       10 38032 2 1  42 ALA H    H -24.932  12.263   0.563 1.00 . B B . 242 ALA H    1 1 
       10 38033 2 1  42 ALA HA   H -23.548  10.125   2.019 1.00 . B B . 242 ALA HA   1 1 
       10 38034 2 1  42 ALA HB1  H -22.660   9.116   0.185 1.00 . B B . 242 ALA HB1  1 1 
       10 38035 2 1  42 ALA HB2  H -24.181   9.669  -0.518 1.00 . B B . 242 ALA HB2  1 1 
       10 38036 2 1  42 ALA HB3  H -22.701  10.591  -0.784 1.00 . B B . 242 ALA HB3  1 1 
       10 38037 2 1  42 ALA N    N -24.839  11.437   1.081 1.00 . B B . 242 ALA N    1 1 
       10 38038 2 1  42 ALA O    O -22.255  12.745   0.587 1.00 . B B . 242 ALA O    1 1 
       10 38039 2 1  43 GLU C    C -19.475  12.490   1.813 1.00 . B B . 243 GLU C    1 1 
       10 38040 2 1  43 GLU CA   C -20.617  12.611   2.819 1.00 . B B . 243 GLU CA   1 1 
       10 38041 2 1  43 GLU CB   C -20.096  12.344   4.233 1.00 . B B . 243 GLU CB   1 1 
       10 38042 2 1  43 GLU CD   C -20.700  10.245   5.502 1.00 . B B . 243 GLU CD   1 1 
       10 38043 2 1  43 GLU CG   C -19.765  10.885   4.494 1.00 . B B . 243 GLU CG   1 1 
       10 38044 2 1  43 GLU H    H -21.887  10.941   3.100 1.00 . B B . 243 GLU H    1 1 
       10 38045 2 1  43 GLU HA   H -21.013  13.615   2.775 1.00 . B B . 243 GLU HA   1 1 
       10 38046 2 1  43 GLU HB2  H -19.202  12.929   4.391 1.00 . B B . 243 GLU HB2  1 1 
       10 38047 2 1  43 GLU HB3  H -20.848  12.654   4.944 1.00 . B B . 243 GLU HB3  1 1 
       10 38048 2 1  43 GLU HG2  H -19.836  10.341   3.565 1.00 . B B . 243 GLU HG2  1 1 
       10 38049 2 1  43 GLU HG3  H -18.755  10.820   4.872 1.00 . B B . 243 GLU HG3  1 1 
       10 38050 2 1  43 GLU N    N -21.698  11.688   2.494 1.00 . B B . 243 GLU N    1 1 
       10 38051 2 1  43 GLU O    O -18.539  11.714   2.012 1.00 . B B . 243 GLU O    1 1 
       10 38052 2 1  43 GLU OE1  O -21.564   9.446   5.084 1.00 . B B . 243 GLU OE1  1 1 
       10 38053 2 1  43 GLU OE2  O -20.570  10.545   6.707 1.00 . B B . 243 GLU OE2  1 1 
       10 38054 2 1  44 LEU C    C -18.580  14.514  -1.138 1.00 . B B . 244 LEU C    1 1 
       10 38055 2 1  44 LEU CA   C -18.536  13.238  -0.303 1.00 . B B . 244 LEU CA   1 1 
       10 38056 2 1  44 LEU CB   C -18.721  12.017  -1.206 1.00 . B B . 244 LEU CB   1 1 
       10 38057 2 1  44 LEU CD1  C -17.778   9.910  -0.231 1.00 . B B . 244 LEU CD1  1 1 
       10 38058 2 1  44 LEU CD2  C -17.386  10.455  -2.641 1.00 . B B . 244 LEU CD2  1 1 
       10 38059 2 1  44 LEU CG   C -17.559  11.026  -1.241 1.00 . B B . 244 LEU CG   1 1 
       10 38060 2 1  44 LEU H    H -20.330  13.857   0.633 1.00 . B B . 244 LEU H    1 1 
       10 38061 2 1  44 LEU HA   H -17.573  13.174   0.183 1.00 . B B . 244 LEU HA   1 1 
       10 38062 2 1  44 LEU HB2  H -19.598  11.486  -0.868 1.00 . B B . 244 LEU HB2  1 1 
       10 38063 2 1  44 LEU HB3  H -18.885  12.373  -2.213 1.00 . B B . 244 LEU HB3  1 1 
       10 38064 2 1  44 LEU HD11 H -18.836   9.777  -0.066 1.00 . B B . 244 LEU HD11 1 1 
       10 38065 2 1  44 LEU HD12 H -17.297  10.167   0.701 1.00 . B B . 244 LEU HD12 1 1 
       10 38066 2 1  44 LEU HD13 H -17.354   8.991  -0.613 1.00 . B B . 244 LEU HD13 1 1 
       10 38067 2 1  44 LEU HD21 H -16.460  10.816  -3.065 1.00 . B B . 244 LEU HD21 1 1 
       10 38068 2 1  44 LEU HD22 H -18.213  10.768  -3.261 1.00 . B B . 244 LEU HD22 1 1 
       10 38069 2 1  44 LEU HD23 H -17.362   9.376  -2.589 1.00 . B B . 244 LEU HD23 1 1 
       10 38070 2 1  44 LEU HG   H -16.646  11.541  -0.974 1.00 . B B . 244 LEU HG   1 1 
       10 38071 2 1  44 LEU N    N -19.561  13.259   0.735 1.00 . B B . 244 LEU N    1 1 
       10 38072 2 1  44 LEU O    O -19.351  14.616  -2.093 1.00 . B B . 244 LEU O    1 1 
       10 38073 2 1  45 ASN C    C -17.048  16.574  -2.862 1.00 . B B . 245 ASN C    1 1 
       10 38074 2 1  45 ASN CA   C -17.692  16.752  -1.491 1.00 . B B . 245 ASN CA   1 1 
       10 38075 2 1  45 ASN CB   C -16.911  17.787  -0.678 1.00 . B B . 245 ASN CB   1 1 
       10 38076 2 1  45 ASN CG   C -17.643  18.205   0.583 1.00 . B B . 245 ASN CG   1 1 
       10 38077 2 1  45 ASN H    H -17.159  15.344  -0.004 1.00 . B B . 245 ASN H    1 1 
       10 38078 2 1  45 ASN HA   H -18.704  17.103  -1.624 1.00 . B B . 245 ASN HA   1 1 
       10 38079 2 1  45 ASN HB2  H -15.957  17.367  -0.394 1.00 . B B . 245 ASN HB2  1 1 
       10 38080 2 1  45 ASN HB3  H -16.747  18.664  -1.285 1.00 . B B . 245 ASN HB3  1 1 
       10 38081 2 1  45 ASN HD21 H -16.211  19.517   1.009 1.00 . B B . 245 ASN HD21 1 1 
       10 38082 2 1  45 ASN HD22 H -17.516  19.437   2.137 1.00 . B B . 245 ASN HD22 1 1 
       10 38083 2 1  45 ASN N    N -17.748  15.484  -0.773 1.00 . B B . 245 ASN N    1 1 
       10 38084 2 1  45 ASN ND2  N -17.065  19.149   1.317 1.00 . B B . 245 ASN ND2  1 1 
       10 38085 2 1  45 ASN O    O -16.550  15.498  -3.189 1.00 . B B . 245 ASN O    1 1 
       10 38086 2 1  45 ASN OD1  O -18.715  17.685   0.893 1.00 . B B . 245 ASN OD1  1 1 
       10 38087 2 1  46 ASN C    C -15.076  18.205  -4.994 1.00 . B B . 246 ASN C    1 1 
       10 38088 2 1  46 ASN CA   C -16.477  17.600  -4.994 1.00 . B B . 246 ASN CA   1 1 
       10 38089 2 1  46 ASN CB   C -17.369  18.350  -5.985 1.00 . B B . 246 ASN CB   1 1 
       10 38090 2 1  46 ASN CG   C -17.977  17.430  -7.027 1.00 . B B . 246 ASN CG   1 1 
       10 38091 2 1  46 ASN H    H -17.472  18.469  -3.341 1.00 . B B . 246 ASN H    1 1 
       10 38092 2 1  46 ASN HA   H -16.409  16.565  -5.296 1.00 . B B . 246 ASN HA   1 1 
       10 38093 2 1  46 ASN HB2  H -18.172  18.830  -5.445 1.00 . B B . 246 ASN HB2  1 1 
       10 38094 2 1  46 ASN HB3  H -16.783  19.101  -6.492 1.00 . B B . 246 ASN HB3  1 1 
       10 38095 2 1  46 ASN HD21 H -16.180  16.695  -7.461 1.00 . B B . 246 ASN HD21 1 1 
       10 38096 2 1  46 ASN HD22 H -17.500  16.037  -8.363 1.00 . B B . 246 ASN HD22 1 1 
       10 38097 2 1  46 ASN N    N -17.060  17.638  -3.659 1.00 . B B . 246 ASN N    1 1 
       10 38098 2 1  46 ASN ND2  N -17.134  16.641  -7.682 1.00 . B B . 246 ASN ND2  1 1 
       10 38099 2 1  46 ASN O    O -14.894  19.374  -4.653 1.00 . B B . 246 ASN O    1 1 
       10 38100 2 1  46 ASN OD1  O -19.190  17.429  -7.239 1.00 . B B . 246 ASN OD1  1 1 
       10 38101 2 1  47 VAL C    C -12.182  17.880  -6.857 1.00 . B B . 247 VAL C    1 1 
       10 38102 2 1  47 VAL CA   C -12.706  17.859  -5.426 1.00 . B B . 247 VAL CA   1 1 
       10 38103 2 1  47 VAL CB   C -11.791  16.965  -4.569 1.00 . B B . 247 VAL CB   1 1 
       10 38104 2 1  47 VAL CG1  C -10.412  17.592  -4.426 1.00 . B B . 247 VAL CG1  1 1 
       10 38105 2 1  47 VAL CG2  C -12.416  16.716  -3.205 1.00 . B B . 247 VAL CG2  1 1 
       10 38106 2 1  47 VAL H    H -14.298  16.481  -5.640 1.00 . B B . 247 VAL H    1 1 
       10 38107 2 1  47 VAL HA   H -12.672  18.862  -5.025 1.00 . B B . 247 VAL HA   1 1 
       10 38108 2 1  47 VAL HB   H -11.679  16.014  -5.069 1.00 . B B . 247 VAL HB   1 1 
       10 38109 2 1  47 VAL HG11 H -10.487  18.660  -4.571 1.00 . B B . 247 VAL HG11 1 1 
       10 38110 2 1  47 VAL HG12 H -10.024  17.388  -3.439 1.00 . B B . 247 VAL HG12 1 1 
       10 38111 2 1  47 VAL HG13 H  -9.748  17.174  -5.169 1.00 . B B . 247 VAL HG13 1 1 
       10 38112 2 1  47 VAL HG21 H -13.219  16.001  -3.303 1.00 . B B . 247 VAL HG21 1 1 
       10 38113 2 1  47 VAL HG22 H -11.667  16.325  -2.531 1.00 . B B . 247 VAL HG22 1 1 
       10 38114 2 1  47 VAL HG23 H -12.805  17.643  -2.811 1.00 . B B . 247 VAL HG23 1 1 
       10 38115 2 1  47 VAL N    N -14.090  17.402  -5.380 1.00 . B B . 247 VAL N    1 1 
       10 38116 2 1  47 VAL O    O -12.649  17.126  -7.711 1.00 . B B . 247 VAL O    1 1 
       10 38117 2 1  48 SER C    C  -9.392  19.771  -8.413 1.00 . B B . 248 SER C    1 1 
       10 38118 2 1  48 SER CA   C -10.623  18.870  -8.442 1.00 . B B . 248 SER CA   1 1 
       10 38119 2 1  48 SER CB   C -11.653  19.426  -9.428 1.00 . B B . 248 SER CB   1 1 
       10 38120 2 1  48 SER H    H -10.879  19.322  -6.390 1.00 . B B . 248 SER H    1 1 
       10 38121 2 1  48 SER HA   H -10.324  17.883  -8.765 1.00 . B B . 248 SER HA   1 1 
       10 38122 2 1  48 SER HB2  H -11.236  20.284  -9.935 1.00 . B B . 248 SER HB2  1 1 
       10 38123 2 1  48 SER HB3  H -11.899  18.664 -10.154 1.00 . B B . 248 SER HB3  1 1 
       10 38124 2 1  48 SER HG   H -13.439  19.075  -8.707 1.00 . B B . 248 SER HG   1 1 
       10 38125 2 1  48 SER N    N -11.209  18.748  -7.113 1.00 . B B . 248 SER N    1 1 
       10 38126 2 1  48 SER O    O  -8.988  20.255  -7.356 1.00 . B B . 248 SER O    1 1 
       10 38127 2 1  48 SER OG   O -12.837  19.820  -8.759 1.00 . B B . 248 SER OG   1 1 
       10 38128 2 1  49 GLY C    C  -7.021  20.849 -11.063 1.00 . B B . 249 GLY C    1 1 
       10 38129 2 1  49 GLY CA   C  -7.621  20.835  -9.671 1.00 . B B . 249 GLY CA   1 1 
       10 38130 2 1  49 GLY H    H  -9.167  19.580 -10.394 1.00 . B B . 249 GLY H    1 1 
       10 38131 2 1  49 GLY HA2  H  -7.892  21.844  -9.396 1.00 . B B . 249 GLY HA2  1 1 
       10 38132 2 1  49 GLY HA3  H  -6.880  20.470  -8.975 1.00 . B B . 249 GLY HA3  1 1 
       10 38133 2 1  49 GLY N    N  -8.800  19.993  -9.583 1.00 . B B . 249 GLY N    1 1 
       10 38134 2 1  49 GLY O    O  -6.697  19.798 -11.616 1.00 . B B . 249 GLY O    1 1 
       10 38135 2 1  50 GLN C    C  -5.155  23.183 -12.965 1.00 . B B . 250 GLN C    1 1 
       10 38136 2 1  50 GLN CA   C  -6.309  22.187 -12.966 1.00 . B B . 250 GLN CA   1 1 
       10 38137 2 1  50 GLN CB   C  -7.389  22.641 -13.950 1.00 . B B . 250 GLN CB   1 1 
       10 38138 2 1  50 GLN CD   C  -7.922  23.541 -16.250 1.00 . B B . 250 GLN CD   1 1 
       10 38139 2 1  50 GLN CG   C  -6.837  23.075 -15.299 1.00 . B B . 250 GLN CG   1 1 
       10 38140 2 1  50 GLN H    H  -7.149  22.842 -11.137 1.00 . B B . 250 GLN H    1 1 
       10 38141 2 1  50 GLN HA   H  -5.935  21.223 -13.274 1.00 . B B . 250 GLN HA   1 1 
       10 38142 2 1  50 GLN HB2  H  -8.077  21.824 -14.112 1.00 . B B . 250 GLN HB2  1 1 
       10 38143 2 1  50 GLN HB3  H  -7.925  23.474 -13.520 1.00 . B B . 250 GLN HB3  1 1 
       10 38144 2 1  50 GLN HE21 H  -9.025  21.945 -15.814 1.00 . B B . 250 GLN HE21 1 1 
       10 38145 2 1  50 GLN HE22 H  -9.711  23.042 -16.958 1.00 . B B . 250 GLN HE22 1 1 
       10 38146 2 1  50 GLN HG2  H  -6.142  23.887 -15.146 1.00 . B B . 250 GLN HG2  1 1 
       10 38147 2 1  50 GLN HG3  H  -6.320  22.239 -15.748 1.00 . B B . 250 GLN HG3  1 1 
       10 38148 2 1  50 GLN N    N  -6.872  22.042 -11.629 1.00 . B B . 250 GLN N    1 1 
       10 38149 2 1  50 GLN NE2  N  -8.995  22.764 -16.352 1.00 . B B . 250 GLN NE2  1 1 
       10 38150 2 1  50 GLN O    O  -5.250  24.259 -12.373 1.00 . B B . 250 GLN O    1 1 
       10 38151 2 1  50 GLN OE1  O  -7.799  24.588 -16.887 1.00 . B B . 250 GLN OE1  1 1 
       10 38152 2 1  51 TYR C    C  -2.242  23.602 -15.082 1.00 . B B . 251 TYR C    1 1 
       10 38153 2 1  51 TYR CA   C  -2.890  23.680 -13.703 1.00 . B B . 251 TYR CA   1 1 
       10 38154 2 1  51 TYR CB   C  -1.875  23.286 -12.629 1.00 . B B . 251 TYR CB   1 1 
       10 38155 2 1  51 TYR CD1  C  -3.011  21.709 -11.016 1.00 . B B . 251 TYR CD1  1 1 
       10 38156 2 1  51 TYR CD2  C  -2.589  23.942 -10.296 1.00 . B B . 251 TYR CD2  1 1 
       10 38157 2 1  51 TYR CE1  C  -3.586  21.418  -9.795 1.00 . B B . 251 TYR CE1  1 1 
       10 38158 2 1  51 TYR CE2  C  -3.161  23.660  -9.071 1.00 . B B . 251 TYR CE2  1 1 
       10 38159 2 1  51 TYR CG   C  -2.503  22.973 -11.289 1.00 . B B . 251 TYR CG   1 1 
       10 38160 2 1  51 TYR CZ   C  -3.658  22.397  -8.825 1.00 . B B . 251 TYR CZ   1 1 
       10 38161 2 1  51 TYR H    H  -4.048  21.950 -14.082 1.00 . B B . 251 TYR H    1 1 
       10 38162 2 1  51 TYR HA   H  -3.212  24.695 -13.526 1.00 . B B . 251 TYR HA   1 1 
       10 38163 2 1  51 TYR HB2  H  -1.337  22.409 -12.954 1.00 . B B . 251 TYR HB2  1 1 
       10 38164 2 1  51 TYR HB3  H  -1.178  24.099 -12.486 1.00 . B B . 251 TYR HB3  1 1 
       10 38165 2 1  51 TYR HD1  H  -2.953  20.944 -11.778 1.00 . B B . 251 TYR HD1  1 1 
       10 38166 2 1  51 TYR HD2  H  -2.199  24.930 -10.492 1.00 . B B . 251 TYR HD2  1 1 
       10 38167 2 1  51 TYR HE1  H  -3.975  20.430  -9.600 1.00 . B B . 251 TYR HE1  1 1 
       10 38168 2 1  51 TYR HE2  H  -3.219  24.426  -8.312 1.00 . B B . 251 TYR HE2  1 1 
       10 38169 2 1  51 TYR HH   H  -4.717  21.287  -7.666 1.00 . B B . 251 TYR HH   1 1 
       10 38170 2 1  51 TYR N    N  -4.064  22.819 -13.630 1.00 . B B . 251 TYR N    1 1 
       10 38171 2 1  51 TYR O    O  -1.915  22.518 -15.567 1.00 . B B . 251 TYR O    1 1 
       10 38172 2 1  51 TYR OH   O  -4.230  22.113  -7.605 1.00 . B B . 251 TYR OH   1 1 
       10 38173 2 1  52 VAL C    C  -0.332  25.860 -17.071 1.00 . B B . 252 VAL C    1 1 
       10 38174 2 1  52 VAL CA   C  -1.449  24.824 -17.032 1.00 . B B . 252 VAL CA   1 1 
       10 38175 2 1  52 VAL CB   C  -2.491  25.167 -18.115 1.00 . B B . 252 VAL CB   1 1 
       10 38176 2 1  52 VAL CG1  C  -2.333  24.249 -19.318 1.00 . B B . 252 VAL CG1  1 1 
       10 38177 2 1  52 VAL CG2  C  -3.899  25.077 -17.546 1.00 . B B . 252 VAL CG2  1 1 
       10 38178 2 1  52 VAL H    H  -2.341  25.590 -15.272 1.00 . B B . 252 VAL H    1 1 
       10 38179 2 1  52 VAL HA   H  -1.034  23.853 -17.256 1.00 . B B . 252 VAL HA   1 1 
       10 38180 2 1  52 VAL HB   H  -2.321  26.184 -18.439 1.00 . B B . 252 VAL HB   1 1 
       10 38181 2 1  52 VAL HG11 H  -1.298  23.957 -19.413 1.00 . B B . 252 VAL HG11 1 1 
       10 38182 2 1  52 VAL HG12 H  -2.946  23.370 -19.182 1.00 . B B . 252 VAL HG12 1 1 
       10 38183 2 1  52 VAL HG13 H  -2.643  24.772 -20.211 1.00 . B B . 252 VAL HG13 1 1 
       10 38184 2 1  52 VAL HG21 H  -4.617  25.226 -18.338 1.00 . B B . 252 VAL HG21 1 1 
       10 38185 2 1  52 VAL HG22 H  -4.048  24.102 -17.105 1.00 . B B . 252 VAL HG22 1 1 
       10 38186 2 1  52 VAL HG23 H  -4.032  25.837 -16.790 1.00 . B B . 252 VAL HG23 1 1 
       10 38187 2 1  52 VAL N    N  -2.060  24.760 -15.709 1.00 . B B . 252 VAL N    1 1 
       10 38188 2 1  52 VAL O    O  -0.556  27.041 -16.801 1.00 . B B . 252 VAL O    1 1 
       10 38189 2 1  53 SER C    C   2.692  26.216 -18.854 1.00 . B B . 253 SER C    1 1 
       10 38190 2 1  53 SER CA   C   2.027  26.300 -17.484 1.00 . B B . 253 SER CA   1 1 
       10 38191 2 1  53 SER CB   C   3.038  25.946 -16.391 1.00 . B B . 253 SER CB   1 1 
       10 38192 2 1  53 SER H    H   0.986  24.461 -17.616 1.00 . B B . 253 SER H    1 1 
       10 38193 2 1  53 SER HA   H   1.678  27.310 -17.327 1.00 . B B . 253 SER HA   1 1 
       10 38194 2 1  53 SER HB2  H   2.588  26.105 -15.423 1.00 . B B . 253 SER HB2  1 1 
       10 38195 2 1  53 SER HB3  H   3.322  24.908 -16.490 1.00 . B B . 253 SER HB3  1 1 
       10 38196 2 1  53 SER HG   H   4.384  27.156 -15.642 1.00 . B B . 253 SER HG   1 1 
       10 38197 2 1  53 SER N    N   0.872  25.412 -17.411 1.00 . B B . 253 SER N    1 1 
       10 38198 2 1  53 SER O    O   2.853  25.131 -19.413 1.00 . B B . 253 SER O    1 1 
       10 38199 2 1  53 SER OG   O   4.200  26.751 -16.492 1.00 . B B . 253 SER OG   1 1 
       10 38200 2 1  54 VAL C    C   5.169  27.896 -20.569 1.00 . B B . 254 VAL C    1 1 
       10 38201 2 1  54 VAL CA   C   3.723  27.430 -20.695 1.00 . B B . 254 VAL CA   1 1 
       10 38202 2 1  54 VAL CB   C   2.972  28.373 -21.653 1.00 . B B . 254 VAL CB   1 1 
       10 38203 2 1  54 VAL CG1  C   3.783  28.605 -22.919 1.00 . B B . 254 VAL CG1  1 1 
       10 38204 2 1  54 VAL CG2  C   1.599  27.811 -21.985 1.00 . B B . 254 VAL CG2  1 1 
       10 38205 2 1  54 VAL H    H   2.919  28.202 -18.896 1.00 . B B . 254 VAL H    1 1 
       10 38206 2 1  54 VAL HA   H   3.712  26.436 -21.119 1.00 . B B . 254 VAL HA   1 1 
       10 38207 2 1  54 VAL HB   H   2.839  29.324 -21.158 1.00 . B B . 254 VAL HB   1 1 
       10 38208 2 1  54 VAL HG11 H   4.640  29.223 -22.690 1.00 . B B . 254 VAL HG11 1 1 
       10 38209 2 1  54 VAL HG12 H   4.117  27.655 -23.312 1.00 . B B . 254 VAL HG12 1 1 
       10 38210 2 1  54 VAL HG13 H   3.168  29.103 -23.653 1.00 . B B . 254 VAL HG13 1 1 
       10 38211 2 1  54 VAL HG21 H   1.468  26.864 -21.485 1.00 . B B . 254 VAL HG21 1 1 
       10 38212 2 1  54 VAL HG22 H   0.837  28.501 -21.652 1.00 . B B . 254 VAL HG22 1 1 
       10 38213 2 1  54 VAL HG23 H   1.515  27.671 -23.053 1.00 . B B . 254 VAL HG23 1 1 
       10 38214 2 1  54 VAL N    N   3.075  27.371 -19.391 1.00 . B B . 254 VAL N    1 1 
       10 38215 2 1  54 VAL O    O   5.489  28.744 -19.735 1.00 . B B . 254 VAL O    1 1 
       10 38216 2 1  55 TYR C    C   7.855  28.398 -22.678 1.00 . B B . 255 TYR C    1 1 
       10 38217 2 1  55 TYR CA   C   7.453  27.696 -21.384 1.00 . B B . 255 TYR CA   1 1 
       10 38218 2 1  55 TYR CB   C   8.314  26.448 -21.180 1.00 . B B . 255 TYR CB   1 1 
       10 38219 2 1  55 TYR CD1  C   9.610  25.842 -19.099 1.00 . B B . 255 TYR CD1  1 1 
       10 38220 2 1  55 TYR CD2  C   7.232  25.706 -19.022 1.00 . B B . 255 TYR CD2  1 1 
       10 38221 2 1  55 TYR CE1  C   9.681  25.424 -17.784 1.00 . B B . 255 TYR CE1  1 1 
       10 38222 2 1  55 TYR CE2  C   7.294  25.289 -17.707 1.00 . B B . 255 TYR CE2  1 1 
       10 38223 2 1  55 TYR CG   C   8.386  25.990 -19.741 1.00 . B B . 255 TYR CG   1 1 
       10 38224 2 1  55 TYR CZ   C   8.520  25.149 -17.093 1.00 . B B . 255 TYR CZ   1 1 
       10 38225 2 1  55 TYR H    H   5.725  26.669 -22.045 1.00 . B B . 255 TYR H    1 1 
       10 38226 2 1  55 TYR HA   H   7.614  28.371 -20.556 1.00 . B B . 255 TYR HA   1 1 
       10 38227 2 1  55 TYR HB2  H   7.905  25.637 -21.764 1.00 . B B . 255 TYR HB2  1 1 
       10 38228 2 1  55 TYR HB3  H   9.320  26.654 -21.514 1.00 . B B . 255 TYR HB3  1 1 
       10 38229 2 1  55 TYR HD1  H  10.517  26.060 -19.644 1.00 . B B . 255 TYR HD1  1 1 
       10 38230 2 1  55 TYR HD2  H   6.272  25.815 -19.507 1.00 . B B . 255 TYR HD2  1 1 
       10 38231 2 1  55 TYR HE1  H  10.642  25.315 -17.302 1.00 . B B . 255 TYR HE1  1 1 
       10 38232 2 1  55 TYR HE2  H   6.385  25.072 -17.166 1.00 . B B . 255 TYR HE2  1 1 
       10 38233 2 1  55 TYR HH   H   9.357  24.173 -15.663 1.00 . B B . 255 TYR HH   1 1 
       10 38234 2 1  55 TYR N    N   6.040  27.338 -21.403 1.00 . B B . 255 TYR N    1 1 
       10 38235 2 1  55 TYR O    O   7.607  27.896 -23.774 1.00 . B B . 255 TYR O    1 1 
       10 38236 2 1  55 TYR OH   O   8.586  24.733 -15.783 1.00 . B B . 255 TYR OH   1 1 
       10 38237 2 1  56 LYS C    C  10.408  30.643 -23.612 1.00 . B B . 256 LYS C    1 1 
       10 38238 2 1  56 LYS CA   C   8.916  30.337 -23.696 1.00 . B B . 256 LYS CA   1 1 
       10 38239 2 1  56 LYS CB   C   8.122  31.643 -23.794 1.00 . B B . 256 LYS CB   1 1 
       10 38240 2 1  56 LYS CD   C   6.084  32.811 -24.683 1.00 . B B . 256 LYS CD   1 1 
       10 38241 2 1  56 LYS CE   C   4.587  32.765 -24.410 1.00 . B B . 256 LYS CE   1 1 
       10 38242 2 1  56 LYS CG   C   6.741  31.470 -24.403 1.00 . B B . 256 LYS CG   1 1 
       10 38243 2 1  56 LYS H    H   8.646  29.913 -21.639 1.00 . B B . 256 LYS H    1 1 
       10 38244 2 1  56 LYS HA   H   8.732  29.747 -24.581 1.00 . B B . 256 LYS HA   1 1 
       10 38245 2 1  56 LYS HB2  H   8.006  32.054 -22.803 1.00 . B B . 256 LYS HB2  1 1 
       10 38246 2 1  56 LYS HB3  H   8.676  32.342 -24.403 1.00 . B B . 256 LYS HB3  1 1 
       10 38247 2 1  56 LYS HD2  H   6.531  33.561 -24.047 1.00 . B B . 256 LYS HD2  1 1 
       10 38248 2 1  56 LYS HD3  H   6.245  33.072 -25.719 1.00 . B B . 256 LYS HD3  1 1 
       10 38249 2 1  56 LYS HE2  H   4.337  31.796 -24.009 1.00 . B B . 256 LYS HE2  1 1 
       10 38250 2 1  56 LYS HE3  H   4.344  33.529 -23.686 1.00 . B B . 256 LYS HE3  1 1 
       10 38251 2 1  56 LYS HG2  H   6.832  30.926 -25.331 1.00 . B B . 256 LYS HG2  1 1 
       10 38252 2 1  56 LYS HG3  H   6.122  30.912 -23.716 1.00 . B B . 256 LYS HG3  1 1 
       10 38253 2 1  56 LYS HZ1  H   2.798  33.182 -25.403 1.00 . B B . 256 LYS HZ1  1 1 
       10 38254 2 1  56 LYS HZ2  H   3.837  32.162 -26.264 1.00 . B B . 256 LYS HZ2  1 1 
       10 38255 2 1  56 LYS HZ3  H   4.167  33.819 -26.165 1.00 . B B . 256 LYS HZ3  1 1 
       10 38256 2 1  56 LYS N    N   8.477  29.565 -22.541 1.00 . B B . 256 LYS N    1 1 
       10 38257 2 1  56 LYS NZ   N   3.792  32.998 -25.648 1.00 . B B . 256 LYS NZ   1 1 
       10 38258 2 1  56 LYS O    O  10.869  31.272 -22.659 1.00 . B B . 256 LYS O    1 1 
       10 38259 2 1  57 ARG C    C  13.130  30.291 -26.075 1.00 . B B . 257 ARG C    1 1 
       10 38260 2 1  57 ARG CA   C  12.596  30.422 -24.651 1.00 . B B . 257 ARG CA   1 1 
       10 38261 2 1  57 ARG CB   C  13.315  29.431 -23.734 1.00 . B B . 257 ARG CB   1 1 
       10 38262 2 1  57 ARG CD   C  15.456  28.201 -24.198 1.00 . B B . 257 ARG CD   1 1 
       10 38263 2 1  57 ARG CG   C  14.830  29.528 -23.799 1.00 . B B . 257 ARG CG   1 1 
       10 38264 2 1  57 ARG CZ   C  17.701  28.371 -23.209 1.00 . B B . 257 ARG CZ   1 1 
       10 38265 2 1  57 ARG H    H  10.732  29.701 -25.345 1.00 . B B . 257 ARG H    1 1 
       10 38266 2 1  57 ARG HA   H  12.784  31.426 -24.300 1.00 . B B . 257 ARG HA   1 1 
       10 38267 2 1  57 ARG HB2  H  13.008  29.615 -22.714 1.00 . B B . 257 ARG HB2  1 1 
       10 38268 2 1  57 ARG HB3  H  13.027  28.428 -24.012 1.00 . B B . 257 ARG HB3  1 1 
       10 38269 2 1  57 ARG HD2  H  15.187  27.456 -23.466 1.00 . B B . 257 ARG HD2  1 1 
       10 38270 2 1  57 ARG HD3  H  15.070  27.913 -25.165 1.00 . B B . 257 ARG HD3  1 1 
       10 38271 2 1  57 ARG HE   H  17.322  28.276 -25.165 1.00 . B B . 257 ARG HE   1 1 
       10 38272 2 1  57 ARG HG2  H  15.103  30.276 -24.529 1.00 . B B . 257 ARG HG2  1 1 
       10 38273 2 1  57 ARG HG3  H  15.205  29.816 -22.828 1.00 . B B . 257 ARG HG3  1 1 
       10 38274 2 1  57 ARG HH11 H  16.184  28.330 -21.875 1.00 . B B . 257 ARG HH11 1 1 
       10 38275 2 1  57 ARG HH12 H  17.771  28.450 -21.190 1.00 . B B . 257 ARG HH12 1 1 
       10 38276 2 1  57 ARG HH21 H  19.416  28.433 -24.276 1.00 . B B . 257 ARG HH21 1 1 
       10 38277 2 1  57 ARG HH22 H  19.609  28.509 -22.557 1.00 . B B . 257 ARG HH22 1 1 
       10 38278 2 1  57 ARG N    N  11.157  30.195 -24.613 1.00 . B B . 257 ARG N    1 1 
       10 38279 2 1  57 ARG NE   N  16.913  28.285 -24.275 1.00 . B B . 257 ARG NE   1 1 
       10 38280 2 1  57 ARG NH1  N  17.176  28.386 -21.991 1.00 . B B . 257 ARG NH1  1 1 
       10 38281 2 1  57 ARG NH2  N  19.017  28.444 -23.359 1.00 . B B . 257 ARG NH2  1 1 
       10 38282 2 1  57 ARG O    O  13.662  29.254 -26.472 1.00 . B B . 257 ARG O    1 1 
       10 38283 2 1  58 PRO C    C  14.967  31.403 -28.361 1.00 . B B . 258 PRO C    1 1 
       10 38284 2 1  58 PRO CA   C  13.446  31.398 -28.254 1.00 . B B . 258 PRO CA   1 1 
       10 38285 2 1  58 PRO CB   C  12.868  32.709 -28.790 1.00 . B B . 258 PRO CB   1 1 
       10 38286 2 1  58 PRO CD   C  12.361  32.637 -26.456 1.00 . B B . 258 PRO CD   1 1 
       10 38287 2 1  58 PRO CG   C  12.698  33.570 -27.586 1.00 . B B . 258 PRO CG   1 1 
       10 38288 2 1  58 PRO HA   H  13.049  30.569 -28.822 1.00 . B B . 258 PRO HA   1 1 
       10 38289 2 1  58 PRO HB2  H  13.559  33.148 -29.496 1.00 . B B . 258 PRO HB2  1 1 
       10 38290 2 1  58 PRO HB3  H  11.922  32.519 -29.275 1.00 . B B . 258 PRO HB3  1 1 
       10 38291 2 1  58 PRO HD2  H  12.785  32.997 -25.530 1.00 . B B . 258 PRO HD2  1 1 
       10 38292 2 1  58 PRO HD3  H  11.290  32.527 -26.364 1.00 . B B . 258 PRO HD3  1 1 
       10 38293 2 1  58 PRO HG2  H  13.618  34.095 -27.377 1.00 . B B . 258 PRO HG2  1 1 
       10 38294 2 1  58 PRO HG3  H  11.893  34.270 -27.747 1.00 . B B . 258 PRO HG3  1 1 
       10 38295 2 1  58 PRO N    N  12.985  31.367 -26.863 1.00 . B B . 258 PRO N    1 1 
       10 38296 2 1  58 PRO O    O  15.662  31.845 -27.447 1.00 . B B . 258 PRO O    1 1 
       10 38297 2 1  59 ALA C    C  17.551  32.232 -29.519 1.00 . B B . 259 ALA C    1 1 
       10 38298 2 1  59 ALA CA   C  16.917  30.859 -29.711 1.00 . B B . 259 ALA CA   1 1 
       10 38299 2 1  59 ALA CB   C  17.213  30.329 -31.106 1.00 . B B . 259 ALA CB   1 1 
       10 38300 2 1  59 ALA H    H  14.873  30.571 -30.176 1.00 . B B . 259 ALA H    1 1 
       10 38301 2 1  59 ALA HA   H  17.344  30.172 -28.994 1.00 . B B . 259 ALA HA   1 1 
       10 38302 2 1  59 ALA HB1  H  17.016  29.268 -31.137 1.00 . B B . 259 ALA HB1  1 1 
       10 38303 2 1  59 ALA HB2  H  16.583  30.834 -31.824 1.00 . B B . 259 ALA HB2  1 1 
       10 38304 2 1  59 ALA HB3  H  18.250  30.510 -31.347 1.00 . B B . 259 ALA HB3  1 1 
       10 38305 2 1  59 ALA N    N  15.478  30.908 -29.484 1.00 . B B . 259 ALA N    1 1 
       10 38306 2 1  59 ALA O    O  16.895  33.267 -29.636 1.00 . B B . 259 ALA O    1 1 
       10 38307 2 1  60 PRO C    C  19.800  34.278 -30.289 1.00 . B B . 260 PRO C    1 1 
       10 38308 2 1  60 PRO CA   C  19.609  33.485 -29.000 1.00 . B B . 260 PRO CA   1 1 
       10 38309 2 1  60 PRO CB   C  20.958  32.995 -28.470 1.00 . B B . 260 PRO CB   1 1 
       10 38310 2 1  60 PRO CD   C  19.702  31.048 -29.062 1.00 . B B . 260 PRO CD   1 1 
       10 38311 2 1  60 PRO CG   C  21.096  31.611 -29.005 1.00 . B B . 260 PRO CG   1 1 
       10 38312 2 1  60 PRO HA   H  19.135  34.112 -28.260 1.00 . B B . 260 PRO HA   1 1 
       10 38313 2 1  60 PRO HB2  H  21.746  33.640 -28.832 1.00 . B B . 260 PRO HB2  1 1 
       10 38314 2 1  60 PRO HB3  H  20.948  33.001 -27.390 1.00 . B B . 260 PRO HB3  1 1 
       10 38315 2 1  60 PRO HD2  H  19.597  30.389 -29.910 1.00 . B B . 260 PRO HD2  1 1 
       10 38316 2 1  60 PRO HD3  H  19.469  30.528 -28.145 1.00 . B B . 260 PRO HD3  1 1 
       10 38317 2 1  60 PRO HG2  H  21.529  31.641 -29.993 1.00 . B B . 260 PRO HG2  1 1 
       10 38318 2 1  60 PRO HG3  H  21.712  31.021 -28.342 1.00 . B B . 260 PRO HG3  1 1 
       10 38319 2 1  60 PRO N    N  18.858  32.245 -29.216 1.00 . B B . 260 PRO N    1 1 
       10 38320 2 1  60 PRO O    O  20.650  33.945 -31.115 1.00 . B B . 260 PRO O    1 1 
       10 38321 2 1  61 LYS C    C  18.460  37.539 -31.382 1.00 . B B . 261 LYS C    1 1 
       10 38322 2 1  61 LYS CA   C  19.086  36.172 -31.641 1.00 . B B . 261 LYS CA   1 1 
       10 38323 2 1  61 LYS CB   C  18.385  35.495 -32.822 1.00 . B B . 261 LYS CB   1 1 
       10 38324 2 1  61 LYS CD   C  15.960  35.689 -33.451 1.00 . B B . 261 LYS CD   1 1 
       10 38325 2 1  61 LYS CE   C  14.556  35.654 -32.869 1.00 . B B . 261 LYS CE   1 1 
       10 38326 2 1  61 LYS CG   C  16.967  35.045 -32.511 1.00 . B B . 261 LYS CG   1 1 
       10 38327 2 1  61 LYS H    H  18.345  35.544 -29.760 1.00 . B B . 261 LYS H    1 1 
       10 38328 2 1  61 LYS HA   H  20.129  36.306 -31.882 1.00 . B B . 261 LYS HA   1 1 
       10 38329 2 1  61 LYS HB2  H  18.347  36.189 -33.649 1.00 . B B . 261 LYS HB2  1 1 
       10 38330 2 1  61 LYS HB3  H  18.958  34.628 -33.116 1.00 . B B . 261 LYS HB3  1 1 
       10 38331 2 1  61 LYS HD2  H  16.243  36.717 -33.619 1.00 . B B . 261 LYS HD2  1 1 
       10 38332 2 1  61 LYS HD3  H  15.965  35.154 -34.390 1.00 . B B . 261 LYS HD3  1 1 
       10 38333 2 1  61 LYS HE2  H  13.915  35.107 -33.543 1.00 . B B . 261 LYS HE2  1 1 
       10 38334 2 1  61 LYS HE3  H  14.587  35.151 -31.914 1.00 . B B . 261 LYS HE3  1 1 
       10 38335 2 1  61 LYS HG2  H  16.909  33.972 -32.617 1.00 . B B . 261 LYS HG2  1 1 
       10 38336 2 1  61 LYS HG3  H  16.726  35.323 -31.495 1.00 . B B . 261 LYS HG3  1 1 
       10 38337 2 1  61 LYS HZ1  H  13.328  37.246 -33.440 1.00 . B B . 261 LYS HZ1  1 1 
       10 38338 2 1  61 LYS HZ2  H  14.768  37.724 -32.693 1.00 . B B . 261 LYS HZ2  1 1 
       10 38339 2 1  61 LYS HZ3  H  13.507  37.084 -31.765 1.00 . B B . 261 LYS HZ3  1 1 
       10 38340 2 1  61 LYS N    N  19.003  35.329 -30.454 1.00 . B B . 261 LYS N    1 1 
       10 38341 2 1  61 LYS NZ   N  14.001  37.023 -32.678 1.00 . B B . 261 LYS NZ   1 1 
       10 38342 2 1  61 LYS O    O  17.371  37.851 -31.862 1.00 . B B . 261 LYS O    1 1 
       10 38343 2 1  62 PRO C    C  18.723  40.663 -31.469 1.00 . B B . 262 PRO C    1 1 
       10 38344 2 1  62 PRO CA   C  18.701  39.724 -30.268 1.00 . B B . 262 PRO CA   1 1 
       10 38345 2 1  62 PRO CB   C  19.703  40.189 -29.208 1.00 . B B . 262 PRO CB   1 1 
       10 38346 2 1  62 PRO CD   C  20.474  38.069 -30.001 1.00 . B B . 262 PRO CD   1 1 
       10 38347 2 1  62 PRO CG   C  20.938  39.403 -29.483 1.00 . B B . 262 PRO CG   1 1 
       10 38348 2 1  62 PRO HA   H  17.708  39.706 -29.843 1.00 . B B . 262 PRO HA   1 1 
       10 38349 2 1  62 PRO HB2  H  19.877  41.250 -29.314 1.00 . B B . 262 PRO HB2  1 1 
       10 38350 2 1  62 PRO HB3  H  19.314  39.980 -28.223 1.00 . B B . 262 PRO HB3  1 1 
       10 38351 2 1  62 PRO HD2  H  21.163  37.692 -30.742 1.00 . B B . 262 PRO HD2  1 1 
       10 38352 2 1  62 PRO HD3  H  20.367  37.366 -29.189 1.00 . B B . 262 PRO HD3  1 1 
       10 38353 2 1  62 PRO HG2  H  21.536  39.906 -30.227 1.00 . B B . 262 PRO HG2  1 1 
       10 38354 2 1  62 PRO HG3  H  21.502  39.274 -28.570 1.00 . B B . 262 PRO HG3  1 1 
       10 38355 2 1  62 PRO N    N  19.167  38.375 -30.606 1.00 . B B . 262 PRO N    1 1 
       10 38356 2 1  62 PRO O    O  18.079  41.712 -31.459 1.00 . B B . 262 PRO O    1 1 
       10 38357 2 1  63 GLU C    C  18.194  41.325 -34.326 1.00 . B B . 263 GLU C    1 1 
       10 38358 2 1  63 GLU CA   C  19.570  41.088 -33.710 1.00 . B B . 263 GLU CA   1 1 
       10 38359 2 1  63 GLU CB   C  20.486  40.409 -34.729 1.00 . B B . 263 GLU CB   1 1 
       10 38360 2 1  63 GLU CD   C  22.868  39.795 -35.307 1.00 . B B . 263 GLU CD   1 1 
       10 38361 2 1  63 GLU CG   C  21.887  40.139 -34.203 1.00 . B B . 263 GLU CG   1 1 
       10 38362 2 1  63 GLU H    H  19.956  39.432 -32.450 1.00 . B B . 263 GLU H    1 1 
       10 38363 2 1  63 GLU HA   H  19.997  42.041 -33.435 1.00 . B B . 263 GLU HA   1 1 
       10 38364 2 1  63 GLU HB2  H  20.046  39.467 -35.019 1.00 . B B . 263 GLU HB2  1 1 
       10 38365 2 1  63 GLU HB3  H  20.567  41.041 -35.601 1.00 . B B . 263 GLU HB3  1 1 
       10 38366 2 1  63 GLU HG2  H  22.241  41.020 -33.691 1.00 . B B . 263 GLU HG2  1 1 
       10 38367 2 1  63 GLU HG3  H  21.844  39.312 -33.509 1.00 . B B . 263 GLU HG3  1 1 
       10 38368 2 1  63 GLU N    N  19.466  40.279 -32.502 1.00 . B B . 263 GLU N    1 1 
       10 38369 2 1  63 GLU O    O  17.641  40.451 -34.992 1.00 . B B . 263 GLU O    1 1 
       10 38370 2 1  63 GLU OE1  O  22.634  40.214 -36.460 1.00 . B B . 263 GLU OE1  1 1 
       10 38371 2 1  63 GLU OE2  O  23.869  39.107 -35.019 1.00 . B B . 263 GLU OE2  1 1 
       10 38372 2 1  64 GLY C    C  16.421  43.831 -35.787 1.00 . B B . 264 GLY C    1 1 
       10 38373 2 1  64 GLY CA   C  16.341  42.848 -34.637 1.00 . B B . 264 GLY CA   1 1 
       10 38374 2 1  64 GLY H    H  18.136  43.175 -33.560 1.00 . B B . 264 GLY H    1 1 
       10 38375 2 1  64 GLY HA2  H  15.866  41.942 -34.983 1.00 . B B . 264 GLY HA2  1 1 
       10 38376 2 1  64 GLY HA3  H  15.740  43.280 -33.851 1.00 . B B . 264 GLY HA3  1 1 
       10 38377 2 1  64 GLY N    N  17.648  42.516 -34.099 1.00 . B B . 264 GLY N    1 1 
       10 38378 2 1  64 GLY O    O  16.273  45.038 -35.592 1.00 . B B . 264 GLY O    1 1 
       10 38379 2 1  65 CYS C    C  16.574  43.332 -39.445 1.00 . B B . 265 CYS C    1 1 
       10 38380 2 1  65 CYS CA   C  16.758  44.157 -38.175 1.00 . B B . 265 CYS CA   1 1 
       10 38381 2 1  65 CYS CB   C  18.111  44.869 -38.207 1.00 . B B . 265 CYS CB   1 1 
       10 38382 2 1  65 CYS H    H  16.764  42.346 -37.080 1.00 . B B . 265 CYS H    1 1 
       10 38383 2 1  65 CYS HA   H  15.972  44.896 -38.125 1.00 . B B . 265 CYS HA   1 1 
       10 38384 2 1  65 CYS HB2  H  18.751  44.443 -37.448 1.00 . B B . 265 CYS HB2  1 1 
       10 38385 2 1  65 CYS HB3  H  18.565  44.721 -39.176 1.00 . B B . 265 CYS HB3  1 1 
       10 38386 2 1  65 CYS HG   H  18.254  47.270 -39.054 1.00 . B B . 265 CYS HG   1 1 
       10 38387 2 1  65 CYS N    N  16.656  43.315 -36.989 1.00 . B B . 265 CYS N    1 1 
       10 38388 2 1  65 CYS O    O  16.727  42.110 -39.430 1.00 . B B . 265 CYS O    1 1 
       10 38389 2 1  65 CYS SG   S  18.015  46.650 -37.908 1.00 . B B . 265 CYS SG   1 1 
       10 38390 2 1  66 ALA C    C  17.372  42.930 -42.445 1.00 . B B . 266 ALA C    1 1 
       10 38391 2 1  66 ALA CA   C  16.041  43.336 -41.820 1.00 . B B . 266 ALA CA   1 1 
       10 38392 2 1  66 ALA CB   C  15.261  44.234 -42.768 1.00 . B B . 266 ALA CB   1 1 
       10 38393 2 1  66 ALA H    H  16.138  44.979 -40.490 1.00 . B B . 266 ALA H    1 1 
       10 38394 2 1  66 ALA HA   H  15.454  42.447 -41.639 1.00 . B B . 266 ALA HA   1 1 
       10 38395 2 1  66 ALA HB1  H  15.914  45.005 -43.151 1.00 . B B . 266 ALA HB1  1 1 
       10 38396 2 1  66 ALA HB2  H  14.879  43.645 -43.588 1.00 . B B . 266 ALA HB2  1 1 
       10 38397 2 1  66 ALA HB3  H  14.439  44.689 -42.238 1.00 . B B . 266 ALA HB3  1 1 
       10 38398 2 1  66 ALA N    N  16.245  44.006 -40.541 1.00 . B B . 266 ALA N    1 1 
       10 38399 2 1  66 ALA O    O  17.796  43.503 -43.450 1.00 . B B . 266 ALA O    1 1 
       10 38400 2 1  67 ASP C    C  19.112  40.535 -43.541 1.00 . B B . 267 ASP C    1 1 
       10 38401 2 1  67 ASP CA   C  19.308  41.460 -42.345 1.00 . B B . 267 ASP CA   1 1 
       10 38402 2 1  67 ASP CB   C  20.069  40.729 -41.237 1.00 . B B . 267 ASP CB   1 1 
       10 38403 2 1  67 ASP CG   C  20.186  41.557 -39.972 1.00 . B B . 267 ASP CG   1 1 
       10 38404 2 1  67 ASP H    H  17.635  41.526 -41.047 1.00 . B B . 267 ASP H    1 1 
       10 38405 2 1  67 ASP HA   H  19.885  42.317 -42.658 1.00 . B B . 267 ASP HA   1 1 
       10 38406 2 1  67 ASP HB2  H  19.548  39.813 -40.997 1.00 . B B . 267 ASP HB2  1 1 
       10 38407 2 1  67 ASP HB3  H  21.062  40.493 -41.587 1.00 . B B . 267 ASP HB3  1 1 
       10 38408 2 1  67 ASP N    N  18.025  41.942 -41.845 1.00 . B B . 267 ASP N    1 1 
       10 38409 2 1  67 ASP O    O  17.996  40.361 -44.028 1.00 . B B . 267 ASP O    1 1 
       10 38410 2 1  67 ASP OD1  O  19.559  41.185 -38.958 1.00 . B B . 267 ASP OD1  1 1 
       10 38411 2 1  67 ASP OD2  O  20.908  42.575 -39.996 1.00 . B B . 267 ASP OD2  1 1 
       10 38412 2 1  68 ALA C    C  20.308  37.586 -44.702 1.00 . B B . 268 ALA C    1 1 
       10 38413 2 1  68 ALA CA   C  20.154  39.035 -45.149 1.00 . B B . 268 ALA CA   1 1 
       10 38414 2 1  68 ALA CB   C  21.233  39.395 -46.160 1.00 . B B . 268 ALA CB   1 1 
       10 38415 2 1  68 ALA H    H  21.068  40.122 -43.580 1.00 . B B . 268 ALA H    1 1 
       10 38416 2 1  68 ALA HA   H  19.193  39.154 -45.627 1.00 . B B . 268 ALA HA   1 1 
       10 38417 2 1  68 ALA HB1  H  21.053  38.860 -47.082 1.00 . B B . 268 ALA HB1  1 1 
       10 38418 2 1  68 ALA HB2  H  21.208  40.457 -46.350 1.00 . B B . 268 ALA HB2  1 1 
       10 38419 2 1  68 ALA HB3  H  22.200  39.120 -45.768 1.00 . B B . 268 ALA HB3  1 1 
       10 38420 2 1  68 ALA N    N  20.206  39.943 -44.010 1.00 . B B . 268 ALA N    1 1 
       10 38421 2 1  68 ALA O    O  20.743  36.730 -45.475 1.00 . B B . 268 ALA O    1 1 
       10 38422 2 1  69 CYS C    C  18.672  35.428 -42.533 1.00 . B B . 269 CYS C    1 1 
       10 38423 2 1  69 CYS CA   C  20.050  35.968 -42.902 1.00 . B B . 269 CYS CA   1 1 
       10 38424 2 1  69 CYS CB   C  20.958  35.963 -41.671 1.00 . B B . 269 CYS CB   1 1 
       10 38425 2 1  69 CYS H    H  19.610  38.039 -42.885 1.00 . B B . 269 CYS H    1 1 
       10 38426 2 1  69 CYS HA   H  20.480  35.333 -43.660 1.00 . B B . 269 CYS HA   1 1 
       10 38427 2 1  69 CYS HB2  H  20.488  35.386 -40.889 1.00 . B B . 269 CYS HB2  1 1 
       10 38428 2 1  69 CYS HB3  H  21.901  35.505 -41.931 1.00 . B B . 269 CYS HB3  1 1 
       10 38429 2 1  69 CYS HG   H  21.923  37.455 -39.843 1.00 . B B . 269 CYS HG   1 1 
       10 38430 2 1  69 CYS N    N  19.950  37.316 -43.452 1.00 . B B . 269 CYS N    1 1 
       10 38431 2 1  69 CYS O    O  17.655  36.088 -42.752 1.00 . B B . 269 CYS O    1 1 
       10 38432 2 1  69 CYS SG   S  21.308  37.608 -41.005 1.00 . B B . 269 CYS SG   1 1 
       10 38433 2 1  70 VAL C    C  17.224  33.612 -40.060 1.00 . B B . 270 VAL C    1 1 
       10 38434 2 1  70 VAL CA   C  17.391  33.593 -41.575 1.00 . B B . 270 VAL CA   1 1 
       10 38435 2 1  70 VAL CB   C  17.312  32.136 -42.070 1.00 . B B . 270 VAL CB   1 1 
       10 38436 2 1  70 VAL CG1  C  17.557  32.069 -43.570 1.00 . B B . 270 VAL CG1  1 1 
       10 38437 2 1  70 VAL CG2  C  18.308  31.264 -41.319 1.00 . B B . 270 VAL CG2  1 1 
       10 38438 2 1  70 VAL H    H  19.488  33.746 -41.825 1.00 . B B . 270 VAL H    1 1 
       10 38439 2 1  70 VAL HA   H  16.581  34.148 -42.024 1.00 . B B . 270 VAL HA   1 1 
       10 38440 2 1  70 VAL HB   H  16.318  31.764 -41.872 1.00 . B B . 270 VAL HB   1 1 
       10 38441 2 1  70 VAL HG11 H  16.873  32.733 -44.077 1.00 . B B . 270 VAL HG11 1 1 
       10 38442 2 1  70 VAL HG12 H  18.574  32.365 -43.783 1.00 . B B . 270 VAL HG12 1 1 
       10 38443 2 1  70 VAL HG13 H  17.397  31.057 -43.915 1.00 . B B . 270 VAL HG13 1 1 
       10 38444 2 1  70 VAL HG21 H  19.301  31.675 -41.430 1.00 . B B . 270 VAL HG21 1 1 
       10 38445 2 1  70 VAL HG22 H  18.044  31.237 -40.272 1.00 . B B . 270 VAL HG22 1 1 
       10 38446 2 1  70 VAL HG23 H  18.285  30.262 -41.723 1.00 . B B . 270 VAL HG23 1 1 
       10 38447 2 1  70 VAL N    N  18.644  34.222 -41.974 1.00 . B B . 270 VAL N    1 1 
       10 38448 2 1  70 VAL O    O  18.201  33.728 -39.319 1.00 . B B . 270 VAL O    1 1 
       10 38449 2 1  71 ILE C    C  15.893  32.120 -37.571 1.00 . B B . 271 ILE C    1 1 
       10 38450 2 1  71 ILE CA   C  15.685  33.502 -38.179 1.00 . B B . 271 ILE CA   1 1 
       10 38451 2 1  71 ILE CB   C  14.240  33.959 -37.904 1.00 . B B . 271 ILE CB   1 1 
       10 38452 2 1  71 ILE CD1  C  13.052  35.176 -39.797 1.00 . B B . 271 ILE CD1  1 1 
       10 38453 2 1  71 ILE CG1  C  13.964  35.295 -38.596 1.00 . B B . 271 ILE CG1  1 1 
       10 38454 2 1  71 ILE CG2  C  13.997  34.073 -36.406 1.00 . B B . 271 ILE CG2  1 1 
       10 38455 2 1  71 ILE H    H  15.244  33.412 -40.246 1.00 . B B . 271 ILE H    1 1 
       10 38456 2 1  71 ILE HA   H  16.359  34.199 -37.701 1.00 . B B . 271 ILE HA   1 1 
       10 38457 2 1  71 ILE HB   H  13.569  33.212 -38.297 1.00 . B B . 271 ILE HB   1 1 
       10 38458 2 1  71 ILE HD11 H  13.581  34.692 -40.606 1.00 . B B . 271 ILE HD11 1 1 
       10 38459 2 1  71 ILE HD12 H  12.183  34.591 -39.534 1.00 . B B . 271 ILE HD12 1 1 
       10 38460 2 1  71 ILE HD13 H  12.740  36.162 -40.111 1.00 . B B . 271 ILE HD13 1 1 
       10 38461 2 1  71 ILE HG12 H  13.499  35.969 -37.894 1.00 . B B . 271 ILE HG12 1 1 
       10 38462 2 1  71 ILE HG13 H  14.900  35.720 -38.931 1.00 . B B . 271 ILE HG13 1 1 
       10 38463 2 1  71 ILE HG21 H  13.324  34.896 -36.212 1.00 . B B . 271 ILE HG21 1 1 
       10 38464 2 1  71 ILE HG22 H  13.556  33.157 -36.043 1.00 . B B . 271 ILE HG22 1 1 
       10 38465 2 1  71 ILE HG23 H  14.934  34.248 -35.901 1.00 . B B . 271 ILE HG23 1 1 
       10 38466 2 1  71 ILE N    N  15.980  33.500 -39.606 1.00 . B B . 271 ILE N    1 1 
       10 38467 2 1  71 ILE O    O  15.676  31.102 -38.229 1.00 . B B . 271 ILE O    1 1 
       10 38468 2 1  72 MET C    C  15.261  30.313 -34.980 1.00 . B B . 272 MET C    1 1 
       10 38469 2 1  72 MET CA   C  16.548  30.831 -35.613 1.00 . B B . 272 MET CA   1 1 
       10 38470 2 1  72 MET CB   C  17.623  31.012 -34.539 1.00 . B B . 272 MET CB   1 1 
       10 38471 2 1  72 MET CE   C  21.400  31.095 -36.304 1.00 . B B . 272 MET CE   1 1 
       10 38472 2 1  72 MET CG   C  19.012  30.591 -34.993 1.00 . B B . 272 MET CG   1 1 
       10 38473 2 1  72 MET H    H  16.470  32.935 -35.839 1.00 . B B . 272 MET H    1 1 
       10 38474 2 1  72 MET HA   H  16.895  30.110 -36.339 1.00 . B B . 272 MET HA   1 1 
       10 38475 2 1  72 MET HB2  H  17.660  32.053 -34.256 1.00 . B B . 272 MET HB2  1 1 
       10 38476 2 1  72 MET HB3  H  17.356  30.420 -33.676 1.00 . B B . 272 MET HB3  1 1 
       10 38477 2 1  72 MET HE1  H  21.113  30.102 -36.616 1.00 . B B . 272 MET HE1  1 1 
       10 38478 2 1  72 MET HE2  H  21.803  31.636 -37.147 1.00 . B B . 272 MET HE2  1 1 
       10 38479 2 1  72 MET HE3  H  22.149  31.027 -35.529 1.00 . B B . 272 MET HE3  1 1 
       10 38480 2 1  72 MET HG2  H  19.545  30.184 -34.146 1.00 . B B . 272 MET HG2  1 1 
       10 38481 2 1  72 MET HG3  H  18.912  29.829 -35.751 1.00 . B B . 272 MET HG3  1 1 
       10 38482 2 1  72 MET N    N  16.314  32.090 -36.311 1.00 . B B . 272 MET N    1 1 
       10 38483 2 1  72 MET O    O  14.284  31.044 -34.815 1.00 . B B . 272 MET O    1 1 
       10 38484 2 1  72 MET SD   S  19.966  31.961 -35.671 1.00 . B B . 272 MET SD   1 1 
       10 38485 2 1  73 PRO C    C  13.846  28.879 -32.577 1.00 . B B . 273 PRO C    1 1 
       10 38486 2 1  73 PRO CA   C  14.097  28.377 -33.994 1.00 . B B . 273 PRO CA   1 1 
       10 38487 2 1  73 PRO CB   C  14.481  26.895 -33.977 1.00 . B B . 273 PRO CB   1 1 
       10 38488 2 1  73 PRO CD   C  16.388  28.092 -34.782 1.00 . B B . 273 PRO CD   1 1 
       10 38489 2 1  73 PRO CG   C  15.971  26.890 -33.979 1.00 . B B . 273 PRO CG   1 1 
       10 38490 2 1  73 PRO HA   H  13.205  28.513 -34.586 1.00 . B B . 273 PRO HA   1 1 
       10 38491 2 1  73 PRO HB2  H  14.085  26.429 -33.085 1.00 . B B . 273 PRO HB2  1 1 
       10 38492 2 1  73 PRO HB3  H  14.083  26.407 -34.853 1.00 . B B . 273 PRO HB3  1 1 
       10 38493 2 1  73 PRO HD2  H  17.297  28.515 -34.383 1.00 . B B . 273 PRO HD2  1 1 
       10 38494 2 1  73 PRO HD3  H  16.517  27.826 -35.821 1.00 . B B . 273 PRO HD3  1 1 
       10 38495 2 1  73 PRO HG2  H  16.340  26.968 -32.969 1.00 . B B . 273 PRO HG2  1 1 
       10 38496 2 1  73 PRO HG3  H  16.333  25.986 -34.445 1.00 . B B . 273 PRO HG3  1 1 
       10 38497 2 1  73 PRO N    N  15.258  29.021 -34.615 1.00 . B B . 273 PRO N    1 1 
       10 38498 2 1  73 PRO O    O  14.601  29.698 -32.055 1.00 . B B . 273 PRO O    1 1 
       10 38499 2 1  74 ASN C    C  12.043  27.567 -29.759 1.00 . B B . 274 ASN C    1 1 
       10 38500 2 1  74 ASN CA   C  12.429  28.781 -30.600 1.00 . B B . 274 ASN CA   1 1 
       10 38501 2 1  74 ASN CB   C  11.277  29.787 -30.623 1.00 . B B . 274 ASN CB   1 1 
       10 38502 2 1  74 ASN CG   C   9.920  29.111 -30.679 1.00 . B B . 274 ASN CG   1 1 
       10 38503 2 1  74 ASN H    H  12.216  27.732 -32.426 1.00 . B B . 274 ASN H    1 1 
       10 38504 2 1  74 ASN HA   H  13.295  29.249 -30.158 1.00 . B B . 274 ASN HA   1 1 
       10 38505 2 1  74 ASN HB2  H  11.318  30.393 -29.730 1.00 . B B . 274 ASN HB2  1 1 
       10 38506 2 1  74 ASN HB3  H  11.377  30.422 -31.489 1.00 . B B . 274 ASN HB3  1 1 
       10 38507 2 1  74 ASN HD21 H   9.771  29.516 -32.620 1.00 . B B . 274 ASN HD21 1 1 
       10 38508 2 1  74 ASN HD22 H   8.437  28.666 -31.925 1.00 . B B . 274 ASN HD22 1 1 
       10 38509 2 1  74 ASN N    N  12.780  28.382 -31.958 1.00 . B B . 274 ASN N    1 1 
       10 38510 2 1  74 ASN ND2  N   9.315  29.096 -31.861 1.00 . B B . 274 ASN ND2  1 1 
       10 38511 2 1  74 ASN O    O  11.333  26.678 -30.227 1.00 . B B . 274 ASN O    1 1 
       10 38512 2 1  74 ASN OD1  O   9.422  28.608 -29.671 1.00 . B B . 274 ASN OD1  1 1 
       10 38513 2 1  75 GLU C    C  11.082  26.801 -26.662 1.00 . B B . 275 GLU C    1 1 
       10 38514 2 1  75 GLU CA   C  12.219  26.436 -27.612 1.00 . B B . 275 GLU CA   1 1 
       10 38515 2 1  75 GLU CB   C  13.466  26.056 -26.810 1.00 . B B . 275 GLU CB   1 1 
       10 38516 2 1  75 GLU CD   C  15.600  27.115 -27.649 1.00 . B B . 275 GLU CD   1 1 
       10 38517 2 1  75 GLU CG   C  14.711  25.887 -27.664 1.00 . B B . 275 GLU CG   1 1 
       10 38518 2 1  75 GLU H    H  13.076  28.279 -28.202 1.00 . B B . 275 GLU H    1 1 
       10 38519 2 1  75 GLU HA   H  11.916  25.590 -28.210 1.00 . B B . 275 GLU HA   1 1 
       10 38520 2 1  75 GLU HB2  H  13.658  26.828 -26.079 1.00 . B B . 275 GLU HB2  1 1 
       10 38521 2 1  75 GLU HB3  H  13.278  25.125 -26.295 1.00 . B B . 275 GLU HB3  1 1 
       10 38522 2 1  75 GLU HG2  H  15.277  25.047 -27.290 1.00 . B B . 275 GLU HG2  1 1 
       10 38523 2 1  75 GLU HG3  H  14.409  25.691 -28.682 1.00 . B B . 275 GLU HG3  1 1 
       10 38524 2 1  75 GLU N    N  12.515  27.540 -28.517 1.00 . B B . 275 GLU N    1 1 
       10 38525 2 1  75 GLU O    O  11.167  27.778 -25.920 1.00 . B B . 275 GLU O    1 1 
       10 38526 2 1  75 GLU OE1  O  16.674  27.062 -27.011 1.00 . B B . 275 GLU OE1  1 1 
       10 38527 2 1  75 GLU OE2  O  15.224  28.129 -28.273 1.00 . B B . 275 GLU OE2  1 1 
       10 38528 2 1  76 ASN C    C   8.227  24.930 -25.395 1.00 . B B . 276 ASN C    1 1 
       10 38529 2 1  76 ASN CA   C   8.860  26.246 -25.837 1.00 . B B . 276 ASN CA   1 1 
       10 38530 2 1  76 ASN CB   C   7.824  27.102 -26.570 1.00 . B B . 276 ASN CB   1 1 
       10 38531 2 1  76 ASN CG   C   7.281  26.417 -27.809 1.00 . B B . 276 ASN CG   1 1 
       10 38532 2 1  76 ASN H    H  10.005  25.243 -27.307 1.00 . B B . 276 ASN H    1 1 
       10 38533 2 1  76 ASN HA   H   9.200  26.780 -24.962 1.00 . B B . 276 ASN HA   1 1 
       10 38534 2 1  76 ASN HB2  H   6.997  27.305 -25.904 1.00 . B B . 276 ASN HB2  1 1 
       10 38535 2 1  76 ASN HB3  H   8.280  28.034 -26.866 1.00 . B B . 276 ASN HB3  1 1 
       10 38536 2 1  76 ASN HD21 H   9.003  26.718 -28.759 1.00 . B B . 276 ASN HD21 1 1 
       10 38537 2 1  76 ASN HD22 H   7.778  25.900 -29.663 1.00 . B B . 276 ASN HD22 1 1 
       10 38538 2 1  76 ASN N    N  10.016  26.007 -26.693 1.00 . B B . 276 ASN N    1 1 
       10 38539 2 1  76 ASN ND2  N   8.104  26.337 -28.849 1.00 . B B . 276 ASN ND2  1 1 
       10 38540 2 1  76 ASN O    O   8.313  23.924 -26.099 1.00 . B B . 276 ASN O    1 1 
       10 38541 2 1  76 ASN OD1  O   6.136  25.965 -27.832 1.00 . B B . 276 ASN OD1  1 1 
       10 38542 2 1  77 GLN C    C   5.532  24.066 -23.223 1.00 . B B . 277 GLN C    1 1 
       10 38543 2 1  77 GLN CA   C   6.949  23.753 -23.691 1.00 . B B . 277 GLN CA   1 1 
       10 38544 2 1  77 GLN CB   C   7.768  23.180 -22.534 1.00 . B B . 277 GLN CB   1 1 
       10 38545 2 1  77 GLN CD   C   8.049  21.250 -20.927 1.00 . B B . 277 GLN CD   1 1 
       10 38546 2 1  77 GLN CG   C   7.485  21.712 -22.257 1.00 . B B . 277 GLN CG   1 1 
       10 38547 2 1  77 GLN H    H   7.562  25.779 -23.712 1.00 . B B . 277 GLN H    1 1 
       10 38548 2 1  77 GLN HA   H   6.900  23.021 -24.483 1.00 . B B . 277 GLN HA   1 1 
       10 38549 2 1  77 GLN HB2  H   8.818  23.285 -22.764 1.00 . B B . 277 GLN HB2  1 1 
       10 38550 2 1  77 GLN HB3  H   7.545  23.742 -21.639 1.00 . B B . 277 GLN HB3  1 1 
       10 38551 2 1  77 GLN HE21 H   7.418  19.397 -21.277 1.00 . B B . 277 GLN HE21 1 1 
       10 38552 2 1  77 GLN HE22 H   8.241  19.640 -19.777 1.00 . B B . 277 GLN HE22 1 1 
       10 38553 2 1  77 GLN HG2  H   6.416  21.560 -22.249 1.00 . B B . 277 GLN HG2  1 1 
       10 38554 2 1  77 GLN HG3  H   7.925  21.120 -23.045 1.00 . B B . 277 GLN HG3  1 1 
       10 38555 2 1  77 GLN N    N   7.595  24.946 -24.226 1.00 . B B . 277 GLN N    1 1 
       10 38556 2 1  77 GLN NE2  N   7.886  19.966 -20.630 1.00 . B B . 277 GLN NE2  1 1 
       10 38557 2 1  77 GLN O    O   5.205  25.215 -22.927 1.00 . B B . 277 GLN O    1 1 
       10 38558 2 1  77 GLN OE1  O   8.625  22.037 -20.177 1.00 . B B . 277 GLN OE1  1 1 
       10 38559 2 1  78 SER C    C   2.874  22.036 -21.844 1.00 . B B . 278 SER C    1 1 
       10 38560 2 1  78 SER CA   C   3.312  23.200 -22.728 1.00 . B B . 278 SER CA   1 1 
       10 38561 2 1  78 SER CB   C   2.387  23.310 -23.942 1.00 . B B . 278 SER CB   1 1 
       10 38562 2 1  78 SER H    H   5.015  22.143 -23.406 1.00 . B B . 278 SER H    1 1 
       10 38563 2 1  78 SER HA   H   3.249  24.114 -22.155 1.00 . B B . 278 SER HA   1 1 
       10 38564 2 1  78 SER HB2  H   1.851  22.381 -24.068 1.00 . B B . 278 SER HB2  1 1 
       10 38565 2 1  78 SER HB3  H   1.683  24.114 -23.783 1.00 . B B . 278 SER HB3  1 1 
       10 38566 2 1  78 SER HG   H   3.635  22.798 -25.363 1.00 . B B . 278 SER HG   1 1 
       10 38567 2 1  78 SER N    N   4.695  23.035 -23.156 1.00 . B B . 278 SER N    1 1 
       10 38568 2 1  78 SER O    O   2.860  20.884 -22.279 1.00 . B B . 278 SER O    1 1 
       10 38569 2 1  78 SER OG   O   3.126  23.575 -25.122 1.00 . B B . 278 SER OG   1 1 
       10 38570 2 1  79 ILE C    C   0.669  21.615 -19.152 1.00 . B B . 279 ILE C    1 1 
       10 38571 2 1  79 ILE CA   C   2.078  21.325 -19.658 1.00 . B B . 279 ILE CA   1 1 
       10 38572 2 1  79 ILE CB   C   3.032  21.225 -18.454 1.00 . B B . 279 ILE CB   1 1 
       10 38573 2 1  79 ILE CD1  C   5.375  20.506 -17.766 1.00 . B B . 279 ILE CD1  1 1 
       10 38574 2 1  79 ILE CG1  C   4.410  20.740 -18.907 1.00 . B B . 279 ILE CG1  1 1 
       10 38575 2 1  79 ILE CG2  C   2.458  20.292 -17.399 1.00 . B B . 279 ILE CG2  1 1 
       10 38576 2 1  79 ILE H    H   2.549  23.282 -20.314 1.00 . B B . 279 ILE H    1 1 
       10 38577 2 1  79 ILE HA   H   2.077  20.375 -20.172 1.00 . B B . 279 ILE HA   1 1 
       10 38578 2 1  79 ILE HB   H   3.130  22.207 -18.017 1.00 . B B . 279 ILE HB   1 1 
       10 38579 2 1  79 ILE HD11 H   5.347  21.349 -17.091 1.00 . B B . 279 ILE HD11 1 1 
       10 38580 2 1  79 ILE HD12 H   5.094  19.609 -17.235 1.00 . B B . 279 ILE HD12 1 1 
       10 38581 2 1  79 ILE HD13 H   6.376  20.393 -18.158 1.00 . B B . 279 ILE HD13 1 1 
       10 38582 2 1  79 ILE HG12 H   4.300  19.810 -19.443 1.00 . B B . 279 ILE HG12 1 1 
       10 38583 2 1  79 ILE HG13 H   4.846  21.479 -19.564 1.00 . B B . 279 ILE HG13 1 1 
       10 38584 2 1  79 ILE HG21 H   3.147  20.217 -16.570 1.00 . B B . 279 ILE HG21 1 1 
       10 38585 2 1  79 ILE HG22 H   1.516  20.683 -17.047 1.00 . B B . 279 ILE HG22 1 1 
       10 38586 2 1  79 ILE HG23 H   2.304  19.313 -17.828 1.00 . B B . 279 ILE HG23 1 1 
       10 38587 2 1  79 ILE N    N   2.516  22.345 -20.603 1.00 . B B . 279 ILE N    1 1 
       10 38588 2 1  79 ILE O    O   0.427  22.635 -18.506 1.00 . B B . 279 ILE O    1 1 
       10 38589 2 1  80 ARG C    C  -2.104  19.660 -18.211 1.00 . B B . 280 ARG C    1 1 
       10 38590 2 1  80 ARG CA   C  -1.644  20.867 -19.023 1.00 . B B . 280 ARG CA   1 1 
       10 38591 2 1  80 ARG CB   C  -2.555  21.055 -20.238 1.00 . B B . 280 ARG CB   1 1 
       10 38592 2 1  80 ARG CD   C  -4.883  21.704 -20.927 1.00 . B B . 280 ARG CD   1 1 
       10 38593 2 1  80 ARG CG   C  -4.036  20.954 -19.911 1.00 . B B . 280 ARG CG   1 1 
       10 38594 2 1  80 ARG CZ   C  -7.099  21.454 -21.961 1.00 . B B . 280 ARG CZ   1 1 
       10 38595 2 1  80 ARG H    H  -0.005  19.918 -19.967 1.00 . B B . 280 ARG H    1 1 
       10 38596 2 1  80 ARG HA   H  -1.703  21.748 -18.402 1.00 . B B . 280 ARG HA   1 1 
       10 38597 2 1  80 ARG HB2  H  -2.369  22.029 -20.666 1.00 . B B . 280 ARG HB2  1 1 
       10 38598 2 1  80 ARG HB3  H  -2.317  20.298 -20.970 1.00 . B B . 280 ARG HB3  1 1 
       10 38599 2 1  80 ARG HD2  H  -4.893  22.751 -20.666 1.00 . B B . 280 ARG HD2  1 1 
       10 38600 2 1  80 ARG HD3  H  -4.441  21.581 -21.905 1.00 . B B . 280 ARG HD3  1 1 
       10 38601 2 1  80 ARG HE   H  -6.566  20.673 -20.206 1.00 . B B . 280 ARG HE   1 1 
       10 38602 2 1  80 ARG HG2  H  -4.325  19.914 -19.915 1.00 . B B . 280 ARG HG2  1 1 
       10 38603 2 1  80 ARG HG3  H  -4.207  21.374 -18.931 1.00 . B B . 280 ARG HG3  1 1 
       10 38604 2 1  80 ARG HH11 H  -5.778  22.543 -23.033 1.00 . B B . 280 ARG HH11 1 1 
       10 38605 2 1  80 ARG HH12 H  -7.345  22.360 -23.751 1.00 . B B . 280 ARG HH12 1 1 
       10 38606 2 1  80 ARG HH21 H  -8.633  20.425 -21.140 1.00 . B B . 280 ARG HH21 1 1 
       10 38607 2 1  80 ARG HH22 H  -8.968  21.156 -22.672 1.00 . B B . 280 ARG HH22 1 1 
       10 38608 2 1  80 ARG N    N  -0.258  20.710 -19.449 1.00 . B B . 280 ARG N    1 1 
       10 38609 2 1  80 ARG NE   N  -6.258  21.211 -20.963 1.00 . B B . 280 ARG NE   1 1 
       10 38610 2 1  80 ARG NH1  N  -6.709  22.180 -23.001 1.00 . B B . 280 ARG NH1  1 1 
       10 38611 2 1  80 ARG NH2  N  -8.335  20.972 -21.921 1.00 . B B . 280 ARG NH2  1 1 
       10 38612 2 1  80 ARG O    O  -2.088  18.529 -18.696 1.00 . B B . 280 ARG O    1 1 
       10 38613 2 1  81 THR C    C  -4.336  19.181 -15.488 1.00 . B B . 281 THR C    1 1 
       10 38614 2 1  81 THR CA   C  -2.976  18.844 -16.090 1.00 . B B . 281 THR CA   1 1 
       10 38615 2 1  81 THR CB   C  -1.974  18.582 -14.951 1.00 . B B . 281 THR CB   1 1 
       10 38616 2 1  81 THR CG2  C  -1.471  19.892 -14.360 1.00 . B B . 281 THR CG2  1 1 
       10 38617 2 1  81 THR H    H  -2.503  20.832 -16.642 1.00 . B B . 281 THR H    1 1 
       10 38618 2 1  81 THR HA   H  -3.066  17.942 -16.677 1.00 . B B . 281 THR HA   1 1 
       10 38619 2 1  81 THR HB   H  -1.129  18.038 -15.352 1.00 . B B . 281 THR HB   1 1 
       10 38620 2 1  81 THR HG1  H  -2.058  17.017 -13.754 1.00 . B B . 281 THR HG1  1 1 
       10 38621 2 1  81 THR HG21 H  -0.975  20.466 -15.128 1.00 . B B . 281 THR HG21 1 1 
       10 38622 2 1  81 THR HG22 H  -0.775  19.682 -13.561 1.00 . B B . 281 THR HG22 1 1 
       10 38623 2 1  81 THR HG23 H  -2.306  20.454 -13.973 1.00 . B B . 281 THR HG23 1 1 
       10 38624 2 1  81 THR N    N  -2.513  19.909 -16.971 1.00 . B B . 281 THR N    1 1 
       10 38625 2 1  81 THR O    O  -4.590  20.321 -15.102 1.00 . B B . 281 THR O    1 1 
       10 38626 2 1  81 THR OG1  O  -2.591  17.797 -13.925 1.00 . B B . 281 THR OG1  1 1 
       10 38627 2 1  82 VAL C    C  -6.957  17.172 -14.005 1.00 . B B . 282 VAL C    1 1 
       10 38628 2 1  82 VAL CA   C  -6.541  18.369 -14.854 1.00 . B B . 282 VAL CA   1 1 
       10 38629 2 1  82 VAL CB   C  -7.587  18.587 -15.963 1.00 . B B . 282 VAL CB   1 1 
       10 38630 2 1  82 VAL CG1  C  -8.987  18.650 -15.373 1.00 . B B . 282 VAL CG1  1 1 
       10 38631 2 1  82 VAL CG2  C  -7.273  19.850 -16.750 1.00 . B B . 282 VAL CG2  1 1 
       10 38632 2 1  82 VAL H    H  -4.946  17.293 -15.735 1.00 . B B . 282 VAL H    1 1 
       10 38633 2 1  82 VAL HA   H  -6.520  19.250 -14.230 1.00 . B B . 282 VAL HA   1 1 
       10 38634 2 1  82 VAL HB   H  -7.544  17.746 -16.640 1.00 . B B . 282 VAL HB   1 1 
       10 38635 2 1  82 VAL HG11 H  -9.462  17.684 -15.467 1.00 . B B . 282 VAL HG11 1 1 
       10 38636 2 1  82 VAL HG12 H  -8.926  18.922 -14.328 1.00 . B B . 282 VAL HG12 1 1 
       10 38637 2 1  82 VAL HG13 H  -9.568  19.389 -15.903 1.00 . B B . 282 VAL HG13 1 1 
       10 38638 2 1  82 VAL HG21 H  -6.215  19.886 -16.966 1.00 . B B . 282 VAL HG21 1 1 
       10 38639 2 1  82 VAL HG22 H  -7.829  19.845 -17.676 1.00 . B B . 282 VAL HG22 1 1 
       10 38640 2 1  82 VAL HG23 H  -7.551  20.715 -16.168 1.00 . B B . 282 VAL HG23 1 1 
       10 38641 2 1  82 VAL N    N  -5.207  18.179 -15.411 1.00 . B B . 282 VAL N    1 1 
       10 38642 2 1  82 VAL O    O  -6.721  16.022 -14.378 1.00 . B B . 282 VAL O    1 1 
       10 38643 2 1  83 ILE C    C  -9.425  16.692 -11.426 1.00 . B B . 283 ILE C    1 1 
       10 38644 2 1  83 ILE CA   C  -8.028  16.396 -11.964 1.00 . B B . 283 ILE CA   1 1 
       10 38645 2 1  83 ILE CB   C  -7.061  16.215 -10.779 1.00 . B B . 283 ILE CB   1 1 
       10 38646 2 1  83 ILE CD1  C  -4.728  17.201 -11.035 1.00 . B B . 283 ILE CD1  1 1 
       10 38647 2 1  83 ILE CG1  C  -5.632  16.014 -11.285 1.00 . B B . 283 ILE CG1  1 1 
       10 38648 2 1  83 ILE CG2  C  -7.494  15.040  -9.917 1.00 . B B . 283 ILE CG2  1 1 
       10 38649 2 1  83 ILE H    H  -7.737  18.385 -12.622 1.00 . B B . 283 ILE H    1 1 
       10 38650 2 1  83 ILE HA   H  -8.058  15.471 -12.522 1.00 . B B . 283 ILE HA   1 1 
       10 38651 2 1  83 ILE HB   H  -7.099  17.108 -10.174 1.00 . B B . 283 ILE HB   1 1 
       10 38652 2 1  83 ILE HD11 H  -3.821  16.868 -10.551 1.00 . B B . 283 ILE HD11 1 1 
       10 38653 2 1  83 ILE HD12 H  -4.484  17.674 -11.974 1.00 . B B . 283 ILE HD12 1 1 
       10 38654 2 1  83 ILE HD13 H  -5.235  17.911 -10.397 1.00 . B B . 283 ILE HD13 1 1 
       10 38655 2 1  83 ILE HG12 H  -5.198  15.158 -10.792 1.00 . B B . 283 ILE HG12 1 1 
       10 38656 2 1  83 ILE HG13 H  -5.657  15.835 -12.351 1.00 . B B . 283 ILE HG13 1 1 
       10 38657 2 1  83 ILE HG21 H  -8.380  15.308  -9.360 1.00 . B B . 283 ILE HG21 1 1 
       10 38658 2 1  83 ILE HG22 H  -7.710  14.191 -10.547 1.00 . B B . 283 ILE HG22 1 1 
       10 38659 2 1  83 ILE HG23 H  -6.702  14.786  -9.228 1.00 . B B . 283 ILE HG23 1 1 
       10 38660 2 1  83 ILE N    N  -7.578  17.450 -12.864 1.00 . B B . 283 ILE N    1 1 
       10 38661 2 1  83 ILE O    O  -9.695  17.794 -10.949 1.00 . B B . 283 ILE O    1 1 
       10 38662 2 1  84 SER C    C -12.138  14.600 -10.292 1.00 . B B . 284 SER C    1 1 
       10 38663 2 1  84 SER CA   C -11.675  15.855 -11.026 1.00 . B B . 284 SER CA   1 1 
       10 38664 2 1  84 SER CB   C -12.615  16.152 -12.196 1.00 . B B . 284 SER CB   1 1 
       10 38665 2 1  84 SER H    H -10.029  14.845 -11.895 1.00 . B B . 284 SER H    1 1 
       10 38666 2 1  84 SER HA   H -11.694  16.688 -10.339 1.00 . B B . 284 SER HA   1 1 
       10 38667 2 1  84 SER HB2  H -12.888  17.196 -12.179 1.00 . B B . 284 SER HB2  1 1 
       10 38668 2 1  84 SER HB3  H -12.112  15.926 -13.126 1.00 . B B . 284 SER HB3  1 1 
       10 38669 2 1  84 SER HG   H -14.334  15.681 -11.384 1.00 . B B . 284 SER HG   1 1 
       10 38670 2 1  84 SER N    N -10.305  15.700 -11.504 1.00 . B B . 284 SER N    1 1 
       10 38671 2 1  84 SER O    O -11.777  13.483 -10.659 1.00 . B B . 284 SER O    1 1 
       10 38672 2 1  84 SER OG   O -13.794  15.371 -12.114 1.00 . B B . 284 SER OG   1 1 
       10 38673 2 1  85 GLY C    C -13.826  14.062  -7.067 1.00 . B B . 285 GLY C    1 1 
       10 38674 2 1  85 GLY CA   C -13.445  13.672  -8.481 1.00 . B B . 285 GLY CA   1 1 
       10 38675 2 1  85 GLY H    H -13.199  15.708  -9.005 1.00 . B B . 285 GLY H    1 1 
       10 38676 2 1  85 GLY HA2  H -14.312  13.267  -8.978 1.00 . B B . 285 GLY HA2  1 1 
       10 38677 2 1  85 GLY HA3  H -12.679  12.910  -8.438 1.00 . B B . 285 GLY HA3  1 1 
       10 38678 2 1  85 GLY N    N -12.944  14.795  -9.251 1.00 . B B . 285 GLY N    1 1 
       10 38679 2 1  85 GLY O    O -13.202  14.939  -6.469 1.00 . B B . 285 GLY O    1 1 
       10 38680 2 1  86 SER C    C -14.210  13.468  -4.161 1.00 . B B . 286 SER C    1 1 
       10 38681 2 1  86 SER CA   C -15.320  13.699  -5.180 1.00 . B B . 286 SER CA   1 1 
       10 38682 2 1  86 SER CB   C -16.531  12.828  -4.840 1.00 . B B . 286 SER CB   1 1 
       10 38683 2 1  86 SER H    H -15.309  12.722  -7.059 1.00 . B B . 286 SER H    1 1 
       10 38684 2 1  86 SER HA   H -15.614  14.738  -5.146 1.00 . B B . 286 SER HA   1 1 
       10 38685 2 1  86 SER HB2  H -16.344  11.816  -5.164 1.00 . B B . 286 SER HB2  1 1 
       10 38686 2 1  86 SER HB3  H -16.691  12.841  -3.772 1.00 . B B . 286 SER HB3  1 1 
       10 38687 2 1  86 SER HG   H -18.371  12.619  -5.476 1.00 . B B . 286 SER HG   1 1 
       10 38688 2 1  86 SER N    N -14.854  13.411  -6.531 1.00 . B B . 286 SER N    1 1 
       10 38689 2 1  86 SER O    O -13.081  13.135  -4.521 1.00 . B B . 286 SER O    1 1 
       10 38690 2 1  86 SER OG   O -17.700  13.305  -5.483 1.00 . B B . 286 SER OG   1 1 
       10 38691 2 1  87 ALA C    C -12.874  12.106  -1.937 1.00 . B B . 287 ALA C    1 1 
       10 38692 2 1  87 ALA CA   C -13.571  13.456  -1.813 1.00 . B B . 287 ALA CA   1 1 
       10 38693 2 1  87 ALA CB   C -14.254  13.578  -0.459 1.00 . B B . 287 ALA CB   1 1 
       10 38694 2 1  87 ALA H    H -15.455  13.913  -2.661 1.00 . B B . 287 ALA H    1 1 
       10 38695 2 1  87 ALA HA   H -12.832  14.240  -1.886 1.00 . B B . 287 ALA HA   1 1 
       10 38696 2 1  87 ALA HB1  H -13.778  14.359   0.116 1.00 . B B . 287 ALA HB1  1 1 
       10 38697 2 1  87 ALA HB2  H -15.297  13.821  -0.602 1.00 . B B . 287 ALA HB2  1 1 
       10 38698 2 1  87 ALA HB3  H -14.172  12.640   0.071 1.00 . B B . 287 ALA HB3  1 1 
       10 38699 2 1  87 ALA N    N -14.539  13.647  -2.885 1.00 . B B . 287 ALA N    1 1 
       10 38700 2 1  87 ALA O    O -11.744  11.937  -1.479 1.00 . B B . 287 ALA O    1 1 
       10 38701 2 1  88 GLU C    C -11.696   9.868  -3.530 1.00 . B B . 288 GLU C    1 1 
       10 38702 2 1  88 GLU CA   C -13.000   9.812  -2.739 1.00 . B B . 288 GLU CA   1 1 
       10 38703 2 1  88 GLU CB   C -14.007   8.910  -3.455 1.00 . B B . 288 GLU CB   1 1 
       10 38704 2 1  88 GLU CD   C -12.940   6.962  -2.252 1.00 . B B . 288 GLU CD   1 1 
       10 38705 2 1  88 GLU CG   C -13.570   7.457  -3.539 1.00 . B B . 288 GLU CG   1 1 
       10 38706 2 1  88 GLU H    H -14.452  11.343  -2.900 1.00 . B B . 288 GLU H    1 1 
       10 38707 2 1  88 GLU HA   H -12.796   9.402  -1.761 1.00 . B B . 288 GLU HA   1 1 
       10 38708 2 1  88 GLU HB2  H -14.948   8.953  -2.929 1.00 . B B . 288 GLU HB2  1 1 
       10 38709 2 1  88 GLU HB3  H -14.149   9.279  -4.461 1.00 . B B . 288 GLU HB3  1 1 
       10 38710 2 1  88 GLU HG2  H -14.434   6.847  -3.756 1.00 . B B . 288 GLU HG2  1 1 
       10 38711 2 1  88 GLU HG3  H -12.850   7.355  -4.337 1.00 . B B . 288 GLU HG3  1 1 
       10 38712 2 1  88 GLU N    N -13.555  11.147  -2.557 1.00 . B B . 288 GLU N    1 1 
       10 38713 2 1  88 GLU O    O -10.896   8.933  -3.496 1.00 . B B . 288 GLU O    1 1 
       10 38714 2 1  88 GLU OE1  O -11.841   6.372  -2.318 1.00 . B B . 288 GLU OE1  1 1 
       10 38715 2 1  88 GLU OE2  O -13.546   7.164  -1.178 1.00 . B B . 288 GLU OE2  1 1 
       10 38716 2 1  89 ASN C    C  -9.182  11.816  -4.227 1.00 . B B . 289 ASN C    1 1 
       10 38717 2 1  89 ASN CA   C -10.284  11.148  -5.043 1.00 . B B . 289 ASN CA   1 1 
       10 38718 2 1  89 ASN CB   C -10.592  11.985  -6.286 1.00 . B B . 289 ASN CB   1 1 
       10 38719 2 1  89 ASN CG   C -10.473  13.475  -6.025 1.00 . B B . 289 ASN CG   1 1 
       10 38720 2 1  89 ASN H    H -12.164  11.682  -4.229 1.00 . B B . 289 ASN H    1 1 
       10 38721 2 1  89 ASN HA   H  -9.945  10.172  -5.353 1.00 . B B . 289 ASN HA   1 1 
       10 38722 2 1  89 ASN HB2  H  -9.899  11.722  -7.072 1.00 . B B . 289 ASN HB2  1 1 
       10 38723 2 1  89 ASN HB3  H -11.599  11.775  -6.616 1.00 . B B . 289 ASN HB3  1 1 
       10 38724 2 1  89 ASN HD21 H  -9.890  13.782  -7.901 1.00 . B B . 289 ASN HD21 1 1 
       10 38725 2 1  89 ASN HD22 H  -9.994  15.191  -6.905 1.00 . B B . 289 ASN HD22 1 1 
       10 38726 2 1  89 ASN N    N -11.490  10.970  -4.242 1.00 . B B . 289 ASN N    1 1 
       10 38727 2 1  89 ASN ND2  N -10.079  14.225  -7.047 1.00 . B B . 289 ASN ND2  1 1 
       10 38728 2 1  89 ASN O    O  -8.023  11.853  -4.641 1.00 . B B . 289 ASN O    1 1 
       10 38729 2 1  89 ASN OD1  O -10.733  13.945  -4.917 1.00 . B B . 289 ASN OD1  1 1 
       10 38730 2 1  90 LEU C    C  -7.444  12.076  -1.828 1.00 . B B . 290 LEU C    1 1 
       10 38731 2 1  90 LEU CA   C  -8.594  13.010  -2.188 1.00 . B B . 290 LEU CA   1 1 
       10 38732 2 1  90 LEU CB   C  -9.291  13.495  -0.916 1.00 . B B . 290 LEU CB   1 1 
       10 38733 2 1  90 LEU CD1  C  -9.012  15.417   0.670 1.00 . B B . 290 LEU CD1  1 1 
       10 38734 2 1  90 LEU CD2  C  -8.125  13.158   1.278 1.00 . B B . 290 LEU CD2  1 1 
       10 38735 2 1  90 LEU CG   C  -8.388  14.134   0.141 1.00 . B B . 290 LEU CG   1 1 
       10 38736 2 1  90 LEU H    H -10.489  12.283  -2.789 1.00 . B B . 290 LEU H    1 1 
       10 38737 2 1  90 LEU HA   H  -8.197  13.862  -2.719 1.00 . B B . 290 LEU HA   1 1 
       10 38738 2 1  90 LEU HB2  H -10.032  14.225  -1.202 1.00 . B B . 290 LEU HB2  1 1 
       10 38739 2 1  90 LEU HB3  H  -9.781  12.646  -0.463 1.00 . B B . 290 LEU HB3  1 1 
       10 38740 2 1  90 LEU HD11 H  -8.330  15.891   1.360 1.00 . B B . 290 LEU HD11 1 1 
       10 38741 2 1  90 LEU HD12 H  -9.935  15.184   1.179 1.00 . B B . 290 LEU HD12 1 1 
       10 38742 2 1  90 LEU HD13 H  -9.215  16.085  -0.154 1.00 . B B . 290 LEU HD13 1 1 
       10 38743 2 1  90 LEU HD21 H  -7.078  13.189   1.543 1.00 . B B . 290 LEU HD21 1 1 
       10 38744 2 1  90 LEU HD22 H  -8.387  12.159   0.962 1.00 . B B . 290 LEU HD22 1 1 
       10 38745 2 1  90 LEU HD23 H  -8.722  13.433   2.135 1.00 . B B . 290 LEU HD23 1 1 
       10 38746 2 1  90 LEU HG   H  -7.439  14.387  -0.311 1.00 . B B . 290 LEU HG   1 1 
       10 38747 2 1  90 LEU N    N  -9.551  12.344  -3.064 1.00 . B B . 290 LEU N    1 1 
       10 38748 2 1  90 LEU O    O  -6.275  12.421  -1.998 1.00 . B B . 290 LEU O    1 1 
       10 38749 2 1  91 ALA C    C  -6.180   9.232  -2.178 1.00 . B B . 291 ALA C    1 1 
       10 38750 2 1  91 ALA CA   C  -6.780   9.906  -0.949 1.00 . B B . 291 ALA CA   1 1 
       10 38751 2 1  91 ALA CB   C  -7.387   8.867  -0.018 1.00 . B B . 291 ALA CB   1 1 
       10 38752 2 1  91 ALA H    H  -8.733  10.675  -1.217 1.00 . B B . 291 ALA H    1 1 
       10 38753 2 1  91 ALA HA   H  -5.995  10.420  -0.413 1.00 . B B . 291 ALA HA   1 1 
       10 38754 2 1  91 ALA HB1  H  -7.007   9.016   0.982 1.00 . B B . 291 ALA HB1  1 1 
       10 38755 2 1  91 ALA HB2  H  -8.462   8.970  -0.015 1.00 . B B . 291 ALA HB2  1 1 
       10 38756 2 1  91 ALA HB3  H  -7.120   7.878  -0.360 1.00 . B B . 291 ALA HB3  1 1 
       10 38757 2 1  91 ALA N    N  -7.784  10.892  -1.330 1.00 . B B . 291 ALA N    1 1 
       10 38758 2 1  91 ALA O    O  -5.071   8.695  -2.126 1.00 . B B . 291 ALA O    1 1 
       10 38759 2 1  92 THR C    C  -5.448   9.545  -5.236 1.00 . B B . 292 THR C    1 1 
       10 38760 2 1  92 THR CA   C  -6.458   8.652  -4.525 1.00 . B B . 292 THR CA   1 1 
       10 38761 2 1  92 THR CB   C  -7.633   8.365  -5.478 1.00 . B B . 292 THR CB   1 1 
       10 38762 2 1  92 THR CG2  C  -7.223   7.377  -6.561 1.00 . B B . 292 THR CG2  1 1 
       10 38763 2 1  92 THR H    H  -7.791   9.704  -3.263 1.00 . B B . 292 THR H    1 1 
       10 38764 2 1  92 THR HA   H  -5.983   7.712  -4.279 1.00 . B B . 292 THR HA   1 1 
       10 38765 2 1  92 THR HB   H  -7.928   9.291  -5.951 1.00 . B B . 292 THR HB   1 1 
       10 38766 2 1  92 THR HG1  H  -8.452   7.102  -4.203 1.00 . B B . 292 THR HG1  1 1 
       10 38767 2 1  92 THR HG21 H  -8.050   6.716  -6.775 1.00 . B B . 292 THR HG21 1 1 
       10 38768 2 1  92 THR HG22 H  -6.379   6.797  -6.218 1.00 . B B . 292 THR HG22 1 1 
       10 38769 2 1  92 THR HG23 H  -6.952   7.916  -7.455 1.00 . B B . 292 THR HG23 1 1 
       10 38770 2 1  92 THR N    N  -6.917   9.261  -3.283 1.00 . B B . 292 THR N    1 1 
       10 38771 2 1  92 THR O    O  -4.527   9.058  -5.894 1.00 . B B . 292 THR O    1 1 
       10 38772 2 1  92 THR OG1  O  -8.744   7.841  -4.743 1.00 . B B . 292 THR OG1  1 1 
       10 38773 2 1  93 LEU C    C  -3.293  11.619  -5.249 1.00 . B B . 293 LEU C    1 1 
       10 38774 2 1  93 LEU CA   C  -4.727  11.817  -5.729 1.00 . B B . 293 LEU CA   1 1 
       10 38775 2 1  93 LEU CB   C  -5.186  13.245  -5.427 1.00 . B B . 293 LEU CB   1 1 
       10 38776 2 1  93 LEU CD1  C  -5.276  15.613  -6.243 1.00 . B B . 293 LEU CD1  1 1 
       10 38777 2 1  93 LEU CD2  C  -3.118  14.661  -5.409 1.00 . B B . 293 LEU CD2  1 1 
       10 38778 2 1  93 LEU CG   C  -4.419  14.361  -6.138 1.00 . B B . 293 LEU CG   1 1 
       10 38779 2 1  93 LEU H    H  -6.375  11.183  -4.564 1.00 . B B . 293 LEU H    1 1 
       10 38780 2 1  93 LEU HA   H  -4.763  11.654  -6.796 1.00 . B B . 293 LEU HA   1 1 
       10 38781 2 1  93 LEU HB2  H  -6.225  13.325  -5.710 1.00 . B B . 293 LEU HB2  1 1 
       10 38782 2 1  93 LEU HB3  H  -5.091  13.404  -4.362 1.00 . B B . 293 LEU HB3  1 1 
       10 38783 2 1  93 LEU HD11 H  -4.918  16.226  -7.057 1.00 . B B . 293 LEU HD11 1 1 
       10 38784 2 1  93 LEU HD12 H  -5.214  16.169  -5.319 1.00 . B B . 293 LEU HD12 1 1 
       10 38785 2 1  93 LEU HD13 H  -6.303  15.333  -6.426 1.00 . B B . 293 LEU HD13 1 1 
       10 38786 2 1  93 LEU HD21 H  -2.387  13.904  -5.650 1.00 . B B . 293 LEU HD21 1 1 
       10 38787 2 1  93 LEU HD22 H  -3.295  14.664  -4.344 1.00 . B B . 293 LEU HD22 1 1 
       10 38788 2 1  93 LEU HD23 H  -2.748  15.628  -5.717 1.00 . B B . 293 LEU HD23 1 1 
       10 38789 2 1  93 LEU HG   H  -4.176  14.039  -7.141 1.00 . B B . 293 LEU HG   1 1 
       10 38790 2 1  93 LEU N    N  -5.625  10.855  -5.100 1.00 . B B . 293 LEU N    1 1 
       10 38791 2 1  93 LEU O    O  -2.377  11.441  -6.052 1.00 . B B . 293 LEU O    1 1 
       10 38792 2 1  94 LYS C    C  -1.108  10.219  -3.896 1.00 . B B . 294 LYS C    1 1 
       10 38793 2 1  94 LYS CA   C  -1.784  11.470  -3.345 1.00 . B B . 294 LYS CA   1 1 
       10 38794 2 1  94 LYS CB   C  -1.890  11.377  -1.821 1.00 . B B . 294 LYS CB   1 1 
       10 38795 2 1  94 LYS CD   C  -2.996  10.304   0.162 1.00 . B B . 294 LYS CD   1 1 
       10 38796 2 1  94 LYS CE   C  -3.784  11.385   0.886 1.00 . B B . 294 LYS CE   1 1 
       10 38797 2 1  94 LYS CG   C  -3.034  10.500  -1.344 1.00 . B B . 294 LYS CG   1 1 
       10 38798 2 1  94 LYS H    H  -3.876  11.796  -3.345 1.00 . B B . 294 LYS H    1 1 
       10 38799 2 1  94 LYS HA   H  -1.185  12.331  -3.604 1.00 . B B . 294 LYS HA   1 1 
       10 38800 2 1  94 LYS HB2  H  -0.968  10.973  -1.432 1.00 . B B . 294 LYS HB2  1 1 
       10 38801 2 1  94 LYS HB3  H  -2.035  12.370  -1.422 1.00 . B B . 294 LYS HB3  1 1 
       10 38802 2 1  94 LYS HD2  H  -3.423   9.342   0.402 1.00 . B B . 294 LYS HD2  1 1 
       10 38803 2 1  94 LYS HD3  H  -1.969  10.336   0.494 1.00 . B B . 294 LYS HD3  1 1 
       10 38804 2 1  94 LYS HE2  H  -4.222  12.044   0.152 1.00 . B B . 294 LYS HE2  1 1 
       10 38805 2 1  94 LYS HE3  H  -4.568  10.916   1.461 1.00 . B B . 294 LYS HE3  1 1 
       10 38806 2 1  94 LYS HG2  H  -3.971  10.968  -1.612 1.00 . B B . 294 LYS HG2  1 1 
       10 38807 2 1  94 LYS HG3  H  -2.962   9.535  -1.826 1.00 . B B . 294 LYS HG3  1 1 
       10 38808 2 1  94 LYS HZ1  H  -1.918  12.018   1.579 1.00 . B B . 294 LYS HZ1  1 1 
       10 38809 2 1  94 LYS HZ2  H  -3.096  11.907   2.787 1.00 . B B . 294 LYS HZ2  1 1 
       10 38810 2 1  94 LYS HZ3  H  -3.126  13.196   1.693 1.00 . B B . 294 LYS HZ3  1 1 
       10 38811 2 1  94 LYS N    N  -3.105  11.650  -3.934 1.00 . B B . 294 LYS N    1 1 
       10 38812 2 1  94 LYS NZ   N  -2.921  12.183   1.800 1.00 . B B . 294 LYS NZ   1 1 
       10 38813 2 1  94 LYS O    O   0.082  10.231  -4.210 1.00 . B B . 294 LYS O    1 1 
       10 38814 2 1  95 ALA C    C  -1.209   7.926  -6.044 1.00 . B B . 295 ALA C    1 1 
       10 38815 2 1  95 ALA CA   C  -1.352   7.881  -4.526 1.00 . B B . 295 ALA CA   1 1 
       10 38816 2 1  95 ALA CB   C  -2.251   6.725  -4.114 1.00 . B B . 295 ALA CB   1 1 
       10 38817 2 1  95 ALA H    H  -2.816   9.192  -3.743 1.00 . B B . 295 ALA H    1 1 
       10 38818 2 1  95 ALA HA   H  -0.376   7.720  -4.088 1.00 . B B . 295 ALA HA   1 1 
       10 38819 2 1  95 ALA HB1  H  -1.755   6.138  -3.353 1.00 . B B . 295 ALA HB1  1 1 
       10 38820 2 1  95 ALA HB2  H  -3.178   7.115  -3.719 1.00 . B B . 295 ALA HB2  1 1 
       10 38821 2 1  95 ALA HB3  H  -2.456   6.105  -4.972 1.00 . B B . 295 ALA HB3  1 1 
       10 38822 2 1  95 ALA N    N  -1.875   9.139  -4.010 1.00 . B B . 295 ALA N    1 1 
       10 38823 2 1  95 ALA O    O  -0.426   7.176  -6.625 1.00 . B B . 295 ALA O    1 1 
       10 38824 2 1  96 GLU C    C  -0.749   9.816  -8.559 1.00 . B B . 296 GLU C    1 1 
       10 38825 2 1  96 GLU CA   C  -1.930   8.951  -8.130 1.00 . B B . 296 GLU CA   1 1 
       10 38826 2 1  96 GLU CB   C  -3.236   9.563  -8.643 1.00 . B B . 296 GLU CB   1 1 
       10 38827 2 1  96 GLU CD   C  -4.890   8.255 -10.033 1.00 . B B . 296 GLU CD   1 1 
       10 38828 2 1  96 GLU CG   C  -4.406   8.593  -8.637 1.00 . B B . 296 GLU CG   1 1 
       10 38829 2 1  96 GLU H    H  -2.576   9.381  -6.160 1.00 . B B . 296 GLU H    1 1 
       10 38830 2 1  96 GLU HA   H  -1.814   7.966  -8.556 1.00 . B B . 296 GLU HA   1 1 
       10 38831 2 1  96 GLU HB2  H  -3.492  10.409  -8.021 1.00 . B B . 296 GLU HB2  1 1 
       10 38832 2 1  96 GLU HB3  H  -3.085   9.906  -9.656 1.00 . B B . 296 GLU HB3  1 1 
       10 38833 2 1  96 GLU HG2  H  -4.099   7.682  -8.149 1.00 . B B . 296 GLU HG2  1 1 
       10 38834 2 1  96 GLU HG3  H  -5.222   9.037  -8.086 1.00 . B B . 296 GLU HG3  1 1 
       10 38835 2 1  96 GLU N    N  -1.971   8.810  -6.679 1.00 . B B . 296 GLU N    1 1 
       10 38836 2 1  96 GLU O    O  -0.161   9.600  -9.620 1.00 . B B . 296 GLU O    1 1 
       10 38837 2 1  96 GLU OE1  O  -4.065   7.798 -10.852 1.00 . B B . 296 GLU OE1  1 1 
       10 38838 2 1  96 GLU OE2  O  -6.093   8.447 -10.308 1.00 . B B . 296 GLU OE2  1 1 
       10 38839 2 1  97 TRP C    C   1.964  10.902  -8.370 1.00 . B B . 297 TRP C    1 1 
       10 38840 2 1  97 TRP CA   C   0.706  11.691  -8.022 1.00 . B B . 297 TRP CA   1 1 
       10 38841 2 1  97 TRP CB   C   0.978  12.608  -6.828 1.00 . B B . 297 TRP CB   1 1 
       10 38842 2 1  97 TRP CD1  C  -0.037  14.876  -6.203 1.00 . B B . 297 TRP CD1  1 1 
       10 38843 2 1  97 TRP CD2  C   0.807  14.785  -8.275 1.00 . B B . 297 TRP CD2  1 1 
       10 38844 2 1  97 TRP CE2  C   0.285  16.075  -8.059 1.00 . B B . 297 TRP CE2  1 1 
       10 38845 2 1  97 TRP CE3  C   1.392  14.494  -9.510 1.00 . B B . 297 TRP CE3  1 1 
       10 38846 2 1  97 TRP CG   C   0.592  14.035  -7.076 1.00 . B B . 297 TRP CG   1 1 
       10 38847 2 1  97 TRP CH2  C   0.909  16.756 -10.233 1.00 . B B . 297 TRP CH2  1 1 
       10 38848 2 1  97 TRP CZ2  C   0.330  17.069  -9.033 1.00 . B B . 297 TRP CZ2  1 1 
       10 38849 2 1  97 TRP CZ3  C   1.436  15.481 -10.476 1.00 . B B . 297 TRP CZ3  1 1 
       10 38850 2 1  97 TRP H    H  -0.911  10.915  -6.897 1.00 . B B . 297 TRP H    1 1 
       10 38851 2 1  97 TRP HA   H   0.428  12.295  -8.872 1.00 . B B . 297 TRP HA   1 1 
       10 38852 2 1  97 TRP HB2  H   0.417  12.253  -5.975 1.00 . B B . 297 TRP HB2  1 1 
       10 38853 2 1  97 TRP HB3  H   2.032  12.582  -6.596 1.00 . B B . 297 TRP HB3  1 1 
       10 38854 2 1  97 TRP HD1  H  -0.338  14.602  -5.203 1.00 . B B . 297 TRP HD1  1 1 
       10 38855 2 1  97 TRP HE1  H  -0.652  16.878  -6.363 1.00 . B B . 297 TRP HE1  1 1 
       10 38856 2 1  97 TRP HE3  H   1.804  13.516  -9.717 1.00 . B B . 297 TRP HE3  1 1 
       10 38857 2 1  97 TRP HH2  H   0.965  17.496 -11.016 1.00 . B B . 297 TRP HH2  1 1 
       10 38858 2 1  97 TRP HZ2  H  -0.071  18.057  -8.861 1.00 . B B . 297 TRP HZ2  1 1 
       10 38859 2 1  97 TRP HZ3  H   1.885  15.274 -11.437 1.00 . B B . 297 TRP HZ3  1 1 
       10 38860 2 1  97 TRP N    N  -0.406  10.793  -7.729 1.00 . B B . 297 TRP N    1 1 
       10 38861 2 1  97 TRP NE1  N  -0.225  16.105  -6.788 1.00 . B B . 297 TRP NE1  1 1 
       10 38862 2 1  97 TRP O    O   2.652  11.212  -9.343 1.00 . B B . 297 TRP O    1 1 
       10 38863 2 1  98 GLU C    C   3.169   8.011  -8.877 1.00 . B B . 298 GLU C    1 1 
       10 38864 2 1  98 GLU CA   C   3.437   9.052  -7.793 1.00 . B B . 298 GLU CA   1 1 
       10 38865 2 1  98 GLU CB   C   3.855   8.359  -6.496 1.00 . B B . 298 GLU CB   1 1 
       10 38866 2 1  98 GLU CD   C   6.208   8.556  -5.597 1.00 . B B . 298 GLU CD   1 1 
       10 38867 2 1  98 GLU CG   C   4.823   9.173  -5.654 1.00 . B B . 298 GLU CG   1 1 
       10 38868 2 1  98 GLU H    H   1.673   9.686  -6.810 1.00 . B B . 298 GLU H    1 1 
       10 38869 2 1  98 GLU HA   H   4.240   9.697  -8.121 1.00 . B B . 298 GLU HA   1 1 
       10 38870 2 1  98 GLU HB2  H   2.972   8.165  -5.905 1.00 . B B . 298 GLU HB2  1 1 
       10 38871 2 1  98 GLU HB3  H   4.326   7.418  -6.740 1.00 . B B . 298 GLU HB3  1 1 
       10 38872 2 1  98 GLU HG2  H   4.904  10.163  -6.078 1.00 . B B . 298 GLU HG2  1 1 
       10 38873 2 1  98 GLU HG3  H   4.435   9.245  -4.649 1.00 . B B . 298 GLU HG3  1 1 
       10 38874 2 1  98 GLU N    N   2.260   9.883  -7.569 1.00 . B B . 298 GLU N    1 1 
       10 38875 2 1  98 GLU O    O   3.994   7.795  -9.765 1.00 . B B . 298 GLU O    1 1 
       10 38876 2 1  98 GLU OE1  O   6.506   7.863  -4.602 1.00 . B B . 298 GLU OE1  1 1 
       10 38877 2 1  98 GLU OE2  O   6.991   8.766  -6.546 1.00 . B B . 298 GLU OE2  1 1 
       10 38878 2 1  99 THR C    C   1.695   6.892 -11.189 1.00 . B B . 299 THR C    1 1 
       10 38879 2 1  99 THR CA   C   1.631   6.348  -9.766 1.00 . B B . 299 THR CA   1 1 
       10 38880 2 1  99 THR CB   C   0.212   5.813  -9.497 1.00 . B B . 299 THR CB   1 1 
       10 38881 2 1  99 THR CG2  C  -0.194   4.798 -10.555 1.00 . B B . 299 THR CG2  1 1 
       10 38882 2 1  99 THR H    H   1.393   7.584  -8.065 1.00 . B B . 299 THR H    1 1 
       10 38883 2 1  99 THR HA   H   2.327   5.525  -9.674 1.00 . B B . 299 THR HA   1 1 
       10 38884 2 1  99 THR HB   H  -0.480   6.642  -9.530 1.00 . B B . 299 THR HB   1 1 
       10 38885 2 1  99 THR HG1  H  -0.761   5.052  -7.960 1.00 . B B . 299 THR HG1  1 1 
       10 38886 2 1  99 THR HG21 H  -1.024   4.210 -10.190 1.00 . B B . 299 THR HG21 1 1 
       10 38887 2 1  99 THR HG22 H   0.641   4.147 -10.769 1.00 . B B . 299 THR HG22 1 1 
       10 38888 2 1  99 THR HG23 H  -0.488   5.316 -11.455 1.00 . B B . 299 THR HG23 1 1 
       10 38889 2 1  99 THR N    N   2.008   7.368  -8.796 1.00 . B B . 299 THR N    1 1 
       10 38890 2 1  99 THR O    O   2.395   6.345 -12.043 1.00 . B B . 299 THR O    1 1 
       10 38891 2 1  99 THR OG1  O   0.155   5.207  -8.200 1.00 . B B . 299 THR OG1  1 1 
       10 38892 2 1 100 HIS C    C   2.348   8.931 -13.226 1.00 . B B . 300 HIS C    1 1 
       10 38893 2 1 100 HIS CA   C   0.936   8.591 -12.758 1.00 . B B . 300 HIS CA   1 1 
       10 38894 2 1 100 HIS CB   C   0.075   9.854 -12.736 1.00 . B B . 300 HIS CB   1 1 
       10 38895 2 1 100 HIS CD2  C  -0.849  10.986 -14.879 1.00 . B B . 300 HIS CD2  1 1 
       10 38896 2 1 100 HIS CE1  C  -2.360   9.488 -15.407 1.00 . B B . 300 HIS CE1  1 1 
       10 38897 2 1 100 HIS CG   C  -0.795  10.008 -13.945 1.00 . B B . 300 HIS CG   1 1 
       10 38898 2 1 100 HIS H    H   0.425   8.362 -10.716 1.00 . B B . 300 HIS H    1 1 
       10 38899 2 1 100 HIS HA   H   0.503   7.883 -13.448 1.00 . B B . 300 HIS HA   1 1 
       10 38900 2 1 100 HIS HB2  H  -0.566   9.830 -11.867 1.00 . B B . 300 HIS HB2  1 1 
       10 38901 2 1 100 HIS HB3  H   0.719  10.720 -12.678 1.00 . B B . 300 HIS HB3  1 1 
       10 38902 2 1 100 HIS HD1  H  -1.961   8.257 -13.822 1.00 . B B . 300 HIS HD1  1 1 
       10 38903 2 1 100 HIS HD2  H  -0.234  11.875 -14.913 1.00 . B B . 300 HIS HD2  1 1 
       10 38904 2 1 100 HIS HE1  H  -3.153   8.965 -15.919 1.00 . B B . 300 HIS HE1  1 1 
       10 38905 2 1 100 HIS N    N   0.961   7.972 -11.438 1.00 . B B . 300 HIS N    1 1 
       10 38906 2 1 100 HIS ND1  N  -1.755   9.085 -14.303 1.00 . B B . 300 HIS ND1  1 1 
       10 38907 2 1 100 HIS NE2  N  -1.828  10.639 -15.776 1.00 . B B . 300 HIS NE2  1 1 
       10 38908 2 1 100 HIS O    O   2.627   8.956 -14.425 1.00 . B B . 300 HIS O    1 1 
       10 38909 2 1 101 LYS C    C   5.419   8.283 -12.934 1.00 . B B . 301 LYS C    1 1 
       10 38910 2 1 101 LYS CA   C   4.618   9.533 -12.584 1.00 . B B . 301 LYS CA   1 1 
       10 38911 2 1 101 LYS CB   C   5.268  10.254 -11.402 1.00 . B B . 301 LYS CB   1 1 
       10 38912 2 1 101 LYS CD   C   7.359  11.214 -10.392 1.00 . B B . 301 LYS CD   1 1 
       10 38913 2 1 101 LYS CE   C   7.839  10.125  -9.446 1.00 . B B . 301 LYS CE   1 1 
       10 38914 2 1 101 LYS CG   C   6.721  10.625 -11.640 1.00 . B B . 301 LYS CG   1 1 
       10 38915 2 1 101 LYS H    H   2.951   9.159 -11.333 1.00 . B B . 301 LYS H    1 1 
       10 38916 2 1 101 LYS HA   H   4.613  10.194 -13.438 1.00 . B B . 301 LYS HA   1 1 
       10 38917 2 1 101 LYS HB2  H   4.715  11.159 -11.198 1.00 . B B . 301 LYS HB2  1 1 
       10 38918 2 1 101 LYS HB3  H   5.221   9.611 -10.534 1.00 . B B . 301 LYS HB3  1 1 
       10 38919 2 1 101 LYS HD2  H   8.202  11.822 -10.682 1.00 . B B . 301 LYS HD2  1 1 
       10 38920 2 1 101 LYS HD3  H   6.629  11.828  -9.882 1.00 . B B . 301 LYS HD3  1 1 
       10 38921 2 1 101 LYS HE2  H   6.991   9.533  -9.139 1.00 . B B . 301 LYS HE2  1 1 
       10 38922 2 1 101 LYS HE3  H   8.546   9.499  -9.968 1.00 . B B . 301 LYS HE3  1 1 
       10 38923 2 1 101 LYS HG2  H   7.268   9.739 -11.927 1.00 . B B . 301 LYS HG2  1 1 
       10 38924 2 1 101 LYS HG3  H   6.770  11.354 -12.437 1.00 . B B . 301 LYS HG3  1 1 
       10 38925 2 1 101 LYS HZ1  H   7.778  11.039  -7.568 1.00 . B B . 301 LYS HZ1  1 1 
       10 38926 2 1 101 LYS HZ2  H   9.114  11.486  -8.504 1.00 . B B . 301 LYS HZ2  1 1 
       10 38927 2 1 101 LYS HZ3  H   9.070   9.964  -7.765 1.00 . B B . 301 LYS HZ3  1 1 
       10 38928 2 1 101 LYS N    N   3.234   9.194 -12.272 1.00 . B B . 301 LYS N    1 1 
       10 38929 2 1 101 LYS NZ   N   8.496  10.693  -8.236 1.00 . B B . 301 LYS NZ   1 1 
       10 38930 2 1 101 LYS O    O   6.452   8.362 -13.598 1.00 . B B . 301 LYS O    1 1 
       10 38931 2 1 102 ARG C    C   5.402   5.436 -14.203 1.00 . B B . 302 ARG C    1 1 
       10 38932 2 1 102 ARG CA   C   5.603   5.863 -12.752 1.00 . B B . 302 ARG CA   1 1 
       10 38933 2 1 102 ARG CB   C   5.078   4.777 -11.812 1.00 . B B . 302 ARG CB   1 1 
       10 38934 2 1 102 ARG CD   C   6.011   2.710 -10.729 1.00 . B B . 302 ARG CD   1 1 
       10 38935 2 1 102 ARG CG   C   5.711   3.414 -12.042 1.00 . B B . 302 ARG CG   1 1 
       10 38936 2 1 102 ARG CZ   C   7.965   2.374  -9.275 1.00 . B B . 302 ARG CZ   1 1 
       10 38937 2 1 102 ARG H    H   4.104   7.132 -11.963 1.00 . B B . 302 ARG H    1 1 
       10 38938 2 1 102 ARG HA   H   6.658   6.002 -12.573 1.00 . B B . 302 ARG HA   1 1 
       10 38939 2 1 102 ARG HB2  H   5.275   5.072 -10.792 1.00 . B B . 302 ARG HB2  1 1 
       10 38940 2 1 102 ARG HB3  H   4.012   4.682 -11.951 1.00 . B B . 302 ARG HB3  1 1 
       10 38941 2 1 102 ARG HD2  H   5.251   2.977 -10.011 1.00 . B B . 302 ARG HD2  1 1 
       10 38942 2 1 102 ARG HD3  H   5.990   1.643 -10.894 1.00 . B B . 302 ARG HD3  1 1 
       10 38943 2 1 102 ARG HE   H   7.734   3.900 -10.539 1.00 . B B . 302 ARG HE   1 1 
       10 38944 2 1 102 ARG HG2  H   5.031   2.803 -12.618 1.00 . B B . 302 ARG HG2  1 1 
       10 38945 2 1 102 ARG HG3  H   6.633   3.543 -12.590 1.00 . B B . 302 ARG HG3  1 1 
       10 38946 2 1 102 ARG HH11 H   6.534   0.956  -9.118 1.00 . B B . 302 ARG HH11 1 1 
       10 38947 2 1 102 ARG HH12 H   7.917   0.731  -8.099 1.00 . B B . 302 ARG HH12 1 1 
       10 38948 2 1 102 ARG HH21 H   9.560   3.614  -9.202 1.00 . B B . 302 ARG HH21 1 1 
       10 38949 2 1 102 ARG HH22 H   9.637   2.244  -8.146 1.00 . B B . 302 ARG HH22 1 1 
       10 38950 2 1 102 ARG N    N   4.933   7.130 -12.485 1.00 . B B . 302 ARG N    1 1 
       10 38951 2 1 102 ARG NE   N   7.319   3.081 -10.194 1.00 . B B . 302 ARG NE   1 1 
       10 38952 2 1 102 ARG NH1  N   7.428   1.263  -8.790 1.00 . B B . 302 ARG NH1  1 1 
       10 38953 2 1 102 ARG NH2  N   9.152   2.777  -8.838 1.00 . B B . 302 ARG NH2  1 1 
       10 38954 2 1 102 ARG O    O   6.365   5.147 -14.913 1.00 . B B . 302 ARG O    1 1 
       10 38955 2 1 103 ASN C    C   4.480   5.942 -17.009 1.00 . B B . 303 ASN C    1 1 
       10 38956 2 1 103 ASN CA   C   3.819   5.007 -16.001 1.00 . B B . 303 ASN CA   1 1 
       10 38957 2 1 103 ASN CB   C   2.303   5.007 -16.205 1.00 . B B . 303 ASN CB   1 1 
       10 38958 2 1 103 ASN CG   C   1.770   6.378 -16.575 1.00 . B B . 303 ASN CG   1 1 
       10 38959 2 1 103 ASN H    H   3.422   5.641 -14.021 1.00 . B B . 303 ASN H    1 1 
       10 38960 2 1 103 ASN HA   H   4.194   4.006 -16.157 1.00 . B B . 303 ASN HA   1 1 
       10 38961 2 1 103 ASN HB2  H   2.052   4.319 -16.999 1.00 . B B . 303 ASN HB2  1 1 
       10 38962 2 1 103 ASN HB3  H   1.822   4.688 -15.292 1.00 . B B . 303 ASN HB3  1 1 
       10 38963 2 1 103 ASN HD21 H   0.963   6.579 -14.769 1.00 . B B . 303 ASN HD21 1 1 
       10 38964 2 1 103 ASN HD22 H   0.728   7.907 -15.848 1.00 . B B . 303 ASN HD22 1 1 
       10 38965 2 1 103 ASN N    N   4.146   5.399 -14.635 1.00 . B B . 303 ASN N    1 1 
       10 38966 2 1 103 ASN ND2  N   1.085   7.019 -15.635 1.00 . B B . 303 ASN ND2  1 1 
       10 38967 2 1 103 ASN O    O   4.923   5.511 -18.074 1.00 . B B . 303 ASN O    1 1 
       10 38968 2 1 103 ASN OD1  O   1.973   6.854 -17.691 1.00 . B B . 303 ASN OD1  1 1 
       10 38969 2 1 104 VAL C    C   6.660   8.027 -17.627 1.00 . B B . 304 VAL C    1 1 
       10 38970 2 1 104 VAL CA   C   5.151   8.221 -17.538 1.00 . B B . 304 VAL CA   1 1 
       10 38971 2 1 104 VAL CB   C   4.857   9.652 -17.048 1.00 . B B . 304 VAL CB   1 1 
       10 38972 2 1 104 VAL CG1  C   5.582  10.673 -17.911 1.00 . B B . 304 VAL CG1  1 1 
       10 38973 2 1 104 VAL CG2  C   3.358   9.915 -17.040 1.00 . B B . 304 VAL CG2  1 1 
       10 38974 2 1 104 VAL H    H   4.171   7.507 -15.803 1.00 . B B . 304 VAL H    1 1 
       10 38975 2 1 104 VAL HA   H   4.723   8.107 -18.524 1.00 . B B . 304 VAL HA   1 1 
       10 38976 2 1 104 VAL HB   H   5.222   9.745 -16.035 1.00 . B B . 304 VAL HB   1 1 
       10 38977 2 1 104 VAL HG11 H   5.037  11.605 -17.898 1.00 . B B . 304 VAL HG11 1 1 
       10 38978 2 1 104 VAL HG12 H   6.578  10.829 -17.524 1.00 . B B . 304 VAL HG12 1 1 
       10 38979 2 1 104 VAL HG13 H   5.642  10.307 -18.925 1.00 . B B . 304 VAL HG13 1 1 
       10 38980 2 1 104 VAL HG21 H   2.829   8.976 -17.095 1.00 . B B . 304 VAL HG21 1 1 
       10 38981 2 1 104 VAL HG22 H   3.087  10.428 -16.129 1.00 . B B . 304 VAL HG22 1 1 
       10 38982 2 1 104 VAL HG23 H   3.096  10.527 -17.890 1.00 . B B . 304 VAL HG23 1 1 
       10 38983 2 1 104 VAL N    N   4.543   7.225 -16.666 1.00 . B B . 304 VAL N    1 1 
       10 38984 2 1 104 VAL O    O   7.253   8.181 -18.695 1.00 . B B . 304 VAL O    1 1 
       10 38985 2 1 105 ASP C    C   9.147   6.446 -17.497 1.00 . B B . 305 ASP C    1 1 
       10 38986 2 1 105 ASP CA   C   8.716   7.469 -16.451 1.00 . B B . 305 ASP CA   1 1 
       10 38987 2 1 105 ASP CB   C   9.134   6.999 -15.057 1.00 . B B . 305 ASP CB   1 1 
       10 38988 2 1 105 ASP CG   C  10.547   7.418 -14.704 1.00 . B B . 305 ASP CG   1 1 
       10 38989 2 1 105 ASP H    H   6.746   7.579 -15.681 1.00 . B B . 305 ASP H    1 1 
       10 38990 2 1 105 ASP HA   H   9.200   8.409 -16.664 1.00 . B B . 305 ASP HA   1 1 
       10 38991 2 1 105 ASP HB2  H   8.461   7.420 -14.325 1.00 . B B . 305 ASP HB2  1 1 
       10 38992 2 1 105 ASP HB3  H   9.076   5.921 -15.015 1.00 . B B . 305 ASP HB3  1 1 
       10 38993 2 1 105 ASP N    N   7.274   7.687 -16.500 1.00 . B B . 305 ASP N    1 1 
       10 38994 2 1 105 ASP O    O  10.098   6.671 -18.247 1.00 . B B . 305 ASP O    1 1 
       10 38995 2 1 105 ASP OD1  O  10.747   8.603 -14.364 1.00 . B B . 305 ASP OD1  1 1 
       10 38996 2 1 105 ASP OD2  O  11.454   6.561 -14.769 1.00 . B B . 305 ASP OD2  1 1 
       10 38997 2 1 106 THR C    C   8.397   4.681 -19.918 1.00 . B B . 306 THR C    1 1 
       10 38998 2 1 106 THR CA   C   8.751   4.262 -18.495 1.00 . B B . 306 THR CA   1 1 
       10 38999 2 1 106 THR CB   C   8.001   2.961 -18.154 1.00 . B B . 306 THR CB   1 1 
       10 39000 2 1 106 THR CG2  C   8.560   1.790 -18.948 1.00 . B B . 306 THR CG2  1 1 
       10 39001 2 1 106 THR H    H   7.695   5.200 -16.920 1.00 . B B . 306 THR H    1 1 
       10 39002 2 1 106 THR HA   H   9.812   4.066 -18.442 1.00 . B B . 306 THR HA   1 1 
       10 39003 2 1 106 THR HB   H   6.959   3.086 -18.409 1.00 . B B . 306 THR HB   1 1 
       10 39004 2 1 106 THR HG1  H   7.562   3.307 -16.263 1.00 . B B . 306 THR HG1  1 1 
       10 39005 2 1 106 THR HG21 H   9.375   1.340 -18.403 1.00 . B B . 306 THR HG21 1 1 
       10 39006 2 1 106 THR HG22 H   8.916   2.141 -19.905 1.00 . B B . 306 THR HG22 1 1 
       10 39007 2 1 106 THR HG23 H   7.781   1.056 -19.101 1.00 . B B . 306 THR HG23 1 1 
       10 39008 2 1 106 THR N    N   8.441   5.320 -17.543 1.00 . B B . 306 THR N    1 1 
       10 39009 2 1 106 THR O    O   9.093   4.329 -20.871 1.00 . B B . 306 THR O    1 1 
       10 39010 2 1 106 THR OG1  O   8.108   2.687 -16.752 1.00 . B B . 306 THR OG1  1 1 
       10 39011 2 1 107 LEU C    C   7.757   7.032 -21.869 1.00 . B B . 307 LEU C    1 1 
       10 39012 2 1 107 LEU CA   C   6.866   5.903 -21.362 1.00 . B B . 307 LEU CA   1 1 
       10 39013 2 1 107 LEU CB   C   5.414   6.377 -21.288 1.00 . B B . 307 LEU CB   1 1 
       10 39014 2 1 107 LEU CD1  C   4.418   5.237 -23.285 1.00 . B B . 307 LEU CD1  1 1 
       10 39015 2 1 107 LEU CD2  C   4.543   4.034 -21.096 1.00 . B B . 307 LEU CD2  1 1 
       10 39016 2 1 107 LEU CG   C   4.357   5.384 -21.773 1.00 . B B . 307 LEU CG   1 1 
       10 39017 2 1 107 LEU H    H   6.798   5.683 -19.258 1.00 . B B . 307 LEU H    1 1 
       10 39018 2 1 107 LEU HA   H   6.931   5.074 -22.050 1.00 . B B . 307 LEU HA   1 1 
       10 39019 2 1 107 LEU HB2  H   5.196   6.614 -20.257 1.00 . B B . 307 LEU HB2  1 1 
       10 39020 2 1 107 LEU HB3  H   5.328   7.273 -21.886 1.00 . B B . 307 LEU HB3  1 1 
       10 39021 2 1 107 LEU HD11 H   4.915   4.311 -23.537 1.00 . B B . 307 LEU HD11 1 1 
       10 39022 2 1 107 LEU HD12 H   4.969   6.066 -23.706 1.00 . B B . 307 LEU HD12 1 1 
       10 39023 2 1 107 LEU HD13 H   3.416   5.230 -23.687 1.00 . B B . 307 LEU HD13 1 1 
       10 39024 2 1 107 LEU HD21 H   4.442   4.151 -20.027 1.00 . B B . 307 LEU HD21 1 1 
       10 39025 2 1 107 LEU HD22 H   5.527   3.650 -21.324 1.00 . B B . 307 LEU HD22 1 1 
       10 39026 2 1 107 LEU HD23 H   3.794   3.345 -21.455 1.00 . B B . 307 LEU HD23 1 1 
       10 39027 2 1 107 LEU HG   H   3.376   5.756 -21.514 1.00 . B B . 307 LEU HG   1 1 
       10 39028 2 1 107 LEU N    N   7.312   5.434 -20.055 1.00 . B B . 307 LEU N    1 1 
       10 39029 2 1 107 LEU O    O   7.665   7.438 -23.028 1.00 . B B . 307 LEU O    1 1 
       10 39030 2 1 108 PHE C    C  10.962   8.109 -21.470 1.00 . B B . 308 PHE C    1 1 
       10 39031 2 1 108 PHE CA   C   9.529   8.619 -21.353 1.00 . B B . 308 PHE CA   1 1 
       10 39032 2 1 108 PHE CB   C   9.458   9.740 -20.313 1.00 . B B . 308 PHE CB   1 1 
       10 39033 2 1 108 PHE CD1  C  11.630  10.971 -20.066 1.00 . B B . 308 PHE CD1  1 1 
       10 39034 2 1 108 PHE CD2  C   9.942  11.919 -21.458 1.00 . B B . 308 PHE CD2  1 1 
       10 39035 2 1 108 PHE CE1  C  12.465  12.037 -20.346 1.00 . B B . 308 PHE CE1  1 1 
       10 39036 2 1 108 PHE CE2  C  10.771  12.987 -21.742 1.00 . B B . 308 PHE CE2  1 1 
       10 39037 2 1 108 PHE CG   C  10.362  10.899 -20.618 1.00 . B B . 308 PHE CG   1 1 
       10 39038 2 1 108 PHE CZ   C  12.034  13.047 -21.183 1.00 . B B . 308 PHE CZ   1 1 
       10 39039 2 1 108 PHE H    H   8.647   7.172 -20.084 1.00 . B B . 308 PHE H    1 1 
       10 39040 2 1 108 PHE HA   H   9.218   9.009 -22.310 1.00 . B B . 308 PHE HA   1 1 
       10 39041 2 1 108 PHE HB2  H   8.446  10.112 -20.264 1.00 . B B . 308 PHE HB2  1 1 
       10 39042 2 1 108 PHE HB3  H   9.738   9.343 -19.348 1.00 . B B . 308 PHE HB3  1 1 
       10 39043 2 1 108 PHE HD1  H  11.968  10.181 -19.410 1.00 . B B . 308 PHE HD1  1 1 
       10 39044 2 1 108 PHE HD2  H   8.954  11.875 -21.894 1.00 . B B . 308 PHE HD2  1 1 
       10 39045 2 1 108 PHE HE1  H  13.451  12.080 -19.908 1.00 . B B . 308 PHE HE1  1 1 
       10 39046 2 1 108 PHE HE2  H  10.432  13.776 -22.396 1.00 . B B . 308 PHE HE2  1 1 
       10 39047 2 1 108 PHE HZ   H  12.684  13.880 -21.405 1.00 . B B . 308 PHE HZ   1 1 
       10 39048 2 1 108 PHE N    N   8.621   7.537 -20.993 1.00 . B B . 308 PHE N    1 1 
       10 39049 2 1 108 PHE O    O  11.754   8.627 -22.259 1.00 . B B . 308 PHE O    1 1 
       10 39050 2 1 109 ALA C    C  12.711   5.359 -21.691 1.00 . B B . 309 ALA C    1 1 
       10 39051 2 1 109 ALA CA   C  12.626   6.511 -20.696 1.00 . B B . 309 ALA CA   1 1 
       10 39052 2 1 109 ALA CB   C  13.012   6.038 -19.303 1.00 . B B . 309 ALA CB   1 1 
       10 39053 2 1 109 ALA H    H  10.615   6.723 -20.073 1.00 . B B . 309 ALA H    1 1 
       10 39054 2 1 109 ALA HA   H  13.322   7.282 -20.994 1.00 . B B . 309 ALA HA   1 1 
       10 39055 2 1 109 ALA HB1  H  14.027   5.667 -19.317 1.00 . B B . 309 ALA HB1  1 1 
       10 39056 2 1 109 ALA HB2  H  12.941   6.863 -18.610 1.00 . B B . 309 ALA HB2  1 1 
       10 39057 2 1 109 ALA HB3  H  12.344   5.249 -18.993 1.00 . B B . 309 ALA HB3  1 1 
       10 39058 2 1 109 ALA N    N  11.289   7.092 -20.681 1.00 . B B . 309 ALA N    1 1 
       10 39059 2 1 109 ALA O    O  13.791   5.029 -22.182 1.00 . B B . 309 ALA O    1 1 
       10 39060 2 1 110 SER C    C  10.825   4.036 -24.214 1.00 . B B . 310 SER C    1 1 
       10 39061 2 1 110 SER CA   C  11.514   3.629 -22.914 1.00 . B B . 310 SER CA   1 1 
       10 39062 2 1 110 SER CB   C  10.778   2.446 -22.283 1.00 . B B . 310 SER CB   1 1 
       10 39063 2 1 110 SER H    H  10.740   5.056 -21.557 1.00 . B B . 310 SER H    1 1 
       10 39064 2 1 110 SER HA   H  12.529   3.334 -23.137 1.00 . B B . 310 SER HA   1 1 
       10 39065 2 1 110 SER HB2  H  10.994   2.414 -21.226 1.00 . B B . 310 SER HB2  1 1 
       10 39066 2 1 110 SER HB3  H   9.715   2.565 -22.431 1.00 . B B . 310 SER HB3  1 1 
       10 39067 2 1 110 SER HG   H  12.144   1.186 -22.905 1.00 . B B . 310 SER HG   1 1 
       10 39068 2 1 110 SER N    N  11.567   4.748 -21.982 1.00 . B B . 310 SER N    1 1 
       10 39069 2 1 110 SER O    O  11.216   3.606 -25.298 1.00 . B B . 310 SER O    1 1 
       10 39070 2 1 110 SER OG   O  11.185   1.220 -22.868 1.00 . B B . 310 SER OG   1 1 
       10 39071 2 1 111 GLY C    C   9.815   6.390 -26.035 1.00 . B B . 311 GLY C    1 1 
       10 39072 2 1 111 GLY CA   C   9.067   5.321 -25.265 1.00 . B B . 311 GLY CA   1 1 
       10 39073 2 1 111 GLY H    H   9.528   5.178 -23.203 1.00 . B B . 311 GLY H    1 1 
       10 39074 2 1 111 GLY HA2  H   8.895   4.477 -25.916 1.00 . B B . 311 GLY HA2  1 1 
       10 39075 2 1 111 GLY HA3  H   8.114   5.720 -24.950 1.00 . B B . 311 GLY HA3  1 1 
       10 39076 2 1 111 GLY N    N   9.796   4.869 -24.093 1.00 . B B . 311 GLY N    1 1 
       10 39077 2 1 111 GLY O    O   9.963   7.516 -25.563 1.00 . B B . 311 GLY O    1 1 
       10 39078 2 1 112 ASN C    C  10.152   8.164 -28.453 1.00 . B B . 312 ASN C    1 1 
       10 39079 2 1 112 ASN CA   C  11.028   6.976 -28.064 1.00 . B B . 312 ASN CA   1 1 
       10 39080 2 1 112 ASN CB   C  11.542   6.273 -29.322 1.00 . B B . 312 ASN CB   1 1 
       10 39081 2 1 112 ASN CG   C  12.488   5.132 -29.001 1.00 . B B . 312 ASN CG   1 1 
       10 39082 2 1 112 ASN H    H  10.138   5.125 -27.550 1.00 . B B . 312 ASN H    1 1 
       10 39083 2 1 112 ASN HA   H  11.870   7.335 -27.493 1.00 . B B . 312 ASN HA   1 1 
       10 39084 2 1 112 ASN HB2  H  10.701   5.875 -29.873 1.00 . B B . 312 ASN HB2  1 1 
       10 39085 2 1 112 ASN HB3  H  12.065   6.989 -29.938 1.00 . B B . 312 ASN HB3  1 1 
       10 39086 2 1 112 ASN HD21 H  11.282   3.843 -29.918 1.00 . B B . 312 ASN HD21 1 1 
       10 39087 2 1 112 ASN HD22 H  12.719   3.171 -29.233 1.00 . B B . 312 ASN HD22 1 1 
       10 39088 2 1 112 ASN N    N  10.289   6.037 -27.227 1.00 . B B . 312 ASN N    1 1 
       10 39089 2 1 112 ASN ND2  N  12.127   3.927 -29.428 1.00 . B B . 312 ASN ND2  1 1 
       10 39090 2 1 112 ASN O    O   9.153   8.008 -29.153 1.00 . B B . 312 ASN O    1 1 
       10 39091 2 1 112 ASN OD1  O  13.530   5.332 -28.378 1.00 . B B . 312 ASN OD1  1 1 
       10 39092 2 1 113 ALA C    C  10.044  11.025 -29.726 1.00 . B B . 313 ALA C    1 1 
       10 39093 2 1 113 ALA CA   C   9.790  10.564 -28.294 1.00 . B B . 313 ALA CA   1 1 
       10 39094 2 1 113 ALA CB   C  10.155  11.667 -27.311 1.00 . B B . 313 ALA CB   1 1 
       10 39095 2 1 113 ALA H    H  11.342   9.410 -27.439 1.00 . B B . 313 ALA H    1 1 
       10 39096 2 1 113 ALA HA   H   8.738  10.347 -28.179 1.00 . B B . 313 ALA HA   1 1 
       10 39097 2 1 113 ALA HB1  H  10.191  12.614 -27.831 1.00 . B B . 313 ALA HB1  1 1 
       10 39098 2 1 113 ALA HB2  H   9.412  11.713 -26.530 1.00 . B B . 313 ALA HB2  1 1 
       10 39099 2 1 113 ALA HB3  H  11.121  11.456 -26.879 1.00 . B B . 313 ALA HB3  1 1 
       10 39100 2 1 113 ALA N    N  10.537   9.350 -27.992 1.00 . B B . 313 ALA N    1 1 
       10 39101 2 1 113 ALA O    O   9.219  11.716 -30.321 1.00 . B B . 313 ALA O    1 1 
       10 39102 2 1 114 GLY C    C  10.528  10.512 -32.646 1.00 . B B . 314 GLY C    1 1 
       10 39103 2 1 114 GLY CA   C  11.533  11.018 -31.630 1.00 . B B . 314 GLY CA   1 1 
       10 39104 2 1 114 GLY H    H  11.811  10.083 -29.751 1.00 . B B . 314 GLY H    1 1 
       10 39105 2 1 114 GLY HA2  H  11.579  12.094 -31.689 1.00 . B B . 314 GLY HA2  1 1 
       10 39106 2 1 114 GLY HA3  H  12.506  10.613 -31.872 1.00 . B B . 314 GLY HA3  1 1 
       10 39107 2 1 114 GLY N    N  11.192  10.635 -30.273 1.00 . B B . 314 GLY N    1 1 
       10 39108 2 1 114 GLY O    O  10.203  11.209 -33.608 1.00 . B B . 314 GLY O    1 1 
       10 39109 2 1 115 LEU C    C   7.745   8.423 -32.621 1.00 . B B . 315 LEU C    1 1 
       10 39110 2 1 115 LEU CA   C   9.062   8.697 -33.340 1.00 . B B . 315 LEU CA   1 1 
       10 39111 2 1 115 LEU CB   C   9.616   7.397 -33.928 1.00 . B B . 315 LEU CB   1 1 
       10 39112 2 1 115 LEU CD1  C  10.297   5.108 -33.166 1.00 . B B . 315 LEU CD1  1 1 
       10 39113 2 1 115 LEU CD2  C  12.008   6.923 -33.349 1.00 . B B . 315 LEU CD2  1 1 
       10 39114 2 1 115 LEU CG   C  10.557   6.600 -33.024 1.00 . B B . 315 LEU CG   1 1 
       10 39115 2 1 115 LEU H    H  10.333   8.790 -31.651 1.00 . B B . 315 LEU H    1 1 
       10 39116 2 1 115 LEU HA   H   8.882   9.397 -34.143 1.00 . B B . 315 LEU HA   1 1 
       10 39117 2 1 115 LEU HB2  H   8.778   6.763 -34.173 1.00 . B B . 315 LEU HB2  1 1 
       10 39118 2 1 115 LEU HB3  H  10.154   7.646 -34.830 1.00 . B B . 315 LEU HB3  1 1 
       10 39119 2 1 115 LEU HD11 H  11.026   4.678 -33.834 1.00 . B B . 315 LEU HD11 1 1 
       10 39120 2 1 115 LEU HD12 H   9.306   4.952 -33.565 1.00 . B B . 315 LEU HD12 1 1 
       10 39121 2 1 115 LEU HD13 H  10.373   4.637 -32.197 1.00 . B B . 315 LEU HD13 1 1 
       10 39122 2 1 115 LEU HD21 H  12.076   7.295 -34.360 1.00 . B B . 315 LEU HD21 1 1 
       10 39123 2 1 115 LEU HD22 H  12.606   6.028 -33.254 1.00 . B B . 315 LEU HD22 1 1 
       10 39124 2 1 115 LEU HD23 H  12.372   7.674 -32.664 1.00 . B B . 315 LEU HD23 1 1 
       10 39125 2 1 115 LEU HG   H  10.376   6.874 -31.993 1.00 . B B . 315 LEU HG   1 1 
       10 39126 2 1 115 LEU N    N  10.036   9.296 -32.435 1.00 . B B . 315 LEU N    1 1 
       10 39127 2 1 115 LEU O    O   6.793   7.923 -33.217 1.00 . B B . 315 LEU O    1 1 
       10 39128 2 1 116 GLY C    C   6.073   7.086 -30.528 1.00 . B B . 316 GLY C    1 1 
       10 39129 2 1 116 GLY CA   C   6.494   8.542 -30.555 1.00 . B B . 316 GLY CA   1 1 
       10 39130 2 1 116 GLY H    H   8.491   9.152 -30.911 1.00 . B B . 316 GLY H    1 1 
       10 39131 2 1 116 GLY HA2  H   6.669   8.874 -29.543 1.00 . B B . 316 GLY HA2  1 1 
       10 39132 2 1 116 GLY HA3  H   5.694   9.128 -30.982 1.00 . B B . 316 GLY HA3  1 1 
       10 39133 2 1 116 GLY N    N   7.699   8.757 -31.335 1.00 . B B . 316 GLY N    1 1 
       10 39134 2 1 116 GLY O    O   4.913   6.773 -30.259 1.00 . B B . 316 GLY O    1 1 
       10 39135 2 1 117 PHE C    C   7.182   4.112 -29.515 1.00 . B B . 317 PHE C    1 1 
       10 39136 2 1 117 PHE CA   C   6.736   4.762 -30.821 1.00 . B B . 317 PHE CA   1 1 
       10 39137 2 1 117 PHE CB   C   7.439   4.092 -32.003 1.00 . B B . 317 PHE CB   1 1 
       10 39138 2 1 117 PHE CD1  C   5.559   2.716 -32.934 1.00 . B B . 317 PHE CD1  1 1 
       10 39139 2 1 117 PHE CD2  C   7.537   1.594 -32.216 1.00 . B B . 317 PHE CD2  1 1 
       10 39140 2 1 117 PHE CE1  C   4.998   1.505 -33.294 1.00 . B B . 317 PHE CE1  1 1 
       10 39141 2 1 117 PHE CE2  C   6.981   0.380 -32.574 1.00 . B B . 317 PHE CE2  1 1 
       10 39142 2 1 117 PHE CG   C   6.833   2.774 -32.393 1.00 . B B . 317 PHE CG   1 1 
       10 39143 2 1 117 PHE CZ   C   5.710   0.335 -33.112 1.00 . B B . 317 PHE CZ   1 1 
       10 39144 2 1 117 PHE H    H   7.922   6.505 -31.018 1.00 . B B . 317 PHE H    1 1 
       10 39145 2 1 117 PHE HA   H   5.670   4.635 -30.928 1.00 . B B . 317 PHE HA   1 1 
       10 39146 2 1 117 PHE HB2  H   7.389   4.746 -32.861 1.00 . B B . 317 PHE HB2  1 1 
       10 39147 2 1 117 PHE HB3  H   8.474   3.920 -31.747 1.00 . B B . 317 PHE HB3  1 1 
       10 39148 2 1 117 PHE HD1  H   5.001   3.631 -33.077 1.00 . B B . 317 PHE HD1  1 1 
       10 39149 2 1 117 PHE HD2  H   8.530   1.627 -31.794 1.00 . B B . 317 PHE HD2  1 1 
       10 39150 2 1 117 PHE HE1  H   4.004   1.474 -33.714 1.00 . B B . 317 PHE HE1  1 1 
       10 39151 2 1 117 PHE HE2  H   7.540  -0.533 -32.431 1.00 . B B . 317 PHE HE2  1 1 
       10 39152 2 1 117 PHE HZ   H   5.274  -0.612 -33.393 1.00 . B B . 317 PHE HZ   1 1 
       10 39153 2 1 117 PHE N    N   7.017   6.193 -30.811 1.00 . B B . 317 PHE N    1 1 
       10 39154 2 1 117 PHE O    O   8.010   4.660 -28.785 1.00 . B B . 317 PHE O    1 1 
       10 39155 2 1 118 LEU C    C   7.394   0.785 -28.325 1.00 . B B . 318 LEU C    1 1 
       10 39156 2 1 118 LEU CA   C   6.966   2.214 -28.006 1.00 . B B . 318 LEU CA   1 1 
       10 39157 2 1 118 LEU CB   C   5.773   2.199 -27.050 1.00 . B B . 318 LEU CB   1 1 
       10 39158 2 1 118 LEU CD1  C   7.053   2.665 -24.945 1.00 . B B . 318 LEU CD1  1 1 
       10 39159 2 1 118 LEU CD2  C   6.045   4.555 -26.238 1.00 . B B . 318 LEU CD2  1 1 
       10 39160 2 1 118 LEU CG   C   5.887   3.100 -25.819 1.00 . B B . 318 LEU CG   1 1 
       10 39161 2 1 118 LEU H    H   5.975   2.553 -29.845 1.00 . B B . 318 LEU H    1 1 
       10 39162 2 1 118 LEU HA   H   7.791   2.727 -27.533 1.00 . B B . 318 LEU HA   1 1 
       10 39163 2 1 118 LEU HB2  H   4.900   2.507 -27.605 1.00 . B B . 318 LEU HB2  1 1 
       10 39164 2 1 118 LEU HB3  H   5.638   1.183 -26.705 1.00 . B B . 318 LEU HB3  1 1 
       10 39165 2 1 118 LEU HD11 H   7.946   2.592 -25.548 1.00 . B B . 318 LEU HD11 1 1 
       10 39166 2 1 118 LEU HD12 H   6.834   1.702 -24.507 1.00 . B B . 318 LEU HD12 1 1 
       10 39167 2 1 118 LEU HD13 H   7.205   3.391 -24.161 1.00 . B B . 318 LEU HD13 1 1 
       10 39168 2 1 118 LEU HD21 H   5.260   4.817 -26.931 1.00 . B B . 318 LEU HD21 1 1 
       10 39169 2 1 118 LEU HD22 H   7.006   4.690 -26.714 1.00 . B B . 318 LEU HD22 1 1 
       10 39170 2 1 118 LEU HD23 H   5.983   5.189 -25.366 1.00 . B B . 318 LEU HD23 1 1 
       10 39171 2 1 118 LEU HG   H   4.982   3.017 -25.235 1.00 . B B . 318 LEU HG   1 1 
       10 39172 2 1 118 LEU N    N   6.627   2.940 -29.225 1.00 . B B . 318 LEU N    1 1 
       10 39173 2 1 118 LEU O    O   7.358   0.359 -29.480 1.00 . B B . 318 LEU O    1 1 
       10 39174 2 1 119 ASP C    C   7.030  -2.274 -27.522 1.00 . B B . 319 ASP C    1 1 
       10 39175 2 1 119 ASP CA   C   8.229  -1.334 -27.465 1.00 . B B . 319 ASP CA   1 1 
       10 39176 2 1 119 ASP CB   C   9.160  -1.743 -26.323 1.00 . B B . 319 ASP CB   1 1 
       10 39177 2 1 119 ASP CG   C  10.623  -1.665 -26.712 1.00 . B B . 319 ASP CG   1 1 
       10 39178 2 1 119 ASP H    H   7.803   0.446 -26.399 1.00 . B B . 319 ASP H    1 1 
       10 39179 2 1 119 ASP HA   H   8.767  -1.400 -28.398 1.00 . B B . 319 ASP HA   1 1 
       10 39180 2 1 119 ASP HB2  H   8.996  -1.086 -25.480 1.00 . B B . 319 ASP HB2  1 1 
       10 39181 2 1 119 ASP HB3  H   8.937  -2.758 -26.032 1.00 . B B . 319 ASP HB3  1 1 
       10 39182 2 1 119 ASP N    N   7.797   0.050 -27.295 1.00 . B B . 319 ASP N    1 1 
       10 39183 2 1 119 ASP O    O   5.934  -1.951 -27.064 1.00 . B B . 319 ASP O    1 1 
       10 39184 2 1 119 ASP OD1  O  11.151  -0.537 -26.816 1.00 . B B . 319 ASP OD1  1 1 
       10 39185 2 1 119 ASP OD2  O  11.241  -2.731 -26.914 1.00 . B B . 319 ASP OD2  1 1 
       10 39186 2 1 120 PRO C    C   5.797  -5.087 -26.887 1.00 . B B . 320 PRO C    1 1 
       10 39187 2 1 120 PRO CA   C   6.187  -4.478 -28.229 1.00 . B B . 320 PRO CA   1 1 
       10 39188 2 1 120 PRO CB   C   6.825  -5.539 -29.132 1.00 . B B . 320 PRO CB   1 1 
       10 39189 2 1 120 PRO CD   C   8.520  -3.919 -28.666 1.00 . B B . 320 PRO CD   1 1 
       10 39190 2 1 120 PRO CG   C   8.291  -5.384 -28.920 1.00 . B B . 320 PRO CG   1 1 
       10 39191 2 1 120 PRO HA   H   5.307  -4.076 -28.710 1.00 . B B . 320 PRO HA   1 1 
       10 39192 2 1 120 PRO HB2  H   6.483  -6.521 -28.834 1.00 . B B . 320 PRO HB2  1 1 
       10 39193 2 1 120 PRO HB3  H   6.553  -5.352 -30.160 1.00 . B B . 320 PRO HB3  1 1 
       10 39194 2 1 120 PRO HD2  H   9.325  -3.780 -27.961 1.00 . B B . 320 PRO HD2  1 1 
       10 39195 2 1 120 PRO HD3  H   8.734  -3.405 -29.591 1.00 . B B . 320 PRO HD3  1 1 
       10 39196 2 1 120 PRO HG2  H   8.603  -5.966 -28.065 1.00 . B B . 320 PRO HG2  1 1 
       10 39197 2 1 120 PRO HG3  H   8.824  -5.698 -29.804 1.00 . B B . 320 PRO HG3  1 1 
       10 39198 2 1 120 PRO N    N   7.239  -3.467 -28.098 1.00 . B B . 320 PRO N    1 1 
       10 39199 2 1 120 PRO O    O   4.621  -5.340 -26.625 1.00 . B B . 320 PRO O    1 1 
       10 39200 2 1 121 THR C    C   6.375  -4.813 -23.665 1.00 . B B . 321 THR C    1 1 
       10 39201 2 1 121 THR CA   C   6.553  -5.899 -24.720 1.00 . B B . 321 THR CA   1 1 
       10 39202 2 1 121 THR CB   C   7.708  -6.826 -24.296 1.00 . B B . 321 THR CB   1 1 
       10 39203 2 1 121 THR CG2  C   9.015  -6.054 -24.199 1.00 . B B . 321 THR CG2  1 1 
       10 39204 2 1 121 THR H    H   7.708  -5.097 -26.301 1.00 . B B . 321 THR H    1 1 
       10 39205 2 1 121 THR HA   H   5.648  -6.486 -24.773 1.00 . B B . 321 THR HA   1 1 
       10 39206 2 1 121 THR HB   H   7.819  -7.600 -25.042 1.00 . B B . 321 THR HB   1 1 
       10 39207 2 1 121 THR HG1  H   8.051  -8.125 -22.853 1.00 . B B . 321 THR HG1  1 1 
       10 39208 2 1 121 THR HG21 H   9.350  -6.041 -23.173 1.00 . B B . 321 THR HG21 1 1 
       10 39209 2 1 121 THR HG22 H   8.860  -5.040 -24.540 1.00 . B B . 321 THR HG22 1 1 
       10 39210 2 1 121 THR HG23 H   9.761  -6.531 -24.817 1.00 . B B . 321 THR HG23 1 1 
       10 39211 2 1 121 THR N    N   6.792  -5.319 -26.036 1.00 . B B . 321 THR N    1 1 
       10 39212 2 1 121 THR O    O   6.874  -4.933 -22.546 1.00 . B B . 321 THR O    1 1 
       10 39213 2 1 121 THR OG1  O   7.411  -7.432 -23.034 1.00 . B B . 321 THR OG1  1 1 
       10 39214 2 1 122 ALA C    C   4.759  -3.134 -21.826 1.00 . B B . 322 ALA C    1 1 
       10 39215 2 1 122 ALA CA   C   5.417  -2.645 -23.112 1.00 . B B . 322 ALA CA   1 1 
       10 39216 2 1 122 ALA CB   C   4.552  -1.587 -23.781 1.00 . B B . 322 ALA CB   1 1 
       10 39217 2 1 122 ALA H    H   5.291  -3.713 -24.934 1.00 . B B . 322 ALA H    1 1 
       10 39218 2 1 122 ALA HA   H   6.369  -2.195 -22.870 1.00 . B B . 322 ALA HA   1 1 
       10 39219 2 1 122 ALA HB1  H   3.656  -2.050 -24.172 1.00 . B B . 322 ALA HB1  1 1 
       10 39220 2 1 122 ALA HB2  H   4.282  -0.833 -23.058 1.00 . B B . 322 ALA HB2  1 1 
       10 39221 2 1 122 ALA HB3  H   5.103  -1.131 -24.590 1.00 . B B . 322 ALA HB3  1 1 
       10 39222 2 1 122 ALA N    N   5.662  -3.751 -24.029 1.00 . B B . 322 ALA N    1 1 
       10 39223 2 1 122 ALA O    O   3.548  -3.349 -21.780 1.00 . B B . 322 ALA O    1 1 
       10 39224 2 1 123 ALA C    C   5.190  -2.681 -18.435 1.00 . B B . 323 ALA C    1 1 
       10 39225 2 1 123 ALA CA   C   5.060  -3.768 -19.496 1.00 . B B . 323 ALA CA   1 1 
       10 39226 2 1 123 ALA CB   C   5.797  -5.025 -19.060 1.00 . B B . 323 ALA CB   1 1 
       10 39227 2 1 123 ALA H    H   6.521  -3.117 -20.882 1.00 . B B . 323 ALA H    1 1 
       10 39228 2 1 123 ALA HA   H   4.015  -4.016 -19.618 1.00 . B B . 323 ALA HA   1 1 
       10 39229 2 1 123 ALA HB1  H   5.746  -5.117 -17.985 1.00 . B B . 323 ALA HB1  1 1 
       10 39230 2 1 123 ALA HB2  H   5.337  -5.889 -19.518 1.00 . B B . 323 ALA HB2  1 1 
       10 39231 2 1 123 ALA HB3  H   6.830  -4.961 -19.368 1.00 . B B . 323 ALA HB3  1 1 
       10 39232 2 1 123 ALA N    N   5.565  -3.306 -20.783 1.00 . B B . 323 ALA N    1 1 
       10 39233 2 1 123 ALA O    O   6.210  -2.586 -17.752 1.00 . B B . 323 ALA O    1 1 
       10 39234 2 1 124 ILE C    C   3.414  -1.196 -16.050 1.00 . B B . 324 ILE C    1 1 
       10 39235 2 1 124 ILE CA   C   4.150  -0.784 -17.321 1.00 . B B . 324 ILE CA   1 1 
       10 39236 2 1 124 ILE CB   C   3.497   0.490 -17.889 1.00 . B B . 324 ILE CB   1 1 
       10 39237 2 1 124 ILE CD1  C   5.330   1.886 -16.809 1.00 . B B . 324 ILE CD1  1 1 
       10 39238 2 1 124 ILE CG1  C   3.844   1.698 -17.017 1.00 . B B . 324 ILE CG1  1 1 
       10 39239 2 1 124 ILE CG2  C   1.989   0.315 -17.984 1.00 . B B . 324 ILE CG2  1 1 
       10 39240 2 1 124 ILE H    H   3.367  -1.990 -18.874 1.00 . B B . 324 ILE H    1 1 
       10 39241 2 1 124 ILE HA   H   5.177  -0.559 -17.073 1.00 . B B . 324 ILE HA   1 1 
       10 39242 2 1 124 ILE HB   H   3.881   0.651 -18.884 1.00 . B B . 324 ILE HB   1 1 
       10 39243 2 1 124 ILE HD11 H   5.589   1.623 -15.794 1.00 . B B . 324 ILE HD11 1 1 
       10 39244 2 1 124 ILE HD12 H   5.874   1.255 -17.495 1.00 . B B . 324 ILE HD12 1 1 
       10 39245 2 1 124 ILE HD13 H   5.592   2.920 -16.988 1.00 . B B . 324 ILE HD13 1 1 
       10 39246 2 1 124 ILE HG12 H   3.460   2.593 -17.482 1.00 . B B . 324 ILE HG12 1 1 
       10 39247 2 1 124 ILE HG13 H   3.385   1.576 -16.046 1.00 . B B . 324 ILE HG13 1 1 
       10 39248 2 1 124 ILE HG21 H   1.737  -0.724 -17.832 1.00 . B B . 324 ILE HG21 1 1 
       10 39249 2 1 124 ILE HG22 H   1.509   0.916 -17.228 1.00 . B B . 324 ILE HG22 1 1 
       10 39250 2 1 124 ILE HG23 H   1.652   0.629 -18.962 1.00 . B B . 324 ILE HG23 1 1 
       10 39251 2 1 124 ILE N    N   4.151  -1.864 -18.301 1.00 . B B . 324 ILE N    1 1 
       10 39252 2 1 124 ILE O    O   2.574  -2.095 -16.070 1.00 . B B . 324 ILE O    1 1 
       10 39253 2 1 125 VAL C    C   2.668   0.456 -12.959 1.00 . B B . 325 VAL C    1 1 
       10 39254 2 1 125 VAL CA   C   3.102  -0.824 -13.665 1.00 . B B . 325 VAL CA   1 1 
       10 39255 2 1 125 VAL CB   C   4.048  -1.611 -12.739 1.00 . B B . 325 VAL CB   1 1 
       10 39256 2 1 125 VAL CG1  C   4.560  -2.862 -13.438 1.00 . B B . 325 VAL CG1  1 1 
       10 39257 2 1 125 VAL CG2  C   5.204  -0.733 -12.288 1.00 . B B . 325 VAL CG2  1 1 
       10 39258 2 1 125 VAL H    H   4.412   0.177 -14.993 1.00 . B B . 325 VAL H    1 1 
       10 39259 2 1 125 VAL HA   H   2.230  -1.432 -13.855 1.00 . B B . 325 VAL HA   1 1 
       10 39260 2 1 125 VAL HB   H   3.492  -1.916 -11.865 1.00 . B B . 325 VAL HB   1 1 
       10 39261 2 1 125 VAL HG11 H   4.373  -3.724 -12.815 1.00 . B B . 325 VAL HG11 1 1 
       10 39262 2 1 125 VAL HG12 H   4.051  -2.982 -14.383 1.00 . B B . 325 VAL HG12 1 1 
       10 39263 2 1 125 VAL HG13 H   5.622  -2.768 -13.611 1.00 . B B . 325 VAL HG13 1 1 
       10 39264 2 1 125 VAL HG21 H   5.160  -0.603 -11.216 1.00 . B B . 325 VAL HG21 1 1 
       10 39265 2 1 125 VAL HG22 H   6.140  -1.201 -12.554 1.00 . B B . 325 VAL HG22 1 1 
       10 39266 2 1 125 VAL HG23 H   5.135   0.231 -12.769 1.00 . B B . 325 VAL HG23 1 1 
       10 39267 2 1 125 VAL N    N   3.735  -0.530 -14.946 1.00 . B B . 325 VAL N    1 1 
       10 39268 2 1 125 VAL O    O   2.719   1.543 -13.536 1.00 . B B . 325 VAL O    1 1 
       10 39269 2 1 126 SER C    C   2.676   1.658  -9.694 1.00 . B B . 326 SER C    1 1 
       10 39270 2 1 126 SER CA   C   1.794   1.465 -10.925 1.00 . B B . 326 SER CA   1 1 
       10 39271 2 1 126 SER CB   C   0.337   1.281 -10.497 1.00 . B B . 326 SER CB   1 1 
       10 39272 2 1 126 SER H    H   2.223  -0.573 -11.304 1.00 . B B . 326 SER H    1 1 
       10 39273 2 1 126 SER HA   H   1.869   2.343 -11.548 1.00 . B B . 326 SER HA   1 1 
       10 39274 2 1 126 SER HB2  H   0.006   2.160  -9.966 1.00 . B B . 326 SER HB2  1 1 
       10 39275 2 1 126 SER HB3  H  -0.277   1.138 -11.374 1.00 . B B . 326 SER HB3  1 1 
       10 39276 2 1 126 SER HG   H  -0.690  -0.211  -9.750 1.00 . B B . 326 SER HG   1 1 
       10 39277 2 1 126 SER N    N   2.241   0.320 -11.709 1.00 . B B . 326 SER N    1 1 
       10 39278 2 1 126 SER O    O   3.638   0.919  -9.484 1.00 . B B . 326 SER O    1 1 
       10 39279 2 1 126 SER OG   O   0.193   0.155  -9.649 1.00 . B B . 326 SER OG   1 1 
       10 39280 2 1 127 SER C    C   2.443   2.328  -6.452 1.00 . B B . 327 SER C    1 1 
       10 39281 2 1 127 SER CA   C   3.104   2.953  -7.677 1.00 . B B . 327 SER CA   1 1 
       10 39282 2 1 127 SER CB   C   3.232   4.466  -7.487 1.00 . B B . 327 SER CB   1 1 
       10 39283 2 1 127 SER H    H   1.563   3.213  -9.108 1.00 . B B . 327 SER H    1 1 
       10 39284 2 1 127 SER HA   H   4.090   2.528  -7.796 1.00 . B B . 327 SER HA   1 1 
       10 39285 2 1 127 SER HB2  H   3.688   4.899  -8.363 1.00 . B B . 327 SER HB2  1 1 
       10 39286 2 1 127 SER HB3  H   2.250   4.892  -7.343 1.00 . B B . 327 SER HB3  1 1 
       10 39287 2 1 127 SER HG   H   3.584   4.482  -5.559 1.00 . B B . 327 SER HG   1 1 
       10 39288 2 1 127 SER N    N   2.341   2.659  -8.885 1.00 . B B . 327 SER N    1 1 
       10 39289 2 1 127 SER O    O   2.944   1.354  -5.892 1.00 . B B . 327 SER O    1 1 
       10 39290 2 1 127 SER OG   O   4.033   4.770  -6.357 1.00 . B B . 327 SER OG   1 1 
       10 39291 2 1 128 ASP C    C  -0.702   3.188  -4.670 1.00 . B B . 328 ASP C    1 1 
       10 39292 2 1 128 ASP CA   C   0.584   2.397  -4.883 1.00 . B B . 328 ASP CA   1 1 
       10 39293 2 1 128 ASP CB   C   1.458   2.473  -3.630 1.00 . B B . 328 ASP CB   1 1 
       10 39294 2 1 128 ASP CG   C   1.335   1.234  -2.764 1.00 . B B . 328 ASP CG   1 1 
       10 39295 2 1 128 ASP H    H   0.965   3.673  -6.530 1.00 . B B . 328 ASP H    1 1 
       10 39296 2 1 128 ASP HA   H   0.330   1.365  -5.072 1.00 . B B . 328 ASP HA   1 1 
       10 39297 2 1 128 ASP HB2  H   2.491   2.582  -3.925 1.00 . B B . 328 ASP HB2  1 1 
       10 39298 2 1 128 ASP HB3  H   1.163   3.331  -3.045 1.00 . B B . 328 ASP HB3  1 1 
       10 39299 2 1 128 ASP N    N   1.315   2.898  -6.042 1.00 . B B . 328 ASP N    1 1 
       10 39300 2 1 128 ASP O    O  -0.825   4.330  -5.116 1.00 . B B . 328 ASP O    1 1 
       10 39301 2 1 128 ASP OD1  O   2.382   0.646  -2.418 1.00 . B B . 328 ASP OD1  1 1 
       10 39302 2 1 128 ASP OD2  O   0.194   0.854  -2.431 1.00 . B B . 328 ASP OD2  1 1 
       10 39303 2 1 129 THR C    C  -3.670   2.535  -2.564 1.00 . B B . 329 THR C    1 1 
       10 39304 2 1 129 THR CA   C  -2.941   3.220  -3.714 1.00 . B B . 329 THR CA   1 1 
       10 39305 2 1 129 THR CB   C  -3.849   3.214  -4.959 1.00 . B B . 329 THR CB   1 1 
       10 39306 2 1 129 THR CG2  C  -4.538   4.559  -5.132 1.00 . B B . 329 THR CG2  1 1 
       10 39307 2 1 129 THR H    H  -1.506   1.665  -3.655 1.00 . B B . 329 THR H    1 1 
       10 39308 2 1 129 THR HA   H  -2.745   4.247  -3.443 1.00 . B B . 329 THR HA   1 1 
       10 39309 2 1 129 THR HB   H  -4.605   2.452  -4.831 1.00 . B B . 329 THR HB   1 1 
       10 39310 2 1 129 THR HG1  H  -2.654   2.057  -6.019 1.00 . B B . 329 THR HG1  1 1 
       10 39311 2 1 129 THR HG21 H  -4.418   5.144  -4.233 1.00 . B B . 329 THR HG21 1 1 
       10 39312 2 1 129 THR HG22 H  -5.590   4.402  -5.324 1.00 . B B . 329 THR HG22 1 1 
       10 39313 2 1 129 THR HG23 H  -4.095   5.084  -5.965 1.00 . B B . 329 THR HG23 1 1 
       10 39314 2 1 129 THR N    N  -1.663   2.574  -3.985 1.00 . B B . 329 THR N    1 1 
       10 39315 2 1 129 THR O    O  -4.165   1.416  -2.707 1.00 . B B . 329 THR O    1 1 
       10 39316 2 1 129 THR OG1  O  -3.076   2.914  -6.126 1.00 . B B . 329 THR OG1  1 1 
       10 39317 2 1 130 THR C    C  -4.279   3.613   0.942 1.00 . B B . 330 THR C    1 1 
       10 39318 2 1 130 THR CA   C  -4.404   2.668  -0.248 1.00 . B B . 330 THR CA   1 1 
       10 39319 2 1 130 THR CB   C  -3.828   1.293   0.141 1.00 . B B . 330 THR CB   1 1 
       10 39320 2 1 130 THR CG2  C  -4.807   0.181  -0.202 1.00 . B B . 330 THR CG2  1 1 
       10 39321 2 1 130 THR H    H  -3.321   4.100  -1.371 1.00 . B B . 330 THR H    1 1 
       10 39322 2 1 130 THR HA   H  -5.450   2.543  -0.488 1.00 . B B . 330 THR HA   1 1 
       10 39323 2 1 130 THR HB   H  -3.651   1.281   1.207 1.00 . B B . 330 THR HB   1 1 
       10 39324 2 1 130 THR HG1  H  -2.749   0.569  -1.343 1.00 . B B . 330 THR HG1  1 1 
       10 39325 2 1 130 THR HG21 H  -5.371  -0.088   0.679 1.00 . B B . 330 THR HG21 1 1 
       10 39326 2 1 130 THR HG22 H  -4.262  -0.682  -0.559 1.00 . B B . 330 THR HG22 1 1 
       10 39327 2 1 130 THR HG23 H  -5.483   0.522  -0.972 1.00 . B B . 330 THR HG23 1 1 
       10 39328 2 1 130 THR N    N  -3.735   3.213  -1.423 1.00 . B B . 330 THR N    1 1 
       10 39329 2 1 130 THR O    O  -3.687   4.687   0.836 1.00 . B B . 330 THR O    1 1 
       10 39330 2 1 130 THR OG1  O  -2.588   1.072  -0.541 1.00 . B B . 330 THR OG1  1 1 
       10 39331 2 1 131 ALA C    C  -5.301   5.427   3.027 1.00 . B B . 331 ALA C    1 1 
       10 39332 2 1 131 ALA CA   C  -4.788   4.015   3.287 1.00 . B B . 331 ALA CA   1 1 
       10 39333 2 1 131 ALA CB   C  -3.369   4.059   3.834 1.00 . B B . 331 ALA CB   1 1 
       10 39334 2 1 131 ALA H    H  -5.297   2.339   2.100 1.00 . B B . 331 ALA H    1 1 
       10 39335 2 1 131 ALA HA   H  -5.419   3.546   4.030 1.00 . B B . 331 ALA HA   1 1 
       10 39336 2 1 131 ALA HB1  H  -3.165   3.146   4.375 1.00 . B B . 331 ALA HB1  1 1 
       10 39337 2 1 131 ALA HB2  H  -2.672   4.156   3.016 1.00 . B B . 331 ALA HB2  1 1 
       10 39338 2 1 131 ALA HB3  H  -3.265   4.904   4.498 1.00 . B B . 331 ALA HB3  1 1 
       10 39339 2 1 131 ALA N    N  -4.840   3.205   2.076 1.00 . B B . 331 ALA N    1 1 
       10 39340 2 1 131 ALA O    O  -6.495   5.700   3.161 1.00 . B B . 331 ALA O    1 1 
       11 39341 1 1   1 MET C    C   1.573  -5.755  -1.391 1.00 . A A .   1 MET C    1 1 
       11 39342 1 1   1 MET CA   C   0.189  -6.298  -1.046 1.00 . A A .   1 MET CA   1 1 
       11 39343 1 1   1 MET CB   C   0.293  -7.768  -0.638 1.00 . A A .   1 MET CB   1 1 
       11 39344 1 1   1 MET CE   C  -0.325  -9.382   3.020 1.00 . A A .   1 MET CE   1 1 
       11 39345 1 1   1 MET CG   C  -0.571  -8.129   0.560 1.00 . A A .   1 MET CG   1 1 
       11 39346 1 1   1 MET HA   H  -0.210  -5.731  -0.218 1.00 . A A .   1 MET HA   1 1 
       11 39347 1 1   1 MET HB2  H  -0.012  -8.384  -1.472 1.00 . A A .   1 MET HB2  1 1 
       11 39348 1 1   1 MET HB3  H   1.320  -7.991  -0.393 1.00 . A A .   1 MET HB3  1 1 
       11 39349 1 1   1 MET HE1  H   0.496  -9.931   3.455 1.00 . A A .   1 MET HE1  1 1 
       11 39350 1 1   1 MET HE2  H  -0.987  -9.044   3.804 1.00 . A A .   1 MET HE2  1 1 
       11 39351 1 1   1 MET HE3  H  -0.868 -10.022   2.341 1.00 . A A .   1 MET HE3  1 1 
       11 39352 1 1   1 MET HG2  H  -1.430  -7.475   0.578 1.00 . A A .   1 MET HG2  1 1 
       11 39353 1 1   1 MET HG3  H  -0.901  -9.151   0.453 1.00 . A A .   1 MET HG3  1 1 
       11 39354 1 1   1 MET N    N  -0.723  -6.148  -2.174 1.00 . A A .   1 MET N    1 1 
       11 39355 1 1   1 MET O    O   2.069  -4.836  -0.741 1.00 . A A .   1 MET O    1 1 
       11 39356 1 1   1 MET SD   S   0.310  -7.966   2.125 1.00 . A A .   1 MET SD   1 1 
       11 39357 1 1   2 ALA C    C   3.428  -4.712  -3.794 1.00 . A A .   2 ALA C    1 1 
       11 39358 1 1   2 ALA CA   C   3.516  -5.905  -2.848 1.00 . A A .   2 ALA CA   1 1 
       11 39359 1 1   2 ALA CB   C   4.251  -7.057  -3.516 1.00 . A A .   2 ALA CB   1 1 
       11 39360 1 1   2 ALA H    H   1.744  -7.060  -2.896 1.00 . A A .   2 ALA H    1 1 
       11 39361 1 1   2 ALA HA   H   4.075  -5.614  -1.970 1.00 . A A .   2 ALA HA   1 1 
       11 39362 1 1   2 ALA HB1  H   4.436  -7.835  -2.789 1.00 . A A .   2 ALA HB1  1 1 
       11 39363 1 1   2 ALA HB2  H   3.646  -7.452  -4.319 1.00 . A A .   2 ALA HB2  1 1 
       11 39364 1 1   2 ALA HB3  H   5.191  -6.703  -3.912 1.00 . A A .   2 ALA HB3  1 1 
       11 39365 1 1   2 ALA N    N   2.191  -6.332  -2.416 1.00 . A A .   2 ALA N    1 1 
       11 39366 1 1   2 ALA O    O   3.596  -3.566  -3.381 1.00 . A A .   2 ALA O    1 1 
       11 39367 1 1   3 ASN C    C   1.656  -3.916  -6.684 1.00 . A A .   3 ASN C    1 1 
       11 39368 1 1   3 ASN CA   C   3.053  -3.940  -6.072 1.00 . A A .   3 ASN CA   1 1 
       11 39369 1 1   3 ASN CB   C   4.099  -4.144  -7.170 1.00 . A A .   3 ASN CB   1 1 
       11 39370 1 1   3 ASN CG   C   5.508  -4.232  -6.616 1.00 . A A .   3 ASN CG   1 1 
       11 39371 1 1   3 ASN H    H   3.038  -5.924  -5.336 1.00 . A A .   3 ASN H    1 1 
       11 39372 1 1   3 ASN HA   H   3.237  -2.994  -5.584 1.00 . A A .   3 ASN HA   1 1 
       11 39373 1 1   3 ASN HB2  H   3.883  -5.062  -7.697 1.00 . A A .   3 ASN HB2  1 1 
       11 39374 1 1   3 ASN HB3  H   4.054  -3.317  -7.861 1.00 . A A .   3 ASN HB3  1 1 
       11 39375 1 1   3 ASN HD21 H   6.066  -2.675  -7.721 1.00 . A A .   3 ASN HD21 1 1 
       11 39376 1 1   3 ASN HD22 H   7.296  -3.369  -6.725 1.00 . A A .   3 ASN HD22 1 1 
       11 39377 1 1   3 ASN N    N   3.163  -4.991  -5.067 1.00 . A A .   3 ASN N    1 1 
       11 39378 1 1   3 ASN ND2  N   6.377  -3.334  -7.066 1.00 . A A .   3 ASN ND2  1 1 
       11 39379 1 1   3 ASN O    O   0.767  -4.655  -6.259 1.00 . A A .   3 ASN O    1 1 
       11 39380 1 1   3 ASN OD1  O   5.812  -5.096  -5.793 1.00 . A A .   3 ASN OD1  1 1 
       11 39381 1 1   4 LYS C    C   0.364  -2.858  -9.871 1.00 . A A .   4 LYS C    1 1 
       11 39382 1 1   4 LYS CA   C   0.181  -2.942  -8.359 1.00 . A A .   4 LYS CA   1 1 
       11 39383 1 1   4 LYS CB   C  -0.567  -1.707  -7.855 1.00 . A A .   4 LYS CB   1 1 
       11 39384 1 1   4 LYS CD   C  -2.048  -0.766  -6.057 1.00 . A A .   4 LYS CD   1 1 
       11 39385 1 1   4 LYS CE   C  -2.486  -0.875  -4.605 1.00 . A A .   4 LYS CE   1 1 
       11 39386 1 1   4 LYS CG   C  -0.995  -1.805  -6.401 1.00 . A A .   4 LYS CG   1 1 
       11 39387 1 1   4 LYS H    H   2.217  -2.500  -7.980 1.00 . A A .   4 LYS H    1 1 
       11 39388 1 1   4 LYS HA   H  -0.398  -3.824  -8.126 1.00 . A A .   4 LYS HA   1 1 
       11 39389 1 1   4 LYS HB2  H   0.073  -0.844  -7.963 1.00 . A A .   4 LYS HB2  1 1 
       11 39390 1 1   4 LYS HB3  H  -1.452  -1.565  -8.460 1.00 . A A .   4 LYS HB3  1 1 
       11 39391 1 1   4 LYS HD2  H  -1.639   0.219  -6.226 1.00 . A A .   4 LYS HD2  1 1 
       11 39392 1 1   4 LYS HD3  H  -2.909  -0.913  -6.696 1.00 . A A .   4 LYS HD3  1 1 
       11 39393 1 1   4 LYS HE2  H  -1.783  -1.500  -4.077 1.00 . A A .   4 LYS HE2  1 1 
       11 39394 1 1   4 LYS HE3  H  -2.488   0.113  -4.168 1.00 . A A .   4 LYS HE3  1 1 
       11 39395 1 1   4 LYS HG2  H  -1.403  -2.789  -6.221 1.00 . A A .   4 LYS HG2  1 1 
       11 39396 1 1   4 LYS HG3  H  -0.131  -1.651  -5.770 1.00 . A A .   4 LYS HG3  1 1 
       11 39397 1 1   4 LYS HZ1  H  -3.811  -2.488  -4.646 1.00 . A A .   4 LYS HZ1  1 1 
       11 39398 1 1   4 LYS HZ2  H  -4.489  -1.033  -5.174 1.00 . A A .   4 LYS HZ2  1 1 
       11 39399 1 1   4 LYS HZ3  H  -4.224  -1.291  -3.524 1.00 . A A .   4 LYS HZ3  1 1 
       11 39400 1 1   4 LYS N    N   1.469  -3.062  -7.686 1.00 . A A .   4 LYS N    1 1 
       11 39401 1 1   4 LYS NZ   N  -3.848  -1.463  -4.478 1.00 . A A .   4 LYS NZ   1 1 
       11 39402 1 1   4 LYS O    O   0.086  -1.836 -10.498 1.00 . A A .   4 LYS O    1 1 
       11 39403 1 1   5 PRO C    C  -0.235  -4.046 -12.711 1.00 . A A .   5 PRO C    1 1 
       11 39404 1 1   5 PRO CA   C   1.068  -4.034 -11.919 1.00 . A A .   5 PRO CA   1 1 
       11 39405 1 1   5 PRO CB   C   1.812  -5.360 -12.092 1.00 . A A .   5 PRO CB   1 1 
       11 39406 1 1   5 PRO CD   C   1.193  -5.213  -9.788 1.00 . A A .   5 PRO CD   1 1 
       11 39407 1 1   5 PRO CG   C   1.400  -6.181 -10.920 1.00 . A A .   5 PRO CG   1 1 
       11 39408 1 1   5 PRO HA   H   1.691  -3.222 -12.265 1.00 . A A .   5 PRO HA   1 1 
       11 39409 1 1   5 PRO HB2  H   1.515  -5.823 -13.023 1.00 . A A .   5 PRO HB2  1 1 
       11 39410 1 1   5 PRO HB3  H   2.876  -5.183 -12.094 1.00 . A A .   5 PRO HB3  1 1 
       11 39411 1 1   5 PRO HD2  H   0.387  -5.544  -9.150 1.00 . A A .   5 PRO HD2  1 1 
       11 39412 1 1   5 PRO HD3  H   2.104  -5.098  -9.219 1.00 . A A .   5 PRO HD3  1 1 
       11 39413 1 1   5 PRO HG2  H   0.480  -6.701 -11.140 1.00 . A A .   5 PRO HG2  1 1 
       11 39414 1 1   5 PRO HG3  H   2.180  -6.885 -10.672 1.00 . A A .   5 PRO HG3  1 1 
       11 39415 1 1   5 PRO N    N   0.840  -3.958 -10.472 1.00 . A A .   5 PRO N    1 1 
       11 39416 1 1   5 PRO O    O  -1.142  -4.823 -12.418 1.00 . A A .   5 PRO O    1 1 
       11 39417 1 1   6 MET C    C  -1.251  -3.684 -15.932 1.00 . A A .   6 MET C    1 1 
       11 39418 1 1   6 MET CA   C  -1.511  -3.092 -14.551 1.00 . A A .   6 MET CA   1 1 
       11 39419 1 1   6 MET CB   C  -1.963  -1.636 -14.683 1.00 . A A .   6 MET CB   1 1 
       11 39420 1 1   6 MET CE   C  -0.911   1.234 -12.960 1.00 . A A .   6 MET CE   1 1 
       11 39421 1 1   6 MET CG   C  -2.452  -1.031 -13.377 1.00 . A A .   6 MET CG   1 1 
       11 39422 1 1   6 MET H    H   0.438  -2.585 -13.900 1.00 . A A .   6 MET H    1 1 
       11 39423 1 1   6 MET HA   H  -2.294  -3.660 -14.070 1.00 . A A .   6 MET HA   1 1 
       11 39424 1 1   6 MET HB2  H  -1.132  -1.045 -15.040 1.00 . A A .   6 MET HB2  1 1 
       11 39425 1 1   6 MET HB3  H  -2.767  -1.585 -15.402 1.00 . A A .   6 MET HB3  1 1 
       11 39426 1 1   6 MET HE1  H  -0.590   2.083 -13.545 1.00 . A A .   6 MET HE1  1 1 
       11 39427 1 1   6 MET HE2  H  -0.903   1.495 -11.912 1.00 . A A .   6 MET HE2  1 1 
       11 39428 1 1   6 MET HE3  H  -0.240   0.405 -13.130 1.00 . A A .   6 MET HE3  1 1 
       11 39429 1 1   6 MET HG2  H  -3.429  -1.433 -13.153 1.00 . A A .   6 MET HG2  1 1 
       11 39430 1 1   6 MET HG3  H  -1.764  -1.303 -12.590 1.00 . A A .   6 MET HG3  1 1 
       11 39431 1 1   6 MET N    N  -0.319  -3.179 -13.716 1.00 . A A .   6 MET N    1 1 
       11 39432 1 1   6 MET O    O  -0.106  -3.766 -16.375 1.00 . A A .   6 MET O    1 1 
       11 39433 1 1   6 MET SD   S  -2.571   0.767 -13.446 1.00 . A A .   6 MET SD   1 1 
       11 39434 1 1   7 GLN C    C  -3.409  -4.307 -18.800 1.00 . A A .   7 GLN C    1 1 
       11 39435 1 1   7 GLN CA   C  -2.206  -4.677 -17.938 1.00 . A A .   7 GLN CA   1 1 
       11 39436 1 1   7 GLN CB   C  -2.082  -6.199 -17.841 1.00 . A A .   7 GLN CB   1 1 
       11 39437 1 1   7 GLN CD   C  -0.364  -7.601 -16.629 1.00 . A A .   7 GLN CD   1 1 
       11 39438 1 1   7 GLN CG   C  -0.644  -6.691 -17.810 1.00 . A A .   7 GLN CG   1 1 
       11 39439 1 1   7 GLN H    H  -3.207  -4.000 -16.200 1.00 . A A .   7 GLN H    1 1 
       11 39440 1 1   7 GLN HA   H  -1.314  -4.281 -18.398 1.00 . A A .   7 GLN HA   1 1 
       11 39441 1 1   7 GLN HB2  H  -2.574  -6.532 -16.939 1.00 . A A .   7 GLN HB2  1 1 
       11 39442 1 1   7 GLN HB3  H  -2.574  -6.644 -18.694 1.00 . A A .   7 GLN HB3  1 1 
       11 39443 1 1   7 GLN HE21 H  -1.246  -9.120 -17.560 1.00 . A A .   7 GLN HE21 1 1 
       11 39444 1 1   7 GLN HE22 H  -0.617  -9.465 -15.988 1.00 . A A .   7 GLN HE22 1 1 
       11 39445 1 1   7 GLN HG2  H  -0.444  -7.237 -18.719 1.00 . A A .   7 GLN HG2  1 1 
       11 39446 1 1   7 GLN HG3  H   0.013  -5.837 -17.751 1.00 . A A .   7 GLN HG3  1 1 
       11 39447 1 1   7 GLN N    N  -2.321  -4.093 -16.607 1.00 . A A .   7 GLN N    1 1 
       11 39448 1 1   7 GLN NE2  N  -0.786  -8.856 -16.736 1.00 . A A .   7 GLN NE2  1 1 
       11 39449 1 1   7 GLN O    O  -4.479  -3.960 -18.300 1.00 . A A .   7 GLN O    1 1 
       11 39450 1 1   7 GLN OE1  O   0.224  -7.180 -15.633 1.00 . A A .   7 GLN OE1  1 1 
       11 39451 1 1   8 PRO C    C  -5.413  -5.091 -21.081 1.00 . A A .   8 PRO C    1 1 
       11 39452 1 1   8 PRO CA   C  -4.290  -4.059 -21.088 1.00 . A A .   8 PRO CA   1 1 
       11 39453 1 1   8 PRO CB   C  -3.563  -4.067 -22.435 1.00 . A A .   8 PRO CB   1 1 
       11 39454 1 1   8 PRO CD   C  -1.982  -4.787 -20.794 1.00 . A A .   8 PRO CD   1 1 
       11 39455 1 1   8 PRO CG   C  -2.394  -4.966 -22.228 1.00 . A A .   8 PRO CG   1 1 
       11 39456 1 1   8 PRO HA   H  -4.704  -3.077 -20.906 1.00 . A A .   8 PRO HA   1 1 
       11 39457 1 1   8 PRO HB2  H  -4.225  -4.445 -23.201 1.00 . A A .   8 PRO HB2  1 1 
       11 39458 1 1   8 PRO HB3  H  -3.250  -3.064 -22.685 1.00 . A A .   8 PRO HB3  1 1 
       11 39459 1 1   8 PRO HD2  H  -1.613  -5.718 -20.387 1.00 . A A .   8 PRO HD2  1 1 
       11 39460 1 1   8 PRO HD3  H  -1.232  -4.014 -20.710 1.00 . A A .   8 PRO HD3  1 1 
       11 39461 1 1   8 PRO HG2  H  -2.683  -5.991 -22.411 1.00 . A A .   8 PRO HG2  1 1 
       11 39462 1 1   8 PRO HG3  H  -1.589  -4.679 -22.888 1.00 . A A .   8 PRO HG3  1 1 
       11 39463 1 1   8 PRO N    N  -3.231  -4.381 -20.127 1.00 . A A .   8 PRO N    1 1 
       11 39464 1 1   8 PRO O    O  -5.246  -6.199 -20.573 1.00 . A A .   8 PRO O    1 1 
       11 39465 1 1   9 ILE C    C  -8.286  -5.665 -23.120 1.00 . A A .   9 ILE C    1 1 
       11 39466 1 1   9 ILE CA   C  -7.703  -5.615 -21.712 1.00 . A A .   9 ILE CA   1 1 
       11 39467 1 1   9 ILE CB   C  -8.806  -5.183 -20.727 1.00 . A A .   9 ILE CB   1 1 
       11 39468 1 1   9 ILE CD1  C  -7.628  -6.168 -18.697 1.00 . A A .   9 ILE CD1  1 1 
       11 39469 1 1   9 ILE CG1  C  -8.211  -4.930 -19.341 1.00 . A A .   9 ILE CG1  1 1 
       11 39470 1 1   9 ILE CG2  C  -9.896  -6.241 -20.656 1.00 . A A .   9 ILE CG2  1 1 
       11 39471 1 1   9 ILE H    H  -6.625  -3.823 -22.039 1.00 . A A .   9 ILE H    1 1 
       11 39472 1 1   9 ILE HA   H  -7.369  -6.604 -21.436 1.00 . A A .   9 ILE HA   1 1 
       11 39473 1 1   9 ILE HB   H  -9.248  -4.270 -21.095 1.00 . A A .   9 ILE HB   1 1 
       11 39474 1 1   9 ILE HD11 H  -8.408  -6.707 -18.180 1.00 . A A .   9 ILE HD11 1 1 
       11 39475 1 1   9 ILE HD12 H  -7.196  -6.799 -19.458 1.00 . A A .   9 ILE HD12 1 1 
       11 39476 1 1   9 ILE HD13 H  -6.863  -5.880 -17.990 1.00 . A A .   9 ILE HD13 1 1 
       11 39477 1 1   9 ILE HG12 H  -7.424  -4.196 -19.422 1.00 . A A .   9 ILE HG12 1 1 
       11 39478 1 1   9 ILE HG13 H  -8.985  -4.550 -18.690 1.00 . A A .   9 ILE HG13 1 1 
       11 39479 1 1   9 ILE HG21 H -10.731  -5.940 -21.271 1.00 . A A .   9 ILE HG21 1 1 
       11 39480 1 1   9 ILE HG22 H  -9.508  -7.183 -21.015 1.00 . A A .   9 ILE HG22 1 1 
       11 39481 1 1   9 ILE HG23 H -10.224  -6.354 -19.634 1.00 . A A .   9 ILE HG23 1 1 
       11 39482 1 1   9 ILE N    N  -6.555  -4.720 -21.650 1.00 . A A .   9 ILE N    1 1 
       11 39483 1 1   9 ILE O    O  -8.619  -6.737 -23.628 1.00 . A A .   9 ILE O    1 1 
       11 39484 1 1  10 THR C    C  -8.635  -3.058 -25.728 1.00 . A A .  10 THR C    1 1 
       11 39485 1 1  10 THR CA   C  -8.947  -4.411 -25.099 1.00 . A A .  10 THR CA   1 1 
       11 39486 1 1  10 THR CB   C -10.472  -4.629 -25.107 1.00 . A A .  10 THR CB   1 1 
       11 39487 1 1  10 THR CG2  C -11.153  -3.737 -24.081 1.00 . A A .  10 THR CG2  1 1 
       11 39488 1 1  10 THR H    H  -8.123  -3.681 -23.291 1.00 . A A .  10 THR H    1 1 
       11 39489 1 1  10 THR HA   H  -8.490  -5.188 -25.693 1.00 . A A .  10 THR HA   1 1 
       11 39490 1 1  10 THR HB   H -10.674  -5.661 -24.856 1.00 . A A .  10 THR HB   1 1 
       11 39491 1 1  10 THR HG1  H -11.301  -5.172 -26.812 1.00 . A A .  10 THR HG1  1 1 
       11 39492 1 1  10 THR HG21 H -12.209  -3.959 -24.054 1.00 . A A .  10 THR HG21 1 1 
       11 39493 1 1  10 THR HG22 H -11.010  -2.701 -24.352 1.00 . A A .  10 THR HG22 1 1 
       11 39494 1 1  10 THR HG23 H -10.722  -3.915 -23.106 1.00 . A A .  10 THR HG23 1 1 
       11 39495 1 1  10 THR N    N  -8.405  -4.500 -23.748 1.00 . A A .  10 THR N    1 1 
       11 39496 1 1  10 THR O    O  -8.784  -2.016 -25.089 1.00 . A A .  10 THR O    1 1 
       11 39497 1 1  10 THR OG1  O -10.999  -4.354 -26.410 1.00 . A A .  10 THR OG1  1 1 
       11 39498 1 1  11 SER C    C  -9.127  -1.146 -28.185 1.00 . A A .  11 SER C    1 1 
       11 39499 1 1  11 SER CA   C  -7.866  -1.856 -27.700 1.00 . A A .  11 SER CA   1 1 
       11 39500 1 1  11 SER CB   C  -6.953  -2.168 -28.887 1.00 . A A .  11 SER CB   1 1 
       11 39501 1 1  11 SER H    H  -8.103  -3.943 -27.440 1.00 . A A .  11 SER H    1 1 
       11 39502 1 1  11 SER HA   H  -7.342  -1.206 -27.015 1.00 . A A .  11 SER HA   1 1 
       11 39503 1 1  11 SER HB2  H  -7.251  -1.568 -29.734 1.00 . A A .  11 SER HB2  1 1 
       11 39504 1 1  11 SER HB3  H  -5.931  -1.935 -28.623 1.00 . A A .  11 SER HB3  1 1 
       11 39505 1 1  11 SER HG   H  -6.995  -3.620 -30.201 1.00 . A A .  11 SER HG   1 1 
       11 39506 1 1  11 SER N    N  -8.202  -3.082 -26.984 1.00 . A A .  11 SER N    1 1 
       11 39507 1 1  11 SER O    O  -9.664  -1.465 -29.246 1.00 . A A .  11 SER O    1 1 
       11 39508 1 1  11 SER OG   O  -7.032  -3.536 -29.245 1.00 . A A .  11 SER OG   1 1 
       11 39509 1 1  12 THR C    C -10.681   2.023 -27.290 1.00 . A A .  12 THR C    1 1 
       11 39510 1 1  12 THR CA   C -10.793   0.572 -27.746 1.00 . A A .  12 THR CA   1 1 
       11 39511 1 1  12 THR CB   C -12.053  -0.055 -27.120 1.00 . A A .  12 THR CB   1 1 
       11 39512 1 1  12 THR CG2  C -12.599  -1.167 -28.004 1.00 . A A .  12 THR CG2  1 1 
       11 39513 1 1  12 THR H    H  -9.123   0.026 -26.566 1.00 . A A .  12 THR H    1 1 
       11 39514 1 1  12 THR HA   H -10.901   0.551 -28.821 1.00 . A A .  12 THR HA   1 1 
       11 39515 1 1  12 THR HB   H -12.808   0.712 -27.024 1.00 . A A .  12 THR HB   1 1 
       11 39516 1 1  12 THR HG1  H -12.547  -0.603 -25.291 1.00 . A A .  12 THR HG1  1 1 
       11 39517 1 1  12 THR HG21 H -12.533  -2.109 -27.479 1.00 . A A .  12 THR HG21 1 1 
       11 39518 1 1  12 THR HG22 H -12.021  -1.221 -28.914 1.00 . A A .  12 THR HG22 1 1 
       11 39519 1 1  12 THR HG23 H -13.631  -0.960 -28.244 1.00 . A A .  12 THR HG23 1 1 
       11 39520 1 1  12 THR N    N  -9.595  -0.182 -27.399 1.00 . A A .  12 THR N    1 1 
       11 39521 1 1  12 THR O    O -11.468   2.486 -26.465 1.00 . A A .  12 THR O    1 1 
       11 39522 1 1  12 THR OG1  O -11.747  -0.577 -25.822 1.00 . A A .  12 THR OG1  1 1 
       11 39523 1 1  13 ALA C    C  -8.329   4.729 -28.276 1.00 . A A .  13 ALA C    1 1 
       11 39524 1 1  13 ALA CA   C  -9.485   4.133 -27.481 1.00 . A A .  13 ALA CA   1 1 
       11 39525 1 1  13 ALA CB   C  -9.227   4.270 -25.988 1.00 . A A .  13 ALA CB   1 1 
       11 39526 1 1  13 ALA H    H  -9.102   2.309 -28.482 1.00 . A A .  13 ALA H    1 1 
       11 39527 1 1  13 ALA HA   H -10.388   4.677 -27.716 1.00 . A A .  13 ALA HA   1 1 
       11 39528 1 1  13 ALA HB1  H  -8.226   3.928 -25.764 1.00 . A A .  13 ALA HB1  1 1 
       11 39529 1 1  13 ALA HB2  H  -9.326   5.305 -25.699 1.00 . A A .  13 ALA HB2  1 1 
       11 39530 1 1  13 ALA HB3  H  -9.942   3.673 -25.443 1.00 . A A .  13 ALA HB3  1 1 
       11 39531 1 1  13 ALA N    N  -9.698   2.734 -27.831 1.00 . A A .  13 ALA N    1 1 
       11 39532 1 1  13 ALA O    O  -8.024   4.277 -29.380 1.00 . A A .  13 ALA O    1 1 
       11 39533 1 1  14 ASN C    C  -5.591   5.378 -28.938 1.00 . A A .  14 ASN C    1 1 
       11 39534 1 1  14 ASN CA   C  -6.566   6.404 -28.368 1.00 . A A .  14 ASN CA   1 1 
       11 39535 1 1  14 ASN CB   C  -5.839   7.325 -27.385 1.00 . A A .  14 ASN CB   1 1 
       11 39536 1 1  14 ASN CG   C  -6.716   8.465 -26.904 1.00 . A A .  14 ASN CG   1 1 
       11 39537 1 1  14 ASN H    H  -7.977   6.062 -26.829 1.00 . A A .  14 ASN H    1 1 
       11 39538 1 1  14 ASN HA   H  -6.959   6.998 -29.179 1.00 . A A .  14 ASN HA   1 1 
       11 39539 1 1  14 ASN HB2  H  -5.528   6.748 -26.525 1.00 . A A .  14 ASN HB2  1 1 
       11 39540 1 1  14 ASN HB3  H  -4.969   7.742 -27.868 1.00 . A A .  14 ASN HB3  1 1 
       11 39541 1 1  14 ASN HD21 H  -6.004   8.266 -25.058 1.00 . A A .  14 ASN HD21 1 1 
       11 39542 1 1  14 ASN HD22 H  -7.180   9.512 -25.279 1.00 . A A .  14 ASN HD22 1 1 
       11 39543 1 1  14 ASN N    N  -7.688   5.746 -27.710 1.00 . A A .  14 ASN N    1 1 
       11 39544 1 1  14 ASN ND2  N  -6.624   8.780 -25.617 1.00 . A A .  14 ASN ND2  1 1 
       11 39545 1 1  14 ASN O    O  -5.576   5.118 -30.141 1.00 . A A .  14 ASN O    1 1 
       11 39546 1 1  14 ASN OD1  O  -7.467   9.055 -27.680 1.00 . A A .  14 ASN OD1  1 1 
       11 39547 1 1  15 LYS C    C  -4.057   2.462 -27.782 1.00 . A A .  15 LYS C    1 1 
       11 39548 1 1  15 LYS CA   C  -3.799   3.796 -28.476 1.00 . A A .  15 LYS CA   1 1 
       11 39549 1 1  15 LYS CB   C  -2.381   4.280 -28.163 1.00 . A A .  15 LYS CB   1 1 
       11 39550 1 1  15 LYS CD   C  -0.388   3.866 -29.634 1.00 . A A .  15 LYS CD   1 1 
       11 39551 1 1  15 LYS CE   C   0.712   4.637 -30.349 1.00 . A A .  15 LYS CE   1 1 
       11 39552 1 1  15 LYS CG   C  -1.609   4.735 -29.390 1.00 . A A .  15 LYS CG   1 1 
       11 39553 1 1  15 LYS H    H  -4.835   5.044 -27.116 1.00 . A A .  15 LYS H    1 1 
       11 39554 1 1  15 LYS HA   H  -3.896   3.658 -29.543 1.00 . A A .  15 LYS HA   1 1 
       11 39555 1 1  15 LYS HB2  H  -2.440   5.107 -27.472 1.00 . A A .  15 LYS HB2  1 1 
       11 39556 1 1  15 LYS HB3  H  -1.833   3.473 -27.698 1.00 . A A .  15 LYS HB3  1 1 
       11 39557 1 1  15 LYS HD2  H  -0.009   3.516 -28.686 1.00 . A A .  15 LYS HD2  1 1 
       11 39558 1 1  15 LYS HD3  H  -0.675   3.019 -30.244 1.00 . A A .  15 LYS HD3  1 1 
       11 39559 1 1  15 LYS HE2  H   0.302   5.565 -30.716 1.00 . A A .  15 LYS HE2  1 1 
       11 39560 1 1  15 LYS HE3  H   1.502   4.847 -29.643 1.00 . A A .  15 LYS HE3  1 1 
       11 39561 1 1  15 LYS HG2  H  -2.256   4.680 -30.252 1.00 . A A .  15 LYS HG2  1 1 
       11 39562 1 1  15 LYS HG3  H  -1.289   5.757 -29.243 1.00 . A A .  15 LYS HG3  1 1 
       11 39563 1 1  15 LYS HZ1  H   1.162   4.409 -32.376 1.00 . A A .  15 LYS HZ1  1 1 
       11 39564 1 1  15 LYS HZ2  H   0.780   2.960 -31.592 1.00 . A A .  15 LYS HZ2  1 1 
       11 39565 1 1  15 LYS HZ3  H   2.287   3.687 -31.338 1.00 . A A .  15 LYS HZ3  1 1 
       11 39566 1 1  15 LYS N    N  -4.776   4.796 -28.063 1.00 . A A .  15 LYS N    1 1 
       11 39567 1 1  15 LYS NZ   N   1.275   3.869 -31.494 1.00 . A A .  15 LYS NZ   1 1 
       11 39568 1 1  15 LYS O    O  -4.610   1.538 -28.379 1.00 . A A .  15 LYS O    1 1 
       11 39569 1 1  16 ILE C    C  -4.308   1.469 -24.324 1.00 . A A .  16 ILE C    1 1 
       11 39570 1 1  16 ILE CA   C  -3.848   1.152 -25.742 1.00 . A A .  16 ILE CA   1 1 
       11 39571 1 1  16 ILE CB   C  -2.554   0.319 -25.676 1.00 . A A .  16 ILE CB   1 1 
       11 39572 1 1  16 ILE CD1  C  -0.791   1.121 -27.328 1.00 . A A .  16 ILE CD1  1 1 
       11 39573 1 1  16 ILE CG1  C  -1.943   0.174 -27.071 1.00 . A A .  16 ILE CG1  1 1 
       11 39574 1 1  16 ILE CG2  C  -2.836  -1.049 -25.070 1.00 . A A .  16 ILE CG2  1 1 
       11 39575 1 1  16 ILE H    H  -3.223   3.142 -26.098 1.00 . A A .  16 ILE H    1 1 
       11 39576 1 1  16 ILE HA   H  -4.608   0.562 -26.233 1.00 . A A .  16 ILE HA   1 1 
       11 39577 1 1  16 ILE HB   H  -1.854   0.833 -25.036 1.00 . A A .  16 ILE HB   1 1 
       11 39578 1 1  16 ILE HD11 H   0.113   0.553 -27.487 1.00 . A A .  16 ILE HD11 1 1 
       11 39579 1 1  16 ILE HD12 H  -1.003   1.716 -28.204 1.00 . A A .  16 ILE HD12 1 1 
       11 39580 1 1  16 ILE HD13 H  -0.663   1.769 -26.473 1.00 . A A .  16 ILE HD13 1 1 
       11 39581 1 1  16 ILE HG12 H  -1.577  -0.833 -27.194 1.00 . A A .  16 ILE HG12 1 1 
       11 39582 1 1  16 ILE HG13 H  -2.705   0.368 -27.812 1.00 . A A .  16 ILE HG13 1 1 
       11 39583 1 1  16 ILE HG21 H  -3.629  -1.530 -25.623 1.00 . A A .  16 ILE HG21 1 1 
       11 39584 1 1  16 ILE HG22 H  -1.944  -1.654 -25.121 1.00 . A A .  16 ILE HG22 1 1 
       11 39585 1 1  16 ILE HG23 H  -3.134  -0.931 -24.040 1.00 . A A .  16 ILE HG23 1 1 
       11 39586 1 1  16 ILE N    N  -3.656   2.372 -26.519 1.00 . A A .  16 ILE N    1 1 
       11 39587 1 1  16 ILE O    O  -3.665   2.237 -23.608 1.00 . A A .  16 ILE O    1 1 
       11 39588 1 1  17 VAL C    C  -5.461   0.036 -21.608 1.00 . A A .  17 VAL C    1 1 
       11 39589 1 1  17 VAL CA   C  -5.971   1.087 -22.588 1.00 . A A .  17 VAL CA   1 1 
       11 39590 1 1  17 VAL CB   C  -7.510   1.058 -22.600 1.00 . A A .  17 VAL CB   1 1 
       11 39591 1 1  17 VAL CG1  C  -8.056   2.020 -23.644 1.00 . A A .  17 VAL CG1  1 1 
       11 39592 1 1  17 VAL CG2  C  -8.015  -0.355 -22.851 1.00 . A A .  17 VAL CG2  1 1 
       11 39593 1 1  17 VAL H    H  -5.893   0.270 -24.539 1.00 . A A .  17 VAL H    1 1 
       11 39594 1 1  17 VAL HA   H  -5.653   2.063 -22.251 1.00 . A A .  17 VAL HA   1 1 
       11 39595 1 1  17 VAL HB   H  -7.865   1.377 -21.630 1.00 . A A .  17 VAL HB   1 1 
       11 39596 1 1  17 VAL HG11 H  -7.562   1.842 -24.589 1.00 . A A .  17 VAL HG11 1 1 
       11 39597 1 1  17 VAL HG12 H  -9.119   1.865 -23.757 1.00 . A A .  17 VAL HG12 1 1 
       11 39598 1 1  17 VAL HG13 H  -7.871   3.037 -23.328 1.00 . A A .  17 VAL HG13 1 1 
       11 39599 1 1  17 VAL HG21 H  -8.337  -0.793 -21.917 1.00 . A A .  17 VAL HG21 1 1 
       11 39600 1 1  17 VAL HG22 H  -8.846  -0.325 -23.540 1.00 . A A .  17 VAL HG22 1 1 
       11 39601 1 1  17 VAL HG23 H  -7.219  -0.951 -23.272 1.00 . A A .  17 VAL HG23 1 1 
       11 39602 1 1  17 VAL N    N  -5.425   0.871 -23.923 1.00 . A A .  17 VAL N    1 1 
       11 39603 1 1  17 VAL O    O  -5.369  -1.145 -21.943 1.00 . A A .  17 VAL O    1 1 
       11 39604 1 1  18 TRP C    C  -5.509  -0.377 -18.125 1.00 . A A .  18 TRP C    1 1 
       11 39605 1 1  18 TRP CA   C  -4.631  -0.431 -19.369 1.00 . A A .  18 TRP CA   1 1 
       11 39606 1 1  18 TRP CB   C  -3.188  -0.075 -19.007 1.00 . A A .  18 TRP CB   1 1 
       11 39607 1 1  18 TRP CD1  C  -1.912  -0.599 -21.168 1.00 . A A .  18 TRP CD1  1 1 
       11 39608 1 1  18 TRP CD2  C  -1.822   1.550 -20.544 1.00 . A A .  18 TRP CD2  1 1 
       11 39609 1 1  18 TRP CE2  C  -1.088   1.397 -21.736 1.00 . A A .  18 TRP CE2  1 1 
       11 39610 1 1  18 TRP CE3  C  -1.908   2.819 -19.964 1.00 . A A .  18 TRP CE3  1 1 
       11 39611 1 1  18 TRP CG   C  -2.343   0.261 -20.199 1.00 . A A .  18 TRP CG   1 1 
       11 39612 1 1  18 TRP CH2  C  -0.544   3.695 -21.765 1.00 . A A .  18 TRP CH2  1 1 
       11 39613 1 1  18 TRP CZ2  C  -0.444   2.465 -22.354 1.00 . A A .  18 TRP CZ2  1 1 
       11 39614 1 1  18 TRP CZ3  C  -1.268   3.876 -20.579 1.00 . A A .  18 TRP CZ3  1 1 
       11 39615 1 1  18 TRP H    H  -5.227   1.427 -20.192 1.00 . A A .  18 TRP H    1 1 
       11 39616 1 1  18 TRP HA   H  -4.656  -1.434 -19.771 1.00 . A A .  18 TRP HA   1 1 
       11 39617 1 1  18 TRP HB2  H  -3.189   0.779 -18.348 1.00 . A A .  18 TRP HB2  1 1 
       11 39618 1 1  18 TRP HB3  H  -2.734  -0.915 -18.502 1.00 . A A .  18 TRP HB3  1 1 
       11 39619 1 1  18 TRP HD1  H  -2.140  -1.654 -21.189 1.00 . A A .  18 TRP HD1  1 1 
       11 39620 1 1  18 TRP HE1  H  -0.738  -0.321 -22.886 1.00 . A A .  18 TRP HE1  1 1 
       11 39621 1 1  18 TRP HE3  H  -2.462   2.979 -19.050 1.00 . A A .  18 TRP HE3  1 1 
       11 39622 1 1  18 TRP HH2  H  -0.059   4.550 -22.210 1.00 . A A .  18 TRP HH2  1 1 
       11 39623 1 1  18 TRP HZ2  H   0.119   2.341 -23.269 1.00 . A A .  18 TRP HZ2  1 1 
       11 39624 1 1  18 TRP HZ3  H  -1.322   4.865 -20.145 1.00 . A A .  18 TRP HZ3  1 1 
       11 39625 1 1  18 TRP N    N  -5.131   0.473 -20.399 1.00 . A A .  18 TRP N    1 1 
       11 39626 1 1  18 TRP NE1  N  -1.157   0.077 -22.095 1.00 . A A .  18 TRP NE1  1 1 
       11 39627 1 1  18 TRP O    O  -6.128   0.646 -17.833 1.00 . A A .  18 TRP O    1 1 
       11 39628 1 1  19 SER C    C  -6.028  -2.825 -15.387 1.00 . A A .  19 SER C    1 1 
       11 39629 1 1  19 SER CA   C  -6.364  -1.566 -16.180 1.00 . A A .  19 SER CA   1 1 
       11 39630 1 1  19 SER CB   C  -7.854  -1.552 -16.530 1.00 . A A .  19 SER CB   1 1 
       11 39631 1 1  19 SER H    H  -5.043  -2.269 -17.676 1.00 . A A .  19 SER H    1 1 
       11 39632 1 1  19 SER HA   H  -6.138  -0.702 -15.574 1.00 . A A .  19 SER HA   1 1 
       11 39633 1 1  19 SER HB2  H  -8.414  -2.007 -15.727 1.00 . A A .  19 SER HB2  1 1 
       11 39634 1 1  19 SER HB3  H  -8.180  -0.530 -16.662 1.00 . A A .  19 SER HB3  1 1 
       11 39635 1 1  19 SER HG   H  -8.968  -2.684 -17.676 1.00 . A A .  19 SER HG   1 1 
       11 39636 1 1  19 SER N    N  -5.558  -1.486 -17.393 1.00 . A A .  19 SER N    1 1 
       11 39637 1 1  19 SER O    O  -5.141  -3.591 -15.762 1.00 . A A .  19 SER O    1 1 
       11 39638 1 1  19 SER OG   O  -8.104  -2.270 -17.725 1.00 . A A .  19 SER OG   1 1 
       11 39639 1 1  20 ASP C    C  -7.849  -4.768 -12.943 1.00 . A A .  20 ASP C    1 1 
       11 39640 1 1  20 ASP CA   C  -6.523  -4.198 -13.439 1.00 . A A .  20 ASP CA   1 1 
       11 39641 1 1  20 ASP CB   C  -5.636  -3.830 -12.249 1.00 . A A .  20 ASP CB   1 1 
       11 39642 1 1  20 ASP CG   C  -4.179  -4.180 -12.483 1.00 . A A .  20 ASP CG   1 1 
       11 39643 1 1  20 ASP H    H  -7.437  -2.385 -14.038 1.00 . A A .  20 ASP H    1 1 
       11 39644 1 1  20 ASP HA   H  -6.022  -4.949 -14.031 1.00 . A A .  20 ASP HA   1 1 
       11 39645 1 1  20 ASP HB2  H  -5.706  -2.767 -12.071 1.00 . A A .  20 ASP HB2  1 1 
       11 39646 1 1  20 ASP HB3  H  -5.979  -4.361 -11.374 1.00 . A A .  20 ASP HB3  1 1 
       11 39647 1 1  20 ASP N    N  -6.744  -3.032 -14.286 1.00 . A A .  20 ASP N    1 1 
       11 39648 1 1  20 ASP O    O  -8.882  -4.097 -12.949 1.00 . A A .  20 ASP O    1 1 
       11 39649 1 1  20 ASP OD1  O  -3.304  -3.435 -11.995 1.00 . A A .  20 ASP OD1  1 1 
       11 39650 1 1  20 ASP OD2  O  -3.915  -5.200 -13.154 1.00 . A A .  20 ASP OD2  1 1 
       11 39651 1 1  21 PRO C    C  -9.478  -6.166 -10.657 1.00 . A A .  21 PRO C    1 1 
       11 39652 1 1  21 PRO CA   C  -9.012  -6.724 -11.998 1.00 . A A .  21 PRO CA   1 1 
       11 39653 1 1  21 PRO CB   C  -8.545  -8.173 -11.841 1.00 . A A .  21 PRO CB   1 1 
       11 39654 1 1  21 PRO CD   C  -6.625  -6.893 -12.469 1.00 . A A .  21 PRO CD   1 1 
       11 39655 1 1  21 PRO CG   C  -7.071  -8.077 -11.655 1.00 . A A .  21 PRO CG   1 1 
       11 39656 1 1  21 PRO HA   H  -9.826  -6.681 -12.707 1.00 . A A .  21 PRO HA   1 1 
       11 39657 1 1  21 PRO HB2  H  -9.026  -8.618 -10.982 1.00 . A A .  21 PRO HB2  1 1 
       11 39658 1 1  21 PRO HB3  H  -8.795  -8.733 -12.731 1.00 . A A .  21 PRO HB3  1 1 
       11 39659 1 1  21 PRO HD2  H  -5.804  -6.389 -11.983 1.00 . A A .  21 PRO HD2  1 1 
       11 39660 1 1  21 PRO HD3  H  -6.346  -7.205 -13.465 1.00 . A A .  21 PRO HD3  1 1 
       11 39661 1 1  21 PRO HG2  H  -6.841  -7.921 -10.612 1.00 . A A .  21 PRO HG2  1 1 
       11 39662 1 1  21 PRO HG3  H  -6.596  -8.978 -12.014 1.00 . A A .  21 PRO HG3  1 1 
       11 39663 1 1  21 PRO N    N  -7.821  -6.035 -12.504 1.00 . A A .  21 PRO N    1 1 
       11 39664 1 1  21 PRO O    O -10.654  -5.848 -10.480 1.00 . A A .  21 PRO O    1 1 
       11 39665 1 1  22 THR C    C  -7.697  -4.728  -7.822 1.00 . A A .  22 THR C    1 1 
       11 39666 1 1  22 THR CA   C  -8.861  -5.532  -8.389 1.00 . A A .  22 THR CA   1 1 
       11 39667 1 1  22 THR CB   C  -9.211  -6.668  -7.410 1.00 . A A .  22 THR CB   1 1 
       11 39668 1 1  22 THR CG2  C -10.054  -7.733  -8.096 1.00 . A A .  22 THR CG2  1 1 
       11 39669 1 1  22 THR H    H  -7.627  -6.320  -9.917 1.00 . A A .  22 THR H    1 1 
       11 39670 1 1  22 THR HA   H  -9.723  -4.885  -8.480 1.00 . A A .  22 THR HA   1 1 
       11 39671 1 1  22 THR HB   H  -9.779  -6.253  -6.589 1.00 . A A .  22 THR HB   1 1 
       11 39672 1 1  22 THR HG1  H  -8.203  -7.703  -6.068 1.00 . A A .  22 THR HG1  1 1 
       11 39673 1 1  22 THR HG21 H -10.292  -8.513  -7.388 1.00 . A A .  22 THR HG21 1 1 
       11 39674 1 1  22 THR HG22 H  -9.501  -8.153  -8.923 1.00 . A A .  22 THR HG22 1 1 
       11 39675 1 1  22 THR HG23 H -10.967  -7.288  -8.462 1.00 . A A .  22 THR HG23 1 1 
       11 39676 1 1  22 THR N    N  -8.547  -6.050  -9.714 1.00 . A A .  22 THR N    1 1 
       11 39677 1 1  22 THR O    O  -7.662  -4.425  -6.630 1.00 . A A .  22 THR O    1 1 
       11 39678 1 1  22 THR OG1  O  -8.012  -7.258  -6.898 1.00 . A A .  22 THR OG1  1 1 
       11 39679 1 1  23 ARG C    C  -5.961  -2.167  -7.969 1.00 . A A .  23 ARG C    1 1 
       11 39680 1 1  23 ARG CA   C  -5.580  -3.614  -8.269 1.00 . A A .  23 ARG CA   1 1 
       11 39681 1 1  23 ARG CB   C  -4.503  -3.654  -9.355 1.00 . A A .  23 ARG CB   1 1 
       11 39682 1 1  23 ARG CD   C  -2.740  -4.930  -8.097 1.00 . A A .  23 ARG CD   1 1 
       11 39683 1 1  23 ARG CG   C  -3.086  -3.630  -8.807 1.00 . A A .  23 ARG CG   1 1 
       11 39684 1 1  23 ARG CZ   C  -2.063  -7.208  -8.725 1.00 . A A .  23 ARG CZ   1 1 
       11 39685 1 1  23 ARG H    H  -6.831  -4.654  -9.623 1.00 . A A .  23 ARG H    1 1 
       11 39686 1 1  23 ARG HA   H  -5.188  -4.065  -7.370 1.00 . A A .  23 ARG HA   1 1 
       11 39687 1 1  23 ARG HB2  H  -4.627  -4.556  -9.935 1.00 . A A .  23 ARG HB2  1 1 
       11 39688 1 1  23 ARG HB3  H  -4.630  -2.800 -10.003 1.00 . A A .  23 ARG HB3  1 1 
       11 39689 1 1  23 ARG HD2  H  -2.032  -4.717  -7.310 1.00 . A A .  23 ARG HD2  1 1 
       11 39690 1 1  23 ARG HD3  H  -3.643  -5.339  -7.668 1.00 . A A .  23 ARG HD3  1 1 
       11 39691 1 1  23 ARG HE   H  -1.824  -5.591  -9.869 1.00 . A A .  23 ARG HE   1 1 
       11 39692 1 1  23 ARG HG2  H  -2.395  -3.487  -9.626 1.00 . A A .  23 ARG HG2  1 1 
       11 39693 1 1  23 ARG HG3  H  -2.993  -2.812  -8.109 1.00 . A A .  23 ARG HG3  1 1 
       11 39694 1 1  23 ARG HH11 H  -2.918  -7.048  -6.902 1.00 . A A .  23 ARG HH11 1 1 
       11 39695 1 1  23 ARG HH12 H  -2.437  -8.648  -7.357 1.00 . A A .  23 ARG HH12 1 1 
       11 39696 1 1  23 ARG HH21 H  -1.184  -7.694 -10.480 1.00 . A A .  23 ARG HH21 1 1 
       11 39697 1 1  23 ARG HH22 H  -1.449  -9.015  -9.392 1.00 . A A .  23 ARG HH22 1 1 
       11 39698 1 1  23 ARG N    N  -6.747  -4.383  -8.685 1.00 . A A .  23 ARG N    1 1 
       11 39699 1 1  23 ARG NE   N  -2.159  -5.913  -9.007 1.00 . A A .  23 ARG NE   1 1 
       11 39700 1 1  23 ARG NH1  N  -2.509  -7.672  -7.566 1.00 . A A .  23 ARG NH1  1 1 
       11 39701 1 1  23 ARG NH2  N  -1.521  -8.041  -9.604 1.00 . A A .  23 ARG NH2  1 1 
       11 39702 1 1  23 ARG O    O  -5.943  -1.735  -6.815 1.00 . A A .  23 ARG O    1 1 
       11 39703 1 1  24 LEU C    C  -8.108   0.209  -9.379 1.00 . A A .  24 LEU C    1 1 
       11 39704 1 1  24 LEU CA   C  -6.693  -0.025  -8.862 1.00 . A A .  24 LEU CA   1 1 
       11 39705 1 1  24 LEU CB   C  -5.710   0.880  -9.609 1.00 . A A .  24 LEU CB   1 1 
       11 39706 1 1  24 LEU CD1  C  -4.879   2.088  -7.576 1.00 . A A .  24 LEU CD1  1 1 
       11 39707 1 1  24 LEU CD2  C  -4.496   3.060  -9.849 1.00 . A A .  24 LEU CD2  1 1 
       11 39708 1 1  24 LEU CG   C  -5.444   2.247  -8.979 1.00 . A A .  24 LEU CG   1 1 
       11 39709 1 1  24 LEU H    H  -6.303  -1.823  -9.908 1.00 . A A .  24 LEU H    1 1 
       11 39710 1 1  24 LEU HA   H  -6.661   0.216  -7.810 1.00 . A A .  24 LEU HA   1 1 
       11 39711 1 1  24 LEU HB2  H  -4.767   0.358  -9.677 1.00 . A A .  24 LEU HB2  1 1 
       11 39712 1 1  24 LEU HB3  H  -6.101   1.043 -10.603 1.00 . A A .  24 LEU HB3  1 1 
       11 39713 1 1  24 LEU HD11 H  -4.644   1.049  -7.399 1.00 . A A .  24 LEU HD11 1 1 
       11 39714 1 1  24 LEU HD12 H  -5.610   2.420  -6.854 1.00 . A A .  24 LEU HD12 1 1 
       11 39715 1 1  24 LEU HD13 H  -3.982   2.683  -7.479 1.00 . A A .  24 LEU HD13 1 1 
       11 39716 1 1  24 LEU HD21 H  -4.918   3.168 -10.837 1.00 . A A .  24 LEU HD21 1 1 
       11 39717 1 1  24 LEU HD22 H  -3.544   2.552  -9.916 1.00 . A A .  24 LEU HD22 1 1 
       11 39718 1 1  24 LEU HD23 H  -4.352   4.036  -9.409 1.00 . A A .  24 LEU HD23 1 1 
       11 39719 1 1  24 LEU HG   H  -6.377   2.789  -8.903 1.00 . A A .  24 LEU HG   1 1 
       11 39720 1 1  24 LEU N    N  -6.307  -1.424  -9.014 1.00 . A A .  24 LEU N    1 1 
       11 39721 1 1  24 LEU O    O  -8.765   1.180  -9.003 1.00 . A A .  24 LEU O    1 1 
       11 39722 1 1  25 SER C    C  -9.953   0.485 -11.901 1.00 . A A .  25 SER C    1 1 
       11 39723 1 1  25 SER CA   C  -9.912  -0.580 -10.810 1.00 . A A .  25 SER CA   1 1 
       11 39724 1 1  25 SER CB   C -10.929  -0.247  -9.717 1.00 . A A .  25 SER CB   1 1 
       11 39725 1 1  25 SER H    H  -8.003  -1.441 -10.502 1.00 . A A .  25 SER H    1 1 
       11 39726 1 1  25 SER HA   H -10.166  -1.535 -11.246 1.00 . A A .  25 SER HA   1 1 
       11 39727 1 1  25 SER HB2  H -10.569  -0.616  -8.769 1.00 . A A .  25 SER HB2  1 1 
       11 39728 1 1  25 SER HB3  H -11.054   0.825  -9.662 1.00 . A A .  25 SER HB3  1 1 
       11 39729 1 1  25 SER HG   H -12.331  -1.573  -9.388 1.00 . A A .  25 SER HG   1 1 
       11 39730 1 1  25 SER N    N  -8.574  -0.689 -10.241 1.00 . A A .  25 SER N    1 1 
       11 39731 1 1  25 SER O    O -10.971   0.668 -12.570 1.00 . A A .  25 SER O    1 1 
       11 39732 1 1  25 SER OG   O -12.186  -0.840  -9.990 1.00 . A A .  25 SER OG   1 1 
       11 39733 1 1  26 THR C    C  -8.627   1.642 -14.485 1.00 . A A .  26 THR C    1 1 
       11 39734 1 1  26 THR CA   C  -8.745   2.235 -13.085 1.00 . A A .  26 THR CA   1 1 
       11 39735 1 1  26 THR CB   C  -7.539   3.157 -12.828 1.00 . A A .  26 THR CB   1 1 
       11 39736 1 1  26 THR CG2  C  -7.445   3.526 -11.355 1.00 . A A .  26 THR CG2  1 1 
       11 39737 1 1  26 THR H    H  -8.059   0.994 -11.513 1.00 . A A .  26 THR H    1 1 
       11 39738 1 1  26 THR HA   H  -9.644   2.831 -13.031 1.00 . A A .  26 THR HA   1 1 
       11 39739 1 1  26 THR HB   H  -7.667   4.063 -13.403 1.00 . A A .  26 THR HB   1 1 
       11 39740 1 1  26 THR HG1  H  -6.227   1.687 -12.756 1.00 . A A .  26 THR HG1  1 1 
       11 39741 1 1  26 THR HG21 H  -8.361   4.008 -11.045 1.00 . A A .  26 THR HG21 1 1 
       11 39742 1 1  26 THR HG22 H  -6.616   4.202 -11.205 1.00 . A A .  26 THR HG22 1 1 
       11 39743 1 1  26 THR HG23 H  -7.293   2.633 -10.769 1.00 . A A .  26 THR HG23 1 1 
       11 39744 1 1  26 THR N    N  -8.838   1.187 -12.077 1.00 . A A .  26 THR N    1 1 
       11 39745 1 1  26 THR O    O  -8.230   0.489 -14.651 1.00 . A A .  26 THR O    1 1 
       11 39746 1 1  26 THR OG1  O  -6.330   2.510 -13.240 1.00 . A A .  26 THR OG1  1 1 
       11 39747 1 1  27 THR C    C  -8.880   3.179 -17.835 1.00 . A A .  27 THR C    1 1 
       11 39748 1 1  27 THR CA   C  -8.907   1.994 -16.877 1.00 . A A .  27 THR CA   1 1 
       11 39749 1 1  27 THR CB   C -10.101   1.087 -17.233 1.00 . A A .  27 THR CB   1 1 
       11 39750 1 1  27 THR CG2  C  -9.782   0.221 -18.443 1.00 . A A .  27 THR CG2  1 1 
       11 39751 1 1  27 THR H    H  -9.283   3.348 -15.294 1.00 . A A .  27 THR H    1 1 
       11 39752 1 1  27 THR HA   H  -8.000   1.421 -17.000 1.00 . A A .  27 THR HA   1 1 
       11 39753 1 1  27 THR HB   H -10.950   1.713 -17.472 1.00 . A A .  27 THR HB   1 1 
       11 39754 1 1  27 THR HG1  H -11.306  -0.126 -16.251 1.00 . A A .  27 THR HG1  1 1 
       11 39755 1 1  27 THR HG21 H -10.476   0.444 -19.238 1.00 . A A .  27 THR HG21 1 1 
       11 39756 1 1  27 THR HG22 H  -9.865  -0.820 -18.171 1.00 . A A .  27 THR HG22 1 1 
       11 39757 1 1  27 THR HG23 H  -8.776   0.427 -18.776 1.00 . A A .  27 THR HG23 1 1 
       11 39758 1 1  27 THR N    N  -8.975   2.440 -15.491 1.00 . A A .  27 THR N    1 1 
       11 39759 1 1  27 THR O    O  -9.723   4.073 -17.757 1.00 . A A .  27 THR O    1 1 
       11 39760 1 1  27 THR OG1  O -10.434   0.254 -16.118 1.00 . A A .  27 THR OG1  1 1 
       11 39761 1 1  28 PHE C    C  -6.525   4.057 -20.573 1.00 . A A .  28 PHE C    1 1 
       11 39762 1 1  28 PHE CA   C  -7.769   4.257 -19.714 1.00 . A A .  28 PHE CA   1 1 
       11 39763 1 1  28 PHE CB   C  -7.700   5.610 -19.004 1.00 . A A .  28 PHE CB   1 1 
       11 39764 1 1  28 PHE CD1  C  -8.762   7.883 -19.029 1.00 . A A .  28 PHE CD1  1 1 
       11 39765 1 1  28 PHE CD2  C  -9.044   6.480 -20.936 1.00 . A A .  28 PHE CD2  1 1 
       11 39766 1 1  28 PHE CE1  C  -9.514   8.869 -19.640 1.00 . A A .  28 PHE CE1  1 1 
       11 39767 1 1  28 PHE CE2  C  -9.796   7.461 -21.552 1.00 . A A .  28 PHE CE2  1 1 
       11 39768 1 1  28 PHE CG   C  -8.518   6.679 -19.669 1.00 . A A .  28 PHE CG   1 1 
       11 39769 1 1  28 PHE CZ   C -10.033   8.657 -20.902 1.00 . A A .  28 PHE CZ   1 1 
       11 39770 1 1  28 PHE H    H  -7.264   2.439 -18.751 1.00 . A A .  28 PHE H    1 1 
       11 39771 1 1  28 PHE HA   H  -8.639   4.238 -20.352 1.00 . A A .  28 PHE HA   1 1 
       11 39772 1 1  28 PHE HB2  H  -8.063   5.497 -17.992 1.00 . A A .  28 PHE HB2  1 1 
       11 39773 1 1  28 PHE HB3  H  -6.674   5.943 -18.978 1.00 . A A .  28 PHE HB3  1 1 
       11 39774 1 1  28 PHE HD1  H  -8.358   8.050 -18.041 1.00 . A A .  28 PHE HD1  1 1 
       11 39775 1 1  28 PHE HD2  H  -8.861   5.544 -21.445 1.00 . A A .  28 PHE HD2  1 1 
       11 39776 1 1  28 PHE HE1  H  -9.697   9.803 -19.129 1.00 . A A .  28 PHE HE1  1 1 
       11 39777 1 1  28 PHE HE2  H -10.201   7.294 -22.538 1.00 . A A .  28 PHE HE2  1 1 
       11 39778 1 1  28 PHE HZ   H -10.620   9.427 -21.381 1.00 . A A .  28 PHE HZ   1 1 
       11 39779 1 1  28 PHE N    N  -7.907   3.180 -18.740 1.00 . A A .  28 PHE N    1 1 
       11 39780 1 1  28 PHE O    O  -5.719   3.161 -20.319 1.00 . A A .  28 PHE O    1 1 
       11 39781 1 1  29 SER C    C  -4.549   6.170 -22.636 1.00 . A A .  29 SER C    1 1 
       11 39782 1 1  29 SER CA   C  -5.231   4.812 -22.492 1.00 . A A .  29 SER CA   1 1 
       11 39783 1 1  29 SER CB   C  -5.673   4.302 -23.865 1.00 . A A .  29 SER CB   1 1 
       11 39784 1 1  29 SER H    H  -7.051   5.591 -21.741 1.00 . A A .  29 SER H    1 1 
       11 39785 1 1  29 SER HA   H  -4.527   4.112 -22.067 1.00 . A A .  29 SER HA   1 1 
       11 39786 1 1  29 SER HB2  H  -4.877   4.458 -24.577 1.00 . A A .  29 SER HB2  1 1 
       11 39787 1 1  29 SER HB3  H  -5.897   3.248 -23.799 1.00 . A A .  29 SER HB3  1 1 
       11 39788 1 1  29 SER HG   H  -6.888   5.838 -23.875 1.00 . A A .  29 SER HG   1 1 
       11 39789 1 1  29 SER N    N  -6.374   4.898 -21.591 1.00 . A A .  29 SER N    1 1 
       11 39790 1 1  29 SER O    O  -5.113   7.201 -22.273 1.00 . A A .  29 SER O    1 1 
       11 39791 1 1  29 SER OG   O  -6.829   4.988 -24.315 1.00 . A A .  29 SER OG   1 1 
       11 39792 1 1  30 ALA C    C  -2.353   7.670 -24.843 1.00 . A A .  30 ALA C    1 1 
       11 39793 1 1  30 ALA CA   C  -2.572   7.388 -23.361 1.00 . A A .  30 ALA CA   1 1 
       11 39794 1 1  30 ALA CB   C  -1.237   7.305 -22.635 1.00 . A A .  30 ALA CB   1 1 
       11 39795 1 1  30 ALA H    H  -2.933   5.305 -23.436 1.00 . A A .  30 ALA H    1 1 
       11 39796 1 1  30 ALA HA   H  -3.138   8.202 -22.929 1.00 . A A .  30 ALA HA   1 1 
       11 39797 1 1  30 ALA HB1  H  -1.406   7.329 -21.568 1.00 . A A .  30 ALA HB1  1 1 
       11 39798 1 1  30 ALA HB2  H  -0.741   6.383 -22.900 1.00 . A A .  30 ALA HB2  1 1 
       11 39799 1 1  30 ALA HB3  H  -0.619   8.142 -22.921 1.00 . A A .  30 ALA HB3  1 1 
       11 39800 1 1  30 ALA N    N  -3.330   6.160 -23.167 1.00 . A A .  30 ALA N    1 1 
       11 39801 1 1  30 ALA O    O  -1.817   6.836 -25.571 1.00 . A A .  30 ALA O    1 1 
       11 39802 1 1  31 SER C    C  -1.374  10.088 -26.881 1.00 . A A .  31 SER C    1 1 
       11 39803 1 1  31 SER CA   C  -2.628   9.243 -26.681 1.00 . A A .  31 SER CA   1 1 
       11 39804 1 1  31 SER CB   C  -3.861  10.020 -27.147 1.00 . A A .  31 SER CB   1 1 
       11 39805 1 1  31 SER H    H  -3.195   9.475 -24.655 1.00 . A A .  31 SER H    1 1 
       11 39806 1 1  31 SER HA   H  -2.539   8.342 -27.269 1.00 . A A .  31 SER HA   1 1 
       11 39807 1 1  31 SER HB2  H  -4.233   9.586 -28.062 1.00 . A A .  31 SER HB2  1 1 
       11 39808 1 1  31 SER HB3  H  -4.626   9.966 -26.385 1.00 . A A .  31 SER HB3  1 1 
       11 39809 1 1  31 SER HG   H  -4.342  11.913 -27.303 1.00 . A A .  31 SER HG   1 1 
       11 39810 1 1  31 SER N    N  -2.775   8.852 -25.284 1.00 . A A .  31 SER N    1 1 
       11 39811 1 1  31 SER O    O  -1.218  11.143 -26.266 1.00 . A A .  31 SER O    1 1 
       11 39812 1 1  31 SER OG   O  -3.546  11.382 -27.382 1.00 . A A .  31 SER OG   1 1 
       11 39813 1 1  32 LEU C    C   0.534  11.426 -29.062 1.00 . A A .  32 LEU C    1 1 
       11 39814 1 1  32 LEU CA   C   0.760  10.328 -28.029 1.00 . A A .  32 LEU CA   1 1 
       11 39815 1 1  32 LEU CB   C   1.826   9.353 -28.529 1.00 . A A .  32 LEU CB   1 1 
       11 39816 1 1  32 LEU CD1  C   0.344   8.490 -30.356 1.00 . A A .  32 LEU CD1  1 1 
       11 39817 1 1  32 LEU CD2  C   2.145  10.142 -30.887 1.00 . A A .  32 LEU CD2  1 1 
       11 39818 1 1  32 LEU CG   C   1.744   8.967 -30.006 1.00 . A A .  32 LEU CG   1 1 
       11 39819 1 1  32 LEU H    H  -0.662   8.770 -28.205 1.00 . A A .  32 LEU H    1 1 
       11 39820 1 1  32 LEU HA   H   1.099  10.779 -27.109 1.00 . A A .  32 LEU HA   1 1 
       11 39821 1 1  32 LEU HB2  H   2.792   9.803 -28.358 1.00 . A A .  32 LEU HB2  1 1 
       11 39822 1 1  32 LEU HB3  H   1.745   8.446 -27.944 1.00 . A A .  32 LEU HB3  1 1 
       11 39823 1 1  32 LEU HD11 H   0.119   7.594 -29.799 1.00 . A A .  32 LEU HD11 1 1 
       11 39824 1 1  32 LEU HD12 H   0.289   8.280 -31.414 1.00 . A A .  32 LEU HD12 1 1 
       11 39825 1 1  32 LEU HD13 H  -0.373   9.261 -30.106 1.00 . A A .  32 LEU HD13 1 1 
       11 39826 1 1  32 LEU HD21 H   2.688  10.865 -30.295 1.00 . A A .  32 LEU HD21 1 1 
       11 39827 1 1  32 LEU HD22 H   1.259  10.605 -31.296 1.00 . A A .  32 LEU HD22 1 1 
       11 39828 1 1  32 LEU HD23 H   2.774   9.791 -31.691 1.00 . A A .  32 LEU HD23 1 1 
       11 39829 1 1  32 LEU HG   H   2.431   8.154 -30.199 1.00 . A A .  32 LEU HG   1 1 
       11 39830 1 1  32 LEU N    N  -0.482   9.617 -27.746 1.00 . A A .  32 LEU N    1 1 
       11 39831 1 1  32 LEU O    O  -0.383  11.346 -29.880 1.00 . A A .  32 LEU O    1 1 
       11 39832 1 1  33 LEU C    C   2.652  14.111 -30.313 1.00 . A A .  33 LEU C    1 1 
       11 39833 1 1  33 LEU CA   C   1.273  13.568 -29.956 1.00 . A A .  33 LEU CA   1 1 
       11 39834 1 1  33 LEU CB   C   0.413  14.682 -29.355 1.00 . A A .  33 LEU CB   1 1 
       11 39835 1 1  33 LEU CD1  C  -1.915  13.938 -28.800 1.00 . A A .  33 LEU CD1  1 1 
       11 39836 1 1  33 LEU CD2  C  -1.545  16.140 -29.928 1.00 . A A .  33 LEU CD2  1 1 
       11 39837 1 1  33 LEU CG   C  -1.052  14.706 -29.790 1.00 . A A .  33 LEU CG   1 1 
       11 39838 1 1  33 LEU H    H   2.089  12.461 -28.346 1.00 . A A .  33 LEU H    1 1 
       11 39839 1 1  33 LEU HA   H   0.798  13.202 -30.854 1.00 . A A .  33 LEU HA   1 1 
       11 39840 1 1  33 LEU HB2  H   0.438  14.577 -28.282 1.00 . A A .  33 LEU HB2  1 1 
       11 39841 1 1  33 LEU HB3  H   0.857  15.627 -29.634 1.00 . A A .  33 LEU HB3  1 1 
       11 39842 1 1  33 LEU HD11 H  -2.098  14.551 -27.931 1.00 . A A .  33 LEU HD11 1 1 
       11 39843 1 1  33 LEU HD12 H  -1.403  13.035 -28.503 1.00 . A A .  33 LEU HD12 1 1 
       11 39844 1 1  33 LEU HD13 H  -2.855  13.682 -29.266 1.00 . A A .  33 LEU HD13 1 1 
       11 39845 1 1  33 LEU HD21 H  -1.244  16.708 -29.059 1.00 . A A .  33 LEU HD21 1 1 
       11 39846 1 1  33 LEU HD22 H  -2.622  16.145 -30.006 1.00 . A A .  33 LEU HD22 1 1 
       11 39847 1 1  33 LEU HD23 H  -1.116  16.584 -30.814 1.00 . A A .  33 LEU HD23 1 1 
       11 39848 1 1  33 LEU HG   H  -1.144  14.226 -30.755 1.00 . A A .  33 LEU HG   1 1 
       11 39849 1 1  33 LEU N    N   1.377  12.452 -29.021 1.00 . A A .  33 LEU N    1 1 
       11 39850 1 1  33 LEU O    O   3.614  13.928 -29.566 1.00 . A A .  33 LEU O    1 1 
       11 39851 1 1  34 ARG C    C   3.808  16.782 -32.401 1.00 . A A .  34 ARG C    1 1 
       11 39852 1 1  34 ARG CA   C   4.004  15.348 -31.914 1.00 . A A .  34 ARG CA   1 1 
       11 39853 1 1  34 ARG CB   C   4.598  14.495 -33.034 1.00 . A A .  34 ARG CB   1 1 
       11 39854 1 1  34 ARG CD   C   4.433  15.300 -35.409 1.00 . A A .  34 ARG CD   1 1 
       11 39855 1 1  34 ARG CG   C   3.766  14.493 -34.306 1.00 . A A .  34 ARG CG   1 1 
       11 39856 1 1  34 ARG CZ   C   4.671  15.241 -37.856 1.00 . A A .  34 ARG CZ   1 1 
       11 39857 1 1  34 ARG H    H   1.940  14.890 -32.010 1.00 . A A .  34 ARG H    1 1 
       11 39858 1 1  34 ARG HA   H   4.686  15.355 -31.077 1.00 . A A .  34 ARG HA   1 1 
       11 39859 1 1  34 ARG HB2  H   5.582  14.870 -33.275 1.00 . A A .  34 ARG HB2  1 1 
       11 39860 1 1  34 ARG HB3  H   4.687  13.476 -32.687 1.00 . A A .  34 ARG HB3  1 1 
       11 39861 1 1  34 ARG HD2  H   4.062  16.314 -35.369 1.00 . A A .  34 ARG HD2  1 1 
       11 39862 1 1  34 ARG HD3  H   5.499  15.300 -35.243 1.00 . A A .  34 ARG HD3  1 1 
       11 39863 1 1  34 ARG HE   H   3.565  13.971 -36.787 1.00 . A A .  34 ARG HE   1 1 
       11 39864 1 1  34 ARG HG2  H   3.644  13.474 -34.644 1.00 . A A .  34 ARG HG2  1 1 
       11 39865 1 1  34 ARG HG3  H   2.799  14.921 -34.092 1.00 . A A .  34 ARG HG3  1 1 
       11 39866 1 1  34 ARG HH11 H   5.704  16.713 -36.936 1.00 . A A .  34 ARG HH11 1 1 
       11 39867 1 1  34 ARG HH12 H   5.864  16.660 -38.660 1.00 . A A .  34 ARG HH12 1 1 
       11 39868 1 1  34 ARG HH21 H   3.767  13.891 -39.058 1.00 . A A .  34 ARG HH21 1 1 
       11 39869 1 1  34 ARG HH22 H   4.762  15.055 -39.866 1.00 . A A .  34 ARG HH22 1 1 
       11 39870 1 1  34 ARG N    N   2.741  14.778 -31.458 1.00 . A A .  34 ARG N    1 1 
       11 39871 1 1  34 ARG NE   N   4.159  14.748 -36.734 1.00 . A A .  34 ARG NE   1 1 
       11 39872 1 1  34 ARG NH1  N   5.479  16.292 -37.813 1.00 . A A .  34 ARG NH1  1 1 
       11 39873 1 1  34 ARG NH2  N   4.376  14.684 -39.022 1.00 . A A .  34 ARG NH2  1 1 
       11 39874 1 1  34 ARG O    O   2.906  17.061 -33.190 1.00 . A A .  34 ARG O    1 1 
       11 39875 1 1  35 GLN C    C   3.157  19.617 -32.147 1.00 . A A .  35 GLN C    1 1 
       11 39876 1 1  35 GLN CA   C   4.579  19.088 -32.309 1.00 . A A .  35 GLN CA   1 1 
       11 39877 1 1  35 GLN CB   C   5.041  19.268 -33.757 1.00 . A A .  35 GLN CB   1 1 
       11 39878 1 1  35 GLN CD   C   6.434  20.622 -35.374 1.00 . A A .  35 GLN CD   1 1 
       11 39879 1 1  35 GLN CG   C   5.805  20.560 -33.995 1.00 . A A .  35 GLN CG   1 1 
       11 39880 1 1  35 GLN H    H   5.357  17.400 -31.297 1.00 . A A .  35 GLN H    1 1 
       11 39881 1 1  35 GLN HA   H   5.234  19.648 -31.660 1.00 . A A .  35 GLN HA   1 1 
       11 39882 1 1  35 GLN HB2  H   5.682  18.441 -34.023 1.00 . A A .  35 GLN HB2  1 1 
       11 39883 1 1  35 GLN HB3  H   4.175  19.264 -34.402 1.00 . A A .  35 GLN HB3  1 1 
       11 39884 1 1  35 GLN HE21 H   8.162  21.210 -34.586 1.00 . A A .  35 GLN HE21 1 1 
       11 39885 1 1  35 GLN HE22 H   8.137  21.044 -36.307 1.00 . A A .  35 GLN HE22 1 1 
       11 39886 1 1  35 GLN HG2  H   5.124  21.391 -33.890 1.00 . A A .  35 GLN HG2  1 1 
       11 39887 1 1  35 GLN HG3  H   6.587  20.642 -33.255 1.00 . A A .  35 GLN HG3  1 1 
       11 39888 1 1  35 GLN N    N   4.659  17.684 -31.923 1.00 . A A .  35 GLN N    1 1 
       11 39889 1 1  35 GLN NE2  N   7.706  20.997 -35.428 1.00 . A A .  35 GLN NE2  1 1 
       11 39890 1 1  35 GLN O    O   2.354  19.560 -33.079 1.00 . A A .  35 GLN O    1 1 
       11 39891 1 1  35 GLN OE1  O   5.782  20.334 -36.378 1.00 . A A .  35 GLN OE1  1 1 
       11 39892 1 1  36 ARG C    C   1.617  22.123 -30.226 1.00 . A A .  36 ARG C    1 1 
       11 39893 1 1  36 ARG CA   C   1.528  20.667 -30.676 1.00 . A A .  36 ARG CA   1 1 
       11 39894 1 1  36 ARG CB   C   0.836  19.831 -29.599 1.00 . A A .  36 ARG CB   1 1 
       11 39895 1 1  36 ARG CD   C  -1.446  20.739 -29.065 1.00 . A A .  36 ARG CD   1 1 
       11 39896 1 1  36 ARG CG   C  -0.660  19.676 -29.817 1.00 . A A .  36 ARG CG   1 1 
       11 39897 1 1  36 ARG CZ   C  -2.579  22.870 -29.530 1.00 . A A .  36 ARG CZ   1 1 
       11 39898 1 1  36 ARG H    H   3.537  20.148 -30.258 1.00 . A A .  36 ARG H    1 1 
       11 39899 1 1  36 ARG HA   H   0.949  20.619 -31.586 1.00 . A A .  36 ARG HA   1 1 
       11 39900 1 1  36 ARG HB2  H   1.280  18.846 -29.585 1.00 . A A .  36 ARG HB2  1 1 
       11 39901 1 1  36 ARG HB3  H   0.991  20.300 -28.640 1.00 . A A .  36 ARG HB3  1 1 
       11 39902 1 1  36 ARG HD2  H  -2.290  20.270 -28.583 1.00 . A A .  36 ARG HD2  1 1 
       11 39903 1 1  36 ARG HD3  H  -0.804  21.179 -28.317 1.00 . A A .  36 ARG HD3  1 1 
       11 39904 1 1  36 ARG HE   H  -1.767  21.686 -30.913 1.00 . A A .  36 ARG HE   1 1 
       11 39905 1 1  36 ARG HG2  H  -0.872  19.766 -30.872 1.00 . A A .  36 ARG HG2  1 1 
       11 39906 1 1  36 ARG HG3  H  -0.966  18.700 -29.469 1.00 . A A .  36 ARG HG3  1 1 
       11 39907 1 1  36 ARG HH11 H  -2.508  22.352 -27.578 1.00 . A A .  36 ARG HH11 1 1 
       11 39908 1 1  36 ARG HH12 H  -3.303  23.853 -27.919 1.00 . A A .  36 ARG HH12 1 1 
       11 39909 1 1  36 ARG HH21 H  -2.812  23.660 -31.375 1.00 . A A .  36 ARG HH21 1 1 
       11 39910 1 1  36 ARG HH22 H  -3.477  24.596 -30.079 1.00 . A A .  36 ARG HH22 1 1 
       11 39911 1 1  36 ARG N    N   2.854  20.130 -30.960 1.00 . A A .  36 ARG N    1 1 
       11 39912 1 1  36 ARG NE   N  -1.931  21.791 -29.954 1.00 . A A .  36 ARG NE   1 1 
       11 39913 1 1  36 ARG NH1  N  -2.817  23.038 -28.236 1.00 . A A .  36 ARG NH1  1 1 
       11 39914 1 1  36 ARG NH2  N  -2.989  23.784 -30.399 1.00 . A A .  36 ARG NH2  1 1 
       11 39915 1 1  36 ARG O    O   0.841  22.571 -29.381 1.00 . A A .  36 ARG O    1 1 
       11 39916 1 1  37 VAL C    C   2.494  25.160 -31.656 1.00 . A A .  37 VAL C    1 1 
       11 39917 1 1  37 VAL CA   C   2.758  24.261 -30.453 1.00 . A A .  37 VAL CA   1 1 
       11 39918 1 1  37 VAL CB   C   4.183  24.524 -29.933 1.00 . A A .  37 VAL CB   1 1 
       11 39919 1 1  37 VAL CG1  C   4.147  25.436 -28.716 1.00 . A A .  37 VAL CG1  1 1 
       11 39920 1 1  37 VAL CG2  C   4.881  23.213 -29.606 1.00 . A A .  37 VAL CG2  1 1 
       11 39921 1 1  37 VAL H    H   3.156  22.443 -31.462 1.00 . A A .  37 VAL H    1 1 
       11 39922 1 1  37 VAL HA   H   2.058  24.512 -29.669 1.00 . A A .  37 VAL HA   1 1 
       11 39923 1 1  37 VAL HB   H   4.743  25.022 -30.711 1.00 . A A .  37 VAL HB   1 1 
       11 39924 1 1  37 VAL HG11 H   4.162  24.837 -27.817 1.00 . A A .  37 VAL HG11 1 1 
       11 39925 1 1  37 VAL HG12 H   5.008  26.088 -28.729 1.00 . A A .  37 VAL HG12 1 1 
       11 39926 1 1  37 VAL HG13 H   3.245  26.029 -28.738 1.00 . A A .  37 VAL HG13 1 1 
       11 39927 1 1  37 VAL HG21 H   5.857  23.419 -29.191 1.00 . A A .  37 VAL HG21 1 1 
       11 39928 1 1  37 VAL HG22 H   4.294  22.660 -28.887 1.00 . A A .  37 VAL HG22 1 1 
       11 39929 1 1  37 VAL HG23 H   4.990  22.627 -30.507 1.00 . A A .  37 VAL HG23 1 1 
       11 39930 1 1  37 VAL N    N   2.568  22.856 -30.795 1.00 . A A .  37 VAL N    1 1 
       11 39931 1 1  37 VAL O    O   2.036  24.699 -32.701 1.00 . A A .  37 VAL O    1 1 
       11 39932 1 1  38 LYS C    C   3.354  28.700 -32.302 1.00 . A A .  38 LYS C    1 1 
       11 39933 1 1  38 LYS CA   C   2.584  27.412 -32.575 1.00 . A A .  38 LYS CA   1 1 
       11 39934 1 1  38 LYS CB   C   1.094  27.722 -32.735 1.00 . A A .  38 LYS CB   1 1 
       11 39935 1 1  38 LYS CD   C   0.745  28.363 -30.331 1.00 . A A .  38 LYS CD   1 1 
       11 39936 1 1  38 LYS CE   C   0.137  27.927 -29.006 1.00 . A A .  38 LYS CE   1 1 
       11 39937 1 1  38 LYS CG   C   0.283  27.475 -31.475 1.00 . A A .  38 LYS CG   1 1 
       11 39938 1 1  38 LYS H    H   3.150  26.754 -30.645 1.00 . A A .  38 LYS H    1 1 
       11 39939 1 1  38 LYS HA   H   2.951  26.974 -33.490 1.00 . A A .  38 LYS HA   1 1 
       11 39940 1 1  38 LYS HB2  H   0.981  28.760 -33.013 1.00 . A A .  38 LYS HB2  1 1 
       11 39941 1 1  38 LYS HB3  H   0.691  27.101 -33.523 1.00 . A A .  38 LYS HB3  1 1 
       11 39942 1 1  38 LYS HD2  H   1.821  28.308 -30.257 1.00 . A A .  38 LYS HD2  1 1 
       11 39943 1 1  38 LYS HD3  H   0.448  29.382 -30.535 1.00 . A A .  38 LYS HD3  1 1 
       11 39944 1 1  38 LYS HE2  H  -0.158  26.892 -29.084 1.00 . A A .  38 LYS HE2  1 1 
       11 39945 1 1  38 LYS HE3  H   0.884  28.031 -28.233 1.00 . A A .  38 LYS HE3  1 1 
       11 39946 1 1  38 LYS HG2  H  -0.757  27.684 -31.680 1.00 . A A .  38 LYS HG2  1 1 
       11 39947 1 1  38 LYS HG3  H   0.393  26.440 -31.183 1.00 . A A .  38 LYS HG3  1 1 
       11 39948 1 1  38 LYS HZ1  H  -0.808  29.417 -27.890 1.00 . A A .  38 LYS HZ1  1 1 
       11 39949 1 1  38 LYS HZ2  H  -1.821  28.131 -28.312 1.00 . A A .  38 LYS HZ2  1 1 
       11 39950 1 1  38 LYS HZ3  H  -1.384  29.279 -29.474 1.00 . A A .  38 LYS HZ3  1 1 
       11 39951 1 1  38 LYS N    N   2.787  26.447 -31.501 1.00 . A A .  38 LYS N    1 1 
       11 39952 1 1  38 LYS NZ   N  -1.052  28.746 -28.645 1.00 . A A .  38 LYS NZ   1 1 
       11 39953 1 1  38 LYS O    O   4.029  28.826 -31.280 1.00 . A A .  38 LYS O    1 1 
       11 39954 1 1  39 VAL C    C   5.299  30.755 -32.421 1.00 . A A .  39 VAL C    1 1 
       11 39955 1 1  39 VAL CA   C   3.934  30.933 -33.078 1.00 . A A .  39 VAL CA   1 1 
       11 39956 1 1  39 VAL CB   C   3.101  31.926 -32.246 1.00 . A A .  39 VAL CB   1 1 
       11 39957 1 1  39 VAL CG1  C   2.664  31.289 -30.936 1.00 . A A .  39 VAL CG1  1 1 
       11 39958 1 1  39 VAL CG2  C   3.892  33.201 -31.991 1.00 . A A .  39 VAL CG2  1 1 
       11 39959 1 1  39 VAL H    H   2.696  29.494 -34.015 1.00 . A A .  39 VAL H    1 1 
       11 39960 1 1  39 VAL HA   H   4.073  31.350 -34.065 1.00 . A A .  39 VAL HA   1 1 
       11 39961 1 1  39 VAL HB   H   2.216  32.183 -32.809 1.00 . A A .  39 VAL HB   1 1 
       11 39962 1 1  39 VAL HG11 H   2.127  32.016 -30.344 1.00 . A A .  39 VAL HG11 1 1 
       11 39963 1 1  39 VAL HG12 H   2.021  30.445 -31.143 1.00 . A A .  39 VAL HG12 1 1 
       11 39964 1 1  39 VAL HG13 H   3.534  30.954 -30.390 1.00 . A A .  39 VAL HG13 1 1 
       11 39965 1 1  39 VAL HG21 H   4.208  33.227 -30.958 1.00 . A A .  39 VAL HG21 1 1 
       11 39966 1 1  39 VAL HG22 H   4.760  33.221 -32.634 1.00 . A A .  39 VAL HG22 1 1 
       11 39967 1 1  39 VAL HG23 H   3.270  34.058 -32.199 1.00 . A A .  39 VAL HG23 1 1 
       11 39968 1 1  39 VAL N    N   3.249  29.654 -33.221 1.00 . A A .  39 VAL N    1 1 
       11 39969 1 1  39 VAL O    O   5.458  30.990 -31.225 1.00 . A A .  39 VAL O    1 1 
       11 39970 1 1  40 GLY C    C   8.526  29.423 -33.678 1.00 . A A .  40 GLY C    1 1 
       11 39971 1 1  40 GLY CA   C   7.620  30.134 -32.692 1.00 . A A .  40 GLY CA   1 1 
       11 39972 1 1  40 GLY H    H   6.096  30.164 -34.160 1.00 . A A .  40 GLY H    1 1 
       11 39973 1 1  40 GLY HA2  H   8.050  31.095 -32.452 1.00 . A A .  40 GLY HA2  1 1 
       11 39974 1 1  40 GLY HA3  H   7.556  29.544 -31.789 1.00 . A A .  40 GLY HA3  1 1 
       11 39975 1 1  40 GLY N    N   6.281  30.337 -33.213 1.00 . A A .  40 GLY N    1 1 
       11 39976 1 1  40 GLY O    O   9.270  28.517 -33.303 1.00 . A A .  40 GLY O    1 1 
       11 39977 1 1  41 ILE C    C  10.741  29.140 -35.550 1.00 . A A .  41 ILE C    1 1 
       11 39978 1 1  41 ILE CA   C   9.280  29.228 -35.982 1.00 . A A .  41 ILE CA   1 1 
       11 39979 1 1  41 ILE CB   C   9.193  30.021 -37.298 1.00 . A A .  41 ILE CB   1 1 
       11 39980 1 1  41 ILE CD1  C   7.113  28.804 -38.115 1.00 . A A .  41 ILE CD1  1 1 
       11 39981 1 1  41 ILE CG1  C   7.738  30.134 -37.756 1.00 . A A .  41 ILE CG1  1 1 
       11 39982 1 1  41 ILE CG2  C  10.042  29.359 -38.373 1.00 . A A .  41 ILE CG2  1 1 
       11 39983 1 1  41 ILE H    H   7.846  30.559 -35.175 1.00 . A A .  41 ILE H    1 1 
       11 39984 1 1  41 ILE HA   H   8.908  28.229 -36.161 1.00 . A A .  41 ILE HA   1 1 
       11 39985 1 1  41 ILE HB   H   9.585  31.012 -37.123 1.00 . A A .  41 ILE HB   1 1 
       11 39986 1 1  41 ILE HD11 H   6.139  28.727 -37.655 1.00 . A A .  41 ILE HD11 1 1 
       11 39987 1 1  41 ILE HD12 H   7.012  28.731 -39.187 1.00 . A A .  41 ILE HD12 1 1 
       11 39988 1 1  41 ILE HD13 H   7.742  28.002 -37.757 1.00 . A A .  41 ILE HD13 1 1 
       11 39989 1 1  41 ILE HG12 H   7.150  30.572 -36.964 1.00 . A A .  41 ILE HG12 1 1 
       11 39990 1 1  41 ILE HG13 H   7.691  30.770 -38.628 1.00 . A A .  41 ILE HG13 1 1 
       11 39991 1 1  41 ILE HG21 H   9.785  29.770 -39.339 1.00 . A A .  41 ILE HG21 1 1 
       11 39992 1 1  41 ILE HG22 H  11.086  29.544 -38.171 1.00 . A A .  41 ILE HG22 1 1 
       11 39993 1 1  41 ILE HG23 H   9.857  28.296 -38.374 1.00 . A A .  41 ILE HG23 1 1 
       11 39994 1 1  41 ILE N    N   8.460  29.833 -34.939 1.00 . A A .  41 ILE N    1 1 
       11 39995 1 1  41 ILE O    O  11.471  30.129 -35.590 1.00 . A A .  41 ILE O    1 1 
       11 39996 1 1  42 ALA C    C  13.075  26.407 -35.240 1.00 . A A .  42 ALA C    1 1 
       11 39997 1 1  42 ALA CA   C  12.533  27.727 -34.704 1.00 . A A .  42 ALA CA   1 1 
       11 39998 1 1  42 ALA CB   C  12.617  27.758 -33.185 1.00 . A A .  42 ALA CB   1 1 
       11 39999 1 1  42 ALA H    H  10.530  27.196 -35.130 1.00 . A A .  42 ALA H    1 1 
       11 40000 1 1  42 ALA HA   H  13.138  28.536 -35.090 1.00 . A A .  42 ALA HA   1 1 
       11 40001 1 1  42 ALA HB1  H  13.536  28.241 -32.886 1.00 . A A .  42 ALA HB1  1 1 
       11 40002 1 1  42 ALA HB2  H  11.775  28.307 -32.790 1.00 . A A .  42 ALA HB2  1 1 
       11 40003 1 1  42 ALA HB3  H  12.600  26.748 -32.804 1.00 . A A .  42 ALA HB3  1 1 
       11 40004 1 1  42 ALA N    N  11.159  27.947 -35.140 1.00 . A A .  42 ALA N    1 1 
       11 40005 1 1  42 ALA O    O  12.345  25.631 -35.857 1.00 . A A .  42 ALA O    1 1 
       11 40006 1 1  43 GLU C    C  15.171  23.943 -34.308 1.00 . A A .  43 GLU C    1 1 
       11 40007 1 1  43 GLU CA   C  14.996  24.930 -35.459 1.00 . A A .  43 GLU CA   1 1 
       11 40008 1 1  43 GLU CB   C  16.355  25.240 -36.090 1.00 . A A .  43 GLU CB   1 1 
       11 40009 1 1  43 GLU CD   C  17.421  27.512 -35.802 1.00 . A A .  43 GLU CD   1 1 
       11 40010 1 1  43 GLU CG   C  17.240  26.122 -35.225 1.00 . A A .  43 GLU CG   1 1 
       11 40011 1 1  43 GLU H    H  14.887  26.814 -34.501 1.00 . A A .  43 GLU H    1 1 
       11 40012 1 1  43 GLU HA   H  14.357  24.483 -36.206 1.00 . A A .  43 GLU HA   1 1 
       11 40013 1 1  43 GLU HB2  H  16.875  24.312 -36.272 1.00 . A A .  43 GLU HB2  1 1 
       11 40014 1 1  43 GLU HB3  H  16.194  25.743 -37.032 1.00 . A A .  43 GLU HB3  1 1 
       11 40015 1 1  43 GLU HG2  H  16.792  26.211 -34.247 1.00 . A A .  43 GLU HG2  1 1 
       11 40016 1 1  43 GLU HG3  H  18.210  25.657 -35.135 1.00 . A A .  43 GLU HG3  1 1 
       11 40017 1 1  43 GLU N    N  14.358  26.158 -34.999 1.00 . A A .  43 GLU N    1 1 
       11 40018 1 1  43 GLU O    O  16.205  23.931 -33.638 1.00 . A A .  43 GLU O    1 1 
       11 40019 1 1  43 GLU OE1  O  17.006  28.488 -35.141 1.00 . A A .  43 GLU OE1  1 1 
       11 40020 1 1  43 GLU OE2  O  17.976  27.626 -36.916 1.00 . A A .  43 GLU OE2  1 1 
       11 40021 1 1  44 LEU C    C  13.246  20.969 -33.310 1.00 . A A .  44 LEU C    1 1 
       11 40022 1 1  44 LEU CA   C  14.194  22.127 -33.015 1.00 . A A .  44 LEU CA   1 1 
       11 40023 1 1  44 LEU CB   C  13.826  22.775 -31.679 1.00 . A A .  44 LEU CB   1 1 
       11 40024 1 1  44 LEU CD1  C  14.376  24.295 -29.763 1.00 . A A .  44 LEU CD1  1 1 
       11 40025 1 1  44 LEU CD2  C  16.195  23.001 -30.890 1.00 . A A .  44 LEU CD2  1 1 
       11 40026 1 1  44 LEU CG   C  14.868  23.721 -31.083 1.00 . A A .  44 LEU CG   1 1 
       11 40027 1 1  44 LEU H    H  13.358  23.175 -34.652 1.00 . A A .  44 LEU H    1 1 
       11 40028 1 1  44 LEU HA   H  15.203  21.745 -32.955 1.00 . A A .  44 LEU HA   1 1 
       11 40029 1 1  44 LEU HB2  H  12.915  23.336 -31.823 1.00 . A A .  44 LEU HB2  1 1 
       11 40030 1 1  44 LEU HB3  H  13.650  21.983 -30.965 1.00 . A A .  44 LEU HB3  1 1 
       11 40031 1 1  44 LEU HD11 H  13.878  23.522 -29.198 1.00 . A A .  44 LEU HD11 1 1 
       11 40032 1 1  44 LEU HD12 H  13.684  25.101 -29.958 1.00 . A A .  44 LEU HD12 1 1 
       11 40033 1 1  44 LEU HD13 H  15.215  24.671 -29.198 1.00 . A A .  44 LEU HD13 1 1 
       11 40034 1 1  44 LEU HD21 H  16.083  21.963 -31.166 1.00 . A A .  44 LEU HD21 1 1 
       11 40035 1 1  44 LEU HD22 H  16.494  23.068 -29.854 1.00 . A A .  44 LEU HD22 1 1 
       11 40036 1 1  44 LEU HD23 H  16.948  23.459 -31.513 1.00 . A A .  44 LEU HD23 1 1 
       11 40037 1 1  44 LEU HG   H  15.030  24.545 -31.764 1.00 . A A .  44 LEU HG   1 1 
       11 40038 1 1  44 LEU N    N  14.154  23.118 -34.085 1.00 . A A .  44 LEU N    1 1 
       11 40039 1 1  44 LEU O    O  12.227  21.143 -33.976 1.00 . A A .  44 LEU O    1 1 
       11 40040 1 1  45 ASN C    C  11.368  18.800 -32.439 1.00 . A A .  45 ASN C    1 1 
       11 40041 1 1  45 ASN CA   C  12.767  18.601 -33.014 1.00 . A A .  45 ASN CA   1 1 
       11 40042 1 1  45 ASN CB   C  13.425  17.379 -32.369 1.00 . A A .  45 ASN CB   1 1 
       11 40043 1 1  45 ASN CG   C  12.968  16.077 -32.998 1.00 . A A .  45 ASN CG   1 1 
       11 40044 1 1  45 ASN H    H  14.414  19.712 -32.282 1.00 . A A .  45 ASN H    1 1 
       11 40045 1 1  45 ASN HA   H  12.686  18.436 -34.077 1.00 . A A .  45 ASN HA   1 1 
       11 40046 1 1  45 ASN HB2  H  14.497  17.454 -32.483 1.00 . A A .  45 ASN HB2  1 1 
       11 40047 1 1  45 ASN HB3  H  13.180  17.357 -31.318 1.00 . A A .  45 ASN HB3  1 1 
       11 40048 1 1  45 ASN HD21 H  13.828  16.577 -34.719 1.00 . A A .  45 ASN HD21 1 1 
       11 40049 1 1  45 ASN HD22 H  13.025  15.048 -34.696 1.00 . A A .  45 ASN HD22 1 1 
       11 40050 1 1  45 ASN N    N  13.588  19.788 -32.806 1.00 . A A .  45 ASN N    1 1 
       11 40051 1 1  45 ASN ND2  N  13.308  15.881 -34.266 1.00 . A A .  45 ASN ND2  1 1 
       11 40052 1 1  45 ASN O    O  11.101  19.788 -31.756 1.00 . A A .  45 ASN O    1 1 
       11 40053 1 1  45 ASN OD1  O  12.318  15.257 -32.349 1.00 . A A .  45 ASN OD1  1 1 
       11 40054 1 1  46 ASN C    C   8.836  16.829 -31.204 1.00 . A A .  46 ASN C    1 1 
       11 40055 1 1  46 ASN CA   C   9.106  17.925 -32.230 1.00 . A A .  46 ASN CA   1 1 
       11 40056 1 1  46 ASN CB   C   8.120  17.803 -33.393 1.00 . A A .  46 ASN CB   1 1 
       11 40057 1 1  46 ASN CG   C   8.579  16.804 -34.438 1.00 . A A .  46 ASN CG   1 1 
       11 40058 1 1  46 ASN H    H  10.750  17.089 -33.268 1.00 . A A .  46 ASN H    1 1 
       11 40059 1 1  46 ASN HA   H   8.973  18.886 -31.756 1.00 . A A .  46 ASN HA   1 1 
       11 40060 1 1  46 ASN HB2  H   7.162  17.483 -33.013 1.00 . A A .  46 ASN HB2  1 1 
       11 40061 1 1  46 ASN HB3  H   8.011  18.767 -33.868 1.00 . A A .  46 ASN HB3  1 1 
       11 40062 1 1  46 ASN HD21 H   7.775  15.312 -33.397 1.00 . A A .  46 ASN HD21 1 1 
       11 40063 1 1  46 ASN HD22 H   8.558  14.864 -34.871 1.00 . A A .  46 ASN HD22 1 1 
       11 40064 1 1  46 ASN N    N  10.478  17.854 -32.719 1.00 . A A .  46 ASN N    1 1 
       11 40065 1 1  46 ASN ND2  N   8.273  15.531 -34.212 1.00 . A A .  46 ASN ND2  1 1 
       11 40066 1 1  46 ASN O    O   8.896  15.641 -31.519 1.00 . A A .  46 ASN O    1 1 
       11 40067 1 1  46 ASN OD1  O   9.201  17.171 -35.434 1.00 . A A .  46 ASN OD1  1 1 
       11 40068 1 1  47 VAL C    C   6.930  16.607 -28.223 1.00 . A A .  47 VAL C    1 1 
       11 40069 1 1  47 VAL CA   C   8.258  16.289 -28.902 1.00 . A A .  47 VAL CA   1 1 
       11 40070 1 1  47 VAL CB   C   9.377  16.292 -27.843 1.00 . A A .  47 VAL CB   1 1 
       11 40071 1 1  47 VAL CG1  C   9.048  15.328 -26.715 1.00 . A A .  47 VAL CG1  1 1 
       11 40072 1 1  47 VAL CG2  C  10.713  15.943 -28.481 1.00 . A A .  47 VAL CG2  1 1 
       11 40073 1 1  47 VAL H    H   8.507  18.197 -29.784 1.00 . A A .  47 VAL H    1 1 
       11 40074 1 1  47 VAL HA   H   8.203  15.301 -29.335 1.00 . A A .  47 VAL HA   1 1 
       11 40075 1 1  47 VAL HB   H   9.450  17.287 -27.428 1.00 . A A .  47 VAL HB   1 1 
       11 40076 1 1  47 VAL HG11 H   9.861  15.315 -26.004 1.00 . A A .  47 VAL HG11 1 1 
       11 40077 1 1  47 VAL HG12 H   8.141  15.647 -26.221 1.00 . A A .  47 VAL HG12 1 1 
       11 40078 1 1  47 VAL HG13 H   8.908  14.335 -27.118 1.00 . A A .  47 VAL HG13 1 1 
       11 40079 1 1  47 VAL HG21 H  11.287  16.845 -28.630 1.00 . A A .  47 VAL HG21 1 1 
       11 40080 1 1  47 VAL HG22 H  11.259  15.273 -27.831 1.00 . A A .  47 VAL HG22 1 1 
       11 40081 1 1  47 VAL HG23 H  10.544  15.462 -29.433 1.00 . A A .  47 VAL HG23 1 1 
       11 40082 1 1  47 VAL N    N   8.539  17.237 -29.974 1.00 . A A .  47 VAL N    1 1 
       11 40083 1 1  47 VAL O    O   6.607  17.769 -27.982 1.00 . A A .  47 VAL O    1 1 
       11 40084 1 1  48 SER C    C   4.304  14.383 -26.829 1.00 . A A .  48 SER C    1 1 
       11 40085 1 1  48 SER CA   C   4.872  15.730 -27.264 1.00 . A A .  48 SER CA   1 1 
       11 40086 1 1  48 SER CB   C   3.890  16.428 -28.208 1.00 . A A .  48 SER CB   1 1 
       11 40087 1 1  48 SER H    H   6.481  14.660 -28.130 1.00 . A A .  48 SER H    1 1 
       11 40088 1 1  48 SER HA   H   5.017  16.347 -26.389 1.00 . A A .  48 SER HA   1 1 
       11 40089 1 1  48 SER HB2  H   4.002  17.497 -28.112 1.00 . A A .  48 SER HB2  1 1 
       11 40090 1 1  48 SER HB3  H   4.102  16.134 -29.226 1.00 . A A .  48 SER HB3  1 1 
       11 40091 1 1  48 SER HG   H   1.973  16.818 -28.102 1.00 . A A .  48 SER HG   1 1 
       11 40092 1 1  48 SER N    N   6.167  15.563 -27.914 1.00 . A A .  48 SER N    1 1 
       11 40093 1 1  48 SER O    O   4.729  13.333 -27.310 1.00 . A A .  48 SER O    1 1 
       11 40094 1 1  48 SER OG   O   2.552  16.079 -27.901 1.00 . A A .  48 SER OG   1 1 
       11 40095 1 1  49 GLY C    C   1.623  13.460 -24.427 1.00 . A A .  49 GLY C    1 1 
       11 40096 1 1  49 GLY CA   C   2.732  13.197 -25.425 1.00 . A A .  49 GLY CA   1 1 
       11 40097 1 1  49 GLY H    H   3.044  15.287 -25.564 1.00 . A A .  49 GLY H    1 1 
       11 40098 1 1  49 GLY HA2  H   2.325  12.652 -26.265 1.00 . A A .  49 GLY HA2  1 1 
       11 40099 1 1  49 GLY HA3  H   3.491  12.593 -24.952 1.00 . A A .  49 GLY HA3  1 1 
       11 40100 1 1  49 GLY N    N   3.342  14.420 -25.912 1.00 . A A .  49 GLY N    1 1 
       11 40101 1 1  49 GLY O    O   1.781  14.268 -23.512 1.00 . A A .  49 GLY O    1 1 
       11 40102 1 1  50 GLN C    C  -1.074  11.603 -23.120 1.00 . A A .  50 GLN C    1 1 
       11 40103 1 1  50 GLN CA   C  -0.644  12.942 -23.710 1.00 . A A .  50 GLN CA   1 1 
       11 40104 1 1  50 GLN CB   C  -1.815  13.584 -24.457 1.00 . A A .  50 GLN CB   1 1 
       11 40105 1 1  50 GLN CD   C  -4.239  14.293 -24.390 1.00 . A A .  50 GLN CD   1 1 
       11 40106 1 1  50 GLN CG   C  -3.122  13.553 -23.681 1.00 . A A .  50 GLN CG   1 1 
       11 40107 1 1  50 GLN H    H   0.430  12.147 -25.350 1.00 . A A .  50 GLN H    1 1 
       11 40108 1 1  50 GLN HA   H  -0.343  13.596 -22.904 1.00 . A A .  50 GLN HA   1 1 
       11 40109 1 1  50 GLN HB2  H  -1.571  14.614 -24.669 1.00 . A A .  50 GLN HB2  1 1 
       11 40110 1 1  50 GLN HB3  H  -1.963  13.058 -25.389 1.00 . A A .  50 GLN HB3  1 1 
       11 40111 1 1  50 GLN HE21 H  -5.579  13.513 -23.146 1.00 . A A .  50 GLN HE21 1 1 
       11 40112 1 1  50 GLN HE22 H  -6.207  14.574 -24.356 1.00 . A A .  50 GLN HE22 1 1 
       11 40113 1 1  50 GLN HG2  H  -3.422  12.524 -23.546 1.00 . A A .  50 GLN HG2  1 1 
       11 40114 1 1  50 GLN HG3  H  -2.963  14.012 -22.716 1.00 . A A .  50 GLN HG3  1 1 
       11 40115 1 1  50 GLN N    N   0.496  12.777 -24.602 1.00 . A A .  50 GLN N    1 1 
       11 40116 1 1  50 GLN NE2  N  -5.466  14.108 -23.918 1.00 . A A .  50 GLN NE2  1 1 
       11 40117 1 1  50 GLN O    O  -0.949  10.561 -23.765 1.00 . A A .  50 GLN O    1 1 
       11 40118 1 1  50 GLN OE1  O  -4.003  15.021 -25.355 1.00 . A A .  50 GLN OE1  1 1 
       11 40119 1 1  51 TYR C    C  -3.324  10.674 -20.452 1.00 . A A .  51 TYR C    1 1 
       11 40120 1 1  51 TYR CA   C  -2.026  10.426 -21.215 1.00 . A A .  51 TYR CA   1 1 
       11 40121 1 1  51 TYR CB   C  -0.945   9.925 -20.257 1.00 . A A .  51 TYR CB   1 1 
       11 40122 1 1  51 TYR CD1  C   1.020  11.487 -20.522 1.00 . A A .  51 TYR CD1  1 1 
       11 40123 1 1  51 TYR CD2  C   1.232   9.263 -21.351 1.00 . A A .  51 TYR CD2  1 1 
       11 40124 1 1  51 TYR CE1  C   2.306  11.772 -20.942 1.00 . A A .  51 TYR CE1  1 1 
       11 40125 1 1  51 TYR CE2  C   2.518   9.537 -21.773 1.00 . A A .  51 TYR CE2  1 1 
       11 40126 1 1  51 TYR CG   C   0.462  10.230 -20.718 1.00 . A A .  51 TYR CG   1 1 
       11 40127 1 1  51 TYR CZ   C   3.050  10.793 -21.567 1.00 . A A .  51 TYR CZ   1 1 
       11 40128 1 1  51 TYR H    H  -1.655  12.499 -21.430 1.00 . A A .  51 TYR H    1 1 
       11 40129 1 1  51 TYR HA   H  -2.204   9.672 -21.968 1.00 . A A .  51 TYR HA   1 1 
       11 40130 1 1  51 TYR HB2  H  -1.085  10.389 -19.293 1.00 . A A .  51 TYR HB2  1 1 
       11 40131 1 1  51 TYR HB3  H  -1.034   8.853 -20.152 1.00 . A A .  51 TYR HB3  1 1 
       11 40132 1 1  51 TYR HD1  H   0.435  12.251 -20.032 1.00 . A A .  51 TYR HD1  1 1 
       11 40133 1 1  51 TYR HD2  H   0.813   8.280 -21.512 1.00 . A A .  51 TYR HD2  1 1 
       11 40134 1 1  51 TYR HE1  H   2.723  12.754 -20.781 1.00 . A A .  51 TYR HE1  1 1 
       11 40135 1 1  51 TYR HE2  H   3.102   8.772 -22.263 1.00 . A A .  51 TYR HE2  1 1 
       11 40136 1 1  51 TYR HH   H   4.949  10.887 -21.276 1.00 . A A .  51 TYR HH   1 1 
       11 40137 1 1  51 TYR N    N  -1.581  11.638 -21.893 1.00 . A A .  51 TYR N    1 1 
       11 40138 1 1  51 TYR O    O  -3.495  11.716 -19.818 1.00 . A A .  51 TYR O    1 1 
       11 40139 1 1  51 TYR OH   O   4.330  11.071 -21.988 1.00 . A A .  51 TYR OH   1 1 
       11 40140 1 1  52 VAL C    C  -5.803   8.578 -18.994 1.00 . A A .  52 VAL C    1 1 
       11 40141 1 1  52 VAL CA   C  -5.517   9.820 -19.831 1.00 . A A .  52 VAL CA   1 1 
       11 40142 1 1  52 VAL CB   C  -6.672  10.030 -20.829 1.00 . A A .  52 VAL CB   1 1 
       11 40143 1 1  52 VAL CG1  C  -7.577  11.162 -20.368 1.00 . A A .  52 VAL CG1  1 1 
       11 40144 1 1  52 VAL CG2  C  -6.127  10.305 -22.222 1.00 . A A .  52 VAL CG2  1 1 
       11 40145 1 1  52 VAL H    H  -4.041   8.902 -21.037 1.00 . A A .  52 VAL H    1 1 
       11 40146 1 1  52 VAL HA   H  -5.473  10.680 -19.178 1.00 . A A .  52 VAL HA   1 1 
       11 40147 1 1  52 VAL HB   H  -7.257   9.123 -20.867 1.00 . A A .  52 VAL HB   1 1 
       11 40148 1 1  52 VAL HG11 H  -7.634  11.160 -19.289 1.00 . A A .  52 VAL HG11 1 1 
       11 40149 1 1  52 VAL HG12 H  -7.174  12.106 -20.705 1.00 . A A .  52 VAL HG12 1 1 
       11 40150 1 1  52 VAL HG13 H  -8.564  11.024 -20.781 1.00 . A A .  52 VAL HG13 1 1 
       11 40151 1 1  52 VAL HG21 H  -5.645   9.416 -22.602 1.00 . A A .  52 VAL HG21 1 1 
       11 40152 1 1  52 VAL HG22 H  -6.940  10.582 -22.878 1.00 . A A .  52 VAL HG22 1 1 
       11 40153 1 1  52 VAL HG23 H  -5.411  11.112 -22.176 1.00 . A A .  52 VAL HG23 1 1 
       11 40154 1 1  52 VAL N    N  -4.235   9.709 -20.516 1.00 . A A .  52 VAL N    1 1 
       11 40155 1 1  52 VAL O    O  -5.755   7.455 -19.496 1.00 . A A .  52 VAL O    1 1 
       11 40156 1 1  53 SER C    C  -7.630   7.981 -15.972 1.00 . A A .  53 SER C    1 1 
       11 40157 1 1  53 SER CA   C  -6.388   7.684 -16.808 1.00 . A A .  53 SER CA   1 1 
       11 40158 1 1  53 SER CB   C  -5.193   7.424 -15.889 1.00 . A A .  53 SER CB   1 1 
       11 40159 1 1  53 SER H    H  -6.120   9.707 -17.374 1.00 . A A .  53 SER H    1 1 
       11 40160 1 1  53 SER HA   H  -6.573   6.803 -17.404 1.00 . A A .  53 SER HA   1 1 
       11 40161 1 1  53 SER HB2  H  -4.640   6.572 -16.257 1.00 . A A .  53 SER HB2  1 1 
       11 40162 1 1  53 SER HB3  H  -4.552   8.293 -15.882 1.00 . A A .  53 SER HB3  1 1 
       11 40163 1 1  53 SER HG   H  -5.913   7.969 -14.152 1.00 . A A .  53 SER HG   1 1 
       11 40164 1 1  53 SER N    N  -6.099   8.788 -17.716 1.00 . A A .  53 SER N    1 1 
       11 40165 1 1  53 SER O    O  -7.736   9.037 -15.348 1.00 . A A .  53 SER O    1 1 
       11 40166 1 1  53 SER OG   O  -5.616   7.156 -14.564 1.00 . A A .  53 SER OG   1 1 
       11 40167 1 1  54 VAL C    C  -9.864   6.215 -14.042 1.00 . A A .  54 VAL C    1 1 
       11 40168 1 1  54 VAL CA   C  -9.804   7.198 -15.206 1.00 . A A .  54 VAL CA   1 1 
       11 40169 1 1  54 VAL CB   C -11.043   6.995 -16.099 1.00 . A A .  54 VAL CB   1 1 
       11 40170 1 1  54 VAL CG1  C -12.302   6.898 -15.252 1.00 . A A .  54 VAL CG1  1 1 
       11 40171 1 1  54 VAL CG2  C -11.157   8.122 -17.114 1.00 . A A .  54 VAL CG2  1 1 
       11 40172 1 1  54 VAL H    H  -8.428   6.220 -16.482 1.00 . A A .  54 VAL H    1 1 
       11 40173 1 1  54 VAL HA   H  -9.829   8.205 -14.815 1.00 . A A .  54 VAL HA   1 1 
       11 40174 1 1  54 VAL HB   H -10.925   6.065 -16.636 1.00 . A A .  54 VAL HB   1 1 
       11 40175 1 1  54 VAL HG11 H -13.168   6.866 -15.898 1.00 . A A .  54 VAL HG11 1 1 
       11 40176 1 1  54 VAL HG12 H -12.265   6.001 -14.651 1.00 . A A .  54 VAL HG12 1 1 
       11 40177 1 1  54 VAL HG13 H -12.369   7.762 -14.607 1.00 . A A .  54 VAL HG13 1 1 
       11 40178 1 1  54 VAL HG21 H -12.020   8.728 -16.882 1.00 . A A .  54 VAL HG21 1 1 
       11 40179 1 1  54 VAL HG22 H -10.266   8.733 -17.076 1.00 . A A .  54 VAL HG22 1 1 
       11 40180 1 1  54 VAL HG23 H -11.266   7.705 -18.105 1.00 . A A .  54 VAL HG23 1 1 
       11 40181 1 1  54 VAL N    N  -8.569   7.040 -15.965 1.00 . A A .  54 VAL N    1 1 
       11 40182 1 1  54 VAL O    O  -9.472   5.055 -14.174 1.00 . A A .  54 VAL O    1 1 
       11 40183 1 1  55 TYR C    C -11.921   5.485 -11.434 1.00 . A A .  55 TYR C    1 1 
       11 40184 1 1  55 TYR CA   C -10.466   5.849 -11.713 1.00 . A A .  55 TYR CA   1 1 
       11 40185 1 1  55 TYR CB   C  -9.867   6.565 -10.502 1.00 . A A .  55 TYR CB   1 1 
       11 40186 1 1  55 TYR CD1  C  -7.698   5.979  -9.348 1.00 . A A .  55 TYR CD1  1 1 
       11 40187 1 1  55 TYR CD2  C  -7.588   6.988 -11.505 1.00 . A A .  55 TYR CD2  1 1 
       11 40188 1 1  55 TYR CE1  C  -6.319   5.927  -9.297 1.00 . A A .  55 TYR CE1  1 1 
       11 40189 1 1  55 TYR CE2  C  -6.209   6.938 -11.463 1.00 . A A .  55 TYR CE2  1 1 
       11 40190 1 1  55 TYR CG   C  -8.357   6.509 -10.451 1.00 . A A .  55 TYR CG   1 1 
       11 40191 1 1  55 TYR CZ   C  -5.578   6.407 -10.356 1.00 . A A .  55 TYR CZ   1 1 
       11 40192 1 1  55 TYR H    H -10.653   7.619 -12.858 1.00 . A A .  55 TYR H    1 1 
       11 40193 1 1  55 TYR HA   H  -9.908   4.941 -11.894 1.00 . A A .  55 TYR HA   1 1 
       11 40194 1 1  55 TYR HB2  H -10.160   7.604 -10.526 1.00 . A A .  55 TYR HB2  1 1 
       11 40195 1 1  55 TYR HB3  H -10.247   6.111  -9.598 1.00 . A A .  55 TYR HB3  1 1 
       11 40196 1 1  55 TYR HD1  H  -8.281   5.604  -8.519 1.00 . A A .  55 TYR HD1  1 1 
       11 40197 1 1  55 TYR HD2  H  -8.085   7.404 -12.370 1.00 . A A .  55 TYR HD2  1 1 
       11 40198 1 1  55 TYR HE1  H  -5.825   5.511  -8.431 1.00 . A A .  55 TYR HE1  1 1 
       11 40199 1 1  55 TYR HE2  H  -5.628   7.314 -12.292 1.00 . A A .  55 TYR HE2  1 1 
       11 40200 1 1  55 TYR HH   H  -3.919   6.232  -9.402 1.00 . A A .  55 TYR HH   1 1 
       11 40201 1 1  55 TYR N    N -10.357   6.685 -12.902 1.00 . A A .  55 TYR N    1 1 
       11 40202 1 1  55 TYR O    O -12.741   6.348 -11.118 1.00 . A A .  55 TYR O    1 1 
       11 40203 1 1  55 TYR OH   O  -4.204   6.356 -10.310 1.00 . A A .  55 TYR OH   1 1 
       11 40204 1 1  56 LYS C    C -13.603   2.633 -10.242 1.00 . A A .  56 LYS C    1 1 
       11 40205 1 1  56 LYS CA   C -13.593   3.719 -11.315 1.00 . A A .  56 LYS CA   1 1 
       11 40206 1 1  56 LYS CB   C -14.200   3.177 -12.610 1.00 . A A .  56 LYS CB   1 1 
       11 40207 1 1  56 LYS CD   C -16.441   2.569 -13.569 1.00 . A A .  56 LYS CD   1 1 
       11 40208 1 1  56 LYS CE   C -16.765   2.985 -14.995 1.00 . A A .  56 LYS CE   1 1 
       11 40209 1 1  56 LYS CG   C -15.629   3.633 -12.848 1.00 . A A .  56 LYS CG   1 1 
       11 40210 1 1  56 LYS H    H -11.540   3.559 -11.810 1.00 . A A .  56 LYS H    1 1 
       11 40211 1 1  56 LYS HA   H -14.184   4.553 -10.970 1.00 . A A .  56 LYS HA   1 1 
       11 40212 1 1  56 LYS HB2  H -13.595   3.505 -13.442 1.00 . A A .  56 LYS HB2  1 1 
       11 40213 1 1  56 LYS HB3  H -14.190   2.096 -12.574 1.00 . A A .  56 LYS HB3  1 1 
       11 40214 1 1  56 LYS HD2  H -15.873   1.650 -13.594 1.00 . A A .  56 LYS HD2  1 1 
       11 40215 1 1  56 LYS HD3  H -17.364   2.408 -13.031 1.00 . A A .  56 LYS HD3  1 1 
       11 40216 1 1  56 LYS HE2  H -17.382   3.870 -14.966 1.00 . A A .  56 LYS HE2  1 1 
       11 40217 1 1  56 LYS HE3  H -15.842   3.206 -15.510 1.00 . A A .  56 LYS HE3  1 1 
       11 40218 1 1  56 LYS HG2  H -16.094   3.842 -11.897 1.00 . A A .  56 LYS HG2  1 1 
       11 40219 1 1  56 LYS HG3  H -15.615   4.531 -13.450 1.00 . A A .  56 LYS HG3  1 1 
       11 40220 1 1  56 LYS HZ1  H -17.622   2.194 -16.728 1.00 . A A .  56 LYS HZ1  1 1 
       11 40221 1 1  56 LYS HZ2  H -18.420   1.750 -15.304 1.00 . A A .  56 LYS HZ2  1 1 
       11 40222 1 1  56 LYS HZ3  H -16.944   1.029 -15.705 1.00 . A A .  56 LYS HZ3  1 1 
       11 40223 1 1  56 LYS N    N -12.237   4.200 -11.554 1.00 . A A .  56 LYS N    1 1 
       11 40224 1 1  56 LYS NZ   N -17.488   1.914 -15.735 1.00 . A A .  56 LYS NZ   1 1 
       11 40225 1 1  56 LYS O    O -13.076   1.539 -10.449 1.00 . A A .  56 LYS O    1 1 
       11 40226 1 1  57 ARG C    C -15.604   2.137  -7.247 1.00 . A A .  57 ARG C    1 1 
       11 40227 1 1  57 ARG CA   C -14.283   1.993  -7.995 1.00 . A A .  57 ARG CA   1 1 
       11 40228 1 1  57 ARG CB   C -13.113   2.200  -7.031 1.00 . A A .  57 ARG CB   1 1 
       11 40229 1 1  57 ARG CD   C -11.917   1.357  -4.989 1.00 . A A .  57 ARG CD   1 1 
       11 40230 1 1  57 ARG CG   C -12.827   0.994  -6.152 1.00 . A A .  57 ARG CG   1 1 
       11 40231 1 1  57 ARG CZ   C -10.005  -0.124  -5.430 1.00 . A A .  57 ARG CZ   1 1 
       11 40232 1 1  57 ARG H    H -14.605   3.830  -8.995 1.00 . A A .  57 ARG H    1 1 
       11 40233 1 1  57 ARG HA   H -14.224   0.997  -8.410 1.00 . A A .  57 ARG HA   1 1 
       11 40234 1 1  57 ARG HB2  H -12.224   2.419  -7.605 1.00 . A A .  57 ARG HB2  1 1 
       11 40235 1 1  57 ARG HB3  H -13.334   3.041  -6.392 1.00 . A A .  57 ARG HB3  1 1 
       11 40236 1 1  57 ARG HD2  H -12.039   2.406  -4.767 1.00 . A A .  57 ARG HD2  1 1 
       11 40237 1 1  57 ARG HD3  H -12.206   0.771  -4.128 1.00 . A A .  57 ARG HD3  1 1 
       11 40238 1 1  57 ARG HE   H  -9.920   1.869  -5.393 1.00 . A A .  57 ARG HE   1 1 
       11 40239 1 1  57 ARG HG2  H -13.760   0.616  -5.761 1.00 . A A .  57 ARG HG2  1 1 
       11 40240 1 1  57 ARG HG3  H -12.348   0.232  -6.748 1.00 . A A .  57 ARG HG3  1 1 
       11 40241 1 1  57 ARG HH11 H -11.755  -1.074  -5.090 1.00 . A A .  57 ARG HH11 1 1 
       11 40242 1 1  57 ARG HH12 H -10.398  -2.106  -5.403 1.00 . A A .  57 ARG HH12 1 1 
       11 40243 1 1  57 ARG HH21 H  -8.126   0.521  -5.806 1.00 . A A .  57 ARG HH21 1 1 
       11 40244 1 1  57 ARG HH22 H  -8.334  -1.197  -5.809 1.00 . A A .  57 ARG HH22 1 1 
       11 40245 1 1  57 ARG N    N -14.204   2.942  -9.099 1.00 . A A .  57 ARG N    1 1 
       11 40246 1 1  57 ARG NE   N -10.512   1.096  -5.290 1.00 . A A .  57 ARG NE   1 1 
       11 40247 1 1  57 ARG NH1  N -10.783  -1.189  -5.296 1.00 . A A .  57 ARG NH1  1 1 
       11 40248 1 1  57 ARG NH2  N  -8.716  -0.280  -5.705 1.00 . A A .  57 ARG NH2  1 1 
       11 40249 1 1  57 ARG O    O -15.715   2.879  -6.271 1.00 . A A .  57 ARG O    1 1 
       11 40250 1 1  58 PRO C    C -17.988   0.775  -5.731 1.00 . A A .  58 PRO C    1 1 
       11 40251 1 1  58 PRO CA   C -17.964   1.442  -7.103 1.00 . A A .  58 PRO CA   1 1 
       11 40252 1 1  58 PRO CB   C -18.826   0.657  -8.094 1.00 . A A .  58 PRO CB   1 1 
       11 40253 1 1  58 PRO CD   C -16.571   0.505  -8.872 1.00 . A A .  58 PRO CD   1 1 
       11 40254 1 1  58 PRO CG   C -17.872  -0.246  -8.795 1.00 . A A .  58 PRO CG   1 1 
       11 40255 1 1  58 PRO HA   H -18.338   2.451  -7.018 1.00 . A A .  58 PRO HA   1 1 
       11 40256 1 1  58 PRO HB2  H -19.579   0.097  -7.556 1.00 . A A .  58 PRO HB2  1 1 
       11 40257 1 1  58 PRO HB3  H -19.301   1.339  -8.782 1.00 . A A .  58 PRO HB3  1 1 
       11 40258 1 1  58 PRO HD2  H -15.736  -0.174  -8.787 1.00 . A A .  58 PRO HD2  1 1 
       11 40259 1 1  58 PRO HD3  H -16.513   1.064  -9.795 1.00 . A A .  58 PRO HD3  1 1 
       11 40260 1 1  58 PRO HG2  H -17.745  -1.157  -8.229 1.00 . A A .  58 PRO HG2  1 1 
       11 40261 1 1  58 PRO HG3  H -18.236  -0.467  -9.787 1.00 . A A .  58 PRO HG3  1 1 
       11 40262 1 1  58 PRO N    N -16.631   1.412  -7.713 1.00 . A A .  58 PRO N    1 1 
       11 40263 1 1  58 PRO O    O -17.175  -0.102  -5.443 1.00 . A A .  58 PRO O    1 1 
       11 40264 1 1  59 ALA C    C -20.339  -0.178  -3.419 1.00 . A A .  59 ALA C    1 1 
       11 40265 1 1  59 ALA CA   C -19.058   0.640  -3.550 1.00 . A A .  59 ALA CA   1 1 
       11 40266 1 1  59 ALA CB   C -19.031   1.751  -2.511 1.00 . A A .  59 ALA CB   1 1 
       11 40267 1 1  59 ALA H    H -19.546   1.900  -5.178 1.00 . A A .  59 ALA H    1 1 
       11 40268 1 1  59 ALA HA   H -18.210  -0.007  -3.373 1.00 . A A .  59 ALA HA   1 1 
       11 40269 1 1  59 ALA HB1  H -19.538   2.621  -2.901 1.00 . A A .  59 ALA HB1  1 1 
       11 40270 1 1  59 ALA HB2  H -19.530   1.417  -1.613 1.00 . A A .  59 ALA HB2  1 1 
       11 40271 1 1  59 ALA HB3  H -18.007   2.003  -2.281 1.00 . A A .  59 ALA HB3  1 1 
       11 40272 1 1  59 ALA N    N -18.927   1.198  -4.890 1.00 . A A .  59 ALA N    1 1 
       11 40273 1 1  59 ALA O    O -21.351   0.103  -4.060 1.00 . A A .  59 ALA O    1 1 
       11 40274 1 1  60 PRO C    C -22.565  -1.395  -1.576 1.00 . A A .  60 PRO C    1 1 
       11 40275 1 1  60 PRO CA   C -21.444  -2.096  -2.336 1.00 . A A .  60 PRO CA   1 1 
       11 40276 1 1  60 PRO CB   C -20.855  -3.231  -1.494 1.00 . A A .  60 PRO CB   1 1 
       11 40277 1 1  60 PRO CD   C -19.121  -1.609  -1.774 1.00 . A A .  60 PRO CD   1 1 
       11 40278 1 1  60 PRO CG   C -19.675  -2.626  -0.814 1.00 . A A .  60 PRO CG   1 1 
       11 40279 1 1  60 PRO HA   H -21.832  -2.496  -3.261 1.00 . A A .  60 PRO HA   1 1 
       11 40280 1 1  60 PRO HB2  H -21.591  -3.572  -0.781 1.00 . A A .  60 PRO HB2  1 1 
       11 40281 1 1  60 PRO HB3  H -20.563  -4.047  -2.138 1.00 . A A .  60 PRO HB3  1 1 
       11 40282 1 1  60 PRO HD2  H -18.718  -0.763  -1.237 1.00 . A A .  60 PRO HD2  1 1 
       11 40283 1 1  60 PRO HD3  H -18.362  -2.056  -2.400 1.00 . A A .  60 PRO HD3  1 1 
       11 40284 1 1  60 PRO HG2  H -19.986  -2.147   0.102 1.00 . A A .  60 PRO HG2  1 1 
       11 40285 1 1  60 PRO HG3  H -18.939  -3.388  -0.610 1.00 . A A .  60 PRO HG3  1 1 
       11 40286 1 1  60 PRO N    N -20.295  -1.216  -2.570 1.00 . A A .  60 PRO N    1 1 
       11 40287 1 1  60 PRO O    O -22.573  -0.171  -1.450 1.00 . A A .  60 PRO O    1 1 
       11 40288 1 1  61 LYS C    C -25.456  -0.683  -1.186 1.00 . A A .  61 LYS C    1 1 
       11 40289 1 1  61 LYS CA   C -24.637  -1.636  -0.323 1.00 . A A .  61 LYS CA   1 1 
       11 40290 1 1  61 LYS CB   C -24.140  -0.909   0.929 1.00 . A A .  61 LYS CB   1 1 
       11 40291 1 1  61 LYS CD   C -24.550  -0.351   3.343 1.00 . A A .  61 LYS CD   1 1 
       11 40292 1 1  61 LYS CE   C -24.993  -1.189   4.533 1.00 . A A .  61 LYS CE   1 1 
       11 40293 1 1  61 LYS CG   C -25.166  -0.854   2.048 1.00 . A A .  61 LYS CG   1 1 
       11 40294 1 1  61 LYS H    H -23.450  -3.150  -1.206 1.00 . A A .  61 LYS H    1 1 
       11 40295 1 1  61 LYS HA   H -25.266  -2.462  -0.023 1.00 . A A .  61 LYS HA   1 1 
       11 40296 1 1  61 LYS HB2  H -23.260  -1.414   1.299 1.00 . A A .  61 LYS HB2  1 1 
       11 40297 1 1  61 LYS HB3  H -23.877   0.105   0.660 1.00 . A A .  61 LYS HB3  1 1 
       11 40298 1 1  61 LYS HD2  H -23.474  -0.401   3.264 1.00 . A A .  61 LYS HD2  1 1 
       11 40299 1 1  61 LYS HD3  H -24.854   0.674   3.502 1.00 . A A .  61 LYS HD3  1 1 
       11 40300 1 1  61 LYS HE2  H -24.732  -0.668   5.442 1.00 . A A .  61 LYS HE2  1 1 
       11 40301 1 1  61 LYS HE3  H -26.065  -1.317   4.487 1.00 . A A .  61 LYS HE3  1 1 
       11 40302 1 1  61 LYS HG2  H -25.965  -0.188   1.761 1.00 . A A .  61 LYS HG2  1 1 
       11 40303 1 1  61 LYS HG3  H -25.561  -1.847   2.210 1.00 . A A .  61 LYS HG3  1 1 
       11 40304 1 1  61 LYS HZ1  H -23.794  -2.655   5.413 1.00 . A A .  61 LYS HZ1  1 1 
       11 40305 1 1  61 LYS HZ2  H -23.705  -2.621   3.725 1.00 . A A .  61 LYS HZ2  1 1 
       11 40306 1 1  61 LYS HZ3  H -25.066  -3.276   4.486 1.00 . A A .  61 LYS HZ3  1 1 
       11 40307 1 1  61 LYS N    N -23.511  -2.180  -1.072 1.00 . A A .  61 LYS N    1 1 
       11 40308 1 1  61 LYS NZ   N -24.344  -2.530   4.540 1.00 . A A .  61 LYS NZ   1 1 
       11 40309 1 1  61 LYS O    O -25.390   0.538  -1.040 1.00 . A A .  61 LYS O    1 1 
       11 40310 1 1  62 PRO C    C -28.258   0.200  -2.284 1.00 . A A .  62 PRO C    1 1 
       11 40311 1 1  62 PRO CA   C -27.096  -0.469  -3.012 1.00 . A A .  62 PRO CA   1 1 
       11 40312 1 1  62 PRO CB   C -27.617  -1.514  -4.003 1.00 . A A .  62 PRO CB   1 1 
       11 40313 1 1  62 PRO CD   C -26.377  -2.699  -2.339 1.00 . A A .  62 PRO CD   1 1 
       11 40314 1 1  62 PRO CG   C -27.562  -2.802  -3.257 1.00 . A A .  62 PRO CG   1 1 
       11 40315 1 1  62 PRO HA   H -26.526   0.280  -3.543 1.00 . A A .  62 PRO HA   1 1 
       11 40316 1 1  62 PRO HB2  H -28.629  -1.267  -4.292 1.00 . A A .  62 PRO HB2  1 1 
       11 40317 1 1  62 PRO HB3  H -26.982  -1.536  -4.876 1.00 . A A .  62 PRO HB3  1 1 
       11 40318 1 1  62 PRO HD2  H -26.569  -3.221  -1.413 1.00 . A A .  62 PRO HD2  1 1 
       11 40319 1 1  62 PRO HD3  H -25.492  -3.093  -2.818 1.00 . A A .  62 PRO HD3  1 1 
       11 40320 1 1  62 PRO HG2  H -28.469  -2.935  -2.686 1.00 . A A .  62 PRO HG2  1 1 
       11 40321 1 1  62 PRO HG3  H -27.430  -3.621  -3.950 1.00 . A A .  62 PRO HG3  1 1 
       11 40322 1 1  62 PRO N    N -26.248  -1.250  -2.108 1.00 . A A .  62 PRO N    1 1 
       11 40323 1 1  62 PRO O    O -29.308  -0.408  -2.085 1.00 . A A .  62 PRO O    1 1 
       11 40324 1 1  63 GLU C    C -30.416   2.152  -1.941 1.00 . A A .  63 GLU C    1 1 
       11 40325 1 1  63 GLU CA   C -29.092   2.204  -1.186 1.00 . A A .  63 GLU CA   1 1 
       11 40326 1 1  63 GLU CB   C -28.658   3.659  -0.996 1.00 . A A .  63 GLU CB   1 1 
       11 40327 1 1  63 GLU CD   C -28.143   4.978   1.097 1.00 . A A .  63 GLU CD   1 1 
       11 40328 1 1  63 GLU CG   C -29.214   4.301   0.264 1.00 . A A .  63 GLU CG   1 1 
       11 40329 1 1  63 GLU H    H -27.201   1.886  -2.081 1.00 . A A .  63 GLU H    1 1 
       11 40330 1 1  63 GLU HA   H -29.228   1.749  -0.215 1.00 . A A .  63 GLU HA   1 1 
       11 40331 1 1  63 GLU HB2  H -27.579   3.697  -0.949 1.00 . A A .  63 GLU HB2  1 1 
       11 40332 1 1  63 GLU HB3  H -28.991   4.235  -1.846 1.00 . A A .  63 GLU HB3  1 1 
       11 40333 1 1  63 GLU HG2  H -29.948   5.040  -0.019 1.00 . A A .  63 GLU HG2  1 1 
       11 40334 1 1  63 GLU HG3  H -29.687   3.537   0.864 1.00 . A A .  63 GLU HG3  1 1 
       11 40335 1 1  63 GLU N    N -28.061   1.454  -1.892 1.00 . A A .  63 GLU N    1 1 
       11 40336 1 1  63 GLU O    O -30.475   1.694  -3.083 1.00 . A A .  63 GLU O    1 1 
       11 40337 1 1  63 GLU OE1  O -28.120   6.226   1.133 1.00 . A A .  63 GLU OE1  1 1 
       11 40338 1 1  63 GLU OE2  O -27.325   4.260   1.710 1.00 . A A .  63 GLU OE2  1 1 
       11 40339 1 1  64 GLY C    C -32.737   3.047  -3.377 1.00 . A A .  64 GLY C    1 1 
       11 40340 1 1  64 GLY CA   C -32.788   2.623  -1.923 1.00 . A A .  64 GLY CA   1 1 
       11 40341 1 1  64 GLY H    H -31.373   2.977  -0.389 1.00 . A A .  64 GLY H    1 1 
       11 40342 1 1  64 GLY HA2  H -33.202   1.627  -1.864 1.00 . A A .  64 GLY HA2  1 1 
       11 40343 1 1  64 GLY HA3  H -33.433   3.302  -1.384 1.00 . A A .  64 GLY HA3  1 1 
       11 40344 1 1  64 GLY N    N -31.479   2.624  -1.297 1.00 . A A .  64 GLY N    1 1 
       11 40345 1 1  64 GLY O    O -31.834   3.779  -3.785 1.00 . A A .  64 GLY O    1 1 
       11 40346 1 1  65 CYS C    C -35.057   3.661  -5.910 1.00 . A A .  65 CYS C    1 1 
       11 40347 1 1  65 CYS CA   C -33.764   2.921  -5.580 1.00 . A A .  65 CYS CA   1 1 
       11 40348 1 1  65 CYS CB   C -33.658   1.655  -6.428 1.00 . A A .  65 CYS CB   1 1 
       11 40349 1 1  65 CYS H    H -34.396   2.008  -3.778 1.00 . A A .  65 CYS H    1 1 
       11 40350 1 1  65 CYS HA   H -32.928   3.566  -5.802 1.00 . A A .  65 CYS HA   1 1 
       11 40351 1 1  65 CYS HB2  H -33.908   1.893  -7.452 1.00 . A A .  65 CYS HB2  1 1 
       11 40352 1 1  65 CYS HB3  H -32.642   1.289  -6.390 1.00 . A A .  65 CYS HB3  1 1 
       11 40353 1 1  65 CYS HG   H -35.970   0.585  -6.328 1.00 . A A .  65 CYS HG   1 1 
       11 40354 1 1  65 CYS N    N -33.705   2.587  -4.160 1.00 . A A .  65 CYS N    1 1 
       11 40355 1 1  65 CYS O    O -36.135   3.069  -5.931 1.00 . A A .  65 CYS O    1 1 
       11 40356 1 1  65 CYS SG   S -34.748   0.314  -5.896 1.00 . A A .  65 CYS SG   1 1 
       11 40357 1 1  66 ALA C    C -35.896   6.511  -7.817 1.00 . A A .  66 ALA C    1 1 
       11 40358 1 1  66 ALA CA   C -36.098   5.782  -6.493 1.00 . A A .  66 ALA CA   1 1 
       11 40359 1 1  66 ALA CB   C -36.373   6.779  -5.377 1.00 . A A .  66 ALA CB   1 1 
       11 40360 1 1  66 ALA H    H -34.053   5.376  -6.132 1.00 . A A .  66 ALA H    1 1 
       11 40361 1 1  66 ALA HA   H -36.956   5.130  -6.580 1.00 . A A .  66 ALA HA   1 1 
       11 40362 1 1  66 ALA HB1  H -35.672   7.597  -5.446 1.00 . A A .  66 ALA HB1  1 1 
       11 40363 1 1  66 ALA HB2  H -37.381   7.156  -5.471 1.00 . A A .  66 ALA HB2  1 1 
       11 40364 1 1  66 ALA HB3  H -36.261   6.288  -4.422 1.00 . A A .  66 ALA HB3  1 1 
       11 40365 1 1  66 ALA N    N -34.939   4.961  -6.165 1.00 . A A .  66 ALA N    1 1 
       11 40366 1 1  66 ALA O    O -35.973   7.738  -7.880 1.00 . A A .  66 ALA O    1 1 
       11 40367 1 1  67 ASP C    C -35.136   5.230 -11.222 1.00 . A A .  67 ASP C    1 1 
       11 40368 1 1  67 ASP CA   C -35.424   6.322 -10.197 1.00 . A A .  67 ASP CA   1 1 
       11 40369 1 1  67 ASP CB   C -34.267   7.323 -10.163 1.00 . A A .  67 ASP CB   1 1 
       11 40370 1 1  67 ASP CG   C -34.615   8.632 -10.842 1.00 . A A .  67 ASP CG   1 1 
       11 40371 1 1  67 ASP H    H -35.587   4.775  -8.760 1.00 . A A .  67 ASP H    1 1 
       11 40372 1 1  67 ASP HA   H -36.326   6.839 -10.483 1.00 . A A .  67 ASP HA   1 1 
       11 40373 1 1  67 ASP HB2  H -34.009   7.530  -9.134 1.00 . A A .  67 ASP HB2  1 1 
       11 40374 1 1  67 ASP HB3  H -33.413   6.893 -10.665 1.00 . A A .  67 ASP HB3  1 1 
       11 40375 1 1  67 ASP N    N -35.636   5.748  -8.873 1.00 . A A .  67 ASP N    1 1 
       11 40376 1 1  67 ASP O    O -35.311   4.044 -10.947 1.00 . A A .  67 ASP O    1 1 
       11 40377 1 1  67 ASP OD1  O -34.402   8.740 -12.067 1.00 . A A .  67 ASP OD1  1 1 
       11 40378 1 1  67 ASP OD2  O -35.100   9.550 -10.147 1.00 . A A .  67 ASP OD2  1 1 
       11 40379 1 1  68 ALA C    C -33.216   3.797 -13.088 1.00 . A A .  68 ALA C    1 1 
       11 40380 1 1  68 ALA CA   C -34.385   4.696 -13.475 1.00 . A A .  68 ALA CA   1 1 
       11 40381 1 1  68 ALA CB   C -34.076   5.441 -14.765 1.00 . A A .  68 ALA CB   1 1 
       11 40382 1 1  68 ALA H    H -34.577   6.598 -12.568 1.00 . A A .  68 ALA H    1 1 
       11 40383 1 1  68 ALA HA   H -35.258   4.082 -13.643 1.00 . A A .  68 ALA HA   1 1 
       11 40384 1 1  68 ALA HB1  H -33.748   4.738 -15.517 1.00 . A A .  68 ALA HB1  1 1 
       11 40385 1 1  68 ALA HB2  H -34.965   5.948 -15.109 1.00 . A A .  68 ALA HB2  1 1 
       11 40386 1 1  68 ALA HB3  H -33.295   6.164 -14.584 1.00 . A A .  68 ALA HB3  1 1 
       11 40387 1 1  68 ALA N    N -34.696   5.640 -12.408 1.00 . A A .  68 ALA N    1 1 
       11 40388 1 1  68 ALA O    O -33.019   2.732 -13.675 1.00 . A A .  68 ALA O    1 1 
       11 40389 1 1  69 CYS C    C -31.154   3.555 -10.119 1.00 . A A .  69 CYS C    1 1 
       11 40390 1 1  69 CYS CA   C -31.292   3.466 -11.635 1.00 . A A .  69 CYS CA   1 1 
       11 40391 1 1  69 CYS CB   C -30.014   3.971 -12.305 1.00 . A A .  69 CYS CB   1 1 
       11 40392 1 1  69 CYS H    H -32.650   5.088 -11.671 1.00 . A A .  69 CYS H    1 1 
       11 40393 1 1  69 CYS HA   H -31.449   2.434 -11.910 1.00 . A A .  69 CYS HA   1 1 
       11 40394 1 1  69 CYS HB2  H -29.816   4.979 -11.974 1.00 . A A .  69 CYS HB2  1 1 
       11 40395 1 1  69 CYS HB3  H -29.189   3.336 -12.015 1.00 . A A .  69 CYS HB3  1 1 
       11 40396 1 1  69 CYS HG   H -30.980   4.898 -14.475 1.00 . A A .  69 CYS HG   1 1 
       11 40397 1 1  69 CYS N    N -32.443   4.231 -12.099 1.00 . A A .  69 CYS N    1 1 
       11 40398 1 1  69 CYS O    O -31.891   4.289  -9.461 1.00 . A A .  69 CYS O    1 1 
       11 40399 1 1  69 CYS SG   S -30.085   3.991 -14.112 1.00 . A A .  69 CYS SG   1 1 
       11 40400 1 1  70 VAL C    C -28.955   3.856  -7.734 1.00 . A A .  70 VAL C    1 1 
       11 40401 1 1  70 VAL CA   C -29.973   2.793  -8.131 1.00 . A A .  70 VAL CA   1 1 
       11 40402 1 1  70 VAL CB   C -29.477   1.417  -7.650 1.00 . A A .  70 VAL CB   1 1 
       11 40403 1 1  70 VAL CG1  C -29.110   1.469  -6.174 1.00 . A A .  70 VAL CG1  1 1 
       11 40404 1 1  70 VAL CG2  C -30.530   0.351  -7.910 1.00 . A A .  70 VAL CG2  1 1 
       11 40405 1 1  70 VAL H    H -29.653   2.236 -10.147 1.00 . A A .  70 VAL H    1 1 
       11 40406 1 1  70 VAL HA   H -30.912   3.007  -7.640 1.00 . A A .  70 VAL HA   1 1 
       11 40407 1 1  70 VAL HB   H -28.590   1.161  -8.209 1.00 . A A .  70 VAL HB   1 1 
       11 40408 1 1  70 VAL HG11 H -28.825   0.481  -5.840 1.00 . A A .  70 VAL HG11 1 1 
       11 40409 1 1  70 VAL HG12 H -28.286   2.151  -6.030 1.00 . A A .  70 VAL HG12 1 1 
       11 40410 1 1  70 VAL HG13 H -29.963   1.808  -5.604 1.00 . A A .  70 VAL HG13 1 1 
       11 40411 1 1  70 VAL HG21 H -31.309   0.759  -8.536 1.00 . A A .  70 VAL HG21 1 1 
       11 40412 1 1  70 VAL HG22 H -30.073  -0.493  -8.408 1.00 . A A .  70 VAL HG22 1 1 
       11 40413 1 1  70 VAL HG23 H -30.954   0.027  -6.971 1.00 . A A .  70 VAL HG23 1 1 
       11 40414 1 1  70 VAL N    N -30.208   2.801  -9.570 1.00 . A A .  70 VAL N    1 1 
       11 40415 1 1  70 VAL O    O -28.003   4.123  -8.469 1.00 . A A .  70 VAL O    1 1 
       11 40416 1 1  71 ILE C    C -27.285   4.927  -5.049 1.00 . A A .  71 ILE C    1 1 
       11 40417 1 1  71 ILE CA   C -28.261   5.493  -6.074 1.00 . A A .  71 ILE CA   1 1 
       11 40418 1 1  71 ILE CB   C -29.038   6.660  -5.437 1.00 . A A .  71 ILE CB   1 1 
       11 40419 1 1  71 ILE CD1  C -30.028   6.891  -3.104 1.00 . A A .  71 ILE CD1  1 1 
       11 40420 1 1  71 ILE CG1  C -30.044   6.133  -4.413 1.00 . A A .  71 ILE CG1  1 1 
       11 40421 1 1  71 ILE CG2  C -29.744   7.476  -6.511 1.00 . A A .  71 ILE CG2  1 1 
       11 40422 1 1  71 ILE H    H -29.938   4.204  -6.029 1.00 . A A .  71 ILE H    1 1 
       11 40423 1 1  71 ILE HA   H -27.700   5.877  -6.915 1.00 . A A .  71 ILE HA   1 1 
       11 40424 1 1  71 ILE HB   H -28.330   7.305  -4.938 1.00 . A A .  71 ILE HB   1 1 
       11 40425 1 1  71 ILE HD11 H -29.008   7.004  -2.765 1.00 . A A .  71 ILE HD11 1 1 
       11 40426 1 1  71 ILE HD12 H -30.472   7.864  -3.246 1.00 . A A .  71 ILE HD12 1 1 
       11 40427 1 1  71 ILE HD13 H -30.593   6.343  -2.363 1.00 . A A .  71 ILE HD13 1 1 
       11 40428 1 1  71 ILE HG12 H -31.039   6.203  -4.824 1.00 . A A .  71 ILE HG12 1 1 
       11 40429 1 1  71 ILE HG13 H -29.820   5.097  -4.200 1.00 . A A .  71 ILE HG13 1 1 
       11 40430 1 1  71 ILE HG21 H -30.771   7.639  -6.219 1.00 . A A .  71 ILE HG21 1 1 
       11 40431 1 1  71 ILE HG22 H -29.247   8.426  -6.625 1.00 . A A .  71 ILE HG22 1 1 
       11 40432 1 1  71 ILE HG23 H -29.716   6.939  -7.447 1.00 . A A .  71 ILE HG23 1 1 
       11 40433 1 1  71 ILE N    N -29.162   4.460  -6.569 1.00 . A A .  71 ILE N    1 1 
       11 40434 1 1  71 ILE O    O -27.555   4.939  -3.848 1.00 . A A .  71 ILE O    1 1 
       11 40435 1 1  72 MET C    C -23.818   4.629  -4.778 1.00 . A A .  72 MET C    1 1 
       11 40436 1 1  72 MET CA   C -25.132   3.863  -4.655 1.00 . A A .  72 MET CA   1 1 
       11 40437 1 1  72 MET CB   C -24.908   2.387  -4.988 1.00 . A A .  72 MET CB   1 1 
       11 40438 1 1  72 MET CE   C -22.188   2.122  -7.247 1.00 . A A .  72 MET CE   1 1 
       11 40439 1 1  72 MET CG   C -24.851   2.103  -6.480 1.00 . A A .  72 MET CG   1 1 
       11 40440 1 1  72 MET H    H -25.992   4.450  -6.498 1.00 . A A .  72 MET H    1 1 
       11 40441 1 1  72 MET HA   H -25.488   3.944  -3.638 1.00 . A A .  72 MET HA   1 1 
       11 40442 1 1  72 MET HB2  H -23.976   2.068  -4.546 1.00 . A A .  72 MET HB2  1 1 
       11 40443 1 1  72 MET HB3  H -25.716   1.808  -4.565 1.00 . A A .  72 MET HB3  1 1 
       11 40444 1 1  72 MET HE1  H -21.246   1.677  -6.960 1.00 . A A .  72 MET HE1  1 1 
       11 40445 1 1  72 MET HE2  H -22.168   2.359  -8.301 1.00 . A A .  72 MET HE2  1 1 
       11 40446 1 1  72 MET HE3  H -22.346   3.027  -6.678 1.00 . A A .  72 MET HE3  1 1 
       11 40447 1 1  72 MET HG2  H -25.789   1.668  -6.787 1.00 . A A .  72 MET HG2  1 1 
       11 40448 1 1  72 MET HG3  H -24.699   3.035  -7.004 1.00 . A A .  72 MET HG3  1 1 
       11 40449 1 1  72 MET N    N -26.149   4.432  -5.530 1.00 . A A .  72 MET N    1 1 
       11 40450 1 1  72 MET O    O -23.549   5.288  -5.782 1.00 . A A .  72 MET O    1 1 
       11 40451 1 1  72 MET SD   S -23.519   0.970  -6.920 1.00 . A A .  72 MET SD   1 1 
       11 40452 1 1  73 PRO C    C -20.684   4.607  -4.680 1.00 . A A .  73 PRO C    1 1 
       11 40453 1 1  73 PRO CA   C -21.682   5.220  -3.702 1.00 . A A .  73 PRO CA   1 1 
       11 40454 1 1  73 PRO CB   C -21.210   5.018  -2.261 1.00 . A A .  73 PRO CB   1 1 
       11 40455 1 1  73 PRO CD   C -23.237   3.773  -2.504 1.00 . A A .  73 PRO CD   1 1 
       11 40456 1 1  73 PRO CG   C -21.906   3.782  -1.805 1.00 . A A .  73 PRO CG   1 1 
       11 40457 1 1  73 PRO HA   H -21.781   6.277  -3.906 1.00 . A A .  73 PRO HA   1 1 
       11 40458 1 1  73 PRO HB2  H -20.137   4.896  -2.243 1.00 . A A .  73 PRO HB2  1 1 
       11 40459 1 1  73 PRO HB3  H -21.492   5.872  -1.663 1.00 . A A .  73 PRO HB3  1 1 
       11 40460 1 1  73 PRO HD2  H -23.535   2.762  -2.736 1.00 . A A .  73 PRO HD2  1 1 
       11 40461 1 1  73 PRO HD3  H -23.986   4.260  -1.896 1.00 . A A .  73 PRO HD3  1 1 
       11 40462 1 1  73 PRO HG2  H -21.331   2.912  -2.084 1.00 . A A .  73 PRO HG2  1 1 
       11 40463 1 1  73 PRO HG3  H -22.046   3.814  -0.734 1.00 . A A .  73 PRO HG3  1 1 
       11 40464 1 1  73 PRO N    N -22.981   4.542  -3.734 1.00 . A A .  73 PRO N    1 1 
       11 40465 1 1  73 PRO O    O -20.589   3.387  -4.800 1.00 . A A .  73 PRO O    1 1 
       11 40466 1 1  74 ASN C    C -17.884   6.072  -6.573 1.00 . A A .  74 ASN C    1 1 
       11 40467 1 1  74 ASN CA   C -18.952   5.005  -6.342 1.00 . A A .  74 ASN CA   1 1 
       11 40468 1 1  74 ASN CB   C -19.628   4.650  -7.668 1.00 . A A .  74 ASN CB   1 1 
       11 40469 1 1  74 ASN CG   C -19.805   5.857  -8.569 1.00 . A A .  74 ASN CG   1 1 
       11 40470 1 1  74 ASN H    H -20.064   6.425  -5.235 1.00 . A A .  74 ASN H    1 1 
       11 40471 1 1  74 ASN HA   H -18.480   4.122  -5.940 1.00 . A A .  74 ASN HA   1 1 
       11 40472 1 1  74 ASN HB2  H -19.024   3.922  -8.189 1.00 . A A .  74 ASN HB2  1 1 
       11 40473 1 1  74 ASN HB3  H -20.601   4.227  -7.467 1.00 . A A .  74 ASN HB3  1 1 
       11 40474 1 1  74 ASN HD21 H -18.266   5.279  -9.687 1.00 . A A .  74 ASN HD21 1 1 
       11 40475 1 1  74 ASN HD22 H -19.044   6.742 -10.178 1.00 . A A .  74 ASN HD22 1 1 
       11 40476 1 1  74 ASN N    N -19.943   5.464  -5.375 1.00 . A A .  74 ASN N    1 1 
       11 40477 1 1  74 ASN ND2  N -18.952   5.971  -9.580 1.00 . A A .  74 ASN ND2  1 1 
       11 40478 1 1  74 ASN O    O -18.178   7.266  -6.582 1.00 . A A .  74 ASN O    1 1 
       11 40479 1 1  74 ASN OD1  O -20.699   6.677  -8.358 1.00 . A A .  74 ASN OD1  1 1 
       11 40480 1 1  75 GLU C    C -15.293   6.744  -8.485 1.00 . A A .  75 GLU C    1 1 
       11 40481 1 1  75 GLU CA   C -15.534   6.544  -6.991 1.00 . A A .  75 GLU CA   1 1 
       11 40482 1 1  75 GLU CB   C -14.262   6.016  -6.324 1.00 . A A .  75 GLU CB   1 1 
       11 40483 1 1  75 GLU CD   C -11.749   6.176  -6.116 1.00 . A A .  75 GLU CD   1 1 
       11 40484 1 1  75 GLU CG   C -13.001   6.748  -6.755 1.00 . A A .  75 GLU CG   1 1 
       11 40485 1 1  75 GLU H    H -16.473   4.664  -6.742 1.00 . A A .  75 GLU H    1 1 
       11 40486 1 1  75 GLU HA   H -15.791   7.496  -6.550 1.00 . A A .  75 GLU HA   1 1 
       11 40487 1 1  75 GLU HB2  H -14.362   6.115  -5.253 1.00 . A A .  75 GLU HB2  1 1 
       11 40488 1 1  75 GLU HB3  H -14.148   4.971  -6.571 1.00 . A A .  75 GLU HB3  1 1 
       11 40489 1 1  75 GLU HG2  H -12.905   6.673  -7.827 1.00 . A A .  75 GLU HG2  1 1 
       11 40490 1 1  75 GLU HG3  H -13.088   7.786  -6.474 1.00 . A A .  75 GLU HG3  1 1 
       11 40491 1 1  75 GLU N    N -16.645   5.629  -6.760 1.00 . A A .  75 GLU N    1 1 
       11 40492 1 1  75 GLU O    O -14.882   5.820  -9.186 1.00 . A A .  75 GLU O    1 1 
       11 40493 1 1  75 GLU OE1  O -11.708   6.086  -4.872 1.00 . A A .  75 GLU OE1  1 1 
       11 40494 1 1  75 GLU OE2  O -10.812   5.823  -6.862 1.00 . A A .  75 GLU OE2  1 1 
       11 40495 1 1  76 ASN C    C -14.504   9.522 -10.539 1.00 . A A .  76 ASN C    1 1 
       11 40496 1 1  76 ASN CA   C -15.368   8.276 -10.374 1.00 . A A .  76 ASN CA   1 1 
       11 40497 1 1  76 ASN CB   C -16.723   8.488 -11.053 1.00 . A A .  76 ASN CB   1 1 
       11 40498 1 1  76 ASN CG   C -16.855   7.696 -12.340 1.00 . A A .  76 ASN CG   1 1 
       11 40499 1 1  76 ASN H    H -15.882   8.650  -8.355 1.00 . A A .  76 ASN H    1 1 
       11 40500 1 1  76 ASN HA   H -14.870   7.440 -10.841 1.00 . A A .  76 ASN HA   1 1 
       11 40501 1 1  76 ASN HB2  H -17.509   8.178 -10.380 1.00 . A A .  76 ASN HB2  1 1 
       11 40502 1 1  76 ASN HB3  H -16.844   9.536 -11.283 1.00 . A A .  76 ASN HB3  1 1 
       11 40503 1 1  76 ASN HD21 H -15.347   8.710 -13.148 1.00 . A A .  76 ASN HD21 1 1 
       11 40504 1 1  76 ASN HD22 H -16.068   7.504 -14.155 1.00 . A A .  76 ASN HD22 1 1 
       11 40505 1 1  76 ASN N    N -15.555   7.955  -8.963 1.00 . A A .  76 ASN N    1 1 
       11 40506 1 1  76 ASN ND2  N -16.005   8.001 -13.313 1.00 . A A .  76 ASN ND2  1 1 
       11 40507 1 1  76 ASN O    O -14.962  10.641 -10.315 1.00 . A A .  76 ASN O    1 1 
       11 40508 1 1  76 ASN OD1  O -17.713   6.820 -12.458 1.00 . A A .  76 ASN OD1  1 1 
       11 40509 1 1  77 GLN C    C -11.711  10.382 -12.525 1.00 . A A .  77 GLN C    1 1 
       11 40510 1 1  77 GLN CA   C -12.322  10.424 -11.129 1.00 . A A .  77 GLN CA   1 1 
       11 40511 1 1  77 GLN CB   C -11.215  10.381 -10.073 1.00 . A A .  77 GLN CB   1 1 
       11 40512 1 1  77 GLN CD   C  -8.942  11.208  -9.346 1.00 . A A .  77 GLN CD   1 1 
       11 40513 1 1  77 GLN CG   C -10.050  11.309 -10.375 1.00 . A A .  77 GLN CG   1 1 
       11 40514 1 1  77 GLN H    H -12.944   8.402 -11.096 1.00 . A A .  77 GLN H    1 1 
       11 40515 1 1  77 GLN HA   H -12.875  11.345 -11.019 1.00 . A A .  77 GLN HA   1 1 
       11 40516 1 1  77 GLN HB2  H -11.634  10.663  -9.118 1.00 . A A .  77 GLN HB2  1 1 
       11 40517 1 1  77 GLN HB3  H -10.837   9.372 -10.007 1.00 . A A .  77 GLN HB3  1 1 
       11 40518 1 1  77 GLN HE21 H  -9.973  12.352  -8.088 1.00 . A A .  77 GLN HE21 1 1 
       11 40519 1 1  77 GLN HE22 H  -8.436  11.806  -7.519 1.00 . A A .  77 GLN HE22 1 1 
       11 40520 1 1  77 GLN HG2  H  -9.644  11.054 -11.343 1.00 . A A .  77 GLN HG2  1 1 
       11 40521 1 1  77 GLN HG3  H -10.412  12.326 -10.395 1.00 . A A .  77 GLN HG3  1 1 
       11 40522 1 1  77 GLN N    N -13.251   9.317 -10.933 1.00 . A A .  77 GLN N    1 1 
       11 40523 1 1  77 GLN NE2  N  -9.136  11.855  -8.201 1.00 . A A .  77 GLN NE2  1 1 
       11 40524 1 1  77 GLN O    O -11.488   9.308 -13.084 1.00 . A A .  77 GLN O    1 1 
       11 40525 1 1  77 GLN OE1  O  -7.923  10.557  -9.575 1.00 . A A .  77 GLN OE1  1 1 
       11 40526 1 1  78 SER C    C  -9.575  12.479 -14.390 1.00 . A A .  78 SER C    1 1 
       11 40527 1 1  78 SER CA   C -10.859  11.655 -14.416 1.00 . A A .  78 SER CA   1 1 
       11 40528 1 1  78 SER CB   C -11.859  12.281 -15.389 1.00 . A A .  78 SER CB   1 1 
       11 40529 1 1  78 SER H    H -11.641  12.379 -12.587 1.00 . A A .  78 SER H    1 1 
       11 40530 1 1  78 SER HA   H -10.623  10.655 -14.750 1.00 . A A .  78 SER HA   1 1 
       11 40531 1 1  78 SER HB2  H -11.340  12.952 -16.054 1.00 . A A .  78 SER HB2  1 1 
       11 40532 1 1  78 SER HB3  H -12.335  11.499 -15.965 1.00 . A A .  78 SER HB3  1 1 
       11 40533 1 1  78 SER HG   H -12.479  13.815 -14.340 1.00 . A A .  78 SER HG   1 1 
       11 40534 1 1  78 SER N    N -11.441  11.557 -13.083 1.00 . A A .  78 SER N    1 1 
       11 40535 1 1  78 SER O    O  -9.565  13.618 -13.920 1.00 . A A .  78 SER O    1 1 
       11 40536 1 1  78 SER OG   O -12.859  13.008 -14.695 1.00 . A A .  78 SER OG   1 1 
       11 40537 1 1  79 ILE C    C  -6.660  12.646 -16.355 1.00 . A A .  79 ILE C    1 1 
       11 40538 1 1  79 ILE CA   C  -7.206  12.577 -14.933 1.00 . A A .  79 ILE CA   1 1 
       11 40539 1 1  79 ILE CB   C  -6.173  11.874 -14.033 1.00 . A A .  79 ILE CB   1 1 
       11 40540 1 1  79 ILE CD1  C  -5.869  10.840 -11.727 1.00 . A A .  79 ILE CD1  1 1 
       11 40541 1 1  79 ILE CG1  C  -6.722  11.719 -12.614 1.00 . A A .  79 ILE CG1  1 1 
       11 40542 1 1  79 ILE CG2  C  -4.866  12.652 -14.018 1.00 . A A .  79 ILE CG2  1 1 
       11 40543 1 1  79 ILE H    H  -8.565  10.988 -15.257 1.00 . A A .  79 ILE H    1 1 
       11 40544 1 1  79 ILE HA   H  -7.349  13.582 -14.565 1.00 . A A .  79 ILE HA   1 1 
       11 40545 1 1  79 ILE HB   H  -5.977  10.895 -14.444 1.00 . A A .  79 ILE HB   1 1 
       11 40546 1 1  79 ILE HD11 H  -6.163   9.808 -11.850 1.00 . A A .  79 ILE HD11 1 1 
       11 40547 1 1  79 ILE HD12 H  -4.830  10.954 -11.999 1.00 . A A .  79 ILE HD12 1 1 
       11 40548 1 1  79 ILE HD13 H  -6.003  11.131 -10.695 1.00 . A A .  79 ILE HD13 1 1 
       11 40549 1 1  79 ILE HG12 H  -6.789  12.691 -12.151 1.00 . A A .  79 ILE HG12 1 1 
       11 40550 1 1  79 ILE HG13 H  -7.709  11.281 -12.664 1.00 . A A .  79 ILE HG13 1 1 
       11 40551 1 1  79 ILE HG21 H  -5.021  13.607 -13.538 1.00 . A A .  79 ILE HG21 1 1 
       11 40552 1 1  79 ILE HG22 H  -4.120  12.093 -13.472 1.00 . A A .  79 ILE HG22 1 1 
       11 40553 1 1  79 ILE HG23 H  -4.528  12.810 -15.031 1.00 . A A .  79 ILE HG23 1 1 
       11 40554 1 1  79 ILE N    N  -8.494  11.897 -14.897 1.00 . A A .  79 ILE N    1 1 
       11 40555 1 1  79 ILE O    O  -6.428  11.619 -16.993 1.00 . A A .  79 ILE O    1 1 
       11 40556 1 1  80 ARG C    C  -4.739  15.014 -18.177 1.00 . A A .  80 ARG C    1 1 
       11 40557 1 1  80 ARG CA   C  -5.936  14.067 -18.193 1.00 . A A .  80 ARG CA   1 1 
       11 40558 1 1  80 ARG CB   C  -7.029  14.627 -19.105 1.00 . A A .  80 ARG CB   1 1 
       11 40559 1 1  80 ARG CD   C  -9.173  13.931 -20.216 1.00 . A A .  80 ARG CD   1 1 
       11 40560 1 1  80 ARG CG   C  -8.380  13.955 -18.919 1.00 . A A .  80 ARG CG   1 1 
       11 40561 1 1  80 ARG CZ   C -11.347  13.102 -21.008 1.00 . A A .  80 ARG CZ   1 1 
       11 40562 1 1  80 ARG H    H  -6.659  14.644 -16.290 1.00 . A A .  80 ARG H    1 1 
       11 40563 1 1  80 ARG HA   H  -5.617  13.109 -18.574 1.00 . A A .  80 ARG HA   1 1 
       11 40564 1 1  80 ARG HB2  H  -7.145  15.681 -18.903 1.00 . A A .  80 ARG HB2  1 1 
       11 40565 1 1  80 ARG HB3  H  -6.725  14.498 -20.133 1.00 . A A .  80 ARG HB3  1 1 
       11 40566 1 1  80 ARG HD2  H  -9.472  14.940 -20.458 1.00 . A A .  80 ARG HD2  1 1 
       11 40567 1 1  80 ARG HD3  H  -8.541  13.546 -21.002 1.00 . A A .  80 ARG HD3  1 1 
       11 40568 1 1  80 ARG HE   H -10.437  12.500 -19.339 1.00 . A A .  80 ARG HE   1 1 
       11 40569 1 1  80 ARG HG2  H  -8.224  12.940 -18.587 1.00 . A A .  80 ARG HG2  1 1 
       11 40570 1 1  80 ARG HG3  H  -8.941  14.498 -18.174 1.00 . A A .  80 ARG HG3  1 1 
       11 40571 1 1  80 ARG HH11 H -10.486  14.492 -22.193 1.00 . A A .  80 ARG HH11 1 1 
       11 40572 1 1  80 ARG HH12 H -12.019  13.899 -22.739 1.00 . A A .  80 ARG HH12 1 1 
       11 40573 1 1  80 ARG HH21 H -12.456  11.711 -20.047 1.00 . A A .  80 ARG HH21 1 1 
       11 40574 1 1  80 ARG HH22 H -13.140  12.318 -21.518 1.00 . A A .  80 ARG HH22 1 1 
       11 40575 1 1  80 ARG N    N  -6.455  13.864 -16.846 1.00 . A A .  80 ARG N    1 1 
       11 40576 1 1  80 ARG NE   N -10.365  13.095 -20.113 1.00 . A A .  80 ARG NE   1 1 
       11 40577 1 1  80 ARG NH1  N -11.279  13.897 -22.067 1.00 . A A .  80 ARG NH1  1 1 
       11 40578 1 1  80 ARG NH2  N -12.401  12.311 -20.845 1.00 . A A .  80 ARG NH2  1 1 
       11 40579 1 1  80 ARG O    O  -4.814  16.120 -17.642 1.00 . A A .  80 ARG O    1 1 
       11 40580 1 1  81 THR C    C  -1.800  15.348 -20.212 1.00 . A A .  81 THR C    1 1 
       11 40581 1 1  81 THR CA   C  -2.420  15.376 -18.819 1.00 . A A .  81 THR CA   1 1 
       11 40582 1 1  81 THR CB   C  -1.376  14.887 -17.796 1.00 . A A .  81 THR CB   1 1 
       11 40583 1 1  81 THR CG2  C  -0.832  13.522 -18.188 1.00 . A A .  81 THR CG2  1 1 
       11 40584 1 1  81 THR H    H  -3.635  13.680 -19.177 1.00 . A A .  81 THR H    1 1 
       11 40585 1 1  81 THR HA   H  -2.683  16.394 -18.574 1.00 . A A .  81 THR HA   1 1 
       11 40586 1 1  81 THR HB   H  -1.853  14.805 -16.831 1.00 . A A .  81 THR HB   1 1 
       11 40587 1 1  81 THR HG1  H   0.039  15.841 -16.808 1.00 . A A .  81 THR HG1  1 1 
       11 40588 1 1  81 THR HG21 H  -0.774  12.893 -17.313 1.00 . A A .  81 THR HG21 1 1 
       11 40589 1 1  81 THR HG22 H   0.152  13.636 -18.616 1.00 . A A .  81 THR HG22 1 1 
       11 40590 1 1  81 THR HG23 H  -1.490  13.068 -18.913 1.00 . A A .  81 THR HG23 1 1 
       11 40591 1 1  81 THR N    N  -3.632  14.571 -18.767 1.00 . A A .  81 THR N    1 1 
       11 40592 1 1  81 THR O    O  -1.687  14.290 -20.832 1.00 . A A .  81 THR O    1 1 
       11 40593 1 1  81 THR OG1  O  -0.300  15.827 -17.707 1.00 . A A .  81 THR OG1  1 1 
       11 40594 1 1  82 VAL C    C   0.448  17.517 -21.982 1.00 . A A .  82 VAL C    1 1 
       11 40595 1 1  82 VAL CA   C  -0.789  16.626 -22.020 1.00 . A A .  82 VAL CA   1 1 
       11 40596 1 1  82 VAL CB   C  -1.783  17.191 -23.053 1.00 . A A .  82 VAL CB   1 1 
       11 40597 1 1  82 VAL CG1  C  -2.186  18.610 -22.685 1.00 . A A .  82 VAL CG1  1 1 
       11 40598 1 1  82 VAL CG2  C  -1.183  17.143 -24.450 1.00 . A A .  82 VAL CG2  1 1 
       11 40599 1 1  82 VAL H    H  -1.516  17.326 -20.160 1.00 . A A .  82 VAL H    1 1 
       11 40600 1 1  82 VAL HA   H  -0.498  15.635 -22.336 1.00 . A A .  82 VAL HA   1 1 
       11 40601 1 1  82 VAL HB   H  -2.669  16.574 -23.043 1.00 . A A .  82 VAL HB   1 1 
       11 40602 1 1  82 VAL HG11 H  -2.839  19.008 -23.450 1.00 . A A .  82 VAL HG11 1 1 
       11 40603 1 1  82 VAL HG12 H  -2.703  18.604 -21.736 1.00 . A A .  82 VAL HG12 1 1 
       11 40604 1 1  82 VAL HG13 H  -1.303  19.227 -22.611 1.00 . A A .  82 VAL HG13 1 1 
       11 40605 1 1  82 VAL HG21 H  -0.312  16.505 -24.445 1.00 . A A .  82 VAL HG21 1 1 
       11 40606 1 1  82 VAL HG22 H  -1.913  16.748 -25.142 1.00 . A A .  82 VAL HG22 1 1 
       11 40607 1 1  82 VAL HG23 H  -0.900  18.139 -24.755 1.00 . A A .  82 VAL HG23 1 1 
       11 40608 1 1  82 VAL N    N  -1.399  16.518 -20.701 1.00 . A A .  82 VAL N    1 1 
       11 40609 1 1  82 VAL O    O   0.460  18.551 -21.315 1.00 . A A .  82 VAL O    1 1 
       11 40610 1 1  83 ILE C    C   3.304  17.892 -24.164 1.00 . A A .  83 ILE C    1 1 
       11 40611 1 1  83 ILE CA   C   2.729  17.870 -22.752 1.00 . A A .  83 ILE CA   1 1 
       11 40612 1 1  83 ILE CB   C   3.782  17.293 -21.790 1.00 . A A .  83 ILE CB   1 1 
       11 40613 1 1  83 ILE CD1  C   2.656  15.668 -20.186 1.00 . A A .  83 ILE CD1  1 1 
       11 40614 1 1  83 ILE CG1  C   3.173  17.073 -20.403 1.00 . A A .  83 ILE CG1  1 1 
       11 40615 1 1  83 ILE CG2  C   4.987  18.219 -21.705 1.00 . A A .  83 ILE CG2  1 1 
       11 40616 1 1  83 ILE H    H   1.416  16.275 -23.213 1.00 . A A .  83 ILE H    1 1 
       11 40617 1 1  83 ILE HA   H   2.509  18.884 -22.448 1.00 . A A .  83 ILE HA   1 1 
       11 40618 1 1  83 ILE HB   H   4.115  16.344 -22.183 1.00 . A A .  83 ILE HB   1 1 
       11 40619 1 1  83 ILE HD11 H   1.578  15.687 -20.125 1.00 . A A .  83 ILE HD11 1 1 
       11 40620 1 1  83 ILE HD12 H   2.961  15.041 -21.009 1.00 . A A .  83 ILE HD12 1 1 
       11 40621 1 1  83 ILE HD13 H   3.060  15.275 -19.264 1.00 . A A .  83 ILE HD13 1 1 
       11 40622 1 1  83 ILE HG12 H   3.922  17.271 -19.653 1.00 . A A .  83 ILE HG12 1 1 
       11 40623 1 1  83 ILE HG13 H   2.346  17.757 -20.270 1.00 . A A .  83 ILE HG13 1 1 
       11 40624 1 1  83 ILE HG21 H   5.886  17.659 -21.916 1.00 . A A .  83 ILE HG21 1 1 
       11 40625 1 1  83 ILE HG22 H   4.879  19.014 -22.427 1.00 . A A .  83 ILE HG22 1 1 
       11 40626 1 1  83 ILE HG23 H   5.048  18.638 -20.713 1.00 . A A .  83 ILE HG23 1 1 
       11 40627 1 1  83 ILE N    N   1.487  17.109 -22.703 1.00 . A A .  83 ILE N    1 1 
       11 40628 1 1  83 ILE O    O   3.496  16.846 -24.784 1.00 . A A .  83 ILE O    1 1 
       11 40629 1 1  84 SER C    C   5.210  20.329 -26.026 1.00 . A A .  84 SER C    1 1 
       11 40630 1 1  84 SER CA   C   4.131  19.251 -26.008 1.00 . A A .  84 SER CA   1 1 
       11 40631 1 1  84 SER CB   C   3.021  19.606 -26.999 1.00 . A A .  84 SER CB   1 1 
       11 40632 1 1  84 SER H    H   3.403  19.889 -24.124 1.00 . A A .  84 SER H    1 1 
       11 40633 1 1  84 SER HA   H   4.573  18.310 -26.297 1.00 . A A .  84 SER HA   1 1 
       11 40634 1 1  84 SER HB2  H   2.277  18.825 -26.998 1.00 . A A .  84 SER HB2  1 1 
       11 40635 1 1  84 SER HB3  H   2.564  20.540 -26.706 1.00 . A A .  84 SER HB3  1 1 
       11 40636 1 1  84 SER HG   H   4.097  20.522 -28.357 1.00 . A A .  84 SER HG   1 1 
       11 40637 1 1  84 SER N    N   3.578  19.091 -24.668 1.00 . A A .  84 SER N    1 1 
       11 40638 1 1  84 SER O    O   5.322  21.127 -25.097 1.00 . A A .  84 SER O    1 1 
       11 40639 1 1  84 SER OG   O   3.536  19.744 -28.313 1.00 . A A .  84 SER OG   1 1 
       11 40640 1 1  85 GLY C    C   8.206  20.844 -28.085 1.00 . A A .  85 GLY C    1 1 
       11 40641 1 1  85 GLY CA   C   7.064  21.328 -27.214 1.00 . A A .  85 GLY CA   1 1 
       11 40642 1 1  85 GLY H    H   5.867  19.683 -27.804 1.00 . A A .  85 GLY H    1 1 
       11 40643 1 1  85 GLY HA2  H   6.656  22.231 -27.643 1.00 . A A .  85 GLY HA2  1 1 
       11 40644 1 1  85 GLY HA3  H   7.446  21.550 -26.228 1.00 . A A .  85 GLY HA3  1 1 
       11 40645 1 1  85 GLY N    N   6.003  20.345 -27.093 1.00 . A A .  85 GLY N    1 1 
       11 40646 1 1  85 GLY O    O   8.349  19.645 -28.324 1.00 . A A .  85 GLY O    1 1 
       11 40647 1 1  86 SER C    C  11.107  20.488 -28.702 1.00 . A A .  86 SER C    1 1 
       11 40648 1 1  86 SER CA   C  10.155  21.442 -29.416 1.00 . A A .  86 SER CA   1 1 
       11 40649 1 1  86 SER CB   C  10.902  22.710 -29.832 1.00 . A A .  86 SER CB   1 1 
       11 40650 1 1  86 SER H    H   8.856  22.719 -28.335 1.00 . A A .  86 SER H    1 1 
       11 40651 1 1  86 SER HA   H   9.770  20.954 -30.299 1.00 . A A .  86 SER HA   1 1 
       11 40652 1 1  86 SER HB2  H  11.878  22.718 -29.372 1.00 . A A .  86 SER HB2  1 1 
       11 40653 1 1  86 SER HB3  H  11.010  22.725 -30.906 1.00 . A A .  86 SER HB3  1 1 
       11 40654 1 1  86 SER HG   H   9.561  24.112 -30.106 1.00 . A A .  86 SER HG   1 1 
       11 40655 1 1  86 SER N    N   9.021  21.779 -28.562 1.00 . A A .  86 SER N    1 1 
       11 40656 1 1  86 SER O    O  10.808  19.989 -27.618 1.00 . A A .  86 SER O    1 1 
       11 40657 1 1  86 SER OG   O  10.198  23.872 -29.429 1.00 . A A .  86 SER OG   1 1 
       11 40658 1 1  87 ALA C    C  13.535  19.701 -27.290 1.00 . A A .  87 ALA C    1 1 
       11 40659 1 1  87 ALA CA   C  13.256  19.346 -28.746 1.00 . A A .  87 ALA CA   1 1 
       11 40660 1 1  87 ALA CB   C  14.540  19.397 -29.560 1.00 . A A .  87 ALA CB   1 1 
       11 40661 1 1  87 ALA H    H  12.439  20.666 -30.183 1.00 . A A .  87 ALA H    1 1 
       11 40662 1 1  87 ALA HA   H  12.869  18.338 -28.793 1.00 . A A .  87 ALA HA   1 1 
       11 40663 1 1  87 ALA HB1  H  14.423  20.099 -30.372 1.00 . A A .  87 ALA HB1  1 1 
       11 40664 1 1  87 ALA HB2  H  15.356  19.713 -28.925 1.00 . A A .  87 ALA HB2  1 1 
       11 40665 1 1  87 ALA HB3  H  14.753  18.417 -29.958 1.00 . A A .  87 ALA HB3  1 1 
       11 40666 1 1  87 ALA N    N  12.258  20.238 -29.320 1.00 . A A .  87 ALA N    1 1 
       11 40667 1 1  87 ALA O    O  13.798  18.823 -26.468 1.00 . A A .  87 ALA O    1 1 
       11 40668 1 1  88 GLU C    C  12.765  20.804 -24.632 1.00 . A A .  88 GLU C    1 1 
       11 40669 1 1  88 GLU CA   C  13.726  21.461 -25.619 1.00 . A A .  88 GLU CA   1 1 
       11 40670 1 1  88 GLU CB   C  13.587  22.983 -25.549 1.00 . A A .  88 GLU CB   1 1 
       11 40671 1 1  88 GLU CD   C  15.742  24.266 -25.844 1.00 . A A .  88 GLU CD   1 1 
       11 40672 1 1  88 GLU CG   C  14.495  23.723 -26.515 1.00 . A A .  88 GLU CG   1 1 
       11 40673 1 1  88 GLU H    H  13.263  21.644 -27.677 1.00 . A A .  88 GLU H    1 1 
       11 40674 1 1  88 GLU HA   H  14.737  21.189 -25.355 1.00 . A A .  88 GLU HA   1 1 
       11 40675 1 1  88 GLU HB2  H  12.564  23.250 -25.771 1.00 . A A .  88 GLU HB2  1 1 
       11 40676 1 1  88 GLU HB3  H  13.822  23.307 -24.546 1.00 . A A .  88 GLU HB3  1 1 
       11 40677 1 1  88 GLU HG2  H  14.794  23.045 -27.300 1.00 . A A .  88 GLU HG2  1 1 
       11 40678 1 1  88 GLU HG3  H  13.946  24.550 -26.945 1.00 . A A .  88 GLU HG3  1 1 
       11 40679 1 1  88 GLU N    N  13.477  20.991 -26.977 1.00 . A A .  88 GLU N    1 1 
       11 40680 1 1  88 GLU O    O  13.020  20.774 -23.429 1.00 . A A .  88 GLU O    1 1 
       11 40681 1 1  88 GLU OE1  O  16.086  23.776 -24.748 1.00 . A A .  88 GLU OE1  1 1 
       11 40682 1 1  88 GLU OE2  O  16.373  25.180 -26.414 1.00 . A A .  88 GLU OE2  1 1 
       11 40683 1 1  89 ASN C    C  11.253  18.411 -23.609 1.00 . A A .  89 ASN C    1 1 
       11 40684 1 1  89 ASN CA   C  10.659  19.624 -24.317 1.00 . A A .  89 ASN CA   1 1 
       11 40685 1 1  89 ASN CB   C   9.458  19.200 -25.163 1.00 . A A .  89 ASN CB   1 1 
       11 40686 1 1  89 ASN CG   C   8.510  18.290 -24.405 1.00 . A A .  89 ASN CG   1 1 
       11 40687 1 1  89 ASN H    H  11.512  20.335 -26.119 1.00 . A A .  89 ASN H    1 1 
       11 40688 1 1  89 ASN HA   H  10.332  20.336 -23.573 1.00 . A A .  89 ASN HA   1 1 
       11 40689 1 1  89 ASN HB2  H   8.912  20.080 -25.471 1.00 . A A .  89 ASN HB2  1 1 
       11 40690 1 1  89 ASN HB3  H   9.810  18.674 -26.038 1.00 . A A .  89 ASN HB3  1 1 
       11 40691 1 1  89 ASN HD21 H   7.150  19.739 -24.319 1.00 . A A .  89 ASN HD21 1 1 
       11 40692 1 1  89 ASN HD22 H   6.704  18.246 -23.574 1.00 . A A .  89 ASN HD22 1 1 
       11 40693 1 1  89 ASN N    N  11.660  20.280 -25.152 1.00 . A A .  89 ASN N    1 1 
       11 40694 1 1  89 ASN ND2  N   7.336  18.811 -24.065 1.00 . A A .  89 ASN ND2  1 1 
       11 40695 1 1  89 ASN O    O  10.970  18.162 -22.436 1.00 . A A .  89 ASN O    1 1 
       11 40696 1 1  89 ASN OD1  O   8.828  17.134 -24.128 1.00 . A A .  89 ASN OD1  1 1 
       11 40697 1 1  90 LEU C    C  13.516  16.815 -22.522 1.00 . A A .  90 LEU C    1 1 
       11 40698 1 1  90 LEU CA   C  12.712  16.468 -23.770 1.00 . A A .  90 LEU CA   1 1 
       11 40699 1 1  90 LEU CB   C  13.622  15.816 -24.812 1.00 . A A .  90 LEU CB   1 1 
       11 40700 1 1  90 LEU CD1  C  16.020  15.989 -24.103 1.00 . A A .  90 LEU CD1  1 1 
       11 40701 1 1  90 LEU CD2  C  15.402  16.312 -26.505 1.00 . A A .  90 LEU CD2  1 1 
       11 40702 1 1  90 LEU CG   C  14.961  16.510 -25.063 1.00 . A A .  90 LEU CG   1 1 
       11 40703 1 1  90 LEU H    H  12.263  17.905 -25.258 1.00 . A A .  90 LEU H    1 1 
       11 40704 1 1  90 LEU HA   H  11.931  15.772 -23.499 1.00 . A A .  90 LEU HA   1 1 
       11 40705 1 1  90 LEU HB2  H  13.828  14.808 -24.485 1.00 . A A .  90 LEU HB2  1 1 
       11 40706 1 1  90 LEU HB3  H  13.083  15.785 -25.748 1.00 . A A .  90 LEU HB3  1 1 
       11 40707 1 1  90 LEU HD11 H  15.567  15.302 -23.404 1.00 . A A .  90 LEU HD11 1 1 
       11 40708 1 1  90 LEU HD12 H  16.456  16.817 -23.563 1.00 . A A .  90 LEU HD12 1 1 
       11 40709 1 1  90 LEU HD13 H  16.791  15.480 -24.661 1.00 . A A .  90 LEU HD13 1 1 
       11 40710 1 1  90 LEU HD21 H  15.972  15.398 -26.586 1.00 . A A .  90 LEU HD21 1 1 
       11 40711 1 1  90 LEU HD22 H  16.016  17.147 -26.812 1.00 . A A .  90 LEU HD22 1 1 
       11 40712 1 1  90 LEU HD23 H  14.533  16.251 -27.143 1.00 . A A .  90 LEU HD23 1 1 
       11 40713 1 1  90 LEU HG   H  14.847  17.571 -24.889 1.00 . A A .  90 LEU HG   1 1 
       11 40714 1 1  90 LEU N    N  12.077  17.657 -24.329 1.00 . A A .  90 LEU N    1 1 
       11 40715 1 1  90 LEU O    O  13.504  16.077 -21.538 1.00 . A A .  90 LEU O    1 1 
       11 40716 1 1  91 ALA C    C  14.164  19.131 -20.412 1.00 . A A .  91 ALA C    1 1 
       11 40717 1 1  91 ALA CA   C  15.017  18.395 -21.440 1.00 . A A .  91 ALA CA   1 1 
       11 40718 1 1  91 ALA CB   C  16.151  19.288 -21.922 1.00 . A A .  91 ALA CB   1 1 
       11 40719 1 1  91 ALA H    H  14.180  18.495 -23.381 1.00 . A A .  91 ALA H    1 1 
       11 40720 1 1  91 ALA HA   H  15.453  17.524 -20.973 1.00 . A A .  91 ALA HA   1 1 
       11 40721 1 1  91 ALA HB1  H  16.570  18.877 -22.830 1.00 . A A .  91 ALA HB1  1 1 
       11 40722 1 1  91 ALA HB2  H  15.771  20.279 -22.117 1.00 . A A .  91 ALA HB2  1 1 
       11 40723 1 1  91 ALA HB3  H  16.917  19.339 -21.163 1.00 . A A .  91 ALA HB3  1 1 
       11 40724 1 1  91 ALA N    N  14.211  17.947 -22.569 1.00 . A A .  91 ALA N    1 1 
       11 40725 1 1  91 ALA O    O  14.406  19.041 -19.209 1.00 . A A .  91 ALA O    1 1 
       11 40726 1 1  92 THR C    C  11.303  19.686 -19.292 1.00 . A A .  92 THR C    1 1 
       11 40727 1 1  92 THR CA   C  12.273  20.612 -20.019 1.00 . A A .  92 THR CA   1 1 
       11 40728 1 1  92 THR CB   C  11.468  21.664 -20.804 1.00 . A A .  92 THR CB   1 1 
       11 40729 1 1  92 THR CG2  C  10.612  22.502 -19.867 1.00 . A A .  92 THR CG2  1 1 
       11 40730 1 1  92 THR H    H  13.019  19.892 -21.864 1.00 . A A .  92 THR H    1 1 
       11 40731 1 1  92 THR HA   H  12.881  21.125 -19.288 1.00 . A A .  92 THR HA   1 1 
       11 40732 1 1  92 THR HB   H  10.819  21.153 -21.501 1.00 . A A .  92 THR HB   1 1 
       11 40733 1 1  92 THR HG1  H  13.128  22.012 -21.811 1.00 . A A .  92 THR HG1  1 1 
       11 40734 1 1  92 THR HG21 H  10.134  23.293 -20.426 1.00 . A A .  92 THR HG21 1 1 
       11 40735 1 1  92 THR HG22 H  11.236  22.932 -19.097 1.00 . A A .  92 THR HG22 1 1 
       11 40736 1 1  92 THR HG23 H   9.858  21.877 -19.413 1.00 . A A .  92 THR HG23 1 1 
       11 40737 1 1  92 THR N    N  13.162  19.859 -20.895 1.00 . A A .  92 THR N    1 1 
       11 40738 1 1  92 THR O    O  10.726  20.054 -18.268 1.00 . A A .  92 THR O    1 1 
       11 40739 1 1  92 THR OG1  O  12.358  22.516 -21.535 1.00 . A A .  92 THR OG1  1 1 
       11 40740 1 1  93 LEU C    C  10.804  16.960 -17.925 1.00 . A A .  93 LEU C    1 1 
       11 40741 1 1  93 LEU CA   C  10.229  17.503 -19.230 1.00 . A A .  93 LEU CA   1 1 
       11 40742 1 1  93 LEU CB   C   9.974  16.353 -20.206 1.00 . A A .  93 LEU CB   1 1 
       11 40743 1 1  93 LEU CD1  C   8.297  14.666 -20.995 1.00 . A A .  93 LEU CD1  1 1 
       11 40744 1 1  93 LEU CD2  C   9.533  14.288 -18.854 1.00 . A A .  93 LEU CD2  1 1 
       11 40745 1 1  93 LEU CG   C   8.920  15.331 -19.778 1.00 . A A .  93 LEU CG   1 1 
       11 40746 1 1  93 LEU H    H  11.616  18.247 -20.645 1.00 . A A .  93 LEU H    1 1 
       11 40747 1 1  93 LEU HA   H   9.293  17.998 -19.018 1.00 . A A .  93 LEU HA   1 1 
       11 40748 1 1  93 LEU HB2  H   9.659  16.780 -21.145 1.00 . A A .  93 LEU HB2  1 1 
       11 40749 1 1  93 LEU HB3  H  10.909  15.827 -20.347 1.00 . A A .  93 LEU HB3  1 1 
       11 40750 1 1  93 LEU HD11 H   9.072  14.213 -21.595 1.00 . A A .  93 LEU HD11 1 1 
       11 40751 1 1  93 LEU HD12 H   7.775  15.407 -21.582 1.00 . A A .  93 LEU HD12 1 1 
       11 40752 1 1  93 LEU HD13 H   7.600  13.906 -20.674 1.00 . A A .  93 LEU HD13 1 1 
       11 40753 1 1  93 LEU HD21 H  10.572  14.146 -19.110 1.00 . A A .  93 LEU HD21 1 1 
       11 40754 1 1  93 LEU HD22 H   9.004  13.352 -18.967 1.00 . A A .  93 LEU HD22 1 1 
       11 40755 1 1  93 LEU HD23 H   9.456  14.624 -17.831 1.00 . A A .  93 LEU HD23 1 1 
       11 40756 1 1  93 LEU HG   H   8.134  15.839 -19.237 1.00 . A A .  93 LEU HG   1 1 
       11 40757 1 1  93 LEU N    N  11.129  18.483 -19.828 1.00 . A A .  93 LEU N    1 1 
       11 40758 1 1  93 LEU O    O  10.115  16.903 -16.907 1.00 . A A .  93 LEU O    1 1 
       11 40759 1 1  94 LYS C    C  12.819  17.078 -15.680 1.00 . A A .  94 LYS C    1 1 
       11 40760 1 1  94 LYS CA   C  12.742  16.029 -16.784 1.00 . A A .  94 LYS CA   1 1 
       11 40761 1 1  94 LYS CB   C  14.150  15.549 -17.146 1.00 . A A .  94 LYS CB   1 1 
       11 40762 1 1  94 LYS CD   C  15.527  13.988 -18.551 1.00 . A A .  94 LYS CD   1 1 
       11 40763 1 1  94 LYS CE   C  16.405  14.620 -19.620 1.00 . A A .  94 LYS CE   1 1 
       11 40764 1 1  94 LYS CG   C  14.201  14.718 -18.416 1.00 . A A .  94 LYS CG   1 1 
       11 40765 1 1  94 LYS H    H  12.569  16.634 -18.806 1.00 . A A .  94 LYS H    1 1 
       11 40766 1 1  94 LYS HA   H  12.166  15.190 -16.427 1.00 . A A .  94 LYS HA   1 1 
       11 40767 1 1  94 LYS HB2  H  14.788  16.411 -17.279 1.00 . A A .  94 LYS HB2  1 1 
       11 40768 1 1  94 LYS HB3  H  14.533  14.950 -16.332 1.00 . A A .  94 LYS HB3  1 1 
       11 40769 1 1  94 LYS HD2  H  16.047  14.026 -17.606 1.00 . A A .  94 LYS HD2  1 1 
       11 40770 1 1  94 LYS HD3  H  15.335  12.958 -18.818 1.00 . A A .  94 LYS HD3  1 1 
       11 40771 1 1  94 LYS HE2  H  16.113  14.231 -20.584 1.00 . A A .  94 LYS HE2  1 1 
       11 40772 1 1  94 LYS HE3  H  16.255  15.690 -19.604 1.00 . A A .  94 LYS HE3  1 1 
       11 40773 1 1  94 LYS HG2  H  13.403  13.991 -18.392 1.00 . A A .  94 LYS HG2  1 1 
       11 40774 1 1  94 LYS HG3  H  14.071  15.371 -19.268 1.00 . A A .  94 LYS HG3  1 1 
       11 40775 1 1  94 LYS HZ1  H  18.397  15.213 -19.418 1.00 . A A .  94 LYS HZ1  1 1 
       11 40776 1 1  94 LYS HZ2  H  18.205  13.695 -20.139 1.00 . A A .  94 LYS HZ2  1 1 
       11 40777 1 1  94 LYS HZ3  H  17.981  13.874 -18.472 1.00 . A A .  94 LYS HZ3  1 1 
       11 40778 1 1  94 LYS N    N  12.071  16.564 -17.963 1.00 . A A .  94 LYS N    1 1 
       11 40779 1 1  94 LYS NZ   N  17.849  14.330 -19.397 1.00 . A A .  94 LYS NZ   1 1 
       11 40780 1 1  94 LYS O    O  12.776  16.749 -14.494 1.00 . A A .  94 LYS O    1 1 
       11 40781 1 1  95 ALA C    C  11.626  19.846 -14.636 1.00 . A A .  95 ALA C    1 1 
       11 40782 1 1  95 ALA CA   C  13.013  19.438 -15.120 1.00 . A A .  95 ALA CA   1 1 
       11 40783 1 1  95 ALA CB   C  13.729  20.629 -15.740 1.00 . A A .  95 ALA CB   1 1 
       11 40784 1 1  95 ALA H    H  12.963  18.541 -17.035 1.00 . A A .  95 ALA H    1 1 
       11 40785 1 1  95 ALA HA   H  13.594  19.101 -14.273 1.00 . A A .  95 ALA HA   1 1 
       11 40786 1 1  95 ALA HB1  H  14.797  20.474 -15.684 1.00 . A A .  95 ALA HB1  1 1 
       11 40787 1 1  95 ALA HB2  H  13.433  20.728 -16.774 1.00 . A A .  95 ALA HB2  1 1 
       11 40788 1 1  95 ALA HB3  H  13.466  21.528 -15.202 1.00 . A A .  95 ALA HB3  1 1 
       11 40789 1 1  95 ALA N    N  12.933  18.341 -16.076 1.00 . A A .  95 ALA N    1 1 
       11 40790 1 1  95 ALA O    O  11.404  20.027 -13.439 1.00 . A A .  95 ALA O    1 1 
       11 40791 1 1  96 GLU C    C   8.618  19.268 -14.478 1.00 . A A .  96 GLU C    1 1 
       11 40792 1 1  96 GLU CA   C   9.330  20.380 -15.242 1.00 . A A .  96 GLU CA   1 1 
       11 40793 1 1  96 GLU CB   C   8.549  20.720 -16.514 1.00 . A A .  96 GLU CB   1 1 
       11 40794 1 1  96 GLU CD   C   6.786  18.938 -16.827 1.00 . A A .  96 GLU CD   1 1 
       11 40795 1 1  96 GLU CG   C   8.112  19.499 -17.305 1.00 . A A .  96 GLU CG   1 1 
       11 40796 1 1  96 GLU H    H  10.933  19.833 -16.512 1.00 . A A .  96 GLU H    1 1 
       11 40797 1 1  96 GLU HA   H   9.378  21.257 -14.615 1.00 . A A .  96 GLU HA   1 1 
       11 40798 1 1  96 GLU HB2  H   7.667  21.282 -16.241 1.00 . A A .  96 GLU HB2  1 1 
       11 40799 1 1  96 GLU HB3  H   9.171  21.331 -17.150 1.00 . A A .  96 GLU HB3  1 1 
       11 40800 1 1  96 GLU HG2  H   8.013  19.775 -18.344 1.00 . A A .  96 GLU HG2  1 1 
       11 40801 1 1  96 GLU HG3  H   8.867  18.733 -17.206 1.00 . A A .  96 GLU HG3  1 1 
       11 40802 1 1  96 GLU N    N  10.695  19.991 -15.575 1.00 . A A .  96 GLU N    1 1 
       11 40803 1 1  96 GLU O    O   7.615  19.506 -13.805 1.00 . A A .  96 GLU O    1 1 
       11 40804 1 1  96 GLU OE1  O   6.159  19.566 -15.949 1.00 . A A .  96 GLU OE1  1 1 
       11 40805 1 1  96 GLU OE2  O   6.377  17.871 -17.330 1.00 . A A .  96 GLU OE2  1 1 
       11 40806 1 1  97 TRP C    C   8.720  17.023 -12.397 1.00 . A A .  97 TRP C    1 1 
       11 40807 1 1  97 TRP CA   C   8.557  16.902 -13.908 1.00 . A A .  97 TRP CA   1 1 
       11 40808 1 1  97 TRP CB   C   9.206  15.608 -14.402 1.00 . A A .  97 TRP CB   1 1 
       11 40809 1 1  97 TRP CD1  C   9.329  13.366 -13.168 1.00 . A A .  97 TRP CD1  1 1 
       11 40810 1 1  97 TRP CD2  C   7.249  14.028 -13.668 1.00 . A A .  97 TRP CD2  1 1 
       11 40811 1 1  97 TRP CE2  C   7.178  12.792 -12.996 1.00 . A A .  97 TRP CE2  1 1 
       11 40812 1 1  97 TRP CE3  C   6.062  14.641 -14.079 1.00 . A A .  97 TRP CE3  1 1 
       11 40813 1 1  97 TRP CG   C   8.634  14.377 -13.766 1.00 . A A .  97 TRP CG   1 1 
       11 40814 1 1  97 TRP CH2  C   4.820  12.780 -13.145 1.00 . A A .  97 TRP CH2  1 1 
       11 40815 1 1  97 TRP CZ2  C   5.967  12.158 -12.731 1.00 . A A .  97 TRP CZ2  1 1 
       11 40816 1 1  97 TRP CZ3  C   4.861  14.011 -13.815 1.00 . A A .  97 TRP CZ3  1 1 
       11 40817 1 1  97 TRP H    H   9.944  17.926 -15.140 1.00 . A A .  97 TRP H    1 1 
       11 40818 1 1  97 TRP HA   H   7.504  16.880 -14.145 1.00 . A A .  97 TRP HA   1 1 
       11 40819 1 1  97 TRP HB2  H   9.066  15.527 -15.470 1.00 . A A .  97 TRP HB2  1 1 
       11 40820 1 1  97 TRP HB3  H  10.264  15.638 -14.181 1.00 . A A .  97 TRP HB3  1 1 
       11 40821 1 1  97 TRP HD1  H  10.404  13.335 -13.082 1.00 . A A .  97 TRP HD1  1 1 
       11 40822 1 1  97 TRP HE1  H   8.716  11.586 -12.236 1.00 . A A .  97 TRP HE1  1 1 
       11 40823 1 1  97 TRP HE3  H   6.073  15.589 -14.597 1.00 . A A .  97 TRP HE3  1 1 
       11 40824 1 1  97 TRP HH2  H   3.860  12.325 -12.959 1.00 . A A .  97 TRP HH2  1 1 
       11 40825 1 1  97 TRP HZ2  H   5.919  11.211 -12.215 1.00 . A A .  97 TRP HZ2  1 1 
       11 40826 1 1  97 TRP HZ3  H   3.934  14.468 -14.126 1.00 . A A .  97 TRP HZ3  1 1 
       11 40827 1 1  97 TRP N    N   9.143  18.053 -14.588 1.00 . A A .  97 TRP N    1 1 
       11 40828 1 1  97 TRP NE1  N   8.459  12.409 -12.703 1.00 . A A .  97 TRP NE1  1 1 
       11 40829 1 1  97 TRP O    O   7.791  16.748 -11.640 1.00 . A A .  97 TRP O    1 1 
       11 40830 1 1  98 GLU C    C   9.639  18.914 -10.020 1.00 . A A .  98 GLU C    1 1 
       11 40831 1 1  98 GLU CA   C  10.192  17.592 -10.543 1.00 . A A .  98 GLU CA   1 1 
       11 40832 1 1  98 GLU CB   C  11.699  17.520 -10.289 1.00 . A A .  98 GLU CB   1 1 
       11 40833 1 1  98 GLU CD   C  13.695  16.046  -9.819 1.00 . A A .  98 GLU CD   1 1 
       11 40834 1 1  98 GLU CG   C  12.243  16.102 -10.251 1.00 . A A .  98 GLU CG   1 1 
       11 40835 1 1  98 GLU H    H  10.610  17.640 -12.618 1.00 . A A .  98 GLU H    1 1 
       11 40836 1 1  98 GLU HA   H   9.708  16.781 -10.018 1.00 . A A .  98 GLU HA   1 1 
       11 40837 1 1  98 GLU HB2  H  12.210  18.060 -11.074 1.00 . A A .  98 GLU HB2  1 1 
       11 40838 1 1  98 GLU HB3  H  11.914  17.991  -9.341 1.00 . A A .  98 GLU HB3  1 1 
       11 40839 1 1  98 GLU HG2  H  11.654  15.523  -9.557 1.00 . A A .  98 GLU HG2  1 1 
       11 40840 1 1  98 GLU HG3  H  12.159  15.672 -11.239 1.00 . A A .  98 GLU HG3  1 1 
       11 40841 1 1  98 GLU N    N   9.908  17.436 -11.965 1.00 . A A .  98 GLU N    1 1 
       11 40842 1 1  98 GLU O    O   9.349  19.054  -8.831 1.00 . A A .  98 GLU O    1 1 
       11 40843 1 1  98 GLU OE1  O  14.551  15.700 -10.661 1.00 . A A .  98 GLU OE1  1 1 
       11 40844 1 1  98 GLU OE2  O  13.976  16.347  -8.641 1.00 . A A .  98 GLU OE2  1 1 
       11 40845 1 1  99 THR C    C   7.455  21.189 -10.474 1.00 . A A .  99 THR C    1 1 
       11 40846 1 1  99 THR CA   C   8.978  21.197 -10.548 1.00 . A A .  99 THR CA   1 1 
       11 40847 1 1  99 THR CB   C   9.427  22.279 -11.548 1.00 . A A .  99 THR CB   1 1 
       11 40848 1 1  99 THR CG2  C   8.841  23.633 -11.179 1.00 . A A .  99 THR CG2  1 1 
       11 40849 1 1  99 THR H    H   9.741  19.713 -11.849 1.00 . A A .  99 THR H    1 1 
       11 40850 1 1  99 THR HA   H   9.375  21.449  -9.574 1.00 . A A .  99 THR HA   1 1 
       11 40851 1 1  99 THR HB   H   9.075  22.006 -12.532 1.00 . A A .  99 THR HB   1 1 
       11 40852 1 1  99 THR HG1  H  11.160  22.409 -12.479 1.00 . A A .  99 THR HG1  1 1 
       11 40853 1 1  99 THR HG21 H   8.623  23.655 -10.121 1.00 . A A .  99 THR HG21 1 1 
       11 40854 1 1  99 THR HG22 H   7.931  23.795 -11.738 1.00 . A A .  99 THR HG22 1 1 
       11 40855 1 1  99 THR HG23 H   9.552  24.410 -11.416 1.00 . A A .  99 THR HG23 1 1 
       11 40856 1 1  99 THR N    N   9.495  19.885 -10.917 1.00 . A A .  99 THR N    1 1 
       11 40857 1 1  99 THR O    O   6.870  21.598  -9.472 1.00 . A A .  99 THR O    1 1 
       11 40858 1 1  99 THR OG1  O  10.856  22.363 -11.570 1.00 . A A .  99 THR OG1  1 1 
       11 40859 1 1 100 HIS C    C   4.805  19.902 -10.398 1.00 . A A . 100 HIS C    1 1 
       11 40860 1 1 100 HIS CA   C   5.364  20.657 -11.600 1.00 . A A . 100 HIS CA   1 1 
       11 40861 1 1 100 HIS CB   C   4.911  19.983 -12.895 1.00 . A A . 100 HIS CB   1 1 
       11 40862 1 1 100 HIS CD2  C   2.481  20.783 -13.325 1.00 . A A . 100 HIS CD2  1 1 
       11 40863 1 1 100 HIS CE1  C   1.452  18.875 -12.993 1.00 . A A . 100 HIS CE1  1 1 
       11 40864 1 1 100 HIS CG   C   3.423  19.860 -13.018 1.00 . A A . 100 HIS CG   1 1 
       11 40865 1 1 100 HIS H    H   7.342  20.408 -12.311 1.00 . A A . 100 HIS H    1 1 
       11 40866 1 1 100 HIS HA   H   4.987  21.669 -11.580 1.00 . A A . 100 HIS HA   1 1 
       11 40867 1 1 100 HIS HB2  H   5.266  20.560 -13.737 1.00 . A A . 100 HIS HB2  1 1 
       11 40868 1 1 100 HIS HB3  H   5.331  18.989 -12.943 1.00 . A A . 100 HIS HB3  1 1 
       11 40869 1 1 100 HIS HD1  H   3.153  17.818 -12.578 1.00 . A A . 100 HIS HD1  1 1 
       11 40870 1 1 100 HIS HD2  H   2.652  21.827 -13.546 1.00 . A A . 100 HIS HD2  1 1 
       11 40871 1 1 100 HIS HE1  H   0.679  18.128 -12.900 1.00 . A A . 100 HIS HE1  1 1 
       11 40872 1 1 100 HIS N    N   6.820  20.720 -11.544 1.00 . A A . 100 HIS N    1 1 
       11 40873 1 1 100 HIS ND1  N   2.746  18.676 -12.816 1.00 . A A . 100 HIS ND1  1 1 
       11 40874 1 1 100 HIS NE2  N   1.264  20.146 -13.302 1.00 . A A . 100 HIS NE2  1 1 
       11 40875 1 1 100 HIS O    O   3.749  20.248  -9.869 1.00 . A A . 100 HIS O    1 1 
       11 40876 1 1 101 LYS C    C   5.255  18.839  -7.528 1.00 . A A . 101 LYS C    1 1 
       11 40877 1 1 101 LYS CA   C   5.098  18.061  -8.831 1.00 . A A . 101 LYS CA   1 1 
       11 40878 1 1 101 LYS CB   C   5.912  16.767  -8.765 1.00 . A A . 101 LYS CB   1 1 
       11 40879 1 1 101 LYS CD   C   8.051  15.733  -7.947 1.00 . A A . 101 LYS CD   1 1 
       11 40880 1 1 101 LYS CE   C   8.072  14.623  -8.987 1.00 . A A . 101 LYS CE   1 1 
       11 40881 1 1 101 LYS CG   C   7.389  16.990  -8.487 1.00 . A A . 101 LYS CG   1 1 
       11 40882 1 1 101 LYS H    H   6.355  18.639 -10.434 1.00 . A A . 101 LYS H    1 1 
       11 40883 1 1 101 LYS HA   H   4.056  17.815  -8.967 1.00 . A A . 101 LYS HA   1 1 
       11 40884 1 1 101 LYS HB2  H   5.511  16.143  -7.982 1.00 . A A . 101 LYS HB2  1 1 
       11 40885 1 1 101 LYS HB3  H   5.819  16.249  -9.710 1.00 . A A . 101 LYS HB3  1 1 
       11 40886 1 1 101 LYS HD2  H   9.067  15.966  -7.663 1.00 . A A . 101 LYS HD2  1 1 
       11 40887 1 1 101 LYS HD3  H   7.502  15.393  -7.080 1.00 . A A . 101 LYS HD3  1 1 
       11 40888 1 1 101 LYS HE2  H   7.479  13.797  -8.625 1.00 . A A . 101 LYS HE2  1 1 
       11 40889 1 1 101 LYS HE3  H   7.644  14.999  -9.904 1.00 . A A . 101 LYS HE3  1 1 
       11 40890 1 1 101 LYS HG2  H   7.880  17.275  -9.407 1.00 . A A . 101 LYS HG2  1 1 
       11 40891 1 1 101 LYS HG3  H   7.494  17.782  -7.760 1.00 . A A . 101 LYS HG3  1 1 
       11 40892 1 1 101 LYS HZ1  H   9.457  13.113  -9.391 1.00 . A A . 101 LYS HZ1  1 1 
       11 40893 1 1 101 LYS HZ2  H  10.079  14.380  -8.459 1.00 . A A . 101 LYS HZ2  1 1 
       11 40894 1 1 101 LYS HZ3  H   9.828  14.595 -10.119 1.00 . A A . 101 LYS HZ3  1 1 
       11 40895 1 1 101 LYS N    N   5.521  18.867  -9.971 1.00 . A A . 101 LYS N    1 1 
       11 40896 1 1 101 LYS NZ   N   9.456  14.144  -9.258 1.00 . A A . 101 LYS NZ   1 1 
       11 40897 1 1 101 LYS O    O   4.571  18.560  -6.542 1.00 . A A . 101 LYS O    1 1 
       11 40898 1 1 102 ARG C    C   5.213  21.548  -6.066 1.00 . A A . 102 ARG C    1 1 
       11 40899 1 1 102 ARG CA   C   6.401  20.633  -6.349 1.00 . A A . 102 ARG CA   1 1 
       11 40900 1 1 102 ARG CB   C   7.668  21.469  -6.535 1.00 . A A . 102 ARG CB   1 1 
       11 40901 1 1 102 ARG CD   C   8.909  21.570  -4.351 1.00 . A A . 102 ARG CD   1 1 
       11 40902 1 1 102 ARG CG   C   8.018  22.323  -5.326 1.00 . A A . 102 ARG CG   1 1 
       11 40903 1 1 102 ARG CZ   C   8.676  20.004  -2.470 1.00 . A A . 102 ARG CZ   1 1 
       11 40904 1 1 102 ARG H    H   6.670  19.990  -8.348 1.00 . A A . 102 ARG H    1 1 
       11 40905 1 1 102 ARG HA   H   6.538  19.969  -5.509 1.00 . A A . 102 ARG HA   1 1 
       11 40906 1 1 102 ARG HB2  H   8.498  20.805  -6.730 1.00 . A A . 102 ARG HB2  1 1 
       11 40907 1 1 102 ARG HB3  H   7.533  22.122  -7.383 1.00 . A A . 102 ARG HB3  1 1 
       11 40908 1 1 102 ARG HD2  H   9.530  20.884  -4.908 1.00 . A A . 102 ARG HD2  1 1 
       11 40909 1 1 102 ARG HD3  H   9.533  22.281  -3.832 1.00 . A A . 102 ARG HD3  1 1 
       11 40910 1 1 102 ARG HE   H   7.159  20.918  -3.386 1.00 . A A . 102 ARG HE   1 1 
       11 40911 1 1 102 ARG HG2  H   8.537  23.208  -5.661 1.00 . A A . 102 ARG HG2  1 1 
       11 40912 1 1 102 ARG HG3  H   7.106  22.606  -4.822 1.00 . A A . 102 ARG HG3  1 1 
       11 40913 1 1 102 ARG HH11 H  10.577  20.335  -3.071 1.00 . A A . 102 ARG HH11 1 1 
       11 40914 1 1 102 ARG HH12 H  10.398  19.234  -1.744 1.00 . A A . 102 ARG HH12 1 1 
       11 40915 1 1 102 ARG HH21 H   6.911  19.470  -1.641 1.00 . A A . 102 ARG HH21 1 1 
       11 40916 1 1 102 ARG HH22 H   8.314  18.742  -0.933 1.00 . A A . 102 ARG HH22 1 1 
       11 40917 1 1 102 ARG N    N   6.156  19.815  -7.531 1.00 . A A . 102 ARG N    1 1 
       11 40918 1 1 102 ARG NE   N   8.133  20.815  -3.371 1.00 . A A . 102 ARG NE   1 1 
       11 40919 1 1 102 ARG NH1  N   9.992  19.844  -2.425 1.00 . A A . 102 ARG NH1  1 1 
       11 40920 1 1 102 ARG NH2  N   7.903  19.352  -1.610 1.00 . A A . 102 ARG NH2  1 1 
       11 40921 1 1 102 ARG O    O   4.702  21.590  -4.948 1.00 . A A . 102 ARG O    1 1 
       11 40922 1 1 103 ASN C    C   2.375  22.437  -6.601 1.00 . A A . 103 ASN C    1 1 
       11 40923 1 1 103 ASN CA   C   3.653  23.196  -6.946 1.00 . A A . 103 ASN CA   1 1 
       11 40924 1 1 103 ASN CB   C   3.452  23.992  -8.238 1.00 . A A . 103 ASN CB   1 1 
       11 40925 1 1 103 ASN CG   C   2.614  23.242  -9.255 1.00 . A A . 103 ASN CG   1 1 
       11 40926 1 1 103 ASN H    H   5.228  22.204  -7.955 1.00 . A A . 103 ASN H    1 1 
       11 40927 1 1 103 ASN HA   H   3.880  23.880  -6.143 1.00 . A A . 103 ASN HA   1 1 
       11 40928 1 1 103 ASN HB2  H   2.955  24.922  -8.006 1.00 . A A . 103 ASN HB2  1 1 
       11 40929 1 1 103 ASN HB3  H   4.415  24.203  -8.677 1.00 . A A . 103 ASN HB3  1 1 
       11 40930 1 1 103 ASN HD21 H   4.190  23.057 -10.453 1.00 . A A . 103 ASN HD21 1 1 
       11 40931 1 1 103 ASN HD22 H   2.719  22.361 -11.034 1.00 . A A . 103 ASN HD22 1 1 
       11 40932 1 1 103 ASN N    N   4.779  22.280  -7.086 1.00 . A A . 103 ASN N    1 1 
       11 40933 1 1 103 ASN ND2  N   3.238  22.846 -10.358 1.00 . A A . 103 ASN ND2  1 1 
       11 40934 1 1 103 ASN O    O   1.496  22.958  -5.915 1.00 . A A . 103 ASN O    1 1 
       11 40935 1 1 103 ASN OD1  O   1.420  23.023  -9.051 1.00 . A A . 103 ASN OD1  1 1 
       11 40936 1 1 104 VAL C    C   0.966  20.073  -5.331 1.00 . A A . 104 VAL C    1 1 
       11 40937 1 1 104 VAL CA   C   1.111  20.367  -6.820 1.00 . A A . 104 VAL CA   1 1 
       11 40938 1 1 104 VAL CB   C   1.188  19.035  -7.590 1.00 . A A . 104 VAL CB   1 1 
       11 40939 1 1 104 VAL CG1  C   0.035  18.125  -7.199 1.00 . A A . 104 VAL CG1  1 1 
       11 40940 1 1 104 VAL CG2  C   1.195  19.288  -9.090 1.00 . A A . 104 VAL CG2  1 1 
       11 40941 1 1 104 VAL H    H   3.014  20.838  -7.619 1.00 . A A . 104 VAL H    1 1 
       11 40942 1 1 104 VAL HA   H   0.237  20.904  -7.157 1.00 . A A . 104 VAL HA   1 1 
       11 40943 1 1 104 VAL HB   H   2.112  18.543  -7.325 1.00 . A A . 104 VAL HB   1 1 
       11 40944 1 1 104 VAL HG11 H  -0.850  18.720  -7.026 1.00 . A A . 104 VAL HG11 1 1 
       11 40945 1 1 104 VAL HG12 H  -0.154  17.420  -7.996 1.00 . A A . 104 VAL HG12 1 1 
       11 40946 1 1 104 VAL HG13 H   0.290  17.589  -6.297 1.00 . A A . 104 VAL HG13 1 1 
       11 40947 1 1 104 VAL HG21 H   0.257  18.959  -9.514 1.00 . A A . 104 VAL HG21 1 1 
       11 40948 1 1 104 VAL HG22 H   1.323  20.344  -9.277 1.00 . A A . 104 VAL HG22 1 1 
       11 40949 1 1 104 VAL HG23 H   2.007  18.742  -9.544 1.00 . A A . 104 VAL HG23 1 1 
       11 40950 1 1 104 VAL N    N   2.280  21.200  -7.079 1.00 . A A . 104 VAL N    1 1 
       11 40951 1 1 104 VAL O    O  -0.121  20.196  -4.767 1.00 . A A . 104 VAL O    1 1 
       11 40952 1 1 105 ASP C    C   1.578  20.567  -2.460 1.00 . A A . 105 ASP C    1 1 
       11 40953 1 1 105 ASP CA   C   2.065  19.373  -3.276 1.00 . A A . 105 ASP CA   1 1 
       11 40954 1 1 105 ASP CB   C   3.466  18.963  -2.818 1.00 . A A . 105 ASP CB   1 1 
       11 40955 1 1 105 ASP CG   C   3.536  18.712  -1.324 1.00 . A A . 105 ASP CG   1 1 
       11 40956 1 1 105 ASP H    H   2.905  19.604  -5.205 1.00 . A A . 105 ASP H    1 1 
       11 40957 1 1 105 ASP HA   H   1.389  18.546  -3.118 1.00 . A A . 105 ASP HA   1 1 
       11 40958 1 1 105 ASP HB2  H   3.755  18.056  -3.330 1.00 . A A . 105 ASP HB2  1 1 
       11 40959 1 1 105 ASP HB3  H   4.163  19.750  -3.066 1.00 . A A . 105 ASP HB3  1 1 
       11 40960 1 1 105 ASP N    N   2.068  19.684  -4.701 1.00 . A A . 105 ASP N    1 1 
       11 40961 1 1 105 ASP O    O   0.682  20.439  -1.626 1.00 . A A . 105 ASP O    1 1 
       11 40962 1 1 105 ASP OD1  O   2.988  17.687  -0.868 1.00 . A A . 105 ASP OD1  1 1 
       11 40963 1 1 105 ASP OD2  O   4.140  19.542  -0.612 1.00 . A A . 105 ASP OD2  1 1 
       11 40964 1 1 106 THR C    C   0.358  23.328  -2.277 1.00 . A A . 106 THR C    1 1 
       11 40965 1 1 106 THR CA   C   1.806  22.944  -1.994 1.00 . A A . 106 THR CA   1 1 
       11 40966 1 1 106 THR CB   C   2.722  24.122  -2.378 1.00 . A A . 106 THR CB   1 1 
       11 40967 1 1 106 THR CG2  C   2.253  25.410  -1.719 1.00 . A A . 106 THR CG2  1 1 
       11 40968 1 1 106 THR H    H   2.884  21.766  -3.383 1.00 . A A . 106 THR H    1 1 
       11 40969 1 1 106 THR HA   H   1.919  22.759  -0.936 1.00 . A A . 106 THR HA   1 1 
       11 40970 1 1 106 THR HB   H   2.686  24.250  -3.451 1.00 . A A . 106 THR HB   1 1 
       11 40971 1 1 106 THR HG1  H   4.287  22.935  -2.211 1.00 . A A . 106 THR HG1  1 1 
       11 40972 1 1 106 THR HG21 H   1.254  25.645  -2.058 1.00 . A A . 106 THR HG21 1 1 
       11 40973 1 1 106 THR HG22 H   2.921  26.215  -1.985 1.00 . A A . 106 THR HG22 1 1 
       11 40974 1 1 106 THR HG23 H   2.249  25.284  -0.647 1.00 . A A . 106 THR HG23 1 1 
       11 40975 1 1 106 THR N    N   2.176  21.728  -2.706 1.00 . A A . 106 THR N    1 1 
       11 40976 1 1 106 THR O    O  -0.392  23.678  -1.364 1.00 . A A . 106 THR O    1 1 
       11 40977 1 1 106 THR OG1  O   4.070  23.842  -1.986 1.00 . A A . 106 THR OG1  1 1 
       11 40978 1 1 107 LEU C    C  -2.408  22.727  -3.220 1.00 . A A . 107 LEU C    1 1 
       11 40979 1 1 107 LEU CA   C  -1.391  23.599  -3.949 1.00 . A A . 107 LEU CA   1 1 
       11 40980 1 1 107 LEU CB   C  -1.551  23.435  -5.460 1.00 . A A . 107 LEU CB   1 1 
       11 40981 1 1 107 LEU CD1  C  -2.569  25.685  -5.887 1.00 . A A . 107 LEU CD1  1 1 
       11 40982 1 1 107 LEU CD2  C  -0.099  25.366  -6.127 1.00 . A A . 107 LEU CD2  1 1 
       11 40983 1 1 107 LEU CG   C  -1.465  24.717  -6.288 1.00 . A A . 107 LEU CG   1 1 
       11 40984 1 1 107 LEU H    H   0.612  22.973  -4.227 1.00 . A A . 107 LEU H    1 1 
       11 40985 1 1 107 LEU HA   H  -1.566  24.631  -3.686 1.00 . A A . 107 LEU HA   1 1 
       11 40986 1 1 107 LEU HB2  H  -0.776  22.767  -5.805 1.00 . A A . 107 LEU HB2  1 1 
       11 40987 1 1 107 LEU HB3  H  -2.517  22.985  -5.642 1.00 . A A . 107 LEU HB3  1 1 
       11 40988 1 1 107 LEU HD11 H  -3.438  25.130  -5.573 1.00 . A A . 107 LEU HD11 1 1 
       11 40989 1 1 107 LEU HD12 H  -2.825  26.308  -6.732 1.00 . A A . 107 LEU HD12 1 1 
       11 40990 1 1 107 LEU HD13 H  -2.223  26.307  -5.075 1.00 . A A . 107 LEU HD13 1 1 
       11 40991 1 1 107 LEU HD21 H   0.607  24.890  -6.791 1.00 . A A . 107 LEU HD21 1 1 
       11 40992 1 1 107 LEU HD22 H   0.236  25.251  -5.105 1.00 . A A . 107 LEU HD22 1 1 
       11 40993 1 1 107 LEU HD23 H  -0.168  26.417  -6.367 1.00 . A A . 107 LEU HD23 1 1 
       11 40994 1 1 107 LEU HG   H  -1.600  24.474  -7.334 1.00 . A A . 107 LEU HG   1 1 
       11 40995 1 1 107 LEU N    N  -0.030  23.259  -3.546 1.00 . A A . 107 LEU N    1 1 
       11 40996 1 1 107 LEU O    O  -3.572  23.102  -3.076 1.00 . A A . 107 LEU O    1 1 
       11 40997 1 1 108 PHE C    C  -2.790  20.903  -0.542 1.00 . A A . 108 PHE C    1 1 
       11 40998 1 1 108 PHE CA   C  -2.833  20.638  -2.044 1.00 . A A . 108 PHE CA   1 1 
       11 40999 1 1 108 PHE CB   C  -2.422  19.192  -2.331 1.00 . A A . 108 PHE CB   1 1 
       11 41000 1 1 108 PHE CD1  C  -4.453  17.732  -2.520 1.00 . A A . 108 PHE CD1  1 1 
       11 41001 1 1 108 PHE CD2  C  -3.196  17.666  -0.495 1.00 . A A . 108 PHE CD2  1 1 
       11 41002 1 1 108 PHE CE1  C  -5.332  16.796  -2.009 1.00 . A A . 108 PHE CE1  1 1 
       11 41003 1 1 108 PHE CE2  C  -4.071  16.731   0.022 1.00 . A A . 108 PHE CE2  1 1 
       11 41004 1 1 108 PHE CG   C  -3.376  18.177  -1.771 1.00 . A A . 108 PHE CG   1 1 
       11 41005 1 1 108 PHE CZ   C  -5.143  16.296  -0.735 1.00 . A A . 108 PHE CZ   1 1 
       11 41006 1 1 108 PHE H    H  -1.023  21.320  -2.906 1.00 . A A . 108 PHE H    1 1 
       11 41007 1 1 108 PHE HA   H  -3.840  20.794  -2.396 1.00 . A A . 108 PHE HA   1 1 
       11 41008 1 1 108 PHE HB2  H  -2.370  19.045  -3.399 1.00 . A A . 108 PHE HB2  1 1 
       11 41009 1 1 108 PHE HB3  H  -1.449  19.010  -1.899 1.00 . A A . 108 PHE HB3  1 1 
       11 41010 1 1 108 PHE HD1  H  -4.604  18.123  -3.516 1.00 . A A . 108 PHE HD1  1 1 
       11 41011 1 1 108 PHE HD2  H  -2.359  18.006   0.099 1.00 . A A . 108 PHE HD2  1 1 
       11 41012 1 1 108 PHE HE1  H  -6.169  16.459  -2.603 1.00 . A A . 108 PHE HE1  1 1 
       11 41013 1 1 108 PHE HE2  H  -3.921  16.341   1.017 1.00 . A A . 108 PHE HE2  1 1 
       11 41014 1 1 108 PHE HZ   H  -5.827  15.565  -0.334 1.00 . A A . 108 PHE HZ   1 1 
       11 41015 1 1 108 PHE N    N  -1.961  21.563  -2.760 1.00 . A A . 108 PHE N    1 1 
       11 41016 1 1 108 PHE O    O  -3.709  20.535   0.190 1.00 . A A . 108 PHE O    1 1 
       11 41017 1 1 109 ALA C    C  -2.138  23.229   1.651 1.00 . A A . 109 ALA C    1 1 
       11 41018 1 1 109 ALA CA   C  -1.554  21.859   1.324 1.00 . A A . 109 ALA CA   1 1 
       11 41019 1 1 109 ALA CB   C  -0.084  21.803   1.711 1.00 . A A . 109 ALA CB   1 1 
       11 41020 1 1 109 ALA H    H  -1.018  21.811  -0.722 1.00 . A A . 109 ALA H    1 1 
       11 41021 1 1 109 ALA HA   H  -2.080  21.107   1.896 1.00 . A A . 109 ALA HA   1 1 
       11 41022 1 1 109 ALA HB1  H   0.488  22.426   1.038 1.00 . A A . 109 ALA HB1  1 1 
       11 41023 1 1 109 ALA HB2  H   0.036  22.161   2.723 1.00 . A A . 109 ALA HB2  1 1 
       11 41024 1 1 109 ALA HB3  H   0.268  20.784   1.646 1.00 . A A . 109 ALA HB3  1 1 
       11 41025 1 1 109 ALA N    N  -1.716  21.544  -0.090 1.00 . A A . 109 ALA N    1 1 
       11 41026 1 1 109 ALA O    O  -2.566  23.478   2.778 1.00 . A A . 109 ALA O    1 1 
       11 41027 1 1 110 SER C    C  -3.999  25.634   0.096 1.00 . A A . 110 SER C    1 1 
       11 41028 1 1 110 SER CA   C  -2.680  25.460   0.844 1.00 . A A . 110 SER CA   1 1 
       11 41029 1 1 110 SER CB   C  -1.666  26.499   0.360 1.00 . A A . 110 SER CB   1 1 
       11 41030 1 1 110 SER H    H  -1.797  23.854  -0.217 1.00 . A A . 110 SER H    1 1 
       11 41031 1 1 110 SER HA   H  -2.856  25.605   1.899 1.00 . A A . 110 SER HA   1 1 
       11 41032 1 1 110 SER HB2  H  -0.750  26.390   0.920 1.00 . A A . 110 SER HB2  1 1 
       11 41033 1 1 110 SER HB3  H  -1.468  26.343  -0.690 1.00 . A A . 110 SER HB3  1 1 
       11 41034 1 1 110 SER HG   H  -2.842  27.994  -0.108 1.00 . A A . 110 SER HG   1 1 
       11 41035 1 1 110 SER N    N  -2.152  24.113   0.659 1.00 . A A . 110 SER N    1 1 
       11 41036 1 1 110 SER O    O  -4.914  26.301   0.576 1.00 . A A . 110 SER O    1 1 
       11 41037 1 1 110 SER OG   O  -2.158  27.815   0.542 1.00 . A A . 110 SER OG   1 1 
       11 41038 1 1 111 GLY C    C  -6.162  23.887  -1.776 1.00 . A A . 111 GLY C    1 1 
       11 41039 1 1 111 GLY CA   C  -5.296  25.127  -1.880 1.00 . A A . 111 GLY CA   1 1 
       11 41040 1 1 111 GLY H    H  -3.325  24.509  -1.416 1.00 . A A . 111 GLY H    1 1 
       11 41041 1 1 111 GLY HA2  H  -5.866  25.981  -1.545 1.00 . A A . 111 GLY HA2  1 1 
       11 41042 1 1 111 GLY HA3  H  -5.022  25.273  -2.915 1.00 . A A . 111 GLY HA3  1 1 
       11 41043 1 1 111 GLY N    N  -4.088  25.027  -1.084 1.00 . A A . 111 GLY N    1 1 
       11 41044 1 1 111 GLY O    O  -5.720  22.853  -1.280 1.00 . A A . 111 GLY O    1 1 
       11 41045 1 1 112 ASN C    C  -9.133  22.776  -3.494 1.00 . A A . 112 ASN C    1 1 
       11 41046 1 1 112 ASN CA   C  -8.334  22.871  -2.198 1.00 . A A . 112 ASN CA   1 1 
       11 41047 1 1 112 ASN CB   C  -9.286  23.021  -1.009 1.00 . A A . 112 ASN CB   1 1 
       11 41048 1 1 112 ASN CG   C  -8.669  22.536   0.289 1.00 . A A . 112 ASN CG   1 1 
       11 41049 1 1 112 ASN H    H  -7.698  24.845  -2.628 1.00 . A A . 112 ASN H    1 1 
       11 41050 1 1 112 ASN HA   H  -7.759  21.967  -2.076 1.00 . A A . 112 ASN HA   1 1 
       11 41051 1 1 112 ASN HB2  H  -9.548  24.062  -0.893 1.00 . A A . 112 ASN HB2  1 1 
       11 41052 1 1 112 ASN HB3  H -10.181  22.447  -1.197 1.00 . A A . 112 ASN HB3  1 1 
       11 41053 1 1 112 ASN HD21 H  -9.646  20.811   0.138 1.00 . A A . 112 ASN HD21 1 1 
       11 41054 1 1 112 ASN HD22 H  -8.635  20.983   1.529 1.00 . A A . 112 ASN HD22 1 1 
       11 41055 1 1 112 ASN N    N  -7.403  23.993  -2.243 1.00 . A A . 112 ASN N    1 1 
       11 41056 1 1 112 ASN ND2  N  -9.019  21.320   0.692 1.00 . A A . 112 ASN ND2  1 1 
       11 41057 1 1 112 ASN O    O  -9.906  23.674  -3.827 1.00 . A A . 112 ASN O    1 1 
       11 41058 1 1 112 ASN OD1  O  -7.887  23.246   0.922 1.00 . A A . 112 ASN OD1  1 1 
       11 41059 1 1 113 ALA C    C -11.137  21.251  -5.243 1.00 . A A . 113 ALA C    1 1 
       11 41060 1 1 113 ALA CA   C  -9.647  21.465  -5.478 1.00 . A A . 113 ALA CA   1 1 
       11 41061 1 1 113 ALA CB   C  -9.051  20.277  -6.220 1.00 . A A . 113 ALA CB   1 1 
       11 41062 1 1 113 ALA H    H  -8.313  20.999  -3.903 1.00 . A A . 113 ALA H    1 1 
       11 41063 1 1 113 ALA HA   H  -9.512  22.345  -6.091 1.00 . A A . 113 ALA HA   1 1 
       11 41064 1 1 113 ALA HB1  H  -8.312  20.628  -6.925 1.00 . A A . 113 ALA HB1  1 1 
       11 41065 1 1 113 ALA HB2  H  -8.587  19.607  -5.513 1.00 . A A . 113 ALA HB2  1 1 
       11 41066 1 1 113 ALA HB3  H  -9.834  19.755  -6.750 1.00 . A A . 113 ALA HB3  1 1 
       11 41067 1 1 113 ALA N    N  -8.942  21.680  -4.221 1.00 . A A . 113 ALA N    1 1 
       11 41068 1 1 113 ALA O    O -11.949  21.410  -6.154 1.00 . A A . 113 ALA O    1 1 
       11 41069 1 1 114 GLY C    C -13.773  21.827  -4.057 1.00 . A A . 114 GLY C    1 1 
       11 41070 1 1 114 GLY CA   C -12.886  20.656  -3.682 1.00 . A A . 114 GLY CA   1 1 
       11 41071 1 1 114 GLY H    H -10.801  20.775  -3.327 1.00 . A A . 114 GLY H    1 1 
       11 41072 1 1 114 GLY HA2  H -13.227  19.776  -4.204 1.00 . A A . 114 GLY HA2  1 1 
       11 41073 1 1 114 GLY HA3  H -12.967  20.485  -2.618 1.00 . A A . 114 GLY HA3  1 1 
       11 41074 1 1 114 GLY N    N -11.492  20.887  -4.014 1.00 . A A . 114 GLY N    1 1 
       11 41075 1 1 114 GLY O    O -14.831  21.644  -4.662 1.00 . A A . 114 GLY O    1 1 
       11 41076 1 1 115 LEU C    C -13.320  25.165  -4.919 1.00 . A A . 115 LEU C    1 1 
       11 41077 1 1 115 LEU CA   C -14.108  24.237  -3.999 1.00 . A A . 115 LEU CA   1 1 
       11 41078 1 1 115 LEU CB   C -14.474  24.969  -2.708 1.00 . A A . 115 LEU CB   1 1 
       11 41079 1 1 115 LEU CD1  C -15.701  22.932  -1.915 1.00 . A A . 115 LEU CD1  1 1 
       11 41080 1 1 115 LEU CD2  C -13.520  23.562  -0.866 1.00 . A A . 115 LEU CD2  1 1 
       11 41081 1 1 115 LEU CG   C -14.798  24.085  -1.504 1.00 . A A . 115 LEU CG   1 1 
       11 41082 1 1 115 LEU H    H -12.495  23.113  -3.218 1.00 . A A . 115 LEU H    1 1 
       11 41083 1 1 115 LEU HA   H -15.016  23.937  -4.503 1.00 . A A . 115 LEU HA   1 1 
       11 41084 1 1 115 LEU HB2  H -13.642  25.601  -2.439 1.00 . A A . 115 LEU HB2  1 1 
       11 41085 1 1 115 LEU HB3  H -15.340  25.584  -2.910 1.00 . A A . 115 LEU HB3  1 1 
       11 41086 1 1 115 LEU HD11 H -16.153  23.152  -2.871 1.00 . A A . 115 LEU HD11 1 1 
       11 41087 1 1 115 LEU HD12 H -16.474  22.798  -1.174 1.00 . A A . 115 LEU HD12 1 1 
       11 41088 1 1 115 LEU HD13 H -15.116  22.027  -1.992 1.00 . A A . 115 LEU HD13 1 1 
       11 41089 1 1 115 LEU HD21 H -13.546  22.483  -0.840 1.00 . A A . 115 LEU HD21 1 1 
       11 41090 1 1 115 LEU HD22 H -13.437  23.944   0.141 1.00 . A A . 115 LEU HD22 1 1 
       11 41091 1 1 115 LEU HD23 H -12.669  23.887  -1.446 1.00 . A A . 115 LEU HD23 1 1 
       11 41092 1 1 115 LEU HG   H -15.325  24.673  -0.764 1.00 . A A . 115 LEU HG   1 1 
       11 41093 1 1 115 LEU N    N -13.344  23.031  -3.698 1.00 . A A . 115 LEU N    1 1 
       11 41094 1 1 115 LEU O    O -13.798  26.234  -5.296 1.00 . A A . 115 LEU O    1 1 
       11 41095 1 1 116 GLY C    C -10.905  26.885  -5.531 1.00 . A A . 116 GLY C    1 1 
       11 41096 1 1 116 GLY CA   C -11.277  25.552  -6.150 1.00 . A A . 116 GLY CA   1 1 
       11 41097 1 1 116 GLY H    H -11.781  23.886  -4.945 1.00 . A A . 116 GLY H    1 1 
       11 41098 1 1 116 GLY HA2  H -10.372  25.005  -6.372 1.00 . A A . 116 GLY HA2  1 1 
       11 41099 1 1 116 GLY HA3  H -11.810  25.733  -7.072 1.00 . A A . 116 GLY HA3  1 1 
       11 41100 1 1 116 GLY N    N -12.110  24.747  -5.277 1.00 . A A . 116 GLY N    1 1 
       11 41101 1 1 116 GLY O    O -10.591  27.841  -6.241 1.00 . A A . 116 GLY O    1 1 
       11 41102 1 1 117 PHE C    C  -9.095  28.341  -3.369 1.00 . A A . 117 PHE C    1 1 
       11 41103 1 1 117 PHE CA   C -10.607  28.176  -3.489 1.00 . A A . 117 PHE CA   1 1 
       11 41104 1 1 117 PHE CB   C -11.243  28.168  -2.098 1.00 . A A . 117 PHE CB   1 1 
       11 41105 1 1 117 PHE CD1  C -10.491  29.861  -0.404 1.00 . A A . 117 PHE CD1  1 1 
       11 41106 1 1 117 PHE CD2  C -12.213  30.477  -1.935 1.00 . A A . 117 PHE CD2  1 1 
       11 41107 1 1 117 PHE CE1  C -10.557  31.112   0.179 1.00 . A A . 117 PHE CE1  1 1 
       11 41108 1 1 117 PHE CE2  C -12.283  31.730  -1.355 1.00 . A A . 117 PHE CE2  1 1 
       11 41109 1 1 117 PHE CG   C -11.317  29.530  -1.466 1.00 . A A . 117 PHE CG   1 1 
       11 41110 1 1 117 PHE CZ   C -11.455  32.048  -0.296 1.00 . A A . 117 PHE CZ   1 1 
       11 41111 1 1 117 PHE H    H -11.198  26.152  -3.694 1.00 . A A . 117 PHE H    1 1 
       11 41112 1 1 117 PHE HA   H -11.004  29.005  -4.053 1.00 . A A . 117 PHE HA   1 1 
       11 41113 1 1 117 PHE HB2  H -12.248  27.783  -2.172 1.00 . A A . 117 PHE HB2  1 1 
       11 41114 1 1 117 PHE HB3  H -10.663  27.531  -1.448 1.00 . A A . 117 PHE HB3  1 1 
       11 41115 1 1 117 PHE HD1  H  -9.789  29.129  -0.031 1.00 . A A . 117 PHE HD1  1 1 
       11 41116 1 1 117 PHE HD2  H -12.863  30.230  -2.762 1.00 . A A . 117 PHE HD2  1 1 
       11 41117 1 1 117 PHE HE1  H  -9.908  31.357   1.007 1.00 . A A . 117 PHE HE1  1 1 
       11 41118 1 1 117 PHE HE2  H -12.987  32.459  -1.729 1.00 . A A . 117 PHE HE2  1 1 
       11 41119 1 1 117 PHE HZ   H -11.508  33.026   0.157 1.00 . A A . 117 PHE HZ   1 1 
       11 41120 1 1 117 PHE N    N -10.940  26.949  -4.205 1.00 . A A . 117 PHE N    1 1 
       11 41121 1 1 117 PHE O    O  -8.342  27.371  -3.473 1.00 . A A . 117 PHE O    1 1 
       11 41122 1 1 118 LEU C    C  -6.997  30.942  -1.956 1.00 . A A . 118 LEU C    1 1 
       11 41123 1 1 118 LEU CA   C  -7.234  29.870  -3.016 1.00 . A A . 118 LEU CA   1 1 
       11 41124 1 1 118 LEU CB   C  -6.659  30.329  -4.356 1.00 . A A . 118 LEU CB   1 1 
       11 41125 1 1 118 LEU CD1  C  -4.476  29.132  -4.059 1.00 . A A . 118 LEU CD1  1 1 
       11 41126 1 1 118 LEU CD2  C  -6.300  28.082  -5.411 1.00 . A A . 118 LEU CD2  1 1 
       11 41127 1 1 118 LEU CG   C  -5.639  29.391  -5.005 1.00 . A A . 118 LEU CG   1 1 
       11 41128 1 1 118 LEU H    H  -9.304  30.307  -3.075 1.00 . A A . 118 LEU H    1 1 
       11 41129 1 1 118 LEU HA   H  -6.735  28.963  -2.710 1.00 . A A . 118 LEU HA   1 1 
       11 41130 1 1 118 LEU HB2  H  -7.481  30.448  -5.045 1.00 . A A . 118 LEU HB2  1 1 
       11 41131 1 1 118 LEU HB3  H  -6.180  31.285  -4.201 1.00 . A A . 118 LEU HB3  1 1 
       11 41132 1 1 118 LEU HD11 H  -3.719  28.557  -4.569 1.00 . A A . 118 LEU HD11 1 1 
       11 41133 1 1 118 LEU HD12 H  -4.828  28.582  -3.199 1.00 . A A . 118 LEU HD12 1 1 
       11 41134 1 1 118 LEU HD13 H  -4.057  30.075  -3.737 1.00 . A A . 118 LEU HD13 1 1 
       11 41135 1 1 118 LEU HD21 H  -6.241  27.381  -4.592 1.00 . A A . 118 LEU HD21 1 1 
       11 41136 1 1 118 LEU HD22 H  -5.790  27.674  -6.272 1.00 . A A . 118 LEU HD22 1 1 
       11 41137 1 1 118 LEU HD23 H  -7.335  28.263  -5.658 1.00 . A A . 118 LEU HD23 1 1 
       11 41138 1 1 118 LEU HG   H  -5.245  29.859  -5.896 1.00 . A A . 118 LEU HG   1 1 
       11 41139 1 1 118 LEU N    N  -8.656  29.576  -3.150 1.00 . A A . 118 LEU N    1 1 
       11 41140 1 1 118 LEU O    O  -7.944  31.491  -1.392 1.00 . A A . 118 LEU O    1 1 
       11 41141 1 1 119 ASP C    C  -4.370  33.241  -1.281 1.00 . A A . 119 ASP C    1 1 
       11 41142 1 1 119 ASP CA   C  -5.367  32.242  -0.701 1.00 . A A . 119 ASP CA   1 1 
       11 41143 1 1 119 ASP CB   C  -4.777  31.578   0.543 1.00 . A A . 119 ASP CB   1 1 
       11 41144 1 1 119 ASP CG   C  -5.837  31.206   1.560 1.00 . A A . 119 ASP CG   1 1 
       11 41145 1 1 119 ASP H    H  -5.018  30.761  -2.173 1.00 . A A . 119 ASP H    1 1 
       11 41146 1 1 119 ASP HA   H  -6.267  32.771  -0.423 1.00 . A A . 119 ASP HA   1 1 
       11 41147 1 1 119 ASP HB2  H  -4.255  30.678   0.250 1.00 . A A . 119 ASP HB2  1 1 
       11 41148 1 1 119 ASP HB3  H  -4.078  32.257   1.009 1.00 . A A . 119 ASP HB3  1 1 
       11 41149 1 1 119 ASP N    N  -5.729  31.234  -1.691 1.00 . A A . 119 ASP N    1 1 
       11 41150 1 1 119 ASP O    O  -3.693  32.973  -2.274 1.00 . A A . 119 ASP O    1 1 
       11 41151 1 1 119 ASP OD1  O  -5.938  30.009   1.902 1.00 . A A . 119 ASP OD1  1 1 
       11 41152 1 1 119 ASP OD2  O  -6.567  32.112   2.014 1.00 . A A . 119 ASP OD2  1 1 
       11 41153 1 1 120 PRO C    C  -1.903  35.127  -0.845 1.00 . A A . 120 PRO C    1 1 
       11 41154 1 1 120 PRO CA   C  -3.367  35.482  -1.085 1.00 . A A . 120 PRO CA   1 1 
       11 41155 1 1 120 PRO CB   C  -3.776  36.678  -0.221 1.00 . A A . 120 PRO CB   1 1 
       11 41156 1 1 120 PRO CD   C  -5.054  34.807   0.540 1.00 . A A . 120 PRO CD   1 1 
       11 41157 1 1 120 PRO CG   C  -4.385  36.073   0.997 1.00 . A A . 120 PRO CG   1 1 
       11 41158 1 1 120 PRO HA   H  -3.510  35.724  -2.128 1.00 . A A . 120 PRO HA   1 1 
       11 41159 1 1 120 PRO HB2  H  -2.902  37.265   0.022 1.00 . A A . 120 PRO HB2  1 1 
       11 41160 1 1 120 PRO HB3  H  -4.488  37.287  -0.758 1.00 . A A . 120 PRO HB3  1 1 
       11 41161 1 1 120 PRO HD2  H  -4.990  34.049   1.307 1.00 . A A . 120 PRO HD2  1 1 
       11 41162 1 1 120 PRO HD3  H  -6.085  34.998   0.282 1.00 . A A . 120 PRO HD3  1 1 
       11 41163 1 1 120 PRO HG2  H  -3.615  35.852   1.720 1.00 . A A . 120 PRO HG2  1 1 
       11 41164 1 1 120 PRO HG3  H  -5.112  36.752   1.418 1.00 . A A . 120 PRO HG3  1 1 
       11 41165 1 1 120 PRO N    N  -4.277  34.420  -0.649 1.00 . A A . 120 PRO N    1 1 
       11 41166 1 1 120 PRO O    O  -0.999  35.811  -1.326 1.00 . A A . 120 PRO O    1 1 
       11 41167 1 1 121 THR C    C   0.157  32.572  -0.802 1.00 . A A . 121 THR C    1 1 
       11 41168 1 1 121 THR CA   C  -0.323  33.606   0.209 1.00 . A A . 121 THR CA   1 1 
       11 41169 1 1 121 THR CB   C  -0.236  33.003   1.624 1.00 . A A . 121 THR CB   1 1 
       11 41170 1 1 121 THR CG2  C  -1.132  31.780   1.746 1.00 . A A . 121 THR CG2  1 1 
       11 41171 1 1 121 THR H    H  -2.438  33.549   0.259 1.00 . A A . 121 THR H    1 1 
       11 41172 1 1 121 THR HA   H   0.329  34.466   0.167 1.00 . A A . 121 THR HA   1 1 
       11 41173 1 1 121 THR HB   H  -0.565  33.745   2.336 1.00 . A A . 121 THR HB   1 1 
       11 41174 1 1 121 THR HG1  H   1.474  33.242   2.577 1.00 . A A . 121 THR HG1  1 1 
       11 41175 1 1 121 THR HG21 H  -1.766  31.709   0.874 1.00 . A A . 121 THR HG21 1 1 
       11 41176 1 1 121 THR HG22 H  -1.746  31.870   2.631 1.00 . A A . 121 THR HG22 1 1 
       11 41177 1 1 121 THR HG23 H  -0.522  30.892   1.820 1.00 . A A . 121 THR HG23 1 1 
       11 41178 1 1 121 THR N    N  -1.676  34.052  -0.096 1.00 . A A . 121 THR N    1 1 
       11 41179 1 1 121 THR O    O   0.809  31.592  -0.441 1.00 . A A . 121 THR O    1 1 
       11 41180 1 1 121 THR OG1  O   1.117  32.640   1.919 1.00 . A A . 121 THR OG1  1 1 
       11 41181 1 1 122 ALA C    C   1.719  32.018  -3.441 1.00 . A A . 122 ALA C    1 1 
       11 41182 1 1 122 ALA CA   C   0.232  31.885  -3.136 1.00 . A A . 122 ALA CA   1 1 
       11 41183 1 1 122 ALA CB   C  -0.593  32.143  -4.389 1.00 . A A . 122 ALA CB   1 1 
       11 41184 1 1 122 ALA H    H  -0.690  33.596  -2.296 1.00 . A A . 122 ALA H    1 1 
       11 41185 1 1 122 ALA HA   H   0.031  30.876  -2.805 1.00 . A A . 122 ALA HA   1 1 
       11 41186 1 1 122 ALA HB1  H  -1.626  31.894  -4.196 1.00 . A A . 122 ALA HB1  1 1 
       11 41187 1 1 122 ALA HB2  H  -0.516  33.185  -4.660 1.00 . A A . 122 ALA HB2  1 1 
       11 41188 1 1 122 ALA HB3  H  -0.219  31.531  -5.197 1.00 . A A . 122 ALA HB3  1 1 
       11 41189 1 1 122 ALA N    N  -0.169  32.796  -2.071 1.00 . A A . 122 ALA N    1 1 
       11 41190 1 1 122 ALA O    O   2.105  32.607  -4.450 1.00 . A A . 122 ALA O    1 1 
       11 41191 1 1 123 ALA C    C   4.571  30.134  -3.003 1.00 . A A . 123 ALA C    1 1 
       11 41192 1 1 123 ALA CA   C   3.997  31.522  -2.741 1.00 . A A . 123 ALA CA   1 1 
       11 41193 1 1 123 ALA CB   C   4.654  32.146  -1.519 1.00 . A A . 123 ALA CB   1 1 
       11 41194 1 1 123 ALA H    H   2.182  31.010  -1.779 1.00 . A A . 123 ALA H    1 1 
       11 41195 1 1 123 ALA HA   H   4.204  32.153  -3.593 1.00 . A A . 123 ALA HA   1 1 
       11 41196 1 1 123 ALA HB1  H   4.918  31.368  -0.817 1.00 . A A . 123 ALA HB1  1 1 
       11 41197 1 1 123 ALA HB2  H   5.544  32.677  -1.821 1.00 . A A . 123 ALA HB2  1 1 
       11 41198 1 1 123 ALA HB3  H   3.965  32.834  -1.052 1.00 . A A . 123 ALA HB3  1 1 
       11 41199 1 1 123 ALA N    N   2.550  31.466  -2.563 1.00 . A A . 123 ALA N    1 1 
       11 41200 1 1 123 ALA O    O   4.920  29.411  -2.070 1.00 . A A . 123 ALA O    1 1 
       11 41201 1 1 124 ILE C    C   6.610  28.597  -5.225 1.00 . A A . 124 ILE C    1 1 
       11 41202 1 1 124 ILE CA   C   5.199  28.468  -4.661 1.00 . A A . 124 ILE CA   1 1 
       11 41203 1 1 124 ILE CB   C   4.302  27.777  -5.704 1.00 . A A . 124 ILE CB   1 1 
       11 41204 1 1 124 ILE CD1  C   4.662  25.597  -4.440 1.00 . A A . 124 ILE CD1  1 1 
       11 41205 1 1 124 ILE CG1  C   4.635  26.286  -5.787 1.00 . A A . 124 ILE CG1  1 1 
       11 41206 1 1 124 ILE CG2  C   4.466  28.438  -7.065 1.00 . A A . 124 ILE CG2  1 1 
       11 41207 1 1 124 ILE H    H   4.371  30.390  -4.975 1.00 . A A . 124 ILE H    1 1 
       11 41208 1 1 124 ILE HA   H   5.233  27.848  -3.776 1.00 . A A . 124 ILE HA   1 1 
       11 41209 1 1 124 ILE HB   H   3.275  27.893  -5.395 1.00 . A A . 124 ILE HB   1 1 
       11 41210 1 1 124 ILE HD11 H   3.776  25.862  -3.882 1.00 . A A . 124 ILE HD11 1 1 
       11 41211 1 1 124 ILE HD12 H   4.692  24.527  -4.584 1.00 . A A . 124 ILE HD12 1 1 
       11 41212 1 1 124 ILE HD13 H   5.538  25.912  -3.893 1.00 . A A . 124 ILE HD13 1 1 
       11 41213 1 1 124 ILE HG12 H   3.894  25.792  -6.396 1.00 . A A . 124 ILE HG12 1 1 
       11 41214 1 1 124 ILE HG13 H   5.607  26.166  -6.241 1.00 . A A . 124 ILE HG13 1 1 
       11 41215 1 1 124 ILE HG21 H   5.475  28.288  -7.419 1.00 . A A . 124 ILE HG21 1 1 
       11 41216 1 1 124 ILE HG22 H   3.770  27.999  -7.764 1.00 . A A . 124 ILE HG22 1 1 
       11 41217 1 1 124 ILE HG23 H   4.269  29.496  -6.977 1.00 . A A . 124 ILE HG23 1 1 
       11 41218 1 1 124 ILE N    N   4.667  29.769  -4.277 1.00 . A A . 124 ILE N    1 1 
       11 41219 1 1 124 ILE O    O   7.027  29.677  -5.644 1.00 . A A . 124 ILE O    1 1 
       11 41220 1 1 125 VAL C    C   8.874  26.411  -6.831 1.00 . A A . 125 VAL C    1 1 
       11 41221 1 1 125 VAL CA   C   8.705  27.474  -5.751 1.00 . A A . 125 VAL CA   1 1 
       11 41222 1 1 125 VAL CB   C   9.728  27.217  -4.629 1.00 . A A . 125 VAL CB   1 1 
       11 41223 1 1 125 VAL CG1  C   9.561  28.234  -3.510 1.00 . A A . 125 VAL CG1  1 1 
       11 41224 1 1 125 VAL CG2  C   9.589  25.799  -4.098 1.00 . A A . 125 VAL CG2  1 1 
       11 41225 1 1 125 VAL H    H   6.955  26.657  -4.888 1.00 . A A . 125 VAL H    1 1 
       11 41226 1 1 125 VAL HA   H   8.909  28.445  -6.180 1.00 . A A . 125 VAL HA   1 1 
       11 41227 1 1 125 VAL HB   H  10.720  27.329  -5.041 1.00 . A A . 125 VAL HB   1 1 
       11 41228 1 1 125 VAL HG11 H  10.138  27.923  -2.652 1.00 . A A . 125 VAL HG11 1 1 
       11 41229 1 1 125 VAL HG12 H   9.904  29.201  -3.847 1.00 . A A . 125 VAL HG12 1 1 
       11 41230 1 1 125 VAL HG13 H   8.517  28.297  -3.236 1.00 . A A . 125 VAL HG13 1 1 
       11 41231 1 1 125 VAL HG21 H  10.511  25.262  -4.261 1.00 . A A . 125 VAL HG21 1 1 
       11 41232 1 1 125 VAL HG22 H   9.374  25.830  -3.039 1.00 . A A . 125 VAL HG22 1 1 
       11 41233 1 1 125 VAL HG23 H   8.783  25.298  -4.613 1.00 . A A . 125 VAL HG23 1 1 
       11 41234 1 1 125 VAL N    N   7.341  27.487  -5.235 1.00 . A A . 125 VAL N    1 1 
       11 41235 1 1 125 VAL O    O   8.017  25.545  -7.004 1.00 . A A . 125 VAL O    1 1 
       11 41236 1 1 126 SER C    C  11.387  24.577  -8.218 1.00 . A A . 126 SER C    1 1 
       11 41237 1 1 126 SER CA   C  10.266  25.530  -8.623 1.00 . A A . 126 SER CA   1 1 
       11 41238 1 1 126 SER CB   C  10.646  26.266  -9.908 1.00 . A A . 126 SER CB   1 1 
       11 41239 1 1 126 SER H    H  10.631  27.197  -7.371 1.00 . A A . 126 SER H    1 1 
       11 41240 1 1 126 SER HA   H   9.368  24.956  -8.799 1.00 . A A . 126 SER HA   1 1 
       11 41241 1 1 126 SER HB2  H   9.818  26.229 -10.600 1.00 . A A . 126 SER HB2  1 1 
       11 41242 1 1 126 SER HB3  H  10.875  27.297  -9.676 1.00 . A A . 126 SER HB3  1 1 
       11 41243 1 1 126 SER HG   H  11.535  24.821 -10.888 1.00 . A A . 126 SER HG   1 1 
       11 41244 1 1 126 SER N    N   9.986  26.483  -7.556 1.00 . A A . 126 SER N    1 1 
       11 41245 1 1 126 SER O    O  12.435  25.004  -7.734 1.00 . A A . 126 SER O    1 1 
       11 41246 1 1 126 SER OG   O  11.779  25.674 -10.520 1.00 . A A . 126 SER OG   1 1 
       11 41247 1 1 127 SER C    C  13.517  22.630  -8.641 1.00 . A A . 127 SER C    1 1 
       11 41248 1 1 127 SER CA   C  12.147  22.269  -8.075 1.00 . A A . 127 SER CA   1 1 
       11 41249 1 1 127 SER CB   C  11.710  20.900  -8.601 1.00 . A A . 127 SER CB   1 1 
       11 41250 1 1 127 SER H    H  10.304  23.005  -8.812 1.00 . A A . 127 SER H    1 1 
       11 41251 1 1 127 SER HA   H  12.214  22.226  -6.999 1.00 . A A . 127 SER HA   1 1 
       11 41252 1 1 127 SER HB2  H  10.886  20.535  -8.007 1.00 . A A . 127 SER HB2  1 1 
       11 41253 1 1 127 SER HB3  H  11.396  20.998  -9.631 1.00 . A A . 127 SER HB3  1 1 
       11 41254 1 1 127 SER HG   H  12.908  19.698  -7.623 1.00 . A A . 127 SER HG   1 1 
       11 41255 1 1 127 SER N    N  11.159  23.283  -8.422 1.00 . A A . 127 SER N    1 1 
       11 41256 1 1 127 SER O    O  14.417  23.035  -7.905 1.00 . A A . 127 SER O    1 1 
       11 41257 1 1 127 SER OG   O  12.772  19.965  -8.535 1.00 . A A . 127 SER OG   1 1 
       11 41258 1 1 128 ASP C    C  14.801  22.614 -12.128 1.00 . A A . 128 ASP C    1 1 
       11 41259 1 1 128 ASP CA   C  14.927  22.791 -10.617 1.00 . A A . 128 ASP CA   1 1 
       11 41260 1 1 128 ASP CB   C  16.047  21.900 -10.079 1.00 . A A . 128 ASP CB   1 1 
       11 41261 1 1 128 ASP CG   C  17.171  21.715 -11.079 1.00 . A A . 128 ASP CG   1 1 
       11 41262 1 1 128 ASP H    H  12.913  22.152 -10.485 1.00 . A A . 128 ASP H    1 1 
       11 41263 1 1 128 ASP HA   H  15.167  23.821 -10.408 1.00 . A A . 128 ASP HA   1 1 
       11 41264 1 1 128 ASP HB2  H  16.456  22.347  -9.184 1.00 . A A . 128 ASP HB2  1 1 
       11 41265 1 1 128 ASP HB3  H  15.640  20.928  -9.838 1.00 . A A . 128 ASP HB3  1 1 
       11 41266 1 1 128 ASP N    N  13.667  22.480  -9.952 1.00 . A A . 128 ASP N    1 1 
       11 41267 1 1 128 ASP O    O  14.032  21.778 -12.605 1.00 . A A . 128 ASP O    1 1 
       11 41268 1 1 128 ASP OD1  O  17.182  20.678 -11.776 1.00 . A A . 128 ASP OD1  1 1 
       11 41269 1 1 128 ASP OD2  O  18.042  22.606 -11.163 1.00 . A A . 128 ASP OD2  1 1 
       11 41270 1 1 129 THR C    C  16.857  23.806 -14.929 1.00 . A A . 129 THR C    1 1 
       11 41271 1 1 129 THR CA   C  15.534  23.340 -14.332 1.00 . A A . 129 THR CA   1 1 
       11 41272 1 1 129 THR CB   C  14.392  24.194 -14.912 1.00 . A A . 129 THR CB   1 1 
       11 41273 1 1 129 THR CG2  C  14.237  23.948 -16.406 1.00 . A A . 129 THR CG2  1 1 
       11 41274 1 1 129 THR H    H  16.155  24.052 -12.438 1.00 . A A . 129 THR H    1 1 
       11 41275 1 1 129 THR HA   H  15.367  22.310 -14.615 1.00 . A A . 129 THR HA   1 1 
       11 41276 1 1 129 THR HB   H  14.629  25.237 -14.757 1.00 . A A . 129 THR HB   1 1 
       11 41277 1 1 129 THR HG1  H  13.202  24.211 -13.340 1.00 . A A . 129 THR HG1  1 1 
       11 41278 1 1 129 THR HG21 H  13.188  23.940 -16.662 1.00 . A A . 129 THR HG21 1 1 
       11 41279 1 1 129 THR HG22 H  14.678  22.996 -16.662 1.00 . A A . 129 THR HG22 1 1 
       11 41280 1 1 129 THR HG23 H  14.735  24.734 -16.953 1.00 . A A . 129 THR HG23 1 1 
       11 41281 1 1 129 THR N    N  15.562  23.407 -12.876 1.00 . A A . 129 THR N    1 1 
       11 41282 1 1 129 THR O    O  17.553  24.640 -14.348 1.00 . A A . 129 THR O    1 1 
       11 41283 1 1 129 THR OG1  O  13.163  23.888 -14.244 1.00 . A A . 129 THR OG1  1 1 
       11 41284 1 1 130 THR C    C  18.178  24.597 -17.918 1.00 . A A . 130 THR C    1 1 
       11 41285 1 1 130 THR CA   C  18.439  23.627 -16.770 1.00 . A A . 130 THR CA   1 1 
       11 41286 1 1 130 THR CB   C  19.163  22.384 -17.320 1.00 . A A . 130 THR CB   1 1 
       11 41287 1 1 130 THR CG2  C  20.366  22.785 -18.161 1.00 . A A . 130 THR CG2  1 1 
       11 41288 1 1 130 THR H    H  16.603  22.608 -16.508 1.00 . A A . 130 THR H    1 1 
       11 41289 1 1 130 THR HA   H  19.086  24.105 -16.048 1.00 . A A . 130 THR HA   1 1 
       11 41290 1 1 130 THR HB   H  18.474  21.832 -17.943 1.00 . A A . 130 THR HB   1 1 
       11 41291 1 1 130 THR HG1  H  19.647  20.637 -16.541 1.00 . A A . 130 THR HG1  1 1 
       11 41292 1 1 130 THR HG21 H  20.170  22.561 -19.199 1.00 . A A . 130 THR HG21 1 1 
       11 41293 1 1 130 THR HG22 H  21.234  22.234 -17.831 1.00 . A A . 130 THR HG22 1 1 
       11 41294 1 1 130 THR HG23 H  20.546  23.843 -18.048 1.00 . A A . 130 THR HG23 1 1 
       11 41295 1 1 130 THR N    N  17.199  23.266 -16.094 1.00 . A A . 130 THR N    1 1 
       11 41296 1 1 130 THR O    O  17.296  24.371 -18.745 1.00 . A A . 130 THR O    1 1 
       11 41297 1 1 130 THR OG1  O  19.587  21.546 -16.238 1.00 . A A . 130 THR OG1  1 1 
       11 41298 1 1 131 ALA C    C  20.034  26.717 -19.909 1.00 . A A . 131 ALA C    1 1 
       11 41299 1 1 131 ALA CA   C  18.804  26.680 -19.008 1.00 . A A . 131 ALA CA   1 1 
       11 41300 1 1 131 ALA CB   C  18.555  28.050 -18.396 1.00 . A A . 131 ALA CB   1 1 
       11 41301 1 1 131 ALA H    H  19.637  25.802 -17.272 1.00 . A A . 131 ALA H    1 1 
       11 41302 1 1 131 ALA HA   H  17.942  26.417 -19.603 1.00 . A A . 131 ALA HA   1 1 
       11 41303 1 1 131 ALA HB1  H  18.195  28.725 -19.160 1.00 . A A . 131 ALA HB1  1 1 
       11 41304 1 1 131 ALA HB2  H  17.816  27.966 -17.613 1.00 . A A . 131 ALA HB2  1 1 
       11 41305 1 1 131 ALA HB3  H  19.476  28.432 -17.982 1.00 . A A . 131 ALA HB3  1 1 
       11 41306 1 1 131 ALA N    N  18.950  25.678 -17.960 1.00 . A A . 131 ALA N    1 1 
       11 41307 1 1 131 ALA O    O  20.334  25.716 -20.558 1.00 . A A . 131 ALA O    1 1 
       11 41308 2 1   1 MET C    C  20.142  28.162  -5.326 1.00 . B B . 201 MET C    1 1 
       11 41309 2 1   1 MET CA   C  21.286  28.540  -6.261 1.00 . B B . 201 MET CA   1 1 
       11 41310 2 1   1 MET CB   C  22.452  29.115  -5.454 1.00 . B B . 201 MET CB   1 1 
       11 41311 2 1   1 MET CE   C  26.088  27.462  -4.800 1.00 . B B . 201 MET CE   1 1 
       11 41312 2 1   1 MET CG   C  23.811  28.600  -5.897 1.00 . B B . 201 MET CG   1 1 
       11 41313 2 1   1 MET HA   H  21.622  27.654  -6.779 1.00 . B B . 201 MET HA   1 1 
       11 41314 2 1   1 MET HB2  H  22.448  30.190  -5.554 1.00 . B B . 201 MET HB2  1 1 
       11 41315 2 1   1 MET HB3  H  22.315  28.858  -4.414 1.00 . B B . 201 MET HB3  1 1 
       11 41316 2 1   1 MET HE1  H  26.378  27.320  -3.770 1.00 . B B . 201 MET HE1  1 1 
       11 41317 2 1   1 MET HE2  H  26.644  26.783  -5.429 1.00 . B B . 201 MET HE2  1 1 
       11 41318 2 1   1 MET HE3  H  26.298  28.480  -5.096 1.00 . B B . 201 MET HE3  1 1 
       11 41319 2 1   1 MET HG2  H  23.762  28.347  -6.946 1.00 . B B . 201 MET HG2  1 1 
       11 41320 2 1   1 MET HG3  H  24.542  29.382  -5.752 1.00 . B B . 201 MET HG3  1 1 
       11 41321 2 1   1 MET N    N  20.842  29.502  -7.264 1.00 . B B . 201 MET N    1 1 
       11 41322 2 1   1 MET O    O  19.764  26.994  -5.236 1.00 . B B . 201 MET O    1 1 
       11 41323 2 1   1 MET SD   S  24.335  27.140  -4.977 1.00 . B B . 201 MET SD   1 1 
       11 41324 2 1   2 ALA C    C  17.260  28.410  -4.439 1.00 . B B . 202 ALA C    1 1 
       11 41325 2 1   2 ALA CA   C  18.495  28.926  -3.707 1.00 . B B . 202 ALA CA   1 1 
       11 41326 2 1   2 ALA CB   C  18.166  30.205  -2.951 1.00 . B B . 202 ALA CB   1 1 
       11 41327 2 1   2 ALA H    H  19.943  30.065  -4.750 1.00 . B B . 202 ALA H    1 1 
       11 41328 2 1   2 ALA HA   H  18.813  28.184  -2.988 1.00 . B B . 202 ALA HA   1 1 
       11 41329 2 1   2 ALA HB1  H  19.074  30.625  -2.544 1.00 . B B . 202 ALA HB1  1 1 
       11 41330 2 1   2 ALA HB2  H  17.712  30.914  -3.626 1.00 . B B . 202 ALA HB2  1 1 
       11 41331 2 1   2 ALA HB3  H  17.481  29.981  -2.148 1.00 . B B . 202 ALA HB3  1 1 
       11 41332 2 1   2 ALA N    N  19.597  29.155  -4.633 1.00 . B B . 202 ALA N    1 1 
       11 41333 2 1   2 ALA O    O  17.347  27.963  -5.582 1.00 . B B . 202 ALA O    1 1 
       11 41334 2 1   3 ASN C    C  14.480  28.861  -5.567 1.00 . B B . 203 ASN C    1 1 
       11 41335 2 1   3 ASN CA   C  14.861  28.011  -4.359 1.00 . B B . 203 ASN CA   1 1 
       11 41336 2 1   3 ASN CB   C  13.739  28.053  -3.319 1.00 . B B . 203 ASN CB   1 1 
       11 41337 2 1   3 ASN CG   C  14.084  27.271  -2.066 1.00 . B B . 203 ASN CG   1 1 
       11 41338 2 1   3 ASN H    H  16.107  28.841  -2.863 1.00 . B B . 203 ASN H    1 1 
       11 41339 2 1   3 ASN HA   H  15.003  26.991  -4.683 1.00 . B B . 203 ASN HA   1 1 
       11 41340 2 1   3 ASN HB2  H  13.553  29.080  -3.039 1.00 . B B . 203 ASN HB2  1 1 
       11 41341 2 1   3 ASN HB3  H  12.843  27.632  -3.748 1.00 . B B . 203 ASN HB3  1 1 
       11 41342 2 1   3 ASN HD21 H  12.493  26.107  -2.324 1.00 . B B . 203 ASN HD21 1 1 
       11 41343 2 1   3 ASN HD22 H  13.464  25.756  -0.939 1.00 . B B . 203 ASN HD22 1 1 
       11 41344 2 1   3 ASN N    N  16.113  28.474  -3.772 1.00 . B B . 203 ASN N    1 1 
       11 41345 2 1   3 ASN ND2  N  13.264  26.278  -1.744 1.00 . B B . 203 ASN ND2  1 1 
       11 41346 2 1   3 ASN O    O  15.177  29.815  -5.915 1.00 . B B . 203 ASN O    1 1 
       11 41347 2 1   3 ASN OD1  O  15.077  27.558  -1.396 1.00 . B B . 203 ASN OD1  1 1 
       11 41348 2 1   4 LYS C    C  11.444  29.681  -7.186 1.00 . B B . 204 LYS C    1 1 
       11 41349 2 1   4 LYS CA   C  12.892  29.240  -7.373 1.00 . B B . 204 LYS CA   1 1 
       11 41350 2 1   4 LYS CB   C  13.014  28.372  -8.627 1.00 . B B . 204 LYS CB   1 1 
       11 41351 2 1   4 LYS CD   C  14.556  27.486 -10.401 1.00 . B B . 204 LYS CD   1 1 
       11 41352 2 1   4 LYS CE   C  15.991  27.125 -10.753 1.00 . B B . 204 LYS CE   1 1 
       11 41353 2 1   4 LYS CG   C  14.447  28.012  -8.980 1.00 . B B . 204 LYS CG   1 1 
       11 41354 2 1   4 LYS H    H  12.855  27.740  -5.880 1.00 . B B . 204 LYS H    1 1 
       11 41355 2 1   4 LYS HA   H  13.510  30.118  -7.491 1.00 . B B . 204 LYS HA   1 1 
       11 41356 2 1   4 LYS HB2  H  12.462  27.458  -8.473 1.00 . B B . 204 LYS HB2  1 1 
       11 41357 2 1   4 LYS HB3  H  12.583  28.907  -9.463 1.00 . B B . 204 LYS HB3  1 1 
       11 41358 2 1   4 LYS HD2  H  13.941  26.603 -10.498 1.00 . B B . 204 LYS HD2  1 1 
       11 41359 2 1   4 LYS HD3  H  14.208  28.247 -11.085 1.00 . B B . 204 LYS HD3  1 1 
       11 41360 2 1   4 LYS HE2  H  16.573  27.090  -9.845 1.00 . B B . 204 LYS HE2  1 1 
       11 41361 2 1   4 LYS HE3  H  15.999  26.153 -11.224 1.00 . B B . 204 LYS HE3  1 1 
       11 41362 2 1   4 LYS HG2  H  15.065  28.893  -8.886 1.00 . B B . 204 LYS HG2  1 1 
       11 41363 2 1   4 LYS HG3  H  14.795  27.251  -8.296 1.00 . B B . 204 LYS HG3  1 1 
       11 41364 2 1   4 LYS HZ1  H  16.852  28.983 -11.164 1.00 . B B . 204 LYS HZ1  1 1 
       11 41365 2 1   4 LYS HZ2  H  15.928  28.360 -12.436 1.00 . B B . 204 LYS HZ2  1 1 
       11 41366 2 1   4 LYS HZ3  H  17.460  27.721 -12.113 1.00 . B B . 204 LYS HZ3  1 1 
       11 41367 2 1   4 LYS N    N  13.368  28.510  -6.204 1.00 . B B . 204 LYS N    1 1 
       11 41368 2 1   4 LYS NZ   N  16.601  28.117 -11.681 1.00 . B B . 204 LYS NZ   1 1 
       11 41369 2 1   4 LYS O    O  10.526  29.169  -7.828 1.00 . B B . 204 LYS O    1 1 
       11 41370 2 1   5 PRO C    C   9.331  31.999  -7.156 1.00 . B B . 205 PRO C    1 1 
       11 41371 2 1   5 PRO CA   C   9.895  31.185  -5.997 1.00 . B B . 205 PRO CA   1 1 
       11 41372 2 1   5 PRO CB   C  10.129  32.082  -4.778 1.00 . B B . 205 PRO CB   1 1 
       11 41373 2 1   5 PRO CD   C  12.278  31.309  -5.485 1.00 . B B . 205 PRO CD   1 1 
       11 41374 2 1   5 PRO CG   C  11.562  32.478  -4.868 1.00 . B B . 205 PRO CG   1 1 
       11 41375 2 1   5 PRO HA   H   9.203  30.398  -5.739 1.00 . B B . 205 PRO HA   1 1 
       11 41376 2 1   5 PRO HB2  H   9.475  32.941  -4.830 1.00 . B B . 205 PRO HB2  1 1 
       11 41377 2 1   5 PRO HB3  H   9.929  31.525  -3.875 1.00 . B B . 205 PRO HB3  1 1 
       11 41378 2 1   5 PRO HD2  H  13.087  31.652  -6.113 1.00 . B B . 205 PRO HD2  1 1 
       11 41379 2 1   5 PRO HD3  H  12.647  30.646  -4.718 1.00 . B B . 205 PRO HD3  1 1 
       11 41380 2 1   5 PRO HG2  H  11.662  33.352  -5.492 1.00 . B B . 205 PRO HG2  1 1 
       11 41381 2 1   5 PRO HG3  H  11.949  32.675  -3.879 1.00 . B B . 205 PRO HG3  1 1 
       11 41382 2 1   5 PRO N    N  11.230  30.654  -6.288 1.00 . B B . 205 PRO N    1 1 
       11 41383 2 1   5 PRO O    O  10.024  32.835  -7.735 1.00 . B B . 205 PRO O    1 1 
       11 41384 2 1   6 MET C    C   6.347  33.411  -8.044 1.00 . B B . 206 MET C    1 1 
       11 41385 2 1   6 MET CA   C   7.412  32.460  -8.580 1.00 . B B . 206 MET CA   1 1 
       11 41386 2 1   6 MET CB   C   6.779  31.467  -9.558 1.00 . B B . 206 MET CB   1 1 
       11 41387 2 1   6 MET CE   C   7.170  27.995  -9.858 1.00 . B B . 206 MET CE   1 1 
       11 41388 2 1   6 MET CG   C   7.797  30.652 -10.338 1.00 . B B . 206 MET CG   1 1 
       11 41389 2 1   6 MET H    H   7.568  31.069  -6.991 1.00 . B B . 206 MET H    1 1 
       11 41390 2 1   6 MET HA   H   8.162  33.035  -9.100 1.00 . B B . 206 MET HA   1 1 
       11 41391 2 1   6 MET HB2  H   6.153  30.785  -9.004 1.00 . B B . 206 MET HB2  1 1 
       11 41392 2 1   6 MET HB3  H   6.169  32.012 -10.262 1.00 . B B . 206 MET HB3  1 1 
       11 41393 2 1   6 MET HE1  H   6.277  27.388  -9.862 1.00 . B B . 206 MET HE1  1 1 
       11 41394 2 1   6 MET HE2  H   8.033  27.369 -10.025 1.00 . B B . 206 MET HE2  1 1 
       11 41395 2 1   6 MET HE3  H   7.262  28.491  -8.902 1.00 . B B . 206 MET HE3  1 1 
       11 41396 2 1   6 MET HG2  H   8.247  31.286 -11.089 1.00 . B B . 206 MET HG2  1 1 
       11 41397 2 1   6 MET HG3  H   8.560  30.306  -9.657 1.00 . B B . 206 MET HG3  1 1 
       11 41398 2 1   6 MET N    N   8.069  31.748  -7.490 1.00 . B B . 206 MET N    1 1 
       11 41399 2 1   6 MET O    O   5.857  33.241  -6.928 1.00 . B B . 206 MET O    1 1 
       11 41400 2 1   6 MET SD   S   7.062  29.223 -11.157 1.00 . B B . 206 MET SD   1 1 
       11 41401 2 1   7 GLN C    C   4.173  35.848  -9.654 1.00 . B B . 207 GLN C    1 1 
       11 41402 2 1   7 GLN CA   C   4.989  35.390  -8.450 1.00 . B B . 207 GLN CA   1 1 
       11 41403 2 1   7 GLN CB   C   5.655  36.593  -7.781 1.00 . B B . 207 GLN CB   1 1 
       11 41404 2 1   7 GLN CD   C   7.142  36.682  -5.740 1.00 . B B . 207 GLN CD   1 1 
       11 41405 2 1   7 GLN CG   C   5.734  36.481  -6.267 1.00 . B B . 207 GLN CG   1 1 
       11 41406 2 1   7 GLN H    H   6.423  34.493  -9.723 1.00 . B B . 207 GLN H    1 1 
       11 41407 2 1   7 GLN HA   H   4.328  34.916  -7.741 1.00 . B B . 207 GLN HA   1 1 
       11 41408 2 1   7 GLN HB2  H   6.658  36.697  -8.166 1.00 . B B . 207 GLN HB2  1 1 
       11 41409 2 1   7 GLN HB3  H   5.091  37.483  -8.025 1.00 . B B . 207 GLN HB3  1 1 
       11 41410 2 1   7 GLN HE21 H   6.962  38.652  -5.941 1.00 . B B . 207 GLN HE21 1 1 
       11 41411 2 1   7 GLN HE22 H   8.476  38.095  -5.324 1.00 . B B . 207 GLN HE22 1 1 
       11 41412 2 1   7 GLN HG2  H   5.092  37.231  -5.828 1.00 . B B . 207 GLN HG2  1 1 
       11 41413 2 1   7 GLN HG3  H   5.392  35.500  -5.973 1.00 . B B . 207 GLN HG3  1 1 
       11 41414 2 1   7 GLN N    N   5.996  34.411  -8.845 1.00 . B B . 207 GLN N    1 1 
       11 41415 2 1   7 GLN NE2  N   7.571  37.937  -5.660 1.00 . B B . 207 GLN NE2  1 1 
       11 41416 2 1   7 GLN O    O   4.589  35.714 -10.804 1.00 . B B . 207 GLN O    1 1 
       11 41417 2 1   7 GLN OE1  O   7.836  35.721  -5.409 1.00 . B B . 207 GLN OE1  1 1 
       11 41418 2 1   8 PRO C    C   2.618  38.144 -11.120 1.00 . B B . 208 PRO C    1 1 
       11 41419 2 1   8 PRO CA   C   2.081  36.893 -10.432 1.00 . B B . 208 PRO CA   1 1 
       11 41420 2 1   8 PRO CB   C   0.792  37.212  -9.672 1.00 . B B . 208 PRO CB   1 1 
       11 41421 2 1   8 PRO CD   C   2.422  36.595  -8.036 1.00 . B B . 208 PRO CD   1 1 
       11 41422 2 1   8 PRO CG   C   1.233  37.485  -8.275 1.00 . B B . 208 PRO CG   1 1 
       11 41423 2 1   8 PRO HA   H   1.885  36.132 -11.174 1.00 . B B . 208 PRO HA   1 1 
       11 41424 2 1   8 PRO HB2  H   0.316  38.077 -10.112 1.00 . B B . 208 PRO HB2  1 1 
       11 41425 2 1   8 PRO HB3  H   0.125  36.365  -9.716 1.00 . B B . 208 PRO HB3  1 1 
       11 41426 2 1   8 PRO HD2  H   3.135  37.083  -7.389 1.00 . B B . 208 PRO HD2  1 1 
       11 41427 2 1   8 PRO HD3  H   2.109  35.653  -7.612 1.00 . B B . 208 PRO HD3  1 1 
       11 41428 2 1   8 PRO HG2  H   1.514  38.521  -8.175 1.00 . B B . 208 PRO HG2  1 1 
       11 41429 2 1   8 PRO HG3  H   0.439  37.241  -7.585 1.00 . B B . 208 PRO HG3  1 1 
       11 41430 2 1   8 PRO N    N   2.981  36.402  -9.384 1.00 . B B . 208 PRO N    1 1 
       11 41431 2 1   8 PRO O    O   3.529  38.800 -10.612 1.00 . B B . 208 PRO O    1 1 
       11 41432 2 1   9 ILE C    C   1.268  40.442 -13.520 1.00 . B B . 209 ILE C    1 1 
       11 41433 2 1   9 ILE CA   C   2.471  39.643 -13.030 1.00 . B B . 209 ILE CA   1 1 
       11 41434 2 1   9 ILE CB   C   3.340  39.252 -14.240 1.00 . B B . 209 ILE CB   1 1 
       11 41435 2 1   9 ILE CD1  C   5.449  38.918 -12.855 1.00 . B B . 209 ILE CD1  1 1 
       11 41436 2 1   9 ILE CG1  C   4.452  38.295 -13.807 1.00 . B B . 209 ILE CG1  1 1 
       11 41437 2 1   9 ILE CG2  C   3.926  40.494 -14.894 1.00 . B B . 209 ILE CG2  1 1 
       11 41438 2 1   9 ILE H    H   1.328  37.907 -12.628 1.00 . B B . 209 ILE H    1 1 
       11 41439 2 1   9 ILE HA   H   3.060  40.266 -12.374 1.00 . B B . 209 ILE HA   1 1 
       11 41440 2 1   9 ILE HB   H   2.710  38.756 -14.963 1.00 . B B . 209 ILE HB   1 1 
       11 41441 2 1   9 ILE HD11 H   6.230  39.407 -13.419 1.00 . B B . 209 ILE HD11 1 1 
       11 41442 2 1   9 ILE HD12 H   4.948  39.641 -12.231 1.00 . B B . 209 ILE HD12 1 1 
       11 41443 2 1   9 ILE HD13 H   5.884  38.147 -12.235 1.00 . B B . 209 ILE HD13 1 1 
       11 41444 2 1   9 ILE HG12 H   4.014  37.441 -13.316 1.00 . B B . 209 ILE HG12 1 1 
       11 41445 2 1   9 ILE HG13 H   4.992  37.963 -14.683 1.00 . B B . 209 ILE HG13 1 1 
       11 41446 2 1   9 ILE HG21 H   3.347  40.746 -15.770 1.00 . B B . 209 ILE HG21 1 1 
       11 41447 2 1   9 ILE HG22 H   3.897  41.316 -14.195 1.00 . B B . 209 ILE HG22 1 1 
       11 41448 2 1   9 ILE HG23 H   4.949  40.301 -15.181 1.00 . B B . 209 ILE HG23 1 1 
       11 41449 2 1   9 ILE N    N   2.049  38.469 -12.275 1.00 . B B . 209 ILE N    1 1 
       11 41450 2 1   9 ILE O    O   1.264  41.672 -13.474 1.00 . B B . 209 ILE O    1 1 
       11 41451 2 1  10 THR C    C  -2.092  39.365 -14.664 1.00 . B B . 210 THR C    1 1 
       11 41452 2 1  10 THR CA   C  -0.965  40.377 -14.486 1.00 . B B . 210 THR CA   1 1 
       11 41453 2 1  10 THR CB   C  -0.712  41.087 -15.830 1.00 . B B . 210 THR CB   1 1 
       11 41454 2 1  10 THR CG2  C  -0.028  40.152 -16.815 1.00 . B B . 210 THR CG2  1 1 
       11 41455 2 1  10 THR H    H   0.307  38.756 -13.999 1.00 . B B . 210 THR H    1 1 
       11 41456 2 1  10 THR HA   H  -1.271  41.118 -13.763 1.00 . B B . 210 THR HA   1 1 
       11 41457 2 1  10 THR HB   H  -0.067  41.936 -15.654 1.00 . B B . 210 THR HB   1 1 
       11 41458 2 1  10 THR HG1  H  -1.981  42.507 -16.343 1.00 . B B . 210 THR HG1  1 1 
       11 41459 2 1  10 THR HG21 H   0.215  40.695 -17.716 1.00 . B B . 210 THR HG21 1 1 
       11 41460 2 1  10 THR HG22 H  -0.691  39.335 -17.055 1.00 . B B . 210 THR HG22 1 1 
       11 41461 2 1  10 THR HG23 H   0.877  39.765 -16.374 1.00 . B B . 210 THR HG23 1 1 
       11 41462 2 1  10 THR N    N   0.244  39.734 -13.988 1.00 . B B . 210 THR N    1 1 
       11 41463 2 1  10 THR O    O  -1.886  38.282 -15.211 1.00 . B B . 210 THR O    1 1 
       11 41464 2 1  10 THR OG1  O  -1.951  41.547 -16.380 1.00 . B B . 210 THR OG1  1 1 
       11 41465 2 1  11 SER C    C  -4.970  38.813 -15.736 1.00 . B B . 211 SER C    1 1 
       11 41466 2 1  11 SER CA   C  -4.443  38.848 -14.304 1.00 . B B . 211 SER CA   1 1 
       11 41467 2 1  11 SER CB   C  -5.548  39.311 -13.353 1.00 . B B . 211 SER CB   1 1 
       11 41468 2 1  11 SER H    H  -3.384  40.603 -13.773 1.00 . B B . 211 SER H    1 1 
       11 41469 2 1  11 SER HA   H  -4.132  37.853 -14.024 1.00 . B B . 211 SER HA   1 1 
       11 41470 2 1  11 SER HB2  H  -6.504  39.223 -13.846 1.00 . B B . 211 SER HB2  1 1 
       11 41471 2 1  11 SER HB3  H  -5.541  38.691 -12.468 1.00 . B B . 211 SER HB3  1 1 
       11 41472 2 1  11 SER HG   H  -6.207  41.103 -12.910 1.00 . B B . 211 SER HG   1 1 
       11 41473 2 1  11 SER N    N  -3.284  39.726 -14.199 1.00 . B B . 211 SER N    1 1 
       11 41474 2 1  11 SER O    O  -5.370  39.838 -16.288 1.00 . B B . 211 SER O    1 1 
       11 41475 2 1  11 SER OG   O  -5.356  40.660 -12.967 1.00 . B B . 211 SER OG   1 1 
       11 41476 2 1  12 THR C    C  -5.675  35.982 -18.021 1.00 . B B . 212 THR C    1 1 
       11 41477 2 1  12 THR CA   C  -5.443  37.454 -17.699 1.00 . B B . 212 THR CA   1 1 
       11 41478 2 1  12 THR CB   C  -4.447  38.040 -18.717 1.00 . B B . 212 THR CB   1 1 
       11 41479 2 1  12 THR CG2  C  -4.839  39.457 -19.104 1.00 . B B . 212 THR CG2  1 1 
       11 41480 2 1  12 THR H    H  -4.635  36.845 -15.840 1.00 . B B . 212 THR H    1 1 
       11 41481 2 1  12 THR HA   H  -6.378  37.986 -17.795 1.00 . B B . 212 THR HA   1 1 
       11 41482 2 1  12 THR HB   H  -4.458  37.424 -19.606 1.00 . B B . 212 THR HB   1 1 
       11 41483 2 1  12 THR HG1  H  -2.481  38.008 -18.879 1.00 . B B . 212 THR HG1  1 1 
       11 41484 2 1  12 THR HG21 H  -4.059  40.142 -18.805 1.00 . B B . 212 THR HG21 1 1 
       11 41485 2 1  12 THR HG22 H  -5.761  39.724 -18.610 1.00 . B B . 212 THR HG22 1 1 
       11 41486 2 1  12 THR HG23 H  -4.975  39.514 -20.174 1.00 . B B . 212 THR HG23 1 1 
       11 41487 2 1  12 THR N    N  -4.967  37.625 -16.332 1.00 . B B . 212 THR N    1 1 
       11 41488 2 1  12 THR O    O  -5.144  35.099 -17.348 1.00 . B B . 212 THR O    1 1 
       11 41489 2 1  12 THR OG1  O  -3.125  38.039 -18.166 1.00 . B B . 212 THR OG1  1 1 
       11 41490 2 1  13 ALA C    C  -7.532  33.613 -18.378 1.00 . B B . 213 ALA C    1 1 
       11 41491 2 1  13 ALA CA   C  -6.769  34.360 -19.467 1.00 . B B . 213 ALA CA   1 1 
       11 41492 2 1  13 ALA CB   C  -5.487  33.621 -19.818 1.00 . B B . 213 ALA CB   1 1 
       11 41493 2 1  13 ALA H    H  -6.863  36.472 -19.552 1.00 . B B . 213 ALA H    1 1 
       11 41494 2 1  13 ALA HA   H  -7.384  34.407 -20.355 1.00 . B B . 213 ALA HA   1 1 
       11 41495 2 1  13 ALA HB1  H  -4.775  33.735 -19.013 1.00 . B B . 213 ALA HB1  1 1 
       11 41496 2 1  13 ALA HB2  H  -5.703  32.574 -19.961 1.00 . B B . 213 ALA HB2  1 1 
       11 41497 2 1  13 ALA HB3  H  -5.072  34.032 -20.727 1.00 . B B . 213 ALA HB3  1 1 
       11 41498 2 1  13 ALA N    N  -6.470  35.725 -19.055 1.00 . B B . 213 ALA N    1 1 
       11 41499 2 1  13 ALA O    O  -8.755  33.714 -18.283 1.00 . B B . 213 ALA O    1 1 
       11 41500 2 1  14 ASN C    C  -7.470  32.920 -15.195 1.00 . B B . 214 ASN C    1 1 
       11 41501 2 1  14 ASN CA   C  -7.411  32.097 -16.478 1.00 . B B . 214 ASN CA   1 1 
       11 41502 2 1  14 ASN CB   C  -6.625  30.807 -16.234 1.00 . B B . 214 ASN CB   1 1 
       11 41503 2 1  14 ASN CG   C  -6.336  30.054 -17.517 1.00 . B B . 214 ASN CG   1 1 
       11 41504 2 1  14 ASN H    H  -5.831  32.823 -17.686 1.00 . B B . 214 ASN H    1 1 
       11 41505 2 1  14 ASN HA   H  -8.417  31.843 -16.776 1.00 . B B . 214 ASN HA   1 1 
       11 41506 2 1  14 ASN HB2  H  -5.684  31.051 -15.762 1.00 . B B . 214 ASN HB2  1 1 
       11 41507 2 1  14 ASN HB3  H  -7.194  30.164 -15.580 1.00 . B B . 214 ASN HB3  1 1 
       11 41508 2 1  14 ASN HD21 H  -4.796  29.133 -16.659 1.00 . B B . 214 ASN HD21 1 1 
       11 41509 2 1  14 ASN HD22 H  -5.095  28.718 -18.309 1.00 . B B . 214 ASN HD22 1 1 
       11 41510 2 1  14 ASN N    N  -6.802  32.863 -17.559 1.00 . B B . 214 ASN N    1 1 
       11 41511 2 1  14 ASN ND2  N  -5.305  29.216 -17.492 1.00 . B B . 214 ASN ND2  1 1 
       11 41512 2 1  14 ASN O    O  -7.317  34.141 -15.219 1.00 . B B . 214 ASN O    1 1 
       11 41513 2 1  14 ASN OD1  O  -7.031  30.223 -18.519 1.00 . B B . 214 ASN OD1  1 1 
       11 41514 2 1  15 LYS C    C  -6.570  33.823 -12.564 1.00 . B B . 215 LYS C    1 1 
       11 41515 2 1  15 LYS CA   C  -7.774  32.910 -12.779 1.00 . B B . 215 LYS CA   1 1 
       11 41516 2 1  15 LYS CB   C  -7.851  31.876 -11.654 1.00 . B B . 215 LYS CB   1 1 
       11 41517 2 1  15 LYS CD   C  -8.837  32.322  -9.387 1.00 . B B . 215 LYS CD   1 1 
       11 41518 2 1  15 LYS CE   C  -9.903  31.774  -8.452 1.00 . B B . 215 LYS CE   1 1 
       11 41519 2 1  15 LYS CG   C  -9.127  31.964 -10.835 1.00 . B B . 215 LYS CG   1 1 
       11 41520 2 1  15 LYS H    H  -7.809  31.271 -14.118 1.00 . B B . 215 LYS H    1 1 
       11 41521 2 1  15 LYS HA   H  -8.671  33.509 -12.769 1.00 . B B . 215 LYS HA   1 1 
       11 41522 2 1  15 LYS HB2  H  -7.792  30.888 -12.085 1.00 . B B . 215 LYS HB2  1 1 
       11 41523 2 1  15 LYS HB3  H  -7.011  32.021 -10.990 1.00 . B B . 215 LYS HB3  1 1 
       11 41524 2 1  15 LYS HD2  H  -7.881  31.906  -9.107 1.00 . B B . 215 LYS HD2  1 1 
       11 41525 2 1  15 LYS HD3  H  -8.805  33.398  -9.291 1.00 . B B . 215 LYS HD3  1 1 
       11 41526 2 1  15 LYS HE2  H -10.739  31.430  -9.042 1.00 . B B . 215 LYS HE2  1 1 
       11 41527 2 1  15 LYS HE3  H  -9.488  30.942  -7.901 1.00 . B B . 215 LYS HE3  1 1 
       11 41528 2 1  15 LYS HG2  H  -9.767  32.723 -11.261 1.00 . B B . 215 LYS HG2  1 1 
       11 41529 2 1  15 LYS HG3  H  -9.630  31.008 -10.865 1.00 . B B . 215 LYS HG3  1 1 
       11 41530 2 1  15 LYS HZ1  H -11.407  32.939  -7.591 1.00 . B B . 215 LYS HZ1  1 1 
       11 41531 2 1  15 LYS HZ2  H  -9.903  33.710  -7.670 1.00 . B B . 215 LYS HZ2  1 1 
       11 41532 2 1  15 LYS HZ3  H -10.175  32.506  -6.515 1.00 . B B . 215 LYS HZ3  1 1 
       11 41533 2 1  15 LYS N    N  -7.695  32.243 -14.074 1.00 . B B . 215 LYS N    1 1 
       11 41534 2 1  15 LYS NZ   N -10.381  32.804  -7.489 1.00 . B B . 215 LYS NZ   1 1 
       11 41535 2 1  15 LYS O    O  -6.693  35.048 -12.606 1.00 . B B . 215 LYS O    1 1 
       11 41536 2 1  16 ILE C    C  -2.968  33.223 -12.641 1.00 . B B . 216 ILE C    1 1 
       11 41537 2 1  16 ILE CA   C  -4.184  33.978 -12.114 1.00 . B B . 216 ILE CA   1 1 
       11 41538 2 1  16 ILE CB   C  -3.974  34.288 -10.620 1.00 . B B . 216 ILE CB   1 1 
       11 41539 2 1  16 ILE CD1  C  -6.287  34.435  -9.567 1.00 . B B . 216 ILE CD1  1 1 
       11 41540 2 1  16 ILE CG1  C  -5.093  35.194 -10.102 1.00 . B B . 216 ILE CG1  1 1 
       11 41541 2 1  16 ILE CG2  C  -2.616  34.937 -10.400 1.00 . B B . 216 ILE CG2  1 1 
       11 41542 2 1  16 ILE H    H  -5.375  32.240 -12.311 1.00 . B B . 216 ILE H    1 1 
       11 41543 2 1  16 ILE HA   H  -4.272  34.914 -12.647 1.00 . B B . 216 ILE HA   1 1 
       11 41544 2 1  16 ILE HB   H  -3.994  33.357 -10.075 1.00 . B B . 216 ILE HB   1 1 
       11 41545 2 1  16 ILE HD11 H  -6.408  34.650  -8.516 1.00 . B B . 216 ILE HD11 1 1 
       11 41546 2 1  16 ILE HD12 H  -7.175  34.734 -10.102 1.00 . B B . 216 ILE HD12 1 1 
       11 41547 2 1  16 ILE HD13 H  -6.128  33.374  -9.700 1.00 . B B . 216 ILE HD13 1 1 
       11 41548 2 1  16 ILE HG12 H  -4.710  35.812  -9.306 1.00 . B B . 216 ILE HG12 1 1 
       11 41549 2 1  16 ILE HG13 H  -5.437  35.826 -10.910 1.00 . B B . 216 ILE HG13 1 1 
       11 41550 2 1  16 ILE HG21 H  -2.527  35.809 -11.030 1.00 . B B . 216 ILE HG21 1 1 
       11 41551 2 1  16 ILE HG22 H  -2.522  35.231  -9.365 1.00 . B B . 216 ILE HG22 1 1 
       11 41552 2 1  16 ILE HG23 H  -1.837  34.232 -10.647 1.00 . B B . 216 ILE HG23 1 1 
       11 41553 2 1  16 ILE N    N  -5.409  33.219 -12.333 1.00 . B B . 216 ILE N    1 1 
       11 41554 2 1  16 ILE O    O  -2.886  32.001 -12.528 1.00 . B B . 216 ILE O    1 1 
       11 41555 2 1  17 VAL C    C   0.427  33.882 -13.035 1.00 . B B . 217 VAL C    1 1 
       11 41556 2 1  17 VAL CA   C  -0.811  33.363 -13.758 1.00 . B B . 217 VAL CA   1 1 
       11 41557 2 1  17 VAL CB   C  -0.668  33.648 -15.265 1.00 . B B . 217 VAL CB   1 1 
       11 41558 2 1  17 VAL CG1  C  -0.776  35.141 -15.539 1.00 . B B . 217 VAL CG1  1 1 
       11 41559 2 1  17 VAL CG2  C   0.647  33.095 -15.790 1.00 . B B . 217 VAL CG2  1 1 
       11 41560 2 1  17 VAL H    H  -2.147  34.932 -13.276 1.00 . B B . 217 VAL H    1 1 
       11 41561 2 1  17 VAL HA   H  -0.874  32.294 -13.620 1.00 . B B . 217 VAL HA   1 1 
       11 41562 2 1  17 VAL HB   H  -1.477  33.151 -15.783 1.00 . B B . 217 VAL HB   1 1 
       11 41563 2 1  17 VAL HG11 H  -0.121  35.677 -14.868 1.00 . B B . 217 VAL HG11 1 1 
       11 41564 2 1  17 VAL HG12 H  -0.489  35.341 -16.561 1.00 . B B . 217 VAL HG12 1 1 
       11 41565 2 1  17 VAL HG13 H  -1.795  35.463 -15.381 1.00 . B B . 217 VAL HG13 1 1 
       11 41566 2 1  17 VAL HG21 H   0.485  32.640 -16.756 1.00 . B B . 217 VAL HG21 1 1 
       11 41567 2 1  17 VAL HG22 H   1.364  33.897 -15.886 1.00 . B B . 217 VAL HG22 1 1 
       11 41568 2 1  17 VAL HG23 H   1.027  32.354 -15.102 1.00 . B B . 217 VAL HG23 1 1 
       11 41569 2 1  17 VAL N    N  -2.025  33.962 -13.216 1.00 . B B . 217 VAL N    1 1 
       11 41570 2 1  17 VAL O    O   0.528  35.070 -12.728 1.00 . B B . 217 VAL O    1 1 
       11 41571 2 1  18 TRP C    C   3.819  33.039 -12.943 1.00 . B B . 218 TRP C    1 1 
       11 41572 2 1  18 TRP CA   C   2.602  33.351 -12.080 1.00 . B B . 218 TRP CA   1 1 
       11 41573 2 1  18 TRP CB   C   2.706  32.613 -10.744 1.00 . B B . 218 TRP CB   1 1 
       11 41574 2 1  18 TRP CD1  C   0.835  33.676  -9.353 1.00 . B B . 218 TRP CD1  1 1 
       11 41575 2 1  18 TRP CD2  C   0.574  31.482  -9.722 1.00 . B B . 218 TRP CD2  1 1 
       11 41576 2 1  18 TRP CE2  C  -0.512  31.940  -8.951 1.00 . B B . 218 TRP CE2  1 1 
       11 41577 2 1  18 TRP CE3  C   0.625  30.132 -10.080 1.00 . B B . 218 TRP CE3  1 1 
       11 41578 2 1  18 TRP CG   C   1.424  32.608  -9.968 1.00 . B B . 218 TRP CG   1 1 
       11 41579 2 1  18 TRP CH2  C  -1.461  29.777  -8.897 1.00 . B B . 218 TRP CH2  1 1 
       11 41580 2 1  18 TRP CZ2  C  -1.536  31.094  -8.533 1.00 . B B . 218 TRP CZ2  1 1 
       11 41581 2 1  18 TRP CZ3  C  -0.391  29.294  -9.663 1.00 . B B . 218 TRP CZ3  1 1 
       11 41582 2 1  18 TRP H    H   1.231  32.052 -13.037 1.00 . B B . 218 TRP H    1 1 
       11 41583 2 1  18 TRP HA   H   2.571  34.414 -11.892 1.00 . B B . 218 TRP HA   1 1 
       11 41584 2 1  18 TRP HB2  H   2.988  31.587 -10.929 1.00 . B B . 218 TRP HB2  1 1 
       11 41585 2 1  18 TRP HB3  H   3.463  33.088 -10.137 1.00 . B B . 218 TRP HB3  1 1 
       11 41586 2 1  18 TRP HD1  H   1.237  34.677  -9.354 1.00 . B B . 218 TRP HD1  1 1 
       11 41587 2 1  18 TRP HE1  H  -0.932  33.865  -8.232 1.00 . B B . 218 TRP HE1  1 1 
       11 41588 2 1  18 TRP HE3  H   1.441  29.741 -10.669 1.00 . B B . 218 TRP HE3  1 1 
       11 41589 2 1  18 TRP HH2  H  -2.233  29.087  -8.595 1.00 . B B . 218 TRP HH2  1 1 
       11 41590 2 1  18 TRP HZ2  H  -2.367  31.451  -7.943 1.00 . B B . 218 TRP HZ2  1 1 
       11 41591 2 1  18 TRP HZ3  H  -0.369  28.247  -9.930 1.00 . B B . 218 TRP HZ3  1 1 
       11 41592 2 1  18 TRP N    N   1.368  32.984 -12.767 1.00 . B B . 218 TRP N    1 1 
       11 41593 2 1  18 TRP NE1  N  -0.330  33.280  -8.739 1.00 . B B . 218 TRP NE1  1 1 
       11 41594 2 1  18 TRP O    O   3.753  32.209 -13.849 1.00 . B B . 218 TRP O    1 1 
       11 41595 2 1  19 SER C    C   7.350  34.141 -12.692 1.00 . B B . 219 SER C    1 1 
       11 41596 2 1  19 SER CA   C   6.162  33.505 -13.409 1.00 . B B . 219 SER CA   1 1 
       11 41597 2 1  19 SER CB   C   6.028  34.092 -14.816 1.00 . B B . 219 SER CB   1 1 
       11 41598 2 1  19 SER H    H   4.921  34.358 -11.922 1.00 . B B . 219 SER H    1 1 
       11 41599 2 1  19 SER HA   H   6.331  32.441 -13.487 1.00 . B B . 219 SER HA   1 1 
       11 41600 2 1  19 SER HB2  H   7.003  34.141 -15.277 1.00 . B B . 219 SER HB2  1 1 
       11 41601 2 1  19 SER HB3  H   5.382  33.460 -15.407 1.00 . B B . 219 SER HB3  1 1 
       11 41602 2 1  19 SER HG   H   5.862  35.929 -15.474 1.00 . B B . 219 SER HG   1 1 
       11 41603 2 1  19 SER N    N   4.930  33.710 -12.656 1.00 . B B . 219 SER N    1 1 
       11 41604 2 1  19 SER O    O   7.214  34.660 -11.584 1.00 . B B . 219 SER O    1 1 
       11 41605 2 1  19 SER OG   O   5.478  35.398 -14.773 1.00 . B B . 219 SER OG   1 1 
       11 41606 2 1  20 ASP C    C  10.520  35.429 -13.811 1.00 . B B . 220 ASP C    1 1 
       11 41607 2 1  20 ASP CA   C   9.725  34.666 -12.756 1.00 . B B . 220 ASP CA   1 1 
       11 41608 2 1  20 ASP CB   C  10.592  33.565 -12.144 1.00 . B B . 220 ASP CB   1 1 
       11 41609 2 1  20 ASP CG   C  10.295  33.343 -10.674 1.00 . B B . 220 ASP CG   1 1 
       11 41610 2 1  20 ASP H    H   8.558  33.667 -14.212 1.00 . B B . 220 ASP H    1 1 
       11 41611 2 1  20 ASP HA   H   9.431  35.353 -11.978 1.00 . B B . 220 ASP HA   1 1 
       11 41612 2 1  20 ASP HB2  H  10.415  32.639 -12.672 1.00 . B B . 220 ASP HB2  1 1 
       11 41613 2 1  20 ASP HB3  H  11.633  33.838 -12.245 1.00 . B B . 220 ASP HB3  1 1 
       11 41614 2 1  20 ASP N    N   8.513  34.095 -13.332 1.00 . B B . 220 ASP N    1 1 
       11 41615 2 1  20 ASP O    O  10.394  35.190 -15.012 1.00 . B B . 220 ASP O    1 1 
       11 41616 2 1  20 ASP OD1  O  10.332  32.177 -10.230 1.00 . B B . 220 ASP OD1  1 1 
       11 41617 2 1  20 ASP OD2  O  10.025  34.336  -9.968 1.00 . B B . 220 ASP OD2  1 1 
       11 41618 2 1  21 PRO C    C  13.301  36.384 -14.902 1.00 . B B . 221 PRO C    1 1 
       11 41619 2 1  21 PRO CA   C  12.188  37.191 -14.242 1.00 . B B . 221 PRO CA   1 1 
       11 41620 2 1  21 PRO CB   C  12.777  38.246 -13.303 1.00 . B B . 221 PRO CB   1 1 
       11 41621 2 1  21 PRO CD   C  11.558  36.712 -11.935 1.00 . B B . 221 PRO CD   1 1 
       11 41622 2 1  21 PRO CG   C  12.766  37.605 -11.958 1.00 . B B . 221 PRO CG   1 1 
       11 41623 2 1  21 PRO HA   H  11.596  37.676 -15.004 1.00 . B B . 221 PRO HA   1 1 
       11 41624 2 1  21 PRO HB2  H  13.783  38.490 -13.617 1.00 . B B . 221 PRO HB2  1 1 
       11 41625 2 1  21 PRO HB3  H  12.163  39.134 -13.322 1.00 . B B . 221 PRO HB3  1 1 
       11 41626 2 1  21 PRO HD2  H  11.754  35.825 -11.351 1.00 . B B . 221 PRO HD2  1 1 
       11 41627 2 1  21 PRO HD3  H  10.704  37.243 -11.542 1.00 . B B . 221 PRO HD3  1 1 
       11 41628 2 1  21 PRO HG2  H  13.665  37.023 -11.821 1.00 . B B . 221 PRO HG2  1 1 
       11 41629 2 1  21 PRO HG3  H  12.688  38.362 -11.191 1.00 . B B . 221 PRO HG3  1 1 
       11 41630 2 1  21 PRO N    N  11.357  36.372 -13.353 1.00 . B B . 221 PRO N    1 1 
       11 41631 2 1  21 PRO O    O  13.547  36.510 -16.101 1.00 . B B . 221 PRO O    1 1 
       11 41632 2 1  22 THR C    C  14.990  33.313 -14.043 1.00 . B B . 222 THR C    1 1 
       11 41633 2 1  22 THR CA   C  15.058  34.724 -14.618 1.00 . B B . 222 THR CA   1 1 
       11 41634 2 1  22 THR CB   C  16.433  35.336 -14.285 1.00 . B B . 222 THR CB   1 1 
       11 41635 2 1  22 THR CG2  C  16.416  35.987 -12.910 1.00 . B B . 222 THR CG2  1 1 
       11 41636 2 1  22 THR H    H  13.728  35.495 -13.163 1.00 . B B . 222 THR H    1 1 
       11 41637 2 1  22 THR HA   H  14.963  34.670 -15.692 1.00 . B B . 222 THR HA   1 1 
       11 41638 2 1  22 THR HB   H  16.661  36.092 -15.023 1.00 . B B . 222 THR HB   1 1 
       11 41639 2 1  22 THR HG1  H  18.303  34.732 -14.444 1.00 . B B . 222 THR HG1  1 1 
       11 41640 2 1  22 THR HG21 H  17.400  36.370 -12.682 1.00 . B B . 222 THR HG21 1 1 
       11 41641 2 1  22 THR HG22 H  16.134  35.255 -12.168 1.00 . B B . 222 THR HG22 1 1 
       11 41642 2 1  22 THR HG23 H  15.704  36.798 -12.906 1.00 . B B . 222 THR HG23 1 1 
       11 41643 2 1  22 THR N    N  13.971  35.552 -14.110 1.00 . B B . 222 THR N    1 1 
       11 41644 2 1  22 THR O    O  15.546  32.374 -14.612 1.00 . B B . 222 THR O    1 1 
       11 41645 2 1  22 THR OG1  O  17.443  34.321 -14.327 1.00 . B B . 222 THR OG1  1 1 
       11 41646 2 1  23 ARG C    C  13.765  30.802 -13.268 1.00 . B B . 223 ARG C    1 1 
       11 41647 2 1  23 ARG CA   C  14.164  31.877 -12.262 1.00 . B B . 223 ARG CA   1 1 
       11 41648 2 1  23 ARG CB   C  13.123  31.954 -11.142 1.00 . B B . 223 ARG CB   1 1 
       11 41649 2 1  23 ARG CD   C  14.625  32.107  -9.133 1.00 . B B . 223 ARG CD   1 1 
       11 41650 2 1  23 ARG CG   C  13.566  31.285  -9.851 1.00 . B B . 223 ARG CG   1 1 
       11 41651 2 1  23 ARG CZ   C  14.701  34.070  -7.655 1.00 . B B . 223 ARG CZ   1 1 
       11 41652 2 1  23 ARG H    H  13.885  33.960 -12.507 1.00 . B B . 223 ARG H    1 1 
       11 41653 2 1  23 ARG HA   H  15.121  31.615 -11.833 1.00 . B B . 223 ARG HA   1 1 
       11 41654 2 1  23 ARG HB2  H  12.917  32.993 -10.931 1.00 . B B . 223 ARG HB2  1 1 
       11 41655 2 1  23 ARG HB3  H  12.216  31.476 -11.478 1.00 . B B . 223 ARG HB3  1 1 
       11 41656 2 1  23 ARG HD2  H  15.282  31.435  -8.600 1.00 . B B . 223 ARG HD2  1 1 
       11 41657 2 1  23 ARG HD3  H  15.193  32.658  -9.867 1.00 . B B . 223 ARG HD3  1 1 
       11 41658 2 1  23 ARG HE   H  13.102  32.909  -7.927 1.00 . B B . 223 ARG HE   1 1 
       11 41659 2 1  23 ARG HG2  H  12.710  31.175  -9.202 1.00 . B B . 223 ARG HG2  1 1 
       11 41660 2 1  23 ARG HG3  H  13.973  30.312 -10.083 1.00 . B B . 223 ARG HG3  1 1 
       11 41661 2 1  23 ARG HH11 H  16.425  33.672  -8.630 1.00 . B B . 223 ARG HH11 1 1 
       11 41662 2 1  23 ARG HH12 H  16.465  35.054  -7.586 1.00 . B B . 223 ARG HH12 1 1 
       11 41663 2 1  23 ARG HH21 H  13.142  34.725  -6.548 1.00 . B B . 223 ARG HH21 1 1 
       11 41664 2 1  23 ARG HH22 H  14.596  35.651  -6.400 1.00 . B B . 223 ARG HH22 1 1 
       11 41665 2 1  23 ARG N    N  14.304  33.173 -12.913 1.00 . B B . 223 ARG N    1 1 
       11 41666 2 1  23 ARG NE   N  14.037  33.047  -8.183 1.00 . B B . 223 ARG NE   1 1 
       11 41667 2 1  23 ARG NH1  N  15.968  34.282  -7.983 1.00 . B B . 223 ARG NH1  1 1 
       11 41668 2 1  23 ARG NH2  N  14.097  34.882  -6.798 1.00 . B B . 223 ARG NH2  1 1 
       11 41669 2 1  23 ARG O    O  14.526  29.870 -13.532 1.00 . B B . 223 ARG O    1 1 
       11 41670 2 1  24 LEU C    C  11.685  30.678 -16.107 1.00 . B B . 224 LEU C    1 1 
       11 41671 2 1  24 LEU CA   C  12.066  29.979 -14.806 1.00 . B B . 224 LEU CA   1 1 
       11 41672 2 1  24 LEU CB   C  10.857  29.231 -14.241 1.00 . B B . 224 LEU CB   1 1 
       11 41673 2 1  24 LEU CD1  C  12.101  27.107 -13.768 1.00 . B B . 224 LEU CD1  1 1 
       11 41674 2 1  24 LEU CD2  C   9.601  27.100 -13.836 1.00 . B B . 224 LEU CD2  1 1 
       11 41675 2 1  24 LEU CG   C  10.866  27.711 -14.418 1.00 . B B . 224 LEU CG   1 1 
       11 41676 2 1  24 LEU H    H  12.007  31.702 -13.577 1.00 . B B . 224 LEU H    1 1 
       11 41677 2 1  24 LEU HA   H  12.855  29.271 -15.010 1.00 . B B . 224 LEU HA   1 1 
       11 41678 2 1  24 LEU HB2  H  10.802  29.441 -13.184 1.00 . B B . 224 LEU HB2  1 1 
       11 41679 2 1  24 LEU HB3  H   9.973  29.616 -14.730 1.00 . B B . 224 LEU HB3  1 1 
       11 41680 2 1  24 LEU HD11 H  12.614  27.863 -13.194 1.00 . B B . 224 LEU HD11 1 1 
       11 41681 2 1  24 LEU HD12 H  12.761  26.726 -14.534 1.00 . B B . 224 LEU HD12 1 1 
       11 41682 2 1  24 LEU HD13 H  11.804  26.298 -13.115 1.00 . B B . 224 LEU HD13 1 1 
       11 41683 2 1  24 LEU HD21 H   8.737  27.543 -14.308 1.00 . B B . 224 LEU HD21 1 1 
       11 41684 2 1  24 LEU HD22 H   9.565  27.290 -12.772 1.00 . B B . 224 LEU HD22 1 1 
       11 41685 2 1  24 LEU HD23 H   9.601  26.035 -14.012 1.00 . B B . 224 LEU HD23 1 1 
       11 41686 2 1  24 LEU HG   H  10.898  27.478 -15.473 1.00 . B B . 224 LEU HG   1 1 
       11 41687 2 1  24 LEU N    N  12.568  30.938 -13.827 1.00 . B B . 224 LEU N    1 1 
       11 41688 2 1  24 LEU O    O  11.872  30.132 -17.194 1.00 . B B . 224 LEU O    1 1 
       11 41689 2 1  25 SER C    C   9.586  31.980 -17.880 1.00 . B B . 225 SER C    1 1 
       11 41690 2 1  25 SER CA   C  10.741  32.663 -17.155 1.00 . B B . 225 SER CA   1 1 
       11 41691 2 1  25 SER CB   C  11.921  32.847 -18.110 1.00 . B B . 225 SER CB   1 1 
       11 41692 2 1  25 SER H    H  11.027  32.270 -15.093 1.00 . B B . 225 SER H    1 1 
       11 41693 2 1  25 SER HA   H  10.412  33.632 -16.810 1.00 . B B . 225 SER HA   1 1 
       11 41694 2 1  25 SER HB2  H  12.843  32.816 -17.550 1.00 . B B . 225 SER HB2  1 1 
       11 41695 2 1  25 SER HB3  H  11.917  32.050 -18.840 1.00 . B B . 225 SER HB3  1 1 
       11 41696 2 1  25 SER HG   H  12.508  34.684 -18.446 1.00 . B B . 225 SER HG   1 1 
       11 41697 2 1  25 SER N    N  11.151  31.889 -15.987 1.00 . B B . 225 SER N    1 1 
       11 41698 2 1  25 SER O    O   9.437  32.108 -19.095 1.00 . B B . 225 SER O    1 1 
       11 41699 2 1  25 SER OG   O  11.839  34.088 -18.789 1.00 . B B . 225 SER OG   1 1 
       11 41700 2 1  26 THR C    C   6.319  31.029 -17.075 1.00 . B B . 226 THR C    1 1 
       11 41701 2 1  26 THR CA   C   7.626  30.548 -17.694 1.00 . B B . 226 THR CA   1 1 
       11 41702 2 1  26 THR CB   C   7.747  29.026 -17.493 1.00 . B B . 226 THR CB   1 1 
       11 41703 2 1  26 THR CG2  C   9.143  28.541 -17.856 1.00 . B B . 226 THR CG2  1 1 
       11 41704 2 1  26 THR H    H   8.938  31.188 -16.162 1.00 . B B . 226 THR H    1 1 
       11 41705 2 1  26 THR HA   H   7.606  30.749 -18.755 1.00 . B B . 226 THR HA   1 1 
       11 41706 2 1  26 THR HB   H   7.033  28.535 -18.137 1.00 . B B . 226 THR HB   1 1 
       11 41707 2 1  26 THR HG1  H   8.072  29.146 -15.551 1.00 . B B . 226 THR HG1  1 1 
       11 41708 2 1  26 THR HG21 H   9.315  28.697 -18.910 1.00 . B B . 226 THR HG21 1 1 
       11 41709 2 1  26 THR HG22 H   9.229  27.489 -17.628 1.00 . B B . 226 THR HG22 1 1 
       11 41710 2 1  26 THR HG23 H   9.875  29.094 -17.287 1.00 . B B . 226 THR HG23 1 1 
       11 41711 2 1  26 THR N    N   8.768  31.253 -17.125 1.00 . B B . 226 THR N    1 1 
       11 41712 2 1  26 THR O    O   6.276  31.404 -15.903 1.00 . B B . 226 THR O    1 1 
       11 41713 2 1  26 THR OG1  O   7.459  28.688 -16.131 1.00 . B B . 226 THR OG1  1 1 
       11 41714 2 1  27 THR C    C   3.138  30.275 -16.854 1.00 . B B . 227 THR C    1 1 
       11 41715 2 1  27 THR CA   C   3.944  31.449 -17.399 1.00 . B B . 227 THR CA   1 1 
       11 41716 2 1  27 THR CB   C   3.141  32.131 -18.523 1.00 . B B . 227 THR CB   1 1 
       11 41717 2 1  27 THR CG2  C   2.660  33.506 -18.087 1.00 . B B . 227 THR CG2  1 1 
       11 41718 2 1  27 THR H    H   5.350  30.703 -18.793 1.00 . B B . 227 THR H    1 1 
       11 41719 2 1  27 THR HA   H   4.095  32.167 -16.606 1.00 . B B . 227 THR HA   1 1 
       11 41720 2 1  27 THR HB   H   2.279  31.520 -18.750 1.00 . B B . 227 THR HB   1 1 
       11 41721 2 1  27 THR HG1  H   3.388  32.436 -20.455 1.00 . B B . 227 THR HG1  1 1 
       11 41722 2 1  27 THR HG21 H   1.585  33.554 -18.166 1.00 . B B . 227 THR HG21 1 1 
       11 41723 2 1  27 THR HG22 H   3.102  34.260 -18.721 1.00 . B B . 227 THR HG22 1 1 
       11 41724 2 1  27 THR HG23 H   2.953  33.681 -17.062 1.00 . B B . 227 THR HG23 1 1 
       11 41725 2 1  27 THR N    N   5.253  31.014 -17.869 1.00 . B B . 227 THR N    1 1 
       11 41726 2 1  27 THR O    O   3.041  29.227 -17.492 1.00 . B B . 227 THR O    1 1 
       11 41727 2 1  27 THR OG1  O   3.950  32.252 -19.698 1.00 . B B . 227 THR OG1  1 1 
       11 41728 2 1  28 PHE C    C   0.391  29.948 -14.632 1.00 . B B . 228 PHE C    1 1 
       11 41729 2 1  28 PHE CA   C   1.760  29.414 -15.041 1.00 . B B . 228 PHE CA   1 1 
       11 41730 2 1  28 PHE CB   C   2.489  28.855 -13.817 1.00 . B B . 228 PHE CB   1 1 
       11 41731 2 1  28 PHE CD1  C   3.178  26.475 -13.421 1.00 . B B . 228 PHE CD1  1 1 
       11 41732 2 1  28 PHE CD2  C   4.314  27.719 -15.110 1.00 . B B . 228 PHE CD2  1 1 
       11 41733 2 1  28 PHE CE1  C   3.963  25.372 -13.701 1.00 . B B . 228 PHE CE1  1 1 
       11 41734 2 1  28 PHE CE2  C   5.102  26.619 -15.394 1.00 . B B . 228 PHE CE2  1 1 
       11 41735 2 1  28 PHE CG   C   3.344  27.659 -14.122 1.00 . B B . 228 PHE CG   1 1 
       11 41736 2 1  28 PHE CZ   C   4.927  25.445 -14.687 1.00 . B B . 228 PHE CZ   1 1 
       11 41737 2 1  28 PHE H    H   2.672  31.317 -15.212 1.00 . B B . 228 PHE H    1 1 
       11 41738 2 1  28 PHE HA   H   1.624  28.622 -15.761 1.00 . B B . 228 PHE HA   1 1 
       11 41739 2 1  28 PHE HB2  H   3.127  29.622 -13.405 1.00 . B B . 228 PHE HB2  1 1 
       11 41740 2 1  28 PHE HB3  H   1.760  28.563 -13.076 1.00 . B B . 228 PHE HB3  1 1 
       11 41741 2 1  28 PHE HD1  H   2.424  26.418 -12.650 1.00 . B B . 228 PHE HD1  1 1 
       11 41742 2 1  28 PHE HD2  H   4.453  28.636 -15.663 1.00 . B B . 228 PHE HD2  1 1 
       11 41743 2 1  28 PHE HE1  H   3.824  24.456 -13.147 1.00 . B B . 228 PHE HE1  1 1 
       11 41744 2 1  28 PHE HE2  H   5.855  26.678 -16.166 1.00 . B B . 228 PHE HE2  1 1 
       11 41745 2 1  28 PHE HZ   H   5.541  24.585 -14.908 1.00 . B B . 228 PHE HZ   1 1 
       11 41746 2 1  28 PHE N    N   2.559  30.459 -15.672 1.00 . B B . 228 PHE N    1 1 
       11 41747 2 1  28 PHE O    O   0.266  30.679 -13.649 1.00 . B B . 228 PHE O    1 1 
       11 41748 2 1  29 SER C    C  -2.824  28.892 -14.520 1.00 . B B . 229 SER C    1 1 
       11 41749 2 1  29 SER CA   C  -1.994  30.024 -15.115 1.00 . B B . 229 SER CA   1 1 
       11 41750 2 1  29 SER CB   C  -2.657  30.542 -16.393 1.00 . B B . 229 SER CB   1 1 
       11 41751 2 1  29 SER H    H  -0.469  28.996 -16.165 1.00 . B B . 229 SER H    1 1 
       11 41752 2 1  29 SER HA   H  -1.938  30.830 -14.397 1.00 . B B . 229 SER HA   1 1 
       11 41753 2 1  29 SER HB2  H  -3.711  30.684 -16.216 1.00 . B B . 229 SER HB2  1 1 
       11 41754 2 1  29 SER HB3  H  -2.208  31.485 -16.671 1.00 . B B . 229 SER HB3  1 1 
       11 41755 2 1  29 SER HG   H  -2.312  28.751 -17.107 1.00 . B B . 229 SER HG   1 1 
       11 41756 2 1  29 SER N    N  -0.633  29.579 -15.394 1.00 . B B . 229 SER N    1 1 
       11 41757 2 1  29 SER O    O  -2.852  27.782 -15.052 1.00 . B B . 229 SER O    1 1 
       11 41758 2 1  29 SER OG   O  -2.491  29.625 -17.461 1.00 . B B . 229 SER OG   1 1 
       11 41759 2 1  30 ALA C    C  -5.812  28.423 -13.045 1.00 . B B . 230 ALA C    1 1 
       11 41760 2 1  30 ALA CA   C  -4.334  28.189 -12.747 1.00 . B B . 230 ALA CA   1 1 
       11 41761 2 1  30 ALA CB   C  -4.087  28.213 -11.246 1.00 . B B . 230 ALA CB   1 1 
       11 41762 2 1  30 ALA H    H  -3.439  30.083 -13.037 1.00 . B B . 230 ALA H    1 1 
       11 41763 2 1  30 ALA HA   H  -4.054  27.213 -13.117 1.00 . B B . 230 ALA HA   1 1 
       11 41764 2 1  30 ALA HB1  H  -3.100  27.825 -11.038 1.00 . B B . 230 ALA HB1  1 1 
       11 41765 2 1  30 ALA HB2  H  -4.158  29.229 -10.886 1.00 . B B . 230 ALA HB2  1 1 
       11 41766 2 1  30 ALA HB3  H  -4.826  27.603 -10.749 1.00 . B B . 230 ALA HB3  1 1 
       11 41767 2 1  30 ALA N    N  -3.501  29.181 -13.413 1.00 . B B . 230 ALA N    1 1 
       11 41768 2 1  30 ALA O    O  -6.266  29.564 -13.124 1.00 . B B . 230 ALA O    1 1 
       11 41769 2 1  31 SER C    C  -8.755  26.319 -12.785 1.00 . B B . 231 SER C    1 1 
       11 41770 2 1  31 SER CA   C  -7.982  27.422 -13.504 1.00 . B B . 231 SER CA   1 1 
       11 41771 2 1  31 SER CB   C  -8.221  27.326 -15.012 1.00 . B B . 231 SER CB   1 1 
       11 41772 2 1  31 SER H    H  -6.138  26.452 -13.134 1.00 . B B . 231 SER H    1 1 
       11 41773 2 1  31 SER HA   H  -8.336  28.380 -13.152 1.00 . B B . 231 SER HA   1 1 
       11 41774 2 1  31 SER HB2  H  -8.782  28.187 -15.341 1.00 . B B . 231 SER HB2  1 1 
       11 41775 2 1  31 SER HB3  H  -7.269  27.300 -15.523 1.00 . B B . 231 SER HB3  1 1 
       11 41776 2 1  31 SER HG   H  -8.757  25.902 -16.246 1.00 . B B . 231 SER HG   1 1 
       11 41777 2 1  31 SER N    N  -6.558  27.335 -13.210 1.00 . B B . 231 SER N    1 1 
       11 41778 2 1  31 SER O    O  -8.611  25.138 -13.101 1.00 . B B . 231 SER O    1 1 
       11 41779 2 1  31 SER OG   O  -8.948  26.155 -15.341 1.00 . B B . 231 SER OG   1 1 
       11 41780 2 1  32 LEU C    C -11.620  25.353 -11.822 1.00 . B B . 232 LEU C    1 1 
       11 41781 2 1  32 LEU CA   C -10.368  25.761 -11.051 1.00 . B B . 232 LEU CA   1 1 
       11 41782 2 1  32 LEU CB   C -10.763  26.363  -9.700 1.00 . B B . 232 LEU CB   1 1 
       11 41783 2 1  32 LEU CD1  C -11.766  28.396 -10.773 1.00 . B B . 232 LEU CD1  1 1 
       11 41784 2 1  32 LEU CD2  C -13.250  26.555  -9.956 1.00 . B B . 232 LEU CD2  1 1 
       11 41785 2 1  32 LEU CG   C -11.955  27.320  -9.715 1.00 . B B . 232 LEU CG   1 1 
       11 41786 2 1  32 LEU H    H  -9.645  27.669 -11.610 1.00 . B B . 232 LEU H    1 1 
       11 41787 2 1  32 LEU HA   H  -9.763  24.884 -10.881 1.00 . B B . 232 LEU HA   1 1 
       11 41788 2 1  32 LEU HB2  H -10.998  25.550  -9.032 1.00 . B B . 232 LEU HB2  1 1 
       11 41789 2 1  32 LEU HB3  H  -9.908  26.904  -9.319 1.00 . B B . 232 LEU HB3  1 1 
       11 41790 2 1  32 LEU HD11 H -10.895  28.987 -10.533 1.00 . B B . 232 LEU HD11 1 1 
       11 41791 2 1  32 LEU HD12 H -12.638  29.032 -10.799 1.00 . B B . 232 LEU HD12 1 1 
       11 41792 2 1  32 LEU HD13 H -11.630  27.930 -11.739 1.00 . B B . 232 LEU HD13 1 1 
       11 41793 2 1  32 LEU HD21 H -13.090  25.507  -9.750 1.00 . B B . 232 LEU HD21 1 1 
       11 41794 2 1  32 LEU HD22 H -13.554  26.678 -10.985 1.00 . B B . 232 LEU HD22 1 1 
       11 41795 2 1  32 LEU HD23 H -14.020  26.936  -9.302 1.00 . B B . 232 LEU HD23 1 1 
       11 41796 2 1  32 LEU HG   H -12.029  27.808  -8.753 1.00 . B B . 232 LEU HG   1 1 
       11 41797 2 1  32 LEU N    N  -9.574  26.715 -11.816 1.00 . B B . 232 LEU N    1 1 
       11 41798 2 1  32 LEU O    O -12.116  26.102 -12.664 1.00 . B B . 232 LEU O    1 1 
       11 41799 2 1  33 LEU C    C -14.148  22.791 -11.243 1.00 . B B . 233 LEU C    1 1 
       11 41800 2 1  33 LEU CA   C -13.321  23.652 -12.193 1.00 . B B . 233 LEU CA   1 1 
       11 41801 2 1  33 LEU CB   C -12.934  22.839 -13.429 1.00 . B B . 233 LEU CB   1 1 
       11 41802 2 1  33 LEU CD1  C -11.621  24.161 -15.105 1.00 . B B . 233 LEU CD1  1 1 
       11 41803 2 1  33 LEU CD2  C -13.466  22.657 -15.873 1.00 . B B . 233 LEU CD2  1 1 
       11 41804 2 1  33 LEU CG   C -12.985  23.582 -14.765 1.00 . B B . 233 LEU CG   1 1 
       11 41805 2 1  33 LEU H    H -11.687  23.608 -10.849 1.00 . B B . 233 LEU H    1 1 
       11 41806 2 1  33 LEU HA   H -13.915  24.499 -12.501 1.00 . B B . 233 LEU HA   1 1 
       11 41807 2 1  33 LEU HB2  H -11.926  22.482 -13.289 1.00 . B B . 233 LEU HB2  1 1 
       11 41808 2 1  33 LEU HB3  H -13.608  21.995 -13.494 1.00 . B B . 233 LEU HB3  1 1 
       11 41809 2 1  33 LEU HD11 H -10.983  23.378 -15.488 1.00 . B B . 233 LEU HD11 1 1 
       11 41810 2 1  33 LEU HD12 H -11.178  24.585 -14.217 1.00 . B B . 233 LEU HD12 1 1 
       11 41811 2 1  33 LEU HD13 H -11.734  24.932 -15.854 1.00 . B B . 233 LEU HD13 1 1 
       11 41812 2 1  33 LEU HD21 H -12.937  21.718 -15.812 1.00 . B B . 233 LEU HD21 1 1 
       11 41813 2 1  33 LEU HD22 H -13.276  23.116 -16.832 1.00 . B B . 233 LEU HD22 1 1 
       11 41814 2 1  33 LEU HD23 H -14.526  22.481 -15.760 1.00 . B B . 233 LEU HD23 1 1 
       11 41815 2 1  33 LEU HG   H -13.685  24.403 -14.686 1.00 . B B . 233 LEU HG   1 1 
       11 41816 2 1  33 LEU N    N -12.126  24.160 -11.528 1.00 . B B . 233 LEU N    1 1 
       11 41817 2 1  33 LEU O    O -13.614  22.191 -10.309 1.00 . B B . 233 LEU O    1 1 
       11 41818 2 1  34 ARG C    C -16.558  20.553 -11.243 1.00 . B B . 234 ARG C    1 1 
       11 41819 2 1  34 ARG CA   C -16.353  21.946 -10.655 1.00 . B B . 234 ARG CA   1 1 
       11 41820 2 1  34 ARG CB   C -17.702  22.655 -10.513 1.00 . B B . 234 ARG CB   1 1 
       11 41821 2 1  34 ARG CD   C -19.697  21.765 -11.755 1.00 . B B . 234 ARG CD   1 1 
       11 41822 2 1  34 ARG CG   C -18.502  22.706 -11.804 1.00 . B B . 234 ARG CG   1 1 
       11 41823 2 1  34 ARG CZ   C -21.991  21.646 -12.629 1.00 . B B . 234 ARG CZ   1 1 
       11 41824 2 1  34 ARG H    H -15.819  23.235 -12.247 1.00 . B B . 234 ARG H    1 1 
       11 41825 2 1  34 ARG HA   H -15.902  21.850  -9.679 1.00 . B B . 234 ARG HA   1 1 
       11 41826 2 1  34 ARG HB2  H -18.291  22.137  -9.770 1.00 . B B . 234 ARG HB2  1 1 
       11 41827 2 1  34 ARG HB3  H -17.529  23.668 -10.182 1.00 . B B . 234 ARG HB3  1 1 
       11 41828 2 1  34 ARG HD2  H -19.396  20.802 -12.140 1.00 . B B . 234 ARG HD2  1 1 
       11 41829 2 1  34 ARG HD3  H -20.013  21.659 -10.728 1.00 . B B . 234 ARG HD3  1 1 
       11 41830 2 1  34 ARG HE   H -20.688  23.099 -13.043 1.00 . B B . 234 ARG HE   1 1 
       11 41831 2 1  34 ARG HG2  H -18.858  23.714 -11.956 1.00 . B B . 234 ARG HG2  1 1 
       11 41832 2 1  34 ARG HG3  H -17.863  22.418 -12.625 1.00 . B B . 234 ARG HG3  1 1 
       11 41833 2 1  34 ARG HH11 H -21.467  20.124 -11.410 1.00 . B B . 234 ARG HH11 1 1 
       11 41834 2 1  34 ARG HH12 H -23.082  20.053 -12.033 1.00 . B B . 234 ARG HH12 1 1 
       11 41835 2 1  34 ARG HH21 H -22.812  23.015 -13.870 1.00 . B B . 234 ARG HH21 1 1 
       11 41836 2 1  34 ARG HH22 H -23.846  21.697 -13.432 1.00 . B B . 234 ARG HH22 1 1 
       11 41837 2 1  34 ARG N    N -15.452  22.734 -11.489 1.00 . B B . 234 ARG N    1 1 
       11 41838 2 1  34 ARG NE   N -20.818  22.263 -12.548 1.00 . B B . 234 ARG NE   1 1 
       11 41839 2 1  34 ARG NH1  N -22.197  20.515 -11.970 1.00 . B B . 234 ARG NH1  1 1 
       11 41840 2 1  34 ARG NH2  N -22.963  22.162 -13.372 1.00 . B B . 234 ARG NH2  1 1 
       11 41841 2 1  34 ARG O    O -15.855  20.151 -12.169 1.00 . B B . 234 ARG O    1 1 
       11 41842 2 1  35 GLN C    C -17.847  18.423 -12.691 1.00 . B B . 235 GLN C    1 1 
       11 41843 2 1  35 GLN CA   C -17.822  18.475 -11.167 1.00 . B B . 235 GLN CA   1 1 
       11 41844 2 1  35 GLN CB   C -19.163  18.000 -10.607 1.00 . B B . 235 GLN CB   1 1 
       11 41845 2 1  35 GLN CD   C -20.405  16.180  -9.370 1.00 . B B . 235 GLN CD   1 1 
       11 41846 2 1  35 GLN CG   C -19.141  16.562 -10.114 1.00 . B B . 235 GLN CG   1 1 
       11 41847 2 1  35 GLN H    H -18.052  20.199  -9.963 1.00 . B B . 235 GLN H    1 1 
       11 41848 2 1  35 GLN HA   H -17.041  17.820 -10.811 1.00 . B B . 235 GLN HA   1 1 
       11 41849 2 1  35 GLN HB2  H -19.440  18.637  -9.780 1.00 . B B . 235 GLN HB2  1 1 
       11 41850 2 1  35 GLN HB3  H -19.912  18.080 -11.380 1.00 . B B . 235 GLN HB3  1 1 
       11 41851 2 1  35 GLN HE21 H -19.331  15.371  -7.906 1.00 . B B . 235 GLN HE21 1 1 
       11 41852 2 1  35 GLN HE22 H -21.046  15.292  -7.711 1.00 . B B . 235 GLN HE22 1 1 
       11 41853 2 1  35 GLN HG2  H -19.029  15.904 -10.963 1.00 . B B . 235 GLN HG2  1 1 
       11 41854 2 1  35 GLN HG3  H -18.298  16.436  -9.449 1.00 . B B . 235 GLN HG3  1 1 
       11 41855 2 1  35 GLN N    N -17.525  19.823 -10.698 1.00 . B B . 235 GLN N    1 1 
       11 41856 2 1  35 GLN NE2  N -20.246  15.550  -8.212 1.00 . B B . 235 GLN NE2  1 1 
       11 41857 2 1  35 GLN O    O -18.789  18.903 -13.323 1.00 . B B . 235 GLN O    1 1 
       11 41858 2 1  35 GLN OE1  O -21.515  16.448  -9.831 1.00 . B B . 235 GLN OE1  1 1 
       11 41859 2 1  36 ARG C    C -16.871  16.273 -15.171 1.00 . B B . 236 ARG C    1 1 
       11 41860 2 1  36 ARG CA   C -16.711  17.724 -14.727 1.00 . B B . 236 ARG CA   1 1 
       11 41861 2 1  36 ARG CB   C -15.368  18.273 -15.214 1.00 . B B . 236 ARG CB   1 1 
       11 41862 2 1  36 ARG CD   C -15.154  18.087 -17.711 1.00 . B B . 236 ARG CD   1 1 
       11 41863 2 1  36 ARG CG   C -15.456  19.009 -16.541 1.00 . B B . 236 ARG CG   1 1 
       11 41864 2 1  36 ARG CZ   C -16.378  16.831 -19.435 1.00 . B B . 236 ARG CZ   1 1 
       11 41865 2 1  36 ARG H    H -16.088  17.473 -12.720 1.00 . B B . 236 ARG H    1 1 
       11 41866 2 1  36 ARG HA   H -17.507  18.311 -15.159 1.00 . B B . 236 ARG HA   1 1 
       11 41867 2 1  36 ARG HB2  H -14.982  18.957 -14.472 1.00 . B B . 236 ARG HB2  1 1 
       11 41868 2 1  36 ARG HB3  H -14.678  17.451 -15.328 1.00 . B B . 236 ARG HB3  1 1 
       11 41869 2 1  36 ARG HD2  H -14.498  18.600 -18.398 1.00 . B B . 236 ARG HD2  1 1 
       11 41870 2 1  36 ARG HD3  H -14.663  17.202 -17.337 1.00 . B B . 236 ARG HD3  1 1 
       11 41871 2 1  36 ARG HE   H -17.214  18.087 -18.131 1.00 . B B . 236 ARG HE   1 1 
       11 41872 2 1  36 ARG HG2  H -16.455  19.405 -16.656 1.00 . B B . 236 ARG HG2  1 1 
       11 41873 2 1  36 ARG HG3  H -14.743  19.821 -16.540 1.00 . B B . 236 ARG HG3  1 1 
       11 41874 2 1  36 ARG HH11 H -14.384  16.509 -19.403 1.00 . B B . 236 ARG HH11 1 1 
       11 41875 2 1  36 ARG HH12 H -15.258  15.630 -20.613 1.00 . B B . 236 ARG HH12 1 1 
       11 41876 2 1  36 ARG HH21 H -18.377  16.935 -19.719 1.00 . B B . 236 ARG HH21 1 1 
       11 41877 2 1  36 ARG HH22 H -17.529  15.873 -20.793 1.00 . B B . 236 ARG HH22 1 1 
       11 41878 2 1  36 ARG N    N -16.808  17.837 -13.277 1.00 . B B . 236 ARG N    1 1 
       11 41879 2 1  36 ARG NE   N -16.367  17.691 -18.422 1.00 . B B . 236 ARG NE   1 1 
       11 41880 2 1  36 ARG NH1  N -15.247  16.278 -19.851 1.00 . B B . 236 ARG NH1  1 1 
       11 41881 2 1  36 ARG NH2  N -17.522  16.520 -20.032 1.00 . B B . 236 ARG NH2  1 1 
       11 41882 2 1  36 ARG O    O -16.231  15.831 -16.126 1.00 . B B . 236 ARG O    1 1 
       11 41883 2 1  37 VAL C    C -19.410  13.920 -15.251 1.00 . B B . 237 VAL C    1 1 
       11 41884 2 1  37 VAL CA   C -17.972  14.136 -14.793 1.00 . B B . 237 VAL CA   1 1 
       11 41885 2 1  37 VAL CB   C -17.687  13.224 -13.585 1.00 . B B . 237 VAL CB   1 1 
       11 41886 2 1  37 VAL CG1  C -16.192  12.990 -13.434 1.00 . B B . 237 VAL CG1  1 1 
       11 41887 2 1  37 VAL CG2  C -18.272  13.824 -12.316 1.00 . B B . 237 VAL CG2  1 1 
       11 41888 2 1  37 VAL H    H -18.208  15.945 -13.721 1.00 . B B . 237 VAL H    1 1 
       11 41889 2 1  37 VAL HA   H -17.304  13.856 -15.594 1.00 . B B . 237 VAL HA   1 1 
       11 41890 2 1  37 VAL HB   H -18.162  12.270 -13.759 1.00 . B B . 237 VAL HB   1 1 
       11 41891 2 1  37 VAL HG11 H -15.790  13.688 -12.714 1.00 . B B . 237 VAL HG11 1 1 
       11 41892 2 1  37 VAL HG12 H -16.018  11.980 -13.094 1.00 . B B . 237 VAL HG12 1 1 
       11 41893 2 1  37 VAL HG13 H -15.706  13.138 -14.387 1.00 . B B . 237 VAL HG13 1 1 
       11 41894 2 1  37 VAL HG21 H -18.058  13.175 -11.480 1.00 . B B . 237 VAL HG21 1 1 
       11 41895 2 1  37 VAL HG22 H -17.831  14.794 -12.139 1.00 . B B . 237 VAL HG22 1 1 
       11 41896 2 1  37 VAL HG23 H -19.341  13.929 -12.426 1.00 . B B . 237 VAL HG23 1 1 
       11 41897 2 1  37 VAL N    N -17.728  15.537 -14.472 1.00 . B B . 237 VAL N    1 1 
       11 41898 2 1  37 VAL O    O -20.211  14.855 -15.281 1.00 . B B . 237 VAL O    1 1 
       11 41899 2 1  38 LYS C    C -21.328  10.840 -15.937 1.00 . B B . 238 LYS C    1 1 
       11 41900 2 1  38 LYS CA   C -21.076  12.340 -16.060 1.00 . B B . 238 LYS CA   1 1 
       11 41901 2 1  38 LYS CB   C -21.272  12.782 -17.512 1.00 . B B . 238 LYS CB   1 1 
       11 41902 2 1  38 LYS CD   C -19.574  11.189 -18.455 1.00 . B B . 238 LYS CD   1 1 
       11 41903 2 1  38 LYS CE   C -18.397  11.029 -19.404 1.00 . B B . 238 LYS CE   1 1 
       11 41904 2 1  38 LYS CG   C -20.026  12.638 -18.367 1.00 . B B . 238 LYS CG   1 1 
       11 41905 2 1  38 LYS H    H -19.051  11.979 -15.560 1.00 . B B . 238 LYS H    1 1 
       11 41906 2 1  38 LYS HA   H -21.781  12.864 -15.434 1.00 . B B . 238 LYS HA   1 1 
       11 41907 2 1  38 LYS HB2  H -22.058  12.186 -17.955 1.00 . B B . 238 LYS HB2  1 1 
       11 41908 2 1  38 LYS HB3  H -21.572  13.820 -17.523 1.00 . B B . 238 LYS HB3  1 1 
       11 41909 2 1  38 LYS HD2  H -19.278  10.854 -17.472 1.00 . B B . 238 LYS HD2  1 1 
       11 41910 2 1  38 LYS HD3  H -20.397  10.585 -18.810 1.00 . B B . 238 LYS HD3  1 1 
       11 41911 2 1  38 LYS HE2  H -17.892  11.979 -19.494 1.00 . B B . 238 LYS HE2  1 1 
       11 41912 2 1  38 LYS HE3  H -17.717  10.297 -18.993 1.00 . B B . 238 LYS HE3  1 1 
       11 41913 2 1  38 LYS HG2  H -20.238  12.998 -19.363 1.00 . B B . 238 LYS HG2  1 1 
       11 41914 2 1  38 LYS HG3  H -19.231  13.227 -17.930 1.00 . B B . 238 LYS HG3  1 1 
       11 41915 2 1  38 LYS HZ1  H -18.605   9.574 -20.888 1.00 . B B . 238 LYS HZ1  1 1 
       11 41916 2 1  38 LYS HZ2  H -18.344  11.134 -21.489 1.00 . B B . 238 LYS HZ2  1 1 
       11 41917 2 1  38 LYS HZ3  H -19.857  10.711 -20.863 1.00 . B B . 238 LYS HZ3  1 1 
       11 41918 2 1  38 LYS N    N -19.733  12.681 -15.606 1.00 . B B . 238 LYS N    1 1 
       11 41919 2 1  38 LYS NZ   N -18.831  10.581 -20.756 1.00 . B B . 238 LYS NZ   1 1 
       11 41920 2 1  38 LYS O    O -20.413  10.069 -15.647 1.00 . B B . 238 LYS O    1 1 
       11 41921 2 1  39 VAL C    C -22.446   8.404 -14.774 1.00 . B B . 239 VAL C    1 1 
       11 41922 2 1  39 VAL CA   C -22.946   9.027 -16.073 1.00 . B B . 239 VAL CA   1 1 
       11 41923 2 1  39 VAL CB   C -22.386   8.225 -17.263 1.00 . B B . 239 VAL CB   1 1 
       11 41924 2 1  39 VAL CG1  C -22.677   6.742 -17.093 1.00 . B B . 239 VAL CG1  1 1 
       11 41925 2 1  39 VAL CG2  C -22.961   8.744 -18.572 1.00 . B B . 239 VAL CG2  1 1 
       11 41926 2 1  39 VAL H    H -23.260  11.097 -16.385 1.00 . B B . 239 VAL H    1 1 
       11 41927 2 1  39 VAL HA   H -24.024   8.964 -16.099 1.00 . B B . 239 VAL HA   1 1 
       11 41928 2 1  39 VAL HB   H -21.313   8.359 -17.287 1.00 . B B . 239 VAL HB   1 1 
       11 41929 2 1  39 VAL HG11 H -22.560   6.243 -18.043 1.00 . B B . 239 VAL HG11 1 1 
       11 41930 2 1  39 VAL HG12 H -21.989   6.320 -16.375 1.00 . B B . 239 VAL HG12 1 1 
       11 41931 2 1  39 VAL HG13 H -23.689   6.614 -16.740 1.00 . B B . 239 VAL HG13 1 1 
       11 41932 2 1  39 VAL HG21 H -23.674   8.031 -18.958 1.00 . B B . 239 VAL HG21 1 1 
       11 41933 2 1  39 VAL HG22 H -23.455   9.690 -18.400 1.00 . B B . 239 VAL HG22 1 1 
       11 41934 2 1  39 VAL HG23 H -22.164   8.881 -19.288 1.00 . B B . 239 VAL HG23 1 1 
       11 41935 2 1  39 VAL N    N -22.574  10.434 -16.157 1.00 . B B . 239 VAL N    1 1 
       11 41936 2 1  39 VAL O    O -21.379   7.792 -14.737 1.00 . B B . 239 VAL O    1 1 
       11 41937 2 1  40 GLY C    C -23.938   8.157 -11.382 1.00 . B B . 240 GLY C    1 1 
       11 41938 2 1  40 GLY CA   C -22.845   8.011 -12.421 1.00 . B B . 240 GLY CA   1 1 
       11 41939 2 1  40 GLY H    H -24.065   9.061 -13.797 1.00 . B B . 240 GLY H    1 1 
       11 41940 2 1  40 GLY HA2  H -22.619   6.962 -12.546 1.00 . B B . 240 GLY HA2  1 1 
       11 41941 2 1  40 GLY HA3  H -21.960   8.521 -12.071 1.00 . B B . 240 GLY HA3  1 1 
       11 41942 2 1  40 GLY N    N -23.225   8.563 -13.709 1.00 . B B . 240 GLY N    1 1 
       11 41943 2 1  40 GLY O    O -24.114   7.287 -10.530 1.00 . B B . 240 GLY O    1 1 
       11 41944 2 1  41 ILE C    C -25.450   8.909  -9.143 1.00 . B B . 241 ILE C    1 1 
       11 41945 2 1  41 ILE CA   C -25.754   9.520 -10.507 1.00 . B B . 241 ILE CA   1 1 
       11 41946 2 1  41 ILE CB   C -27.095   8.963 -11.021 1.00 . B B . 241 ILE CB   1 1 
       11 41947 2 1  41 ILE CD1  C -26.551   8.666 -13.489 1.00 . B B . 241 ILE CD1  1 1 
       11 41948 2 1  41 ILE CG1  C -26.857   7.985 -12.174 1.00 . B B . 241 ILE CG1  1 1 
       11 41949 2 1  41 ILE CG2  C -28.007  10.098 -11.461 1.00 . B B . 241 ILE CG2  1 1 
       11 41950 2 1  41 ILE H    H -24.484   9.920 -12.152 1.00 . B B . 241 ILE H    1 1 
       11 41951 2 1  41 ILE HA   H -25.851  10.591 -10.396 1.00 . B B . 241 ILE HA   1 1 
       11 41952 2 1  41 ILE HB   H -27.576   8.440 -10.209 1.00 . B B . 241 ILE HB   1 1 
       11 41953 2 1  41 ILE HD11 H -25.769   8.124 -14.002 1.00 . B B . 241 ILE HD11 1 1 
       11 41954 2 1  41 ILE HD12 H -27.440   8.684 -14.101 1.00 . B B . 241 ILE HD12 1 1 
       11 41955 2 1  41 ILE HD13 H -26.222   9.678 -13.302 1.00 . B B . 241 ILE HD13 1 1 
       11 41956 2 1  41 ILE HG12 H -26.024   7.346 -11.930 1.00 . B B . 241 ILE HG12 1 1 
       11 41957 2 1  41 ILE HG13 H -27.741   7.380 -12.310 1.00 . B B . 241 ILE HG13 1 1 
       11 41958 2 1  41 ILE HG21 H -28.829   9.697 -12.035 1.00 . B B . 241 ILE HG21 1 1 
       11 41959 2 1  41 ILE HG22 H -28.391  10.608 -10.590 1.00 . B B . 241 ILE HG22 1 1 
       11 41960 2 1  41 ILE HG23 H -27.448  10.793 -12.069 1.00 . B B . 241 ILE HG23 1 1 
       11 41961 2 1  41 ILE N    N -24.673   9.263 -11.450 1.00 . B B . 241 ILE N    1 1 
       11 41962 2 1  41 ILE O    O -25.926   7.821  -8.820 1.00 . B B . 241 ILE O    1 1 
       11 41963 2 1  42 ALA C    C -24.354  10.281  -5.998 1.00 . B B . 242 ALA C    1 1 
       11 41964 2 1  42 ALA CA   C -24.294   9.148  -7.015 1.00 . B B . 242 ALA CA   1 1 
       11 41965 2 1  42 ALA CB   C -22.905   8.527  -7.036 1.00 . B B . 242 ALA CB   1 1 
       11 41966 2 1  42 ALA H    H -24.310  10.479  -8.660 1.00 . B B . 242 ALA H    1 1 
       11 41967 2 1  42 ALA HA   H -25.000   8.381  -6.728 1.00 . B B . 242 ALA HA   1 1 
       11 41968 2 1  42 ALA HB1  H -22.886   7.666  -6.384 1.00 . B B . 242 ALA HB1  1 1 
       11 41969 2 1  42 ALA HB2  H -22.663   8.221  -8.043 1.00 . B B . 242 ALA HB2  1 1 
       11 41970 2 1  42 ALA HB3  H -22.181   9.252  -6.697 1.00 . B B . 242 ALA HB3  1 1 
       11 41971 2 1  42 ALA N    N -24.657   9.618  -8.346 1.00 . B B . 242 ALA N    1 1 
       11 41972 2 1  42 ALA O    O -24.486  11.448  -6.362 1.00 . B B . 242 ALA O    1 1 
       11 41973 2 1  43 GLU C    C -22.899  11.217  -3.126 1.00 . B B . 243 GLU C    1 1 
       11 41974 2 1  43 GLU CA   C -24.301  10.917  -3.649 1.00 . B B . 243 GLU CA   1 1 
       11 41975 2 1  43 GLU CB   C -25.188  10.423  -2.504 1.00 . B B . 243 GLU CB   1 1 
       11 41976 2 1  43 GLU CD   C -25.944   8.014  -2.406 1.00 . B B . 243 GLU CD   1 1 
       11 41977 2 1  43 GLU CG   C -24.861   9.012  -2.046 1.00 . B B . 243 GLU CG   1 1 
       11 41978 2 1  43 GLU H    H -24.152   8.980  -4.491 1.00 . B B . 243 GLU H    1 1 
       11 41979 2 1  43 GLU HA   H -24.723  11.825  -4.053 1.00 . B B . 243 GLU HA   1 1 
       11 41980 2 1  43 GLU HB2  H -25.075  11.090  -1.662 1.00 . B B . 243 GLU HB2  1 1 
       11 41981 2 1  43 GLU HB3  H -26.218  10.442  -2.830 1.00 . B B . 243 GLU HB3  1 1 
       11 41982 2 1  43 GLU HG2  H -23.938   8.701  -2.511 1.00 . B B . 243 GLU HG2  1 1 
       11 41983 2 1  43 GLU HG3  H -24.738   9.015  -0.972 1.00 . B B . 243 GLU HG3  1 1 
       11 41984 2 1  43 GLU N    N -24.256   9.928  -4.719 1.00 . B B . 243 GLU N    1 1 
       11 41985 2 1  43 GLU O    O -22.424  10.577  -2.188 1.00 . B B . 243 GLU O    1 1 
       11 41986 2 1  43 GLU OE1  O -25.650   7.070  -3.168 1.00 . B B . 243 GLU OE1  1 1 
       11 41987 2 1  43 GLU OE2  O -27.085   8.178  -1.926 1.00 . B B . 243 GLU OE2  1 1 
       11 41988 2 1  44 LEU C    C -20.597  14.020  -3.742 1.00 . B B . 244 LEU C    1 1 
       11 41989 2 1  44 LEU CA   C -20.893  12.580  -3.339 1.00 . B B . 244 LEU CA   1 1 
       11 41990 2 1  44 LEU CB   C -19.864  11.640  -3.969 1.00 . B B . 244 LEU CB   1 1 
       11 41991 2 1  44 LEU CD1  C -18.809   9.375  -4.170 1.00 . B B . 244 LEU CD1  1 1 
       11 41992 2 1  44 LEU CD2  C -19.558  10.208  -1.934 1.00 . B B . 244 LEU CD2  1 1 
       11 41993 2 1  44 LEU CG   C -19.842  10.210  -3.429 1.00 . B B . 244 LEU CG   1 1 
       11 41994 2 1  44 LEU H    H -22.673  12.668  -4.482 1.00 . B B . 244 LEU H    1 1 
       11 41995 2 1  44 LEU HA   H -20.833  12.499  -2.264 1.00 . B B . 244 LEU HA   1 1 
       11 41996 2 1  44 LEU HB2  H -20.066  11.590  -5.027 1.00 . B B . 244 LEU HB2  1 1 
       11 41997 2 1  44 LEU HB3  H -18.885  12.070  -3.811 1.00 . B B . 244 LEU HB3  1 1 
       11 41998 2 1  44 LEU HD11 H -17.923   9.967  -4.340 1.00 . B B . 244 LEU HD11 1 1 
       11 41999 2 1  44 LEU HD12 H -19.217   9.056  -5.118 1.00 . B B . 244 LEU HD12 1 1 
       11 42000 2 1  44 LEU HD13 H -18.556   8.508  -3.578 1.00 . B B . 244 LEU HD13 1 1 
       11 42001 2 1  44 LEU HD21 H -19.389  11.221  -1.599 1.00 . B B . 244 LEU HD21 1 1 
       11 42002 2 1  44 LEU HD22 H -18.680   9.612  -1.735 1.00 . B B . 244 LEU HD22 1 1 
       11 42003 2 1  44 LEU HD23 H -20.405   9.792  -1.407 1.00 . B B . 244 LEU HD23 1 1 
       11 42004 2 1  44 LEU HG   H -20.811   9.757  -3.586 1.00 . B B . 244 LEU HG   1 1 
       11 42005 2 1  44 LEU N    N -22.242  12.194  -3.741 1.00 . B B . 244 LEU N    1 1 
       11 42006 2 1  44 LEU O    O -21.126  14.520  -4.733 1.00 . B B . 244 LEU O    1 1 
       11 42007 2 1  45 ASN C    C -18.756  16.197  -4.633 1.00 . B B . 245 ASN C    1 1 
       11 42008 2 1  45 ASN CA   C -19.375  16.067  -3.244 1.00 . B B . 245 ASN CA   1 1 
       11 42009 2 1  45 ASN CB   C -18.393  16.576  -2.186 1.00 . B B . 245 ASN CB   1 1 
       11 42010 2 1  45 ASN CG   C -18.413  18.087  -2.059 1.00 . B B . 245 ASN CG   1 1 
       11 42011 2 1  45 ASN H    H -19.354  14.231  -2.190 1.00 . B B . 245 ASN H    1 1 
       11 42012 2 1  45 ASN HA   H -20.273  16.663  -3.205 1.00 . B B . 245 ASN HA   1 1 
       11 42013 2 1  45 ASN HB2  H -18.654  16.150  -1.228 1.00 . B B . 245 ASN HB2  1 1 
       11 42014 2 1  45 ASN HB3  H -17.394  16.268  -2.453 1.00 . B B . 245 ASN HB3  1 1 
       11 42015 2 1  45 ASN HD21 H -20.286  18.031  -1.392 1.00 . B B . 245 ASN HD21 1 1 
       11 42016 2 1  45 ASN HD22 H -19.581  19.603  -1.520 1.00 . B B . 245 ASN HD22 1 1 
       11 42017 2 1  45 ASN N    N -19.744  14.683  -2.966 1.00 . B B . 245 ASN N    1 1 
       11 42018 2 1  45 ASN ND2  N -19.540  18.629  -1.611 1.00 . B B . 245 ASN ND2  1 1 
       11 42019 2 1  45 ASN O    O -18.460  15.198  -5.287 1.00 . B B . 245 ASN O    1 1 
       11 42020 2 1  45 ASN OD1  O -17.427  18.760  -2.360 1.00 . B B . 245 ASN OD1  1 1 
       11 42021 2 1  46 ASN C    C -16.593  18.314  -6.250 1.00 . B B . 246 ASN C    1 1 
       11 42022 2 1  46 ASN CA   C -17.983  17.697  -6.386 1.00 . B B . 246 ASN CA   1 1 
       11 42023 2 1  46 ASN CB   C -18.889  18.627  -7.194 1.00 . B B . 246 ASN CB   1 1 
       11 42024 2 1  46 ASN CG   C -19.537  19.695  -6.333 1.00 . B B . 246 ASN CG   1 1 
       11 42025 2 1  46 ASN H    H -18.822  18.191  -4.507 1.00 . B B . 246 ASN H    1 1 
       11 42026 2 1  46 ASN HA   H -17.895  16.754  -6.904 1.00 . B B . 246 ASN HA   1 1 
       11 42027 2 1  46 ASN HB2  H -18.303  19.115  -7.960 1.00 . B B . 246 ASN HB2  1 1 
       11 42028 2 1  46 ASN HB3  H -19.669  18.044  -7.661 1.00 . B B . 246 ASN HB3  1 1 
       11 42029 2 1  46 ASN HD21 H -17.936  20.859  -6.531 1.00 . B B . 246 ASN HD21 1 1 
       11 42030 2 1  46 ASN HD22 H -19.221  21.503  -5.571 1.00 . B B . 246 ASN HD22 1 1 
       11 42031 2 1  46 ASN N    N -18.565  17.436  -5.075 1.00 . B B . 246 ASN N    1 1 
       11 42032 2 1  46 ASN ND2  N -18.826  20.796  -6.124 1.00 . B B . 246 ASN ND2  1 1 
       11 42033 2 1  46 ASN O    O -16.443  19.424  -5.739 1.00 . B B . 246 ASN O    1 1 
       11 42034 2 1  46 ASN OD1  O -20.662  19.530  -5.863 1.00 . B B . 246 ASN OD1  1 1 
       11 42035 2 1  47 VAL C    C -13.550  18.051  -8.021 1.00 . B B . 247 VAL C    1 1 
       11 42036 2 1  47 VAL CA   C -14.204  18.063  -6.645 1.00 . B B . 247 VAL CA   1 1 
       11 42037 2 1  47 VAL CB   C -13.362  17.208  -5.681 1.00 . B B . 247 VAL CB   1 1 
       11 42038 2 1  47 VAL CG1  C -11.924  17.701  -5.647 1.00 . B B . 247 VAL CG1  1 1 
       11 42039 2 1  47 VAL CG2  C -13.971  17.222  -4.286 1.00 . B B . 247 VAL CG2  1 1 
       11 42040 2 1  47 VAL H    H -15.765  16.710  -7.109 1.00 . B B . 247 VAL H    1 1 
       11 42041 2 1  47 VAL HA   H -14.220  19.078  -6.274 1.00 . B B . 247 VAL HA   1 1 
       11 42042 2 1  47 VAL HB   H -13.362  16.191  -6.041 1.00 . B B . 247 VAL HB   1 1 
       11 42043 2 1  47 VAL HG11 H -11.360  17.119  -4.933 1.00 . B B . 247 VAL HG11 1 1 
       11 42044 2 1  47 VAL HG12 H -11.484  17.596  -6.628 1.00 . B B . 247 VAL HG12 1 1 
       11 42045 2 1  47 VAL HG13 H -11.906  18.741  -5.355 1.00 . B B . 247 VAL HG13 1 1 
       11 42046 2 1  47 VAL HG21 H -14.513  16.303  -4.122 1.00 . B B . 247 VAL HG21 1 1 
       11 42047 2 1  47 VAL HG22 H -13.185  17.312  -3.551 1.00 . B B . 247 VAL HG22 1 1 
       11 42048 2 1  47 VAL HG23 H -14.645  18.060  -4.196 1.00 . B B . 247 VAL HG23 1 1 
       11 42049 2 1  47 VAL N    N -15.581  17.588  -6.712 1.00 . B B . 247 VAL N    1 1 
       11 42050 2 1  47 VAL O    O -13.737  17.116  -8.801 1.00 . B B . 247 VAL O    1 1 
       11 42051 2 1  48 SER C    C -11.112  20.367  -9.593 1.00 . B B . 248 SER C    1 1 
       11 42052 2 1  48 SER CA   C -12.103  19.207  -9.601 1.00 . B B . 248 SER CA   1 1 
       11 42053 2 1  48 SER CB   C -13.121  19.398 -10.726 1.00 . B B . 248 SER CB   1 1 
       11 42054 2 1  48 SER H    H -12.673  19.810  -7.653 1.00 . B B . 248 SER H    1 1 
       11 42055 2 1  48 SER HA   H -11.560  18.288  -9.769 1.00 . B B . 248 SER HA   1 1 
       11 42056 2 1  48 SER HB2  H -13.418  18.433 -11.108 1.00 . B B . 248 SER HB2  1 1 
       11 42057 2 1  48 SER HB3  H -13.988  19.913 -10.339 1.00 . B B . 248 SER HB3  1 1 
       11 42058 2 1  48 SER HG   H -12.963  19.880 -12.618 1.00 . B B . 248 SER HG   1 1 
       11 42059 2 1  48 SER N    N -12.783  19.095  -8.315 1.00 . B B . 248 SER N    1 1 
       11 42060 2 1  48 SER O    O -11.204  21.271  -8.762 1.00 . B B . 248 SER O    1 1 
       11 42061 2 1  48 SER OG   O -12.571  20.160 -11.787 1.00 . B B . 248 SER OG   1 1 
       11 42062 2 1  49 GLY C    C  -8.277  21.248 -11.824 1.00 . B B . 249 GLY C    1 1 
       11 42063 2 1  49 GLY CA   C  -9.171  21.390 -10.609 1.00 . B B . 249 GLY CA   1 1 
       11 42064 2 1  49 GLY H    H -10.140  19.590 -11.161 1.00 . B B . 249 GLY H    1 1 
       11 42065 2 1  49 GLY HA2  H  -9.675  22.342 -10.655 1.00 . B B . 249 GLY HA2  1 1 
       11 42066 2 1  49 GLY HA3  H  -8.557  21.360  -9.720 1.00 . B B . 249 GLY HA3  1 1 
       11 42067 2 1  49 GLY N    N -10.165  20.335 -10.525 1.00 . B B . 249 GLY N    1 1 
       11 42068 2 1  49 GLY O    O  -7.727  20.176 -12.077 1.00 . B B . 249 GLY O    1 1 
       11 42069 2 1  50 GLN C    C  -6.120  23.277 -13.629 1.00 . B B . 250 GLN C    1 1 
       11 42070 2 1  50 GLN CA   C  -7.300  22.322 -13.777 1.00 . B B . 250 GLN CA   1 1 
       11 42071 2 1  50 GLN CB   C  -8.129  22.706 -15.004 1.00 . B B . 250 GLN CB   1 1 
       11 42072 2 1  50 GLN CD   C  -8.126  23.273 -17.465 1.00 . B B . 250 GLN CD   1 1 
       11 42073 2 1  50 GLN CG   C  -7.289  23.063 -16.219 1.00 . B B . 250 GLN CG   1 1 
       11 42074 2 1  50 GLN H    H  -8.594  23.157 -12.327 1.00 . B B . 250 GLN H    1 1 
       11 42075 2 1  50 GLN HA   H  -6.921  21.320 -13.909 1.00 . B B . 250 GLN HA   1 1 
       11 42076 2 1  50 GLN HB2  H  -8.767  21.874 -15.265 1.00 . B B . 250 GLN HB2  1 1 
       11 42077 2 1  50 GLN HB3  H  -8.745  23.558 -14.755 1.00 . B B . 250 GLN HB3  1 1 
       11 42078 2 1  50 GLN HE21 H  -6.562  24.053 -18.414 1.00 . B B . 250 GLN HE21 1 1 
       11 42079 2 1  50 GLN HE22 H  -8.027  23.966 -19.326 1.00 . B B . 250 GLN HE22 1 1 
       11 42080 2 1  50 GLN HG2  H  -6.747  23.974 -16.011 1.00 . B B . 250 GLN HG2  1 1 
       11 42081 2 1  50 GLN HG3  H  -6.588  22.262 -16.404 1.00 . B B . 250 GLN HG3  1 1 
       11 42082 2 1  50 GLN N    N  -8.132  22.332 -12.580 1.00 . B B . 250 GLN N    1 1 
       11 42083 2 1  50 GLN NE2  N  -7.511  23.820 -18.507 1.00 . B B . 250 GLN NE2  1 1 
       11 42084 2 1  50 GLN O    O  -6.223  24.308 -12.962 1.00 . B B . 250 GLN O    1 1 
       11 42085 2 1  50 GLN OE1  O  -9.314  22.946 -17.492 1.00 . B B . 250 GLN OE1  1 1 
       11 42086 2 1  51 TYR C    C  -3.107  23.817 -15.544 1.00 . B B . 251 TYR C    1 1 
       11 42087 2 1  51 TYR CA   C  -3.800  23.753 -14.186 1.00 . B B . 251 TYR CA   1 1 
       11 42088 2 1  51 TYR CB   C  -2.834  23.202 -13.134 1.00 . B B . 251 TYR CB   1 1 
       11 42089 2 1  51 TYR CD1  C  -4.083  21.544 -11.697 1.00 . B B . 251 TYR CD1  1 1 
       11 42090 2 1  51 TYR CD2  C  -3.576  23.680 -10.768 1.00 . B B . 251 TYR CD2  1 1 
       11 42091 2 1  51 TYR CE1  C  -4.702  21.174 -10.519 1.00 . B B . 251 TYR CE1  1 1 
       11 42092 2 1  51 TYR CE2  C  -4.191  23.318  -9.585 1.00 . B B . 251 TYR CE2  1 1 
       11 42093 2 1  51 TYR CG   C  -3.509  22.802 -11.843 1.00 . B B . 251 TYR CG   1 1 
       11 42094 2 1  51 TYR CZ   C  -4.753  22.063  -9.466 1.00 . B B . 251 TYR CZ   1 1 
       11 42095 2 1  51 TYR H    H  -4.979  22.094 -14.766 1.00 . B B . 251 TYR H    1 1 
       11 42096 2 1  51 TYR HA   H  -4.098  24.751 -13.899 1.00 . B B . 251 TYR HA   1 1 
       11 42097 2 1  51 TYR HB2  H  -2.338  22.331 -13.533 1.00 . B B . 251 TYR HB2  1 1 
       11 42098 2 1  51 TYR HB3  H  -2.096  23.957 -12.903 1.00 . B B . 251 TYR HB3  1 1 
       11 42099 2 1  51 TYR HD1  H  -4.041  20.849 -12.524 1.00 . B B . 251 TYR HD1  1 1 
       11 42100 2 1  51 TYR HD2  H  -3.135  24.661 -10.866 1.00 . B B . 251 TYR HD2  1 1 
       11 42101 2 1  51 TYR HE1  H  -5.142  20.191 -10.424 1.00 . B B . 251 TYR HE1  1 1 
       11 42102 2 1  51 TYR HE2  H  -4.231  24.014  -8.762 1.00 . B B . 251 TYR HE2  1 1 
       11 42103 2 1  51 TYR HH   H  -4.731  21.267  -7.716 1.00 . B B . 251 TYR HH   1 1 
       11 42104 2 1  51 TYR N    N  -5.000  22.927 -14.251 1.00 . B B . 251 TYR N    1 1 
       11 42105 2 1  51 TYR O    O  -2.847  22.789 -16.171 1.00 . B B . 251 TYR O    1 1 
       11 42106 2 1  51 TYR OH   O  -5.368  21.699  -8.290 1.00 . B B . 251 TYR OH   1 1 
       11 42107 2 1  52 VAL C    C  -0.817  25.955 -17.099 1.00 . B B . 252 VAL C    1 1 
       11 42108 2 1  52 VAL CA   C  -2.147  25.232 -17.276 1.00 . B B . 252 VAL CA   1 1 
       11 42109 2 1  52 VAL CB   C  -3.032  26.039 -18.245 1.00 . B B . 252 VAL CB   1 1 
       11 42110 2 1  52 VAL CG1  C  -2.491  25.947 -19.663 1.00 . B B . 252 VAL CG1  1 1 
       11 42111 2 1  52 VAL CG2  C  -4.471  25.552 -18.182 1.00 . B B . 252 VAL CG2  1 1 
       11 42112 2 1  52 VAL H    H  -3.043  25.813 -15.448 1.00 . B B . 252 VAL H    1 1 
       11 42113 2 1  52 VAL HA   H  -1.963  24.262 -17.711 1.00 . B B . 252 VAL HA   1 1 
       11 42114 2 1  52 VAL HB   H  -3.012  27.075 -17.941 1.00 . B B . 252 VAL HB   1 1 
       11 42115 2 1  52 VAL HG11 H  -1.411  25.919 -19.636 1.00 . B B . 252 VAL HG11 1 1 
       11 42116 2 1  52 VAL HG12 H  -2.864  25.049 -20.134 1.00 . B B . 252 VAL HG12 1 1 
       11 42117 2 1  52 VAL HG13 H  -2.813  26.810 -20.228 1.00 . B B . 252 VAL HG13 1 1 
       11 42118 2 1  52 VAL HG21 H  -4.888  25.784 -17.213 1.00 . B B . 252 VAL HG21 1 1 
       11 42119 2 1  52 VAL HG22 H  -5.052  26.042 -18.950 1.00 . B B . 252 VAL HG22 1 1 
       11 42120 2 1  52 VAL HG23 H  -4.498  24.484 -18.339 1.00 . B B . 252 VAL HG23 1 1 
       11 42121 2 1  52 VAL N    N  -2.810  25.033 -15.992 1.00 . B B . 252 VAL N    1 1 
       11 42122 2 1  52 VAL O    O  -0.731  26.954 -16.385 1.00 . B B . 252 VAL O    1 1 
       11 42123 2 1  53 SER C    C   2.192  26.134 -19.047 1.00 . B B . 253 SER C    1 1 
       11 42124 2 1  53 SER CA   C   1.548  26.037 -17.667 1.00 . B B . 253 SER CA   1 1 
       11 42125 2 1  53 SER CB   C   2.439  25.215 -16.734 1.00 . B B . 253 SER CB   1 1 
       11 42126 2 1  53 SER H    H   0.088  24.645 -18.307 1.00 . B B . 253 SER H    1 1 
       11 42127 2 1  53 SER HA   H   1.441  27.033 -17.263 1.00 . B B . 253 SER HA   1 1 
       11 42128 2 1  53 SER HB2  H   2.563  25.742 -15.800 1.00 . B B . 253 SER HB2  1 1 
       11 42129 2 1  53 SER HB3  H   1.972  24.257 -16.547 1.00 . B B . 253 SER HB3  1 1 
       11 42130 2 1  53 SER HG   H   3.644  24.344 -18.009 1.00 . B B . 253 SER HG   1 1 
       11 42131 2 1  53 SER N    N   0.221  25.442 -17.754 1.00 . B B . 253 SER N    1 1 
       11 42132 2 1  53 SER O    O   1.925  25.316 -19.928 1.00 . B B . 253 SER O    1 1 
       11 42133 2 1  53 SER OG   O   3.716  24.996 -17.308 1.00 . B B . 253 SER OG   1 1 
       11 42134 2 1  54 VAL C    C   5.180  27.746 -20.283 1.00 . B B . 254 VAL C    1 1 
       11 42135 2 1  54 VAL CA   C   3.726  27.344 -20.499 1.00 . B B . 254 VAL CA   1 1 
       11 42136 2 1  54 VAL CB   C   3.025  28.425 -21.345 1.00 . B B . 254 VAL CB   1 1 
       11 42137 2 1  54 VAL CG1  C   3.209  29.798 -20.715 1.00 . B B . 254 VAL CG1  1 1 
       11 42138 2 1  54 VAL CG2  C   3.553  28.409 -22.772 1.00 . B B . 254 VAL CG2  1 1 
       11 42139 2 1  54 VAL H    H   3.214  27.759 -18.488 1.00 . B B . 254 VAL H    1 1 
       11 42140 2 1  54 VAL HA   H   3.697  26.413 -21.048 1.00 . B B . 254 VAL HA   1 1 
       11 42141 2 1  54 VAL HB   H   1.969  28.204 -21.371 1.00 . B B . 254 VAL HB   1 1 
       11 42142 2 1  54 VAL HG11 H   2.540  30.501 -21.187 1.00 . B B . 254 VAL HG11 1 1 
       11 42143 2 1  54 VAL HG12 H   2.991  29.742 -19.659 1.00 . B B . 254 VAL HG12 1 1 
       11 42144 2 1  54 VAL HG13 H   4.229  30.124 -20.855 1.00 . B B . 254 VAL HG13 1 1 
       11 42145 2 1  54 VAL HG21 H   4.106  29.317 -22.960 1.00 . B B . 254 VAL HG21 1 1 
       11 42146 2 1  54 VAL HG22 H   4.204  27.556 -22.905 1.00 . B B . 254 VAL HG22 1 1 
       11 42147 2 1  54 VAL HG23 H   2.726  28.341 -23.462 1.00 . B B . 254 VAL HG23 1 1 
       11 42148 2 1  54 VAL N    N   3.042  27.140 -19.228 1.00 . B B . 254 VAL N    1 1 
       11 42149 2 1  54 VAL O    O   5.470  28.715 -19.581 1.00 . B B . 254 VAL O    1 1 
       11 42150 2 1  55 TYR C    C   8.034  28.041 -21.978 1.00 . B B . 255 TYR C    1 1 
       11 42151 2 1  55 TYR CA   C   7.518  27.273 -20.765 1.00 . B B . 255 TYR CA   1 1 
       11 42152 2 1  55 TYR CB   C   8.299  25.968 -20.602 1.00 . B B . 255 TYR CB   1 1 
       11 42153 2 1  55 TYR CD1  C   9.403  25.105 -18.501 1.00 . B B . 255 TYR CD1  1 1 
       11 42154 2 1  55 TYR CD2  C   7.022  25.147 -18.584 1.00 . B B . 255 TYR CD2  1 1 
       11 42155 2 1  55 TYR CE1  C   9.354  24.582 -17.223 1.00 . B B . 255 TYR CE1  1 1 
       11 42156 2 1  55 TYR CE2  C   6.963  24.626 -17.307 1.00 . B B . 255 TYR CE2  1 1 
       11 42157 2 1  55 TYR CG   C   8.240  25.397 -19.204 1.00 . B B . 255 TYR CG   1 1 
       11 42158 2 1  55 TYR CZ   C   8.131  24.346 -16.630 1.00 . B B . 255 TYR CZ   1 1 
       11 42159 2 1  55 TYR H    H   5.800  26.237 -21.438 1.00 . B B . 255 TYR H    1 1 
       11 42160 2 1  55 TYR HA   H   7.661  27.878 -19.882 1.00 . B B . 255 TYR HA   1 1 
       11 42161 2 1  55 TYR HB2  H   7.898  25.229 -21.279 1.00 . B B . 255 TYR HB2  1 1 
       11 42162 2 1  55 TYR HB3  H   9.338  26.145 -20.845 1.00 . B B . 255 TYR HB3  1 1 
       11 42163 2 1  55 TYR HD1  H  10.359  25.293 -18.967 1.00 . B B . 255 TYR HD1  1 1 
       11 42164 2 1  55 TYR HD2  H   6.107  25.367 -19.118 1.00 . B B . 255 TYR HD2  1 1 
       11 42165 2 1  55 TYR HE1  H  10.268  24.363 -16.692 1.00 . B B . 255 TYR HE1  1 1 
       11 42166 2 1  55 TYR HE2  H   6.005  24.439 -16.843 1.00 . B B . 255 TYR HE2  1 1 
       11 42167 2 1  55 TYR HH   H   8.928  23.443 -15.132 1.00 . B B . 255 TYR HH   1 1 
       11 42168 2 1  55 TYR N    N   6.092  26.996 -20.892 1.00 . B B . 255 TYR N    1 1 
       11 42169 2 1  55 TYR O    O   7.879  27.602 -23.118 1.00 . B B . 255 TYR O    1 1 
       11 42170 2 1  55 TYR OH   O   8.077  23.825 -15.358 1.00 . B B . 255 TYR OH   1 1 
       11 42171 2 1  56 LYS C    C  10.572  30.553 -22.421 1.00 . B B . 256 LYS C    1 1 
       11 42172 2 1  56 LYS CA   C   9.192  30.020 -22.793 1.00 . B B . 256 LYS CA   1 1 
       11 42173 2 1  56 LYS CB   C   8.247  31.186 -23.091 1.00 . B B . 256 LYS CB   1 1 
       11 42174 2 1  56 LYS CD   C   7.829  32.902 -24.876 1.00 . B B . 256 LYS CD   1 1 
       11 42175 2 1  56 LYS CE   C   6.394  33.201 -25.282 1.00 . B B . 256 LYS CE   1 1 
       11 42176 2 1  56 LYS CG   C   8.026  31.426 -24.574 1.00 . B B . 256 LYS CG   1 1 
       11 42177 2 1  56 LYS H    H   8.744  29.487 -20.794 1.00 . B B . 256 LYS H    1 1 
       11 42178 2 1  56 LYS HA   H   9.282  29.407 -23.676 1.00 . B B . 256 LYS HA   1 1 
       11 42179 2 1  56 LYS HB2  H   7.290  30.984 -22.634 1.00 . B B . 256 LYS HB2  1 1 
       11 42180 2 1  56 LYS HB3  H   8.660  32.087 -22.659 1.00 . B B . 256 LYS HB3  1 1 
       11 42181 2 1  56 LYS HD2  H   8.069  33.477 -23.995 1.00 . B B . 256 LYS HD2  1 1 
       11 42182 2 1  56 LYS HD3  H   8.489  33.186 -25.684 1.00 . B B . 256 LYS HD3  1 1 
       11 42183 2 1  56 LYS HE2  H   6.174  32.671 -26.195 1.00 . B B . 256 LYS HE2  1 1 
       11 42184 2 1  56 LYS HE3  H   5.733  32.860 -24.499 1.00 . B B . 256 LYS HE3  1 1 
       11 42185 2 1  56 LYS HG2  H   8.886  31.069 -25.120 1.00 . B B . 256 LYS HG2  1 1 
       11 42186 2 1  56 LYS HG3  H   7.146  30.883 -24.890 1.00 . B B . 256 LYS HG3  1 1 
       11 42187 2 1  56 LYS HZ1  H   5.167  34.840 -25.697 1.00 . B B . 256 LYS HZ1  1 1 
       11 42188 2 1  56 LYS HZ2  H   6.735  34.986 -26.312 1.00 . B B . 256 LYS HZ2  1 1 
       11 42189 2 1  56 LYS HZ3  H   6.453  35.194 -24.658 1.00 . B B . 256 LYS HZ3  1 1 
       11 42190 2 1  56 LYS N    N   8.650  29.190 -21.724 1.00 . B B . 256 LYS N    1 1 
       11 42191 2 1  56 LYS NZ   N   6.172  34.658 -25.503 1.00 . B B . 256 LYS NZ   1 1 
       11 42192 2 1  56 LYS O    O  10.697  31.459 -21.596 1.00 . B B . 256 LYS O    1 1 
       11 42193 2 1  57 ARG C    C  13.761  30.558 -24.068 1.00 . B B . 257 ARG C    1 1 
       11 42194 2 1  57 ARG CA   C  12.976  30.405 -22.768 1.00 . B B . 257 ARG CA   1 1 
       11 42195 2 1  57 ARG CB   C  13.673  29.393 -21.856 1.00 . B B . 257 ARG CB   1 1 
       11 42196 2 1  57 ARG CD   C  15.738  28.857 -20.527 1.00 . B B . 257 ARG CD   1 1 
       11 42197 2 1  57 ARG CG   C  14.881  29.960 -21.128 1.00 . B B . 257 ARG CG   1 1 
       11 42198 2 1  57 ARG CZ   C  15.625  29.438 -18.142 1.00 . B B . 257 ARG CZ   1 1 
       11 42199 2 1  57 ARG H    H  11.443  29.269 -23.682 1.00 . B B . 257 ARG H    1 1 
       11 42200 2 1  57 ARG HA   H  12.940  31.361 -22.268 1.00 . B B . 257 ARG HA   1 1 
       11 42201 2 1  57 ARG HB2  H  12.966  29.046 -21.116 1.00 . B B . 257 ARG HB2  1 1 
       11 42202 2 1  57 ARG HB3  H  14.001  28.555 -22.452 1.00 . B B . 257 ARG HB3  1 1 
       11 42203 2 1  57 ARG HD2  H  15.596  27.955 -21.104 1.00 . B B . 257 ARG HD2  1 1 
       11 42204 2 1  57 ARG HD3  H  16.774  29.156 -20.578 1.00 . B B . 257 ARG HD3  1 1 
       11 42205 2 1  57 ARG HE   H  14.958  27.733 -18.932 1.00 . B B . 257 ARG HE   1 1 
       11 42206 2 1  57 ARG HG2  H  15.479  30.525 -21.828 1.00 . B B . 257 ARG HG2  1 1 
       11 42207 2 1  57 ARG HG3  H  14.539  30.611 -20.336 1.00 . B B . 257 ARG HG3  1 1 
       11 42208 2 1  57 ARG HH11 H  16.468  30.845 -19.320 1.00 . B B . 257 ARG HH11 1 1 
       11 42209 2 1  57 ARG HH12 H  16.382  31.243 -17.636 1.00 . B B . 257 ARG HH12 1 1 
       11 42210 2 1  57 ARG HH21 H  14.839  28.245 -16.712 1.00 . B B . 257 ARG HH21 1 1 
       11 42211 2 1  57 ARG HH22 H  15.456  29.762 -16.154 1.00 . B B . 257 ARG HH22 1 1 
       11 42212 2 1  57 ARG N    N  11.606  29.986 -23.035 1.00 . B B . 257 ARG N    1 1 
       11 42213 2 1  57 ARG NE   N  15.389  28.589 -19.135 1.00 . B B . 257 ARG NE   1 1 
       11 42214 2 1  57 ARG NH1  N  16.207  30.604 -18.386 1.00 . B B . 257 ARG NH1  1 1 
       11 42215 2 1  57 ARG NH2  N  15.278  29.122 -16.900 1.00 . B B . 257 ARG NH2  1 1 
       11 42216 2 1  57 ARG O    O  14.436  29.636 -24.527 1.00 . B B . 257 ARG O    1 1 
       11 42217 2 1  58 PRO C    C  15.877  32.149 -25.749 1.00 . B B . 258 PRO C    1 1 
       11 42218 2 1  58 PRO CA   C  14.366  32.052 -25.931 1.00 . B B . 258 PRO CA   1 1 
       11 42219 2 1  58 PRO CB   C  13.789  33.411 -26.338 1.00 . B B . 258 PRO CB   1 1 
       11 42220 2 1  58 PRO CD   C  12.886  32.894 -24.185 1.00 . B B . 258 PRO CD   1 1 
       11 42221 2 1  58 PRO CG   C  13.342  34.030 -25.059 1.00 . B B . 258 PRO CG   1 1 
       11 42222 2 1  58 PRO HA   H  14.142  31.321 -26.694 1.00 . B B . 258 PRO HA   1 1 
       11 42223 2 1  58 PRO HB2  H  14.556  34.002 -26.817 1.00 . B B . 258 PRO HB2  1 1 
       11 42224 2 1  58 PRO HB3  H  12.961  33.266 -27.015 1.00 . B B . 258 PRO HB3  1 1 
       11 42225 2 1  58 PRO HD2  H  13.112  33.102 -23.149 1.00 . B B . 258 PRO HD2  1 1 
       11 42226 2 1  58 PRO HD3  H  11.828  32.720 -24.315 1.00 . B B . 258 PRO HD3  1 1 
       11 42227 2 1  58 PRO HG2  H  14.166  34.552 -24.596 1.00 . B B . 258 PRO HG2  1 1 
       11 42228 2 1  58 PRO HG3  H  12.524  34.710 -25.246 1.00 . B B . 258 PRO HG3  1 1 
       11 42229 2 1  58 PRO N    N  13.672  31.750 -24.676 1.00 . B B . 258 PRO N    1 1 
       11 42230 2 1  58 PRO O    O  16.359  32.579 -24.701 1.00 . B B . 258 PRO O    1 1 
       11 42231 2 1  59 ALA C    C  18.624  32.849 -27.681 1.00 . B B . 259 ALA C    1 1 
       11 42232 2 1  59 ALA CA   C  18.076  31.791 -26.728 1.00 . B B . 259 ALA CA   1 1 
       11 42233 2 1  59 ALA CB   C  18.655  30.425 -27.064 1.00 . B B . 259 ALA CB   1 1 
       11 42234 2 1  59 ALA H    H  16.177  31.414 -27.583 1.00 . B B . 259 ALA H    1 1 
       11 42235 2 1  59 ALA HA   H  18.370  32.041 -25.720 1.00 . B B . 259 ALA HA   1 1 
       11 42236 2 1  59 ALA HB1  H  18.048  29.954 -27.824 1.00 . B B . 259 ALA HB1  1 1 
       11 42237 2 1  59 ALA HB2  H  19.664  30.542 -27.431 1.00 . B B . 259 ALA HB2  1 1 
       11 42238 2 1  59 ALA HB3  H  18.664  29.809 -26.177 1.00 . B B . 259 ALA HB3  1 1 
       11 42239 2 1  59 ALA N    N  16.619  31.747 -26.776 1.00 . B B . 259 ALA N    1 1 
       11 42240 2 1  59 ALA O    O  18.091  33.077 -28.766 1.00 . B B . 259 ALA O    1 1 
       11 42241 2 1  60 PRO C    C  21.050  33.995 -29.303 1.00 . B B . 260 PRO C    1 1 
       11 42242 2 1  60 PRO CA   C  20.357  34.557 -28.066 1.00 . B B . 260 PRO CA   1 1 
       11 42243 2 1  60 PRO CB   C  21.385  35.158 -27.105 1.00 . B B . 260 PRO CB   1 1 
       11 42244 2 1  60 PRO CD   C  20.401  33.290 -25.982 1.00 . B B . 260 PRO CD   1 1 
       11 42245 2 1  60 PRO CG   C  21.680  34.066 -26.135 1.00 . B B . 260 PRO CG   1 1 
       11 42246 2 1  60 PRO HA   H  19.652  35.318 -28.365 1.00 . B B . 260 PRO HA   1 1 
       11 42247 2 1  60 PRO HB2  H  22.269  35.449 -27.654 1.00 . B B . 260 PRO HB2  1 1 
       11 42248 2 1  60 PRO HB3  H  20.961  36.020 -26.612 1.00 . B B . 260 PRO HB3  1 1 
       11 42249 2 1  60 PRO HD2  H  20.612  32.242 -25.832 1.00 . B B . 260 PRO HD2  1 1 
       11 42250 2 1  60 PRO HD3  H  19.819  33.682 -25.161 1.00 . B B . 260 PRO HD3  1 1 
       11 42251 2 1  60 PRO HG2  H  22.461  33.430 -26.524 1.00 . B B . 260 PRO HG2  1 1 
       11 42252 2 1  60 PRO HG3  H  21.978  34.488 -25.186 1.00 . B B . 260 PRO HG3  1 1 
       11 42253 2 1  60 PRO N    N  19.714  33.511 -27.265 1.00 . B B . 260 PRO N    1 1 
       11 42254 2 1  60 PRO O    O  20.846  32.837 -29.671 1.00 . B B . 260 PRO O    1 1 
       11 42255 2 1  61 LYS C    C  21.631  34.103 -32.281 1.00 . B B . 261 LYS C    1 1 
       11 42256 2 1  61 LYS CA   C  22.595  34.407 -31.139 1.00 . B B . 261 LYS CA   1 1 
       11 42257 2 1  61 LYS CB   C  23.453  33.177 -30.839 1.00 . B B . 261 LYS CB   1 1 
       11 42258 2 1  61 LYS CD   C  25.601  31.950 -31.273 1.00 . B B . 261 LYS CD   1 1 
       11 42259 2 1  61 LYS CE   C  27.052  32.405 -31.340 1.00 . B B . 261 LYS CE   1 1 
       11 42260 2 1  61 LYS CG   C  24.654  33.034 -31.758 1.00 . B B . 261 LYS CG   1 1 
       11 42261 2 1  61 LYS H    H  21.991  35.733 -29.602 1.00 . B B . 261 LYS H    1 1 
       11 42262 2 1  61 LYS HA   H  23.239  35.222 -31.434 1.00 . B B . 261 LYS HA   1 1 
       11 42263 2 1  61 LYS HB2  H  23.809  33.239 -29.822 1.00 . B B . 261 LYS HB2  1 1 
       11 42264 2 1  61 LYS HB3  H  22.840  32.292 -30.943 1.00 . B B . 261 LYS HB3  1 1 
       11 42265 2 1  61 LYS HD2  H  25.361  31.704 -30.248 1.00 . B B . 261 LYS HD2  1 1 
       11 42266 2 1  61 LYS HD3  H  25.480  31.074 -31.894 1.00 . B B . 261 LYS HD3  1 1 
       11 42267 2 1  61 LYS HE2  H  27.691  31.545 -31.214 1.00 . B B . 261 LYS HE2  1 1 
       11 42268 2 1  61 LYS HE3  H  27.231  32.849 -32.308 1.00 . B B . 261 LYS HE3  1 1 
       11 42269 2 1  61 LYS HG2  H  24.311  32.780 -32.749 1.00 . B B . 261 LYS HG2  1 1 
       11 42270 2 1  61 LYS HG3  H  25.185  33.976 -31.789 1.00 . B B . 261 LYS HG3  1 1 
       11 42271 2 1  61 LYS HZ1  H  28.133  33.050 -29.673 1.00 . B B . 261 LYS HZ1  1 1 
       11 42272 2 1  61 LYS HZ2  H  26.528  33.582 -29.695 1.00 . B B . 261 LYS HZ2  1 1 
       11 42273 2 1  61 LYS HZ3  H  27.672  34.300 -30.715 1.00 . B B . 261 LYS HZ3  1 1 
       11 42274 2 1  61 LYS N    N  21.869  34.821 -29.944 1.00 . B B . 261 LYS N    1 1 
       11 42275 2 1  61 LYS NZ   N  27.369  33.404 -30.281 1.00 . B B . 261 LYS NZ   1 1 
       11 42276 2 1  61 LYS O    O  21.354  32.946 -32.600 1.00 . B B . 261 LYS O    1 1 
       11 42277 2 1  62 PRO C    C  20.837  34.490 -35.290 1.00 . B B . 262 PRO C    1 1 
       11 42278 2 1  62 PRO CA   C  20.169  35.035 -34.032 1.00 . B B . 262 PRO CA   1 1 
       11 42279 2 1  62 PRO CB   C  19.689  36.470 -34.261 1.00 . B B . 262 PRO CB   1 1 
       11 42280 2 1  62 PRO CD   C  21.393  36.571 -32.587 1.00 . B B . 262 PRO CD   1 1 
       11 42281 2 1  62 PRO CG   C  20.794  37.325 -33.741 1.00 . B B . 262 PRO CG   1 1 
       11 42282 2 1  62 PRO HA   H  19.327  34.409 -33.774 1.00 . B B . 262 PRO HA   1 1 
       11 42283 2 1  62 PRO HB2  H  19.525  36.634 -35.316 1.00 . B B . 262 PRO HB2  1 1 
       11 42284 2 1  62 PRO HB3  H  18.771  36.638 -33.717 1.00 . B B . 262 PRO HB3  1 1 
       11 42285 2 1  62 PRO HD2  H  22.458  36.746 -32.535 1.00 . B B . 262 PRO HD2  1 1 
       11 42286 2 1  62 PRO HD3  H  20.916  36.855 -31.661 1.00 . B B . 262 PRO HD3  1 1 
       11 42287 2 1  62 PRO HG2  H  21.531  37.481 -34.512 1.00 . B B . 262 PRO HG2  1 1 
       11 42288 2 1  62 PRO HG3  H  20.396  38.272 -33.404 1.00 . B B . 262 PRO HG3  1 1 
       11 42289 2 1  62 PRO N    N  21.108  35.164 -32.914 1.00 . B B . 262 PRO N    1 1 
       11 42290 2 1  62 PRO O    O  21.569  35.204 -35.974 1.00 . B B . 262 PRO O    1 1 
       11 42291 2 1  63 GLU C    C  20.583  33.179 -38.048 1.00 . B B . 263 GLU C    1 1 
       11 42292 2 1  63 GLU CA   C  21.157  32.581 -36.766 1.00 . B B . 263 GLU CA   1 1 
       11 42293 2 1  63 GLU CB   C  20.896  31.073 -36.733 1.00 . B B . 263 GLU CB   1 1 
       11 42294 2 1  63 GLU CD   C  22.505  29.133 -36.557 1.00 . B B . 263 GLU CD   1 1 
       11 42295 2 1  63 GLU CG   C  21.974  30.255 -37.428 1.00 . B B . 263 GLU CG   1 1 
       11 42296 2 1  63 GLU H    H  19.987  32.702 -35.005 1.00 . B B . 263 GLU H    1 1 
       11 42297 2 1  63 GLU HA   H  22.221  32.753 -36.748 1.00 . B B . 263 GLU HA   1 1 
       11 42298 2 1  63 GLU HB2  H  20.837  30.753 -35.704 1.00 . B B . 263 GLU HB2  1 1 
       11 42299 2 1  63 GLU HB3  H  19.953  30.873 -37.219 1.00 . B B . 263 GLU HB3  1 1 
       11 42300 2 1  63 GLU HG2  H  21.558  29.827 -38.327 1.00 . B B . 263 GLU HG2  1 1 
       11 42301 2 1  63 GLU HG3  H  22.792  30.909 -37.687 1.00 . B B . 263 GLU HG3  1 1 
       11 42302 2 1  63 GLU N    N  20.579  33.220 -35.590 1.00 . B B . 263 GLU N    1 1 
       11 42303 2 1  63 GLU O    O  19.597  32.683 -38.591 1.00 . B B . 263 GLU O    1 1 
       11 42304 2 1  63 GLU OE1  O  22.200  27.959 -36.854 1.00 . B B . 263 GLU OE1  1 1 
       11 42305 2 1  63 GLU OE2  O  23.224  29.428 -35.581 1.00 . B B . 263 GLU OE2  1 1 
       11 42306 2 1  64 GLY C    C  19.259  35.189 -39.710 1.00 . B B . 264 GLY C    1 1 
       11 42307 2 1  64 GLY CA   C  20.747  34.901 -39.737 1.00 . B B . 264 GLY CA   1 1 
       11 42308 2 1  64 GLY H    H  21.990  34.604 -38.049 1.00 . B B . 264 GLY H    1 1 
       11 42309 2 1  64 GLY HA2  H  21.281  35.831 -39.860 1.00 . B B . 264 GLY HA2  1 1 
       11 42310 2 1  64 GLY HA3  H  20.962  34.261 -40.579 1.00 . B B . 264 GLY HA3  1 1 
       11 42311 2 1  64 GLY N    N  21.209  34.251 -38.525 1.00 . B B . 264 GLY N    1 1 
       11 42312 2 1  64 GLY O    O  18.607  35.027 -38.677 1.00 . B B . 264 GLY O    1 1 
       11 42313 2 1  65 CYS C    C  16.854  35.968 -42.406 1.00 . B B . 265 CYS C    1 1 
       11 42314 2 1  65 CYS CA   C  17.300  35.931 -40.948 1.00 . B B . 265 CYS CA   1 1 
       11 42315 2 1  65 CYS CB   C  17.003  37.274 -40.277 1.00 . B B . 265 CYS CB   1 1 
       11 42316 2 1  65 CYS H    H  19.291  35.727 -41.635 1.00 . B B . 265 CYS H    1 1 
       11 42317 2 1  65 CYS HA   H  16.752  35.154 -40.437 1.00 . B B . 265 CYS HA   1 1 
       11 42318 2 1  65 CYS HB2  H  16.005  37.590 -40.547 1.00 . B B . 265 CYS HB2  1 1 
       11 42319 2 1  65 CYS HB3  H  17.057  37.152 -39.206 1.00 . B B . 265 CYS HB3  1 1 
       11 42320 2 1  65 CYS HG   H  17.791  39.039 -41.939 1.00 . B B . 265 CYS HG   1 1 
       11 42321 2 1  65 CYS N    N  18.720  35.618 -40.846 1.00 . B B . 265 CYS N    1 1 
       11 42322 2 1  65 CYS O    O  17.177  36.901 -43.141 1.00 . B B . 265 CYS O    1 1 
       11 42323 2 1  65 CYS SG   S  18.143  38.599 -40.742 1.00 . B B . 265 CYS SG   1 1 
       11 42324 2 1  66 ALA C    C  14.107  34.687 -44.221 1.00 . B B . 266 ALA C    1 1 
       11 42325 2 1  66 ALA CA   C  15.622  34.862 -44.189 1.00 . B B . 266 ALA CA   1 1 
       11 42326 2 1  66 ALA CB   C  16.303  33.716 -44.923 1.00 . B B . 266 ALA CB   1 1 
       11 42327 2 1  66 ALA H    H  15.887  34.232 -42.186 1.00 . B B . 266 ALA H    1 1 
       11 42328 2 1  66 ALA HA   H  15.878  35.783 -44.692 1.00 . B B . 266 ALA HA   1 1 
       11 42329 2 1  66 ALA HB1  H  15.857  32.780 -44.620 1.00 . B B . 266 ALA HB1  1 1 
       11 42330 2 1  66 ALA HB2  H  16.178  33.846 -45.987 1.00 . B B . 266 ALA HB2  1 1 
       11 42331 2 1  66 ALA HB3  H  17.355  33.708 -44.682 1.00 . B B . 266 ALA HB3  1 1 
       11 42332 2 1  66 ALA N    N  16.112  34.946 -42.819 1.00 . B B . 266 ALA N    1 1 
       11 42333 2 1  66 ALA O    O  13.597  33.705 -44.762 1.00 . B B . 266 ALA O    1 1 
       11 42334 2 1  67 ASP C    C  11.372  36.807 -42.865 1.00 . B B . 267 ASP C    1 1 
       11 42335 2 1  67 ASP CA   C  11.936  35.595 -43.598 1.00 . B B . 267 ASP CA   1 1 
       11 42336 2 1  67 ASP CB   C  11.466  34.308 -42.920 1.00 . B B . 267 ASP CB   1 1 
       11 42337 2 1  67 ASP CG   C  10.385  33.597 -43.712 1.00 . B B . 267 ASP CG   1 1 
       11 42338 2 1  67 ASP H    H  13.858  36.400 -43.222 1.00 . B B . 267 ASP H    1 1 
       11 42339 2 1  67 ASP HA   H  11.578  35.606 -44.616 1.00 . B B . 267 ASP HA   1 1 
       11 42340 2 1  67 ASP HB2  H  12.306  33.637 -42.811 1.00 . B B . 267 ASP HB2  1 1 
       11 42341 2 1  67 ASP HB3  H  11.072  34.546 -41.942 1.00 . B B . 267 ASP HB3  1 1 
       11 42342 2 1  67 ASP N    N  13.394  35.643 -43.636 1.00 . B B . 267 ASP N    1 1 
       11 42343 2 1  67 ASP O    O  12.095  37.757 -42.566 1.00 . B B . 267 ASP O    1 1 
       11 42344 2 1  67 ASP OD1  O   9.193  33.907 -43.501 1.00 . B B . 267 ASP OD1  1 1 
       11 42345 2 1  67 ASP OD2  O  10.731  32.733 -44.543 1.00 . B B . 267 ASP OD2  1 1 
       11 42346 2 1  68 ALA C    C   9.964  38.024 -40.467 1.00 . B B . 268 ALA C    1 1 
       11 42347 2 1  68 ALA CA   C   9.413  37.863 -41.879 1.00 . B B . 268 ALA CA   1 1 
       11 42348 2 1  68 ALA CB   C   7.909  37.631 -41.839 1.00 . B B . 268 ALA CB   1 1 
       11 42349 2 1  68 ALA H    H   9.551  35.983 -42.842 1.00 . B B . 268 ALA H    1 1 
       11 42350 2 1  68 ALA HA   H   9.597  38.771 -42.433 1.00 . B B . 268 ALA HA   1 1 
       11 42351 2 1  68 ALA HB1  H   7.445  38.396 -41.234 1.00 . B B . 268 ALA HB1  1 1 
       11 42352 2 1  68 ALA HB2  H   7.512  37.674 -42.842 1.00 . B B . 268 ALA HB2  1 1 
       11 42353 2 1  68 ALA HB3  H   7.707  36.660 -41.411 1.00 . B B . 268 ALA HB3  1 1 
       11 42354 2 1  68 ALA N    N  10.074  36.767 -42.578 1.00 . B B . 268 ALA N    1 1 
       11 42355 2 1  68 ALA O    O   9.799  39.073 -39.842 1.00 . B B . 268 ALA O    1 1 
       11 42356 2 1  69 CYS C    C  12.539  36.294 -38.599 1.00 . B B . 269 CYS C    1 1 
       11 42357 2 1  69 CYS CA   C  11.191  37.006 -38.627 1.00 . B B . 269 CYS CA   1 1 
       11 42358 2 1  69 CYS CB   C  10.234  36.353 -37.628 1.00 . B B . 269 CYS CB   1 1 
       11 42359 2 1  69 CYS H    H  10.716  36.173 -40.515 1.00 . B B . 269 CYS H    1 1 
       11 42360 2 1  69 CYS HA   H  11.336  38.039 -38.351 1.00 . B B . 269 CYS HA   1 1 
       11 42361 2 1  69 CYS HB2  H  10.146  35.301 -37.861 1.00 . B B . 269 CYS HB2  1 1 
       11 42362 2 1  69 CYS HB3  H  10.637  36.461 -36.632 1.00 . B B . 269 CYS HB3  1 1 
       11 42363 2 1  69 CYS HG   H   8.003  36.763 -38.792 1.00 . B B . 269 CYS HG   1 1 
       11 42364 2 1  69 CYS N    N  10.616  36.981 -39.969 1.00 . B B . 269 CYS N    1 1 
       11 42365 2 1  69 CYS O    O  12.965  35.708 -39.594 1.00 . B B . 269 CYS O    1 1 
       11 42366 2 1  69 CYS SG   S   8.569  37.057 -37.631 1.00 . B B . 269 CYS SG   1 1 
       11 42367 2 1  70 VAL C    C  14.362  34.271 -36.823 1.00 . B B . 270 VAL C    1 1 
       11 42368 2 1  70 VAL CA   C  14.510  35.714 -37.295 1.00 . B B . 270 VAL CA   1 1 
       11 42369 2 1  70 VAL CB   C  15.393  36.481 -36.292 1.00 . B B . 270 VAL CB   1 1 
       11 42370 2 1  70 VAL CG1  C  14.802  36.406 -34.893 1.00 . B B . 270 VAL CG1  1 1 
       11 42371 2 1  70 VAL CG2  C  16.813  35.936 -36.309 1.00 . B B . 270 VAL CG2  1 1 
       11 42372 2 1  70 VAL H    H  12.818  36.835 -36.695 1.00 . B B . 270 VAL H    1 1 
       11 42373 2 1  70 VAL HA   H  15.004  35.720 -38.255 1.00 . B B . 270 VAL HA   1 1 
       11 42374 2 1  70 VAL HB   H  15.425  37.518 -36.591 1.00 . B B . 270 VAL HB   1 1 
       11 42375 2 1  70 VAL HG11 H  15.471  36.886 -34.193 1.00 . B B . 270 VAL HG11 1 1 
       11 42376 2 1  70 VAL HG12 H  13.846  36.908 -34.878 1.00 . B B . 270 VAL HG12 1 1 
       11 42377 2 1  70 VAL HG13 H  14.671  35.371 -34.612 1.00 . B B . 270 VAL HG13 1 1 
       11 42378 2 1  70 VAL HG21 H  16.922  35.240 -37.127 1.00 . B B . 270 VAL HG21 1 1 
       11 42379 2 1  70 VAL HG22 H  17.511  36.752 -36.437 1.00 . B B . 270 VAL HG22 1 1 
       11 42380 2 1  70 VAL HG23 H  17.018  35.432 -35.377 1.00 . B B . 270 VAL HG23 1 1 
       11 42381 2 1  70 VAL N    N  13.209  36.352 -37.452 1.00 . B B . 270 VAL N    1 1 
       11 42382 2 1  70 VAL O    O  13.450  33.948 -36.062 1.00 . B B . 270 VAL O    1 1 
       11 42383 2 1  71 ILE C    C  16.259  31.700 -35.821 1.00 . B B . 271 ILE C    1 1 
       11 42384 2 1  71 ILE CA   C  15.232  32.001 -36.906 1.00 . B B . 271 ILE CA   1 1 
       11 42385 2 1  71 ILE CB   C  15.500  31.089 -38.118 1.00 . B B . 271 ILE CB   1 1 
       11 42386 2 1  71 ILE CD1  C  14.849  28.662 -38.522 1.00 . B B . 271 ILE CD1  1 1 
       11 42387 2 1  71 ILE CG1  C  15.635  29.634 -37.668 1.00 . B B . 271 ILE CG1  1 1 
       11 42388 2 1  71 ILE CG2  C  16.754  31.541 -38.853 1.00 . B B . 271 ILE CG2  1 1 
       11 42389 2 1  71 ILE H    H  15.964  33.727 -37.887 1.00 . B B . 271 ILE H    1 1 
       11 42390 2 1  71 ILE HA   H  14.246  31.779 -36.525 1.00 . B B . 271 ILE HA   1 1 
       11 42391 2 1  71 ILE HB   H  14.665  31.174 -38.796 1.00 . B B . 271 ILE HB   1 1 
       11 42392 2 1  71 ILE HD11 H  13.840  29.027 -38.647 1.00 . B B . 271 ILE HD11 1 1 
       11 42393 2 1  71 ILE HD12 H  15.321  28.568 -39.488 1.00 . B B . 271 ILE HD12 1 1 
       11 42394 2 1  71 ILE HD13 H  14.824  27.696 -38.038 1.00 . B B . 271 ILE HD13 1 1 
       11 42395 2 1  71 ILE HG12 H  16.673  29.345 -37.709 1.00 . B B . 271 ILE HG12 1 1 
       11 42396 2 1  71 ILE HG13 H  15.280  29.544 -36.652 1.00 . B B . 271 ILE HG13 1 1 
       11 42397 2 1  71 ILE HG21 H  17.388  30.686 -39.040 1.00 . B B . 271 ILE HG21 1 1 
       11 42398 2 1  71 ILE HG22 H  16.476  31.993 -39.793 1.00 . B B . 271 ILE HG22 1 1 
       11 42399 2 1  71 ILE HG23 H  17.286  32.260 -38.250 1.00 . B B . 271 ILE HG23 1 1 
       11 42400 2 1  71 ILE N    N  15.263  33.409 -37.282 1.00 . B B . 271 ILE N    1 1 
       11 42401 2 1  71 ILE O    O  17.394  31.325 -36.113 1.00 . B B . 271 ILE O    1 1 
       11 42402 2 1  72 MET C    C  16.170  30.509 -32.541 1.00 . B B . 272 MET C    1 1 
       11 42403 2 1  72 MET CA   C  16.736  31.606 -33.435 1.00 . B B . 272 MET CA   1 1 
       11 42404 2 1  72 MET CB   C  16.946  32.886 -32.623 1.00 . B B . 272 MET CB   1 1 
       11 42405 2 1  72 MET CE   C  14.535  33.000 -30.020 1.00 . B B . 272 MET CE   1 1 
       11 42406 2 1  72 MET CG   C  15.679  33.707 -32.443 1.00 . B B . 272 MET CG   1 1 
       11 42407 2 1  72 MET H    H  14.934  32.166 -34.396 1.00 . B B . 272 MET H    1 1 
       11 42408 2 1  72 MET HA   H  17.687  31.280 -33.827 1.00 . B B . 272 MET HA   1 1 
       11 42409 2 1  72 MET HB2  H  17.318  32.620 -31.645 1.00 . B B . 272 MET HB2  1 1 
       11 42410 2 1  72 MET HB3  H  17.679  33.500 -33.123 1.00 . B B . 272 MET HB3  1 1 
       11 42411 2 1  72 MET HE1  H  14.806  32.901 -28.981 1.00 . B B . 272 MET HE1  1 1 
       11 42412 2 1  72 MET HE2  H  13.482  33.226 -30.098 1.00 . B B . 272 MET HE2  1 1 
       11 42413 2 1  72 MET HE3  H  14.744  32.075 -30.539 1.00 . B B . 272 MET HE3  1 1 
       11 42414 2 1  72 MET HG2  H  15.713  34.549 -33.120 1.00 . B B . 272 MET HG2  1 1 
       11 42415 2 1  72 MET HG3  H  14.828  33.087 -32.686 1.00 . B B . 272 MET HG3  1 1 
       11 42416 2 1  72 MET N    N  15.851  31.864 -34.566 1.00 . B B . 272 MET N    1 1 
       11 42417 2 1  72 MET O    O  14.971  30.229 -32.546 1.00 . B B . 272 MET O    1 1 
       11 42418 2 1  72 MET SD   S  15.485  34.325 -30.761 1.00 . B B . 272 MET SD   1 1 
       11 42419 2 1  73 PRO C    C  15.829  29.305 -29.666 1.00 . B B . 273 PRO C    1 1 
       11 42420 2 1  73 PRO CA   C  16.659  28.795 -30.840 1.00 . B B . 273 PRO CA   1 1 
       11 42421 2 1  73 PRO CB   C  17.999  28.243 -30.348 1.00 . B B . 273 PRO CB   1 1 
       11 42422 2 1  73 PRO CD   C  18.494  30.153 -31.697 1.00 . B B . 273 PRO CD   1 1 
       11 42423 2 1  73 PRO CG   C  18.952  29.379 -30.493 1.00 . B B . 273 PRO CG   1 1 
       11 42424 2 1  73 PRO HA   H  16.113  28.017 -31.353 1.00 . B B . 273 PRO HA   1 1 
       11 42425 2 1  73 PRO HB2  H  17.907  27.932 -29.317 1.00 . B B . 273 PRO HB2  1 1 
       11 42426 2 1  73 PRO HB3  H  18.291  27.402 -30.958 1.00 . B B . 273 PRO HB3  1 1 
       11 42427 2 1  73 PRO HD2  H  18.675  31.209 -31.559 1.00 . B B . 273 PRO HD2  1 1 
       11 42428 2 1  73 PRO HD3  H  18.991  29.797 -32.588 1.00 . B B . 273 PRO HD3  1 1 
       11 42429 2 1  73 PRO HG2  H  18.919  30.001 -29.612 1.00 . B B . 273 PRO HG2  1 1 
       11 42430 2 1  73 PRO HG3  H  19.952  29.002 -30.650 1.00 . B B . 273 PRO HG3  1 1 
       11 42431 2 1  73 PRO N    N  17.049  29.872 -31.754 1.00 . B B . 273 PRO N    1 1 
       11 42432 2 1  73 PRO O    O  16.154  30.326 -29.062 1.00 . B B . 273 PRO O    1 1 
       11 42433 2 1  74 ASN C    C  13.181  27.741 -27.661 1.00 . B B . 274 ASN C    1 1 
       11 42434 2 1  74 ASN CA   C  13.882  28.964 -28.245 1.00 . B B . 274 ASN CA   1 1 
       11 42435 2 1  74 ASN CB   C  12.845  29.984 -28.718 1.00 . B B . 274 ASN CB   1 1 
       11 42436 2 1  74 ASN CG   C  11.564  29.923 -27.910 1.00 . B B . 274 ASN CG   1 1 
       11 42437 2 1  74 ASN H    H  14.551  27.779 -29.866 1.00 . B B . 274 ASN H    1 1 
       11 42438 2 1  74 ASN HA   H  14.493  29.415 -27.477 1.00 . B B . 274 ASN HA   1 1 
       11 42439 2 1  74 ASN HB2  H  13.258  30.978 -28.627 1.00 . B B . 274 ASN HB2  1 1 
       11 42440 2 1  74 ASN HB3  H  12.605  29.792 -29.754 1.00 . B B . 274 ASN HB3  1 1 
       11 42441 2 1  74 ASN HD21 H  12.090  31.559 -26.908 1.00 . B B . 274 ASN HD21 1 1 
       11 42442 2 1  74 ASN HD22 H  10.571  30.862 -26.465 1.00 . B B . 274 ASN HD22 1 1 
       11 42443 2 1  74 ASN N    N  14.758  28.584 -29.347 1.00 . B B . 274 ASN N    1 1 
       11 42444 2 1  74 ASN ND2  N  11.391  30.878 -27.003 1.00 . B B . 274 ASN ND2  1 1 
       11 42445 2 1  74 ASN O    O  12.777  26.838 -28.393 1.00 . B B . 274 ASN O    1 1 
       11 42446 2 1  74 ASN OD1  O  10.739  29.029 -28.098 1.00 . B B . 274 ASN OD1  1 1 
       11 42447 2 1  75 GLU C    C  10.905  26.901 -25.440 1.00 . B B . 275 GLU C    1 1 
       11 42448 2 1  75 GLU CA   C  12.386  26.610 -25.659 1.00 . B B . 275 GLU CA   1 1 
       11 42449 2 1  75 GLU CB   C  13.068  26.334 -24.317 1.00 . B B . 275 GLU CB   1 1 
       11 42450 2 1  75 GLU CD   C  12.949  25.185 -22.071 1.00 . B B . 275 GLU CD   1 1 
       11 42451 2 1  75 GLU CG   C  12.262  25.428 -23.399 1.00 . B B . 275 GLU CG   1 1 
       11 42452 2 1  75 GLU H    H  13.382  28.472 -25.810 1.00 . B B . 275 GLU H    1 1 
       11 42453 2 1  75 GLU HA   H  12.481  25.735 -26.286 1.00 . B B . 275 GLU HA   1 1 
       11 42454 2 1  75 GLU HB2  H  14.024  25.867 -24.501 1.00 . B B . 275 GLU HB2  1 1 
       11 42455 2 1  75 GLU HB3  H  13.228  27.274 -23.809 1.00 . B B . 275 GLU HB3  1 1 
       11 42456 2 1  75 GLU HG2  H  11.303  25.888 -23.213 1.00 . B B . 275 GLU HG2  1 1 
       11 42457 2 1  75 GLU HG3  H  12.115  24.478 -23.892 1.00 . B B . 275 GLU HG3  1 1 
       11 42458 2 1  75 GLU N    N  13.039  27.721 -26.339 1.00 . B B . 275 GLU N    1 1 
       11 42459 2 1  75 GLU O    O  10.540  27.734 -24.611 1.00 . B B . 275 GLU O    1 1 
       11 42460 2 1  75 GLU OE1  O  14.118  24.744 -22.079 1.00 . B B . 275 GLU OE1  1 1 
       11 42461 2 1  75 GLU OE2  O  12.319  25.433 -21.022 1.00 . B B . 275 GLU OE2  1 1 
       11 42462 2 1  76 ASN C    C   7.919  25.072 -25.746 1.00 . B B . 276 ASN C    1 1 
       11 42463 2 1  76 ASN CA   C   8.612  26.391 -26.079 1.00 . B B . 276 ASN CA   1 1 
       11 42464 2 1  76 ASN CB   C   8.048  26.961 -27.382 1.00 . B B . 276 ASN CB   1 1 
       11 42465 2 1  76 ASN CG   C   7.157  28.166 -27.148 1.00 . B B . 276 ASN CG   1 1 
       11 42466 2 1  76 ASN H    H  10.405  25.556 -26.833 1.00 . B B . 276 ASN H    1 1 
       11 42467 2 1  76 ASN HA   H   8.427  27.093 -25.280 1.00 . B B . 276 ASN HA   1 1 
       11 42468 2 1  76 ASN HB2  H   8.866  27.260 -28.020 1.00 . B B . 276 ASN HB2  1 1 
       11 42469 2 1  76 ASN HB3  H   7.467  26.199 -27.881 1.00 . B B . 276 ASN HB3  1 1 
       11 42470 2 1  76 ASN HD21 H   5.879  27.052 -26.110 1.00 . B B . 276 ASN HD21 1 1 
       11 42471 2 1  76 ASN HD22 H   5.461  28.721 -26.273 1.00 . B B . 276 ASN HD22 1 1 
       11 42472 2 1  76 ASN N    N  10.054  26.207 -26.189 1.00 . B B . 276 ASN N    1 1 
       11 42473 2 1  76 ASN ND2  N   6.055  27.959 -26.438 1.00 . B B . 276 ASN ND2  1 1 
       11 42474 2 1  76 ASN O    O   7.847  24.171 -26.580 1.00 . B B . 276 ASN O    1 1 
       11 42475 2 1  76 ASN OD1  O   7.459  29.272 -27.600 1.00 . B B . 276 ASN OD1  1 1 
       11 42476 2 1  77 GLN C    C   5.397  24.105 -23.413 1.00 . B B . 277 GLN C    1 1 
       11 42477 2 1  77 GLN CA   C   6.725  23.762 -24.078 1.00 . B B . 277 GLN CA   1 1 
       11 42478 2 1  77 GLN CB   C   7.608  22.975 -23.107 1.00 . B B . 277 GLN CB   1 1 
       11 42479 2 1  77 GLN CD   C   7.740  21.178 -21.338 1.00 . B B . 277 GLN CD   1 1 
       11 42480 2 1  77 GLN CG   C   6.854  21.914 -22.323 1.00 . B B . 277 GLN CG   1 1 
       11 42481 2 1  77 GLN H    H   7.502  25.723 -23.901 1.00 . B B . 277 GLN H    1 1 
       11 42482 2 1  77 GLN HA   H   6.532  23.153 -24.948 1.00 . B B . 277 GLN HA   1 1 
       11 42483 2 1  77 GLN HB2  H   8.394  22.490 -23.666 1.00 . B B . 277 GLN HB2  1 1 
       11 42484 2 1  77 GLN HB3  H   8.051  23.665 -22.403 1.00 . B B . 277 GLN HB3  1 1 
       11 42485 2 1  77 GLN HE21 H   8.558  20.131 -22.816 1.00 . B B . 277 GLN HE21 1 1 
       11 42486 2 1  77 GLN HE22 H   9.150  19.781 -21.231 1.00 . B B . 277 GLN HE22 1 1 
       11 42487 2 1  77 GLN HG2  H   6.052  22.389 -21.779 1.00 . B B . 277 GLN HG2  1 1 
       11 42488 2 1  77 GLN HG3  H   6.441  21.197 -23.019 1.00 . B B . 277 GLN HG3  1 1 
       11 42489 2 1  77 GLN N    N   7.412  24.970 -24.521 1.00 . B B . 277 GLN N    1 1 
       11 42490 2 1  77 GLN NE2  N   8.566  20.271 -21.846 1.00 . B B . 277 GLN NE2  1 1 
       11 42491 2 1  77 GLN O    O   5.277  25.122 -22.731 1.00 . B B . 277 GLN O    1 1 
       11 42492 2 1  77 GLN OE1  O   7.682  21.420 -20.132 1.00 . B B . 277 GLN OE1  1 1 
       11 42493 2 1  78 SER C    C   2.678  22.287 -22.149 1.00 . B B . 278 SER C    1 1 
       11 42494 2 1  78 SER CA   C   3.080  23.462 -23.037 1.00 . B B . 278 SER CA   1 1 
       11 42495 2 1  78 SER CB   C   2.041  23.657 -24.144 1.00 . B B . 278 SER CB   1 1 
       11 42496 2 1  78 SER H    H   4.559  22.454 -24.167 1.00 . B B . 278 SER H    1 1 
       11 42497 2 1  78 SER HA   H   3.122  24.357 -22.434 1.00 . B B . 278 SER HA   1 1 
       11 42498 2 1  78 SER HB2  H   1.128  23.150 -23.871 1.00 . B B . 278 SER HB2  1 1 
       11 42499 2 1  78 SER HB3  H   1.845  24.712 -24.266 1.00 . B B . 278 SER HB3  1 1 
       11 42500 2 1  78 SER HG   H   2.494  22.172 -25.340 1.00 . B B . 278 SER HG   1 1 
       11 42501 2 1  78 SER N    N   4.401  23.247 -23.614 1.00 . B B . 278 SER N    1 1 
       11 42502 2 1  78 SER O    O   2.759  21.130 -22.559 1.00 . B B . 278 SER O    1 1 
       11 42503 2 1  78 SER OG   O   2.505  23.132 -25.375 1.00 . B B . 278 SER OG   1 1 
       11 42504 2 1  79 ILE C    C   0.429  21.845 -19.450 1.00 . B B . 279 ILE C    1 1 
       11 42505 2 1  79 ILE CA   C   1.831  21.568 -19.985 1.00 . B B . 279 ILE CA   1 1 
       11 42506 2 1  79 ILE CB   C   2.808  21.464 -18.800 1.00 . B B . 279 ILE CB   1 1 
       11 42507 2 1  79 ILE CD1  C   5.283  21.275 -18.237 1.00 . B B . 279 ILE CD1  1 1 
       11 42508 2 1  79 ILE CG1  C   4.216  21.135 -19.300 1.00 . B B . 279 ILE CG1  1 1 
       11 42509 2 1  79 ILE CG2  C   2.332  20.413 -17.810 1.00 . B B . 279 ILE CG2  1 1 
       11 42510 2 1  79 ILE H    H   2.204  23.537 -20.663 1.00 . B B . 279 ILE H    1 1 
       11 42511 2 1  79 ILE HA   H   1.825  20.620 -20.505 1.00 . B B . 279 ILE HA   1 1 
       11 42512 2 1  79 ILE HB   H   2.828  22.418 -18.295 1.00 . B B . 279 ILE HB   1 1 
       11 42513 2 1  79 ILE HD11 H   5.579  22.311 -18.157 1.00 . B B . 279 ILE HD11 1 1 
       11 42514 2 1  79 ILE HD12 H   4.895  20.935 -17.289 1.00 . B B . 279 ILE HD12 1 1 
       11 42515 2 1  79 ILE HD13 H   6.142  20.677 -18.509 1.00 . B B . 279 ILE HD13 1 1 
       11 42516 2 1  79 ILE HG12 H   4.236  20.116 -19.656 1.00 . B B . 279 ILE HG12 1 1 
       11 42517 2 1  79 ILE HG13 H   4.467  21.800 -20.113 1.00 . B B . 279 ILE HG13 1 1 
       11 42518 2 1  79 ILE HG21 H   2.301  19.449 -18.296 1.00 . B B . 279 ILE HG21 1 1 
       11 42519 2 1  79 ILE HG22 H   3.014  20.372 -16.974 1.00 . B B . 279 ILE HG22 1 1 
       11 42520 2 1  79 ILE HG23 H   1.344  20.670 -17.458 1.00 . B B . 279 ILE HG23 1 1 
       11 42521 2 1  79 ILE N    N   2.246  22.596 -20.931 1.00 . B B . 279 ILE N    1 1 
       11 42522 2 1  79 ILE O    O   0.191  22.867 -18.806 1.00 . B B . 279 ILE O    1 1 
       11 42523 2 1  80 ARG C    C  -2.334  19.826 -18.522 1.00 . B B . 280 ARG C    1 1 
       11 42524 2 1  80 ARG CA   C  -1.871  21.075 -19.267 1.00 . B B . 280 ARG CA   1 1 
       11 42525 2 1  80 ARG CB   C  -2.796  21.344 -20.455 1.00 . B B . 280 ARG CB   1 1 
       11 42526 2 1  80 ARG CD   C  -3.355  23.158 -22.103 1.00 . B B . 280 ARG CD   1 1 
       11 42527 2 1  80 ARG CG   C  -2.243  22.360 -21.440 1.00 . B B . 280 ARG CG   1 1 
       11 42528 2 1  80 ARG CZ   C  -3.565  24.982 -23.739 1.00 . B B . 280 ARG CZ   1 1 
       11 42529 2 1  80 ARG H    H  -0.244  20.136 -20.240 1.00 . B B . 280 ARG H    1 1 
       11 42530 2 1  80 ARG HA   H  -1.911  21.918 -18.593 1.00 . B B . 280 ARG HA   1 1 
       11 42531 2 1  80 ARG HB2  H  -2.964  20.418 -20.984 1.00 . B B . 280 ARG HB2  1 1 
       11 42532 2 1  80 ARG HB3  H  -3.741  21.714 -20.084 1.00 . B B . 280 ARG HB3  1 1 
       11 42533 2 1  80 ARG HD2  H  -3.905  22.505 -22.764 1.00 . B B . 280 ARG HD2  1 1 
       11 42534 2 1  80 ARG HD3  H  -4.016  23.534 -21.337 1.00 . B B . 280 ARG HD3  1 1 
       11 42535 2 1  80 ARG HE   H  -1.897  24.532 -22.743 1.00 . B B . 280 ARG HE   1 1 
       11 42536 2 1  80 ARG HG2  H  -1.591  23.042 -20.913 1.00 . B B . 280 ARG HG2  1 1 
       11 42537 2 1  80 ARG HG3  H  -1.682  21.840 -22.203 1.00 . B B . 280 ARG HG3  1 1 
       11 42538 2 1  80 ARG HH11 H  -5.251  23.910 -23.439 1.00 . B B . 280 ARG HH11 1 1 
       11 42539 2 1  80 ARG HH12 H  -5.386  25.199 -24.589 1.00 . B B . 280 ARG HH12 1 1 
       11 42540 2 1  80 ARG HH21 H  -2.061  26.230 -24.255 1.00 . B B . 280 ARG HH21 1 1 
       11 42541 2 1  80 ARG HH22 H  -3.571  26.517 -25.053 1.00 . B B . 280 ARG HH22 1 1 
       11 42542 2 1  80 ARG N    N  -0.494  20.929 -19.722 1.00 . B B . 280 ARG N    1 1 
       11 42543 2 1  80 ARG NE   N  -2.835  24.284 -22.875 1.00 . B B . 280 ARG NE   1 1 
       11 42544 2 1  80 ARG NH1  N  -4.839  24.671 -23.939 1.00 . B B . 280 ARG NH1  1 1 
       11 42545 2 1  80 ARG NH2  N  -3.021  25.994 -24.404 1.00 . B B . 280 ARG NH2  1 1 
       11 42546 2 1  80 ARG O    O  -2.202  18.707 -19.021 1.00 . B B . 280 ARG O    1 1 
       11 42547 2 1  81 THR C    C  -4.703  19.241 -15.875 1.00 . B B . 281 THR C    1 1 
       11 42548 2 1  81 THR CA   C  -3.355  18.915 -16.509 1.00 . B B . 281 THR CA   1 1 
       11 42549 2 1  81 THR CB   C  -2.350  18.559 -15.397 1.00 . B B . 281 THR CB   1 1 
       11 42550 2 1  81 THR CG2  C  -2.932  17.516 -14.456 1.00 . B B . 281 THR CG2  1 1 
       11 42551 2 1  81 THR H    H  -2.953  20.939 -16.981 1.00 . B B . 281 THR H    1 1 
       11 42552 2 1  81 THR HA   H  -3.469  18.054 -17.152 1.00 . B B . 281 THR HA   1 1 
       11 42553 2 1  81 THR HB   H  -2.132  19.453 -14.830 1.00 . B B . 281 THR HB   1 1 
       11 42554 2 1  81 THR HG1  H  -0.393  18.316 -15.421 1.00 . B B . 281 THR HG1  1 1 
       11 42555 2 1  81 THR HG21 H  -3.132  17.969 -13.496 1.00 . B B . 281 THR HG21 1 1 
       11 42556 2 1  81 THR HG22 H  -2.227  16.708 -14.332 1.00 . B B . 281 THR HG22 1 1 
       11 42557 2 1  81 THR HG23 H  -3.851  17.130 -14.871 1.00 . B B . 281 THR HG23 1 1 
       11 42558 2 1  81 THR N    N  -2.875  20.024 -17.324 1.00 . B B . 281 THR N    1 1 
       11 42559 2 1  81 THR O    O  -4.878  20.304 -15.281 1.00 . B B . 281 THR O    1 1 
       11 42560 2 1  81 THR OG1  O  -1.136  18.063 -15.974 1.00 . B B . 281 THR OG1  1 1 
       11 42561 2 1  82 VAL C    C  -7.416  17.290 -14.637 1.00 . B B . 282 VAL C    1 1 
       11 42562 2 1  82 VAL CA   C  -6.983  18.508 -15.445 1.00 . B B . 282 VAL CA   1 1 
       11 42563 2 1  82 VAL CB   C  -8.025  18.777 -16.546 1.00 . B B . 282 VAL CB   1 1 
       11 42564 2 1  82 VAL CG1  C  -9.426  18.821 -15.958 1.00 . B B . 282 VAL CG1  1 1 
       11 42565 2 1  82 VAL CG2  C  -7.703  20.071 -17.279 1.00 . B B . 282 VAL CG2  1 1 
       11 42566 2 1  82 VAL H    H  -5.450  17.491 -16.491 1.00 . B B . 282 VAL H    1 1 
       11 42567 2 1  82 VAL HA   H  -6.951  19.368 -14.791 1.00 . B B . 282 VAL HA   1 1 
       11 42568 2 1  82 VAL HB   H  -7.983  17.965 -17.259 1.00 . B B . 282 VAL HB   1 1 
       11 42569 2 1  82 VAL HG11 H -10.133  19.083 -16.732 1.00 . B B . 282 VAL HG11 1 1 
       11 42570 2 1  82 VAL HG12 H  -9.677  17.852 -15.552 1.00 . B B . 282 VAL HG12 1 1 
       11 42571 2 1  82 VAL HG13 H  -9.462  19.561 -15.172 1.00 . B B . 282 VAL HG13 1 1 
       11 42572 2 1  82 VAL HG21 H  -6.695  20.377 -17.041 1.00 . B B . 282 VAL HG21 1 1 
       11 42573 2 1  82 VAL HG22 H  -7.791  19.915 -18.344 1.00 . B B . 282 VAL HG22 1 1 
       11 42574 2 1  82 VAL HG23 H  -8.395  20.841 -16.970 1.00 . B B . 282 VAL HG23 1 1 
       11 42575 2 1  82 VAL N    N  -5.651  18.319 -16.006 1.00 . B B . 282 VAL N    1 1 
       11 42576 2 1  82 VAL O    O  -7.202  16.149 -15.050 1.00 . B B . 282 VAL O    1 1 
       11 42577 2 1  83 ILE C    C  -9.870  16.775 -12.042 1.00 . B B . 283 ILE C    1 1 
       11 42578 2 1  83 ILE CA   C  -8.494  16.461 -12.619 1.00 . B B . 283 ILE CA   1 1 
       11 42579 2 1  83 ILE CB   C  -7.511  16.203 -11.462 1.00 . B B . 283 ILE CB   1 1 
       11 42580 2 1  83 ILE CD1  C  -5.325  17.426 -11.913 1.00 . B B . 283 ILE CD1  1 1 
       11 42581 2 1  83 ILE CG1  C  -6.078  16.116 -11.991 1.00 . B B . 283 ILE CG1  1 1 
       11 42582 2 1  83 ILE CG2  C  -7.887  14.928 -10.722 1.00 . B B . 283 ILE CG2  1 1 
       11 42583 2 1  83 ILE H    H  -8.170  18.467 -13.209 1.00 . B B . 283 ILE H    1 1 
       11 42584 2 1  83 ILE HA   H  -8.562  15.561 -13.214 1.00 . B B . 283 ILE HA   1 1 
       11 42585 2 1  83 ILE HB   H  -7.581  17.028 -10.769 1.00 . B B . 283 ILE HB   1 1 
       11 42586 2 1  83 ILE HD11 H  -5.158  17.805 -12.911 1.00 . B B . 283 ILE HD11 1 1 
       11 42587 2 1  83 ILE HD12 H  -5.901  18.140 -11.346 1.00 . B B . 283 ILE HD12 1 1 
       11 42588 2 1  83 ILE HD13 H  -4.372  17.264 -11.427 1.00 . B B . 283 ILE HD13 1 1 
       11 42589 2 1  83 ILE HG12 H  -5.532  15.385 -11.415 1.00 . B B . 283 ILE HG12 1 1 
       11 42590 2 1  83 ILE HG13 H  -6.103  15.808 -13.026 1.00 . B B . 283 ILE HG13 1 1 
       11 42591 2 1  83 ILE HG21 H  -7.977  15.139  -9.666 1.00 . B B . 283 ILE HG21 1 1 
       11 42592 2 1  83 ILE HG22 H  -8.830  14.559 -11.097 1.00 . B B . 283 ILE HG22 1 1 
       11 42593 2 1  83 ILE HG23 H  -7.122  14.183 -10.876 1.00 . B B . 283 ILE HG23 1 1 
       11 42594 2 1  83 ILE N    N  -8.029  17.538 -13.483 1.00 . B B . 283 ILE N    1 1 
       11 42595 2 1  83 ILE O    O -10.076  17.828 -11.438 1.00 . B B . 283 ILE O    1 1 
       11 42596 2 1  84 SER C    C -12.715  14.725 -11.166 1.00 . B B . 284 SER C    1 1 
       11 42597 2 1  84 SER CA   C -12.168  16.033 -11.731 1.00 . B B . 284 SER CA   1 1 
       11 42598 2 1  84 SER CB   C -13.081  16.543 -12.846 1.00 . B B . 284 SER CB   1 1 
       11 42599 2 1  84 SER H    H -10.583  15.035 -12.721 1.00 . B B . 284 SER H    1 1 
       11 42600 2 1  84 SER HA   H -12.135  16.768 -10.939 1.00 . B B . 284 SER HA   1 1 
       11 42601 2 1  84 SER HB2  H -12.687  17.469 -13.236 1.00 . B B . 284 SER HB2  1 1 
       11 42602 2 1  84 SER HB3  H -13.123  15.809 -13.638 1.00 . B B . 284 SER HB3  1 1 
       11 42603 2 1  84 SER HG   H -14.807  15.932 -12.148 1.00 . B B . 284 SER HG   1 1 
       11 42604 2 1  84 SER N    N -10.809  15.854 -12.231 1.00 . B B . 284 SER N    1 1 
       11 42605 2 1  84 SER O    O -12.183  13.650 -11.433 1.00 . B B . 284 SER O    1 1 
       11 42606 2 1  84 SER OG   O -14.395  16.771 -12.366 1.00 . B B . 284 SER OG   1 1 
       11 42607 2 1  85 GLY C    C -15.140  13.960  -8.514 1.00 . B B . 285 GLY C    1 1 
       11 42608 2 1  85 GLY CA   C -14.389  13.649  -9.793 1.00 . B B . 285 GLY CA   1 1 
       11 42609 2 1  85 GLY H    H -14.168  15.713 -10.206 1.00 . B B . 285 GLY H    1 1 
       11 42610 2 1  85 GLY HA2  H -15.075  13.214 -10.505 1.00 . B B . 285 GLY HA2  1 1 
       11 42611 2 1  85 GLY HA3  H -13.611  12.931  -9.575 1.00 . B B . 285 GLY HA3  1 1 
       11 42612 2 1  85 GLY N    N -13.786  14.829 -10.384 1.00 . B B . 285 GLY N    1 1 
       11 42613 2 1  85 GLY O    O -14.930  15.007  -7.902 1.00 . B B . 285 GLY O    1 1 
       11 42614 2 1  86 SER C    C -15.901  13.405  -5.680 1.00 . B B . 286 SER C    1 1 
       11 42615 2 1  86 SER CA   C -16.807  13.232  -6.896 1.00 . B B . 286 SER CA   1 1 
       11 42616 2 1  86 SER CB   C -17.742  12.040  -6.684 1.00 . B B . 286 SER CB   1 1 
       11 42617 2 1  86 SER H    H -16.140  12.232  -8.639 1.00 . B B . 286 SER H    1 1 
       11 42618 2 1  86 SER HA   H -17.399  14.126  -7.019 1.00 . B B . 286 SER HA   1 1 
       11 42619 2 1  86 SER HB2  H -17.432  11.494  -5.806 1.00 . B B . 286 SER HB2  1 1 
       11 42620 2 1  86 SER HB3  H -18.752  12.398  -6.546 1.00 . B B . 286 SER HB3  1 1 
       11 42621 2 1  86 SER HG   H -18.359  11.455  -8.448 1.00 . B B . 286 SER HG   1 1 
       11 42622 2 1  86 SER N    N -16.018  13.048  -8.108 1.00 . B B . 286 SER N    1 1 
       11 42623 2 1  86 SER O    O -14.682  13.509  -5.809 1.00 . B B . 286 SER O    1 1 
       11 42624 2 1  86 SER OG   O -17.715  11.166  -7.798 1.00 . B B . 286 SER OG   1 1 
       11 42625 2 1  87 ALA C    C -14.589  12.617  -3.195 1.00 . B B . 287 ALA C    1 1 
       11 42626 2 1  87 ALA CA   C -15.758  13.593  -3.258 1.00 . B B . 287 ALA CA   1 1 
       11 42627 2 1  87 ALA CB   C -16.674  13.400  -2.058 1.00 . B B . 287 ALA CB   1 1 
       11 42628 2 1  87 ALA H    H -17.483  13.347  -4.459 1.00 . B B . 287 ALA H    1 1 
       11 42629 2 1  87 ALA HA   H -15.374  14.603  -3.226 1.00 . B B . 287 ALA HA   1 1 
       11 42630 2 1  87 ALA HB1  H -17.678  13.197  -2.402 1.00 . B B . 287 ALA HB1  1 1 
       11 42631 2 1  87 ALA HB2  H -16.322  12.569  -1.467 1.00 . B B . 287 ALA HB2  1 1 
       11 42632 2 1  87 ALA HB3  H -16.674  14.296  -1.457 1.00 . B B . 287 ALA HB3  1 1 
       11 42633 2 1  87 ALA N    N -16.509  13.435  -4.497 1.00 . B B . 287 ALA N    1 1 
       11 42634 2 1  87 ALA O    O -13.532  12.935  -2.649 1.00 . B B . 287 ALA O    1 1 
       11 42635 2 1  88 GLU C    C -12.476  10.925  -4.436 1.00 . B B . 288 GLU C    1 1 
       11 42636 2 1  88 GLU CA   C -13.745  10.407  -3.764 1.00 . B B . 288 GLU CA   1 1 
       11 42637 2 1  88 GLU CB   C -14.238   9.150  -4.484 1.00 . B B . 288 GLU CB   1 1 
       11 42638 2 1  88 GLU CD   C -15.246   7.391  -2.976 1.00 . B B . 288 GLU CD   1 1 
       11 42639 2 1  88 GLU CG   C -15.512   8.570  -3.891 1.00 . B B . 288 GLU CG   1 1 
       11 42640 2 1  88 GLU H    H -15.648  11.235  -4.178 1.00 . B B . 288 GLU H    1 1 
       11 42641 2 1  88 GLU HA   H -13.518  10.158  -2.738 1.00 . B B . 288 GLU HA   1 1 
       11 42642 2 1  88 GLU HB2  H -14.425   9.392  -5.519 1.00 . B B . 288 GLU HB2  1 1 
       11 42643 2 1  88 GLU HB3  H -13.467   8.395  -4.433 1.00 . B B . 288 GLU HB3  1 1 
       11 42644 2 1  88 GLU HG2  H -16.013   9.341  -3.324 1.00 . B B . 288 GLU HG2  1 1 
       11 42645 2 1  88 GLU HG3  H -16.153   8.244  -4.697 1.00 . B B . 288 GLU HG3  1 1 
       11 42646 2 1  88 GLU N    N -14.784  11.429  -3.758 1.00 . B B . 288 GLU N    1 1 
       11 42647 2 1  88 GLU O    O -11.390  10.383  -4.236 1.00 . B B . 288 GLU O    1 1 
       11 42648 2 1  88 GLU OE1  O -14.094   7.246  -2.516 1.00 . B B . 288 GLU OE1  1 1 
       11 42649 2 1  88 GLU OE2  O -16.189   6.613  -2.720 1.00 . B B . 288 GLU OE2  1 1 
       11 42650 2 1  89 ASN C    C -10.452  13.094  -4.947 1.00 . B B . 289 ASN C    1 1 
       11 42651 2 1  89 ASN CA   C -11.490  12.570  -5.935 1.00 . B B . 289 ASN CA   1 1 
       11 42652 2 1  89 ASN CB   C -11.963  13.706  -6.844 1.00 . B B . 289 ASN CB   1 1 
       11 42653 2 1  89 ASN CG   C -10.812  14.526  -7.392 1.00 . B B . 289 ASN CG   1 1 
       11 42654 2 1  89 ASN H    H -13.515  12.367  -5.352 1.00 . B B . 289 ASN H    1 1 
       11 42655 2 1  89 ASN HA   H -11.037  11.800  -6.541 1.00 . B B . 289 ASN HA   1 1 
       11 42656 2 1  89 ASN HB2  H -12.509  13.287  -7.678 1.00 . B B . 289 ASN HB2  1 1 
       11 42657 2 1  89 ASN HB3  H -12.615  14.359  -6.285 1.00 . B B . 289 ASN HB3  1 1 
       11 42658 2 1  89 ASN HD21 H -11.099  13.766  -9.206 1.00 . B B . 289 ASN HD21 1 1 
       11 42659 2 1  89 ASN HD22 H  -9.805  14.903  -9.064 1.00 . B B . 289 ASN HD22 1 1 
       11 42660 2 1  89 ASN N    N -12.623  11.979  -5.233 1.00 . B B . 289 ASN N    1 1 
       11 42661 2 1  89 ASN ND2  N -10.546  14.384  -8.684 1.00 . B B . 289 ASN ND2  1 1 
       11 42662 2 1  89 ASN O    O  -9.248  12.946  -5.158 1.00 . B B . 289 ASN O    1 1 
       11 42663 2 1  89 ASN OD1  O -10.170  15.280  -6.660 1.00 . B B . 289 ASN OD1  1 1 
       11 42664 2 1  90 LEU C    C  -9.120  13.172  -2.288 1.00 . B B . 290 LEU C    1 1 
       11 42665 2 1  90 LEU CA   C -10.040  14.254  -2.847 1.00 . B B . 290 LEU CA   1 1 
       11 42666 2 1  90 LEU CB   C -10.857  14.880  -1.716 1.00 . B B . 290 LEU CB   1 1 
       11 42667 2 1  90 LEU CD1  C -10.560  13.574   0.403 1.00 . B B . 290 LEU CD1  1 1 
       11 42668 2 1  90 LEU CD2  C -12.814  14.472  -0.203 1.00 . B B . 290 LEU CD2  1 1 
       11 42669 2 1  90 LEU CG   C -11.510  13.901  -0.738 1.00 . B B . 290 LEU CG   1 1 
       11 42670 2 1  90 LEU H    H -11.895  13.796  -3.755 1.00 . B B . 290 LEU H    1 1 
       11 42671 2 1  90 LEU HA   H  -9.435  15.020  -3.308 1.00 . B B . 290 LEU HA   1 1 
       11 42672 2 1  90 LEU HB2  H -10.200  15.523  -1.150 1.00 . B B . 290 LEU HB2  1 1 
       11 42673 2 1  90 LEU HB3  H -11.641  15.473  -2.164 1.00 . B B . 290 LEU HB3  1 1 
       11 42674 2 1  90 LEU HD11 H  -9.605  14.044   0.224 1.00 . B B . 290 LEU HD11 1 1 
       11 42675 2 1  90 LEU HD12 H -10.428  12.503   0.466 1.00 . B B . 290 LEU HD12 1 1 
       11 42676 2 1  90 LEU HD13 H -10.973  13.941   1.332 1.00 . B B . 290 LEU HD13 1 1 
       11 42677 2 1  90 LEU HD21 H -12.613  15.065   0.677 1.00 . B B . 290 LEU HD21 1 1 
       11 42678 2 1  90 LEU HD22 H -13.483  13.663   0.054 1.00 . B B . 290 LEU HD22 1 1 
       11 42679 2 1  90 LEU HD23 H -13.272  15.093  -0.958 1.00 . B B . 290 LEU HD23 1 1 
       11 42680 2 1  90 LEU HG   H -11.735  12.979  -1.259 1.00 . B B . 290 LEU HG   1 1 
       11 42681 2 1  90 LEU N    N -10.926  13.708  -3.868 1.00 . B B . 290 LEU N    1 1 
       11 42682 2 1  90 LEU O    O  -7.939  13.412  -2.045 1.00 . B B . 290 LEU O    1 1 
       11 42683 2 1  91 ALA C    C  -8.125  10.159  -2.672 1.00 . B B . 291 ALA C    1 1 
       11 42684 2 1  91 ALA CA   C  -8.902  10.860  -1.563 1.00 . B B . 291 ALA CA   1 1 
       11 42685 2 1  91 ALA CB   C  -9.820   9.874  -0.855 1.00 . B B . 291 ALA CB   1 1 
       11 42686 2 1  91 ALA H    H -10.620  11.850  -2.302 1.00 . B B . 291 ALA H    1 1 
       11 42687 2 1  91 ALA HA   H  -8.202  11.248  -0.837 1.00 . B B . 291 ALA HA   1 1 
       11 42688 2 1  91 ALA HB1  H -10.553  10.417  -0.277 1.00 . B B . 291 ALA HB1  1 1 
       11 42689 2 1  91 ALA HB2  H -10.321   9.259  -1.587 1.00 . B B . 291 ALA HB2  1 1 
       11 42690 2 1  91 ALA HB3  H  -9.236   9.248  -0.197 1.00 . B B . 291 ALA HB3  1 1 
       11 42691 2 1  91 ALA N    N  -9.673  11.980  -2.089 1.00 . B B . 291 ALA N    1 1 
       11 42692 2 1  91 ALA O    O  -7.007   9.689  -2.461 1.00 . B B . 291 ALA O    1 1 
       11 42693 2 1  92 THR C    C  -6.963  10.308  -5.561 1.00 . B B . 292 THR C    1 1 
       11 42694 2 1  92 THR CA   C  -8.090   9.447  -4.999 1.00 . B B . 292 THR CA   1 1 
       11 42695 2 1  92 THR CB   C  -9.107   9.158  -6.118 1.00 . B B . 292 THR CB   1 1 
       11 42696 2 1  92 THR CG2  C  -8.471   8.336  -7.229 1.00 . B B . 292 THR CG2  1 1 
       11 42697 2 1  92 THR H    H  -9.616  10.485  -3.963 1.00 . B B . 292 THR H    1 1 
       11 42698 2 1  92 THR HA   H  -7.677   8.505  -4.664 1.00 . B B . 292 THR HA   1 1 
       11 42699 2 1  92 THR HB   H  -9.440  10.100  -6.533 1.00 . B B . 292 THR HB   1 1 
       11 42700 2 1  92 THR HG1  H -10.398   8.749  -4.685 1.00 . B B . 292 THR HG1  1 1 
       11 42701 2 1  92 THR HG21 H  -9.229   8.051  -7.946 1.00 . B B . 292 THR HG21 1 1 
       11 42702 2 1  92 THR HG22 H  -8.022   7.449  -6.808 1.00 . B B . 292 THR HG22 1 1 
       11 42703 2 1  92 THR HG23 H  -7.713   8.924  -7.724 1.00 . B B . 292 THR HG23 1 1 
       11 42704 2 1  92 THR N    N  -8.724  10.092  -3.857 1.00 . B B . 292 THR N    1 1 
       11 42705 2 1  92 THR O    O  -6.092   9.816  -6.280 1.00 . B B . 292 THR O    1 1 
       11 42706 2 1  92 THR OG1  O -10.237   8.458  -5.586 1.00 . B B . 292 THR OG1  1 1 
       11 42707 2 1  93 LEU C    C  -4.630  12.259  -5.015 1.00 . B B . 293 LEU C    1 1 
       11 42708 2 1  93 LEU CA   C  -5.967  12.524  -5.700 1.00 . B B . 293 LEU CA   1 1 
       11 42709 2 1  93 LEU CB   C  -6.407  13.966  -5.446 1.00 . B B . 293 LEU CB   1 1 
       11 42710 2 1  93 LEU CD1  C  -6.307  16.325  -6.289 1.00 . B B . 293 LEU CD1  1 1 
       11 42711 2 1  93 LEU CD2  C  -4.336  15.339  -5.106 1.00 . B B . 293 LEU CD2  1 1 
       11 42712 2 1  93 LEU CG   C  -5.509  15.055  -6.034 1.00 . B B . 293 LEU CG   1 1 
       11 42713 2 1  93 LEU H    H  -7.706  11.926  -4.655 1.00 . B B . 293 LEU H    1 1 
       11 42714 2 1  93 LEU HA   H  -5.848  12.374  -6.764 1.00 . B B . 293 LEU HA   1 1 
       11 42715 2 1  93 LEU HB2  H  -7.394  14.090  -5.865 1.00 . B B . 293 LEU HB2  1 1 
       11 42716 2 1  93 LEU HB3  H  -6.451  14.114  -4.377 1.00 . B B . 293 LEU HB3  1 1 
       11 42717 2 1  93 LEU HD11 H  -6.781  16.643  -5.373 1.00 . B B . 293 LEU HD11 1 1 
       11 42718 2 1  93 LEU HD12 H  -7.062  16.131  -7.037 1.00 . B B . 293 LEU HD12 1 1 
       11 42719 2 1  93 LEU HD13 H  -5.645  17.101  -6.641 1.00 . B B . 293 LEU HD13 1 1 
       11 42720 2 1  93 LEU HD21 H  -4.635  15.160  -4.084 1.00 . B B . 293 LEU HD21 1 1 
       11 42721 2 1  93 LEU HD22 H  -4.031  16.369  -5.216 1.00 . B B . 293 LEU HD22 1 1 
       11 42722 2 1  93 LEU HD23 H  -3.512  14.688  -5.359 1.00 . B B . 293 LEU HD23 1 1 
       11 42723 2 1  93 LEU HG   H  -5.113  14.715  -6.980 1.00 . B B . 293 LEU HG   1 1 
       11 42724 2 1  93 LEU N    N  -6.987  11.593  -5.230 1.00 . B B . 293 LEU N    1 1 
       11 42725 2 1  93 LEU O    O  -3.590  12.178  -5.668 1.00 . B B . 293 LEU O    1 1 
       11 42726 2 1  94 LYS C    C  -2.841  10.524  -3.304 1.00 . B B . 294 LYS C    1 1 
       11 42727 2 1  94 LYS CA   C  -3.459  11.865  -2.917 1.00 . B B . 294 LYS CA   1 1 
       11 42728 2 1  94 LYS CB   C  -3.777  11.879  -1.420 1.00 . B B . 294 LYS CB   1 1 
       11 42729 2 1  94 LYS CD   C  -4.644  13.223   0.516 1.00 . B B . 294 LYS CD   1 1 
       11 42730 2 1  94 LYS CE   C  -5.966  12.781   1.124 1.00 . B B . 294 LYS CE   1 1 
       11 42731 2 1  94 LYS CG   C  -4.640  13.053  -0.993 1.00 . B B . 294 LYS CG   1 1 
       11 42732 2 1  94 LYS H    H  -5.526  12.199  -3.228 1.00 . B B . 294 LYS H    1 1 
       11 42733 2 1  94 LYS HA   H  -2.751  12.649  -3.134 1.00 . B B . 294 LYS HA   1 1 
       11 42734 2 1  94 LYS HB2  H  -4.296  10.966  -1.167 1.00 . B B . 294 LYS HB2  1 1 
       11 42735 2 1  94 LYS HB3  H  -2.849  11.921  -0.868 1.00 . B B . 294 LYS HB3  1 1 
       11 42736 2 1  94 LYS HD2  H  -3.849  12.627   0.939 1.00 . B B . 294 LYS HD2  1 1 
       11 42737 2 1  94 LYS HD3  H  -4.479  14.265   0.753 1.00 . B B . 294 LYS HD3  1 1 
       11 42738 2 1  94 LYS HE2  H  -6.672  13.593   1.048 1.00 . B B . 294 LYS HE2  1 1 
       11 42739 2 1  94 LYS HE3  H  -6.335  11.930   0.570 1.00 . B B . 294 LYS HE3  1 1 
       11 42740 2 1  94 LYS HG2  H  -4.254  13.956  -1.446 1.00 . B B . 294 LYS HG2  1 1 
       11 42741 2 1  94 LYS HG3  H  -5.654  12.885  -1.330 1.00 . B B . 294 LYS HG3  1 1 
       11 42742 2 1  94 LYS HZ1  H  -6.231  11.459   2.719 1.00 . B B . 294 LYS HZ1  1 1 
       11 42743 2 1  94 LYS HZ2  H  -6.306  13.089   3.162 1.00 . B B . 294 LYS HZ2  1 1 
       11 42744 2 1  94 LYS HZ3  H  -4.812  12.375   2.818 1.00 . B B . 294 LYS HZ3  1 1 
       11 42745 2 1  94 LYS N    N  -4.666  12.123  -3.693 1.00 . B B . 294 LYS N    1 1 
       11 42746 2 1  94 LYS NZ   N  -5.818  12.400   2.556 1.00 . B B . 294 LYS NZ   1 1 
       11 42747 2 1  94 LYS O    O  -1.621  10.361  -3.273 1.00 . B B . 294 LYS O    1 1 
       11 42748 2 1  95 ALA C    C  -2.773   8.234  -5.519 1.00 . B B . 295 ALA C    1 1 
       11 42749 2 1  95 ALA CA   C  -3.227   8.244  -4.063 1.00 . B B . 295 ALA CA   1 1 
       11 42750 2 1  95 ALA CB   C  -4.325   7.214  -3.843 1.00 . B B . 295 ALA CB   1 1 
       11 42751 2 1  95 ALA H    H  -4.651   9.760  -3.671 1.00 . B B . 295 ALA H    1 1 
       11 42752 2 1  95 ALA HA   H  -2.390   7.982  -3.433 1.00 . B B . 295 ALA HA   1 1 
       11 42753 2 1  95 ALA HB1  H  -4.340   6.923  -2.803 1.00 . B B . 295 ALA HB1  1 1 
       11 42754 2 1  95 ALA HB2  H  -5.279   7.643  -4.112 1.00 . B B . 295 ALA HB2  1 1 
       11 42755 2 1  95 ALA HB3  H  -4.133   6.347  -4.458 1.00 . B B . 295 ALA HB3  1 1 
       11 42756 2 1  95 ALA N    N  -3.691   9.569  -3.668 1.00 . B B . 295 ALA N    1 1 
       11 42757 2 1  95 ALA O    O  -1.712   7.702  -5.843 1.00 . B B . 295 ALA O    1 1 
       11 42758 2 1  96 GLU C    C  -2.057   9.781  -8.063 1.00 . B B . 296 GLU C    1 1 
       11 42759 2 1  96 GLU CA   C  -3.264   8.882  -7.812 1.00 . B B . 296 GLU CA   1 1 
       11 42760 2 1  96 GLU CB   C  -4.467   9.391  -8.609 1.00 . B B . 296 GLU CB   1 1 
       11 42761 2 1  96 GLU CD   C  -3.867  11.674  -9.507 1.00 . B B . 296 GLU CD   1 1 
       11 42762 2 1  96 GLU CG   C  -4.681  10.891  -8.496 1.00 . B B . 296 GLU CG   1 1 
       11 42763 2 1  96 GLU H    H  -4.415   9.232  -6.071 1.00 . B B . 296 GLU H    1 1 
       11 42764 2 1  96 GLU HA   H  -3.025   7.881  -8.139 1.00 . B B . 296 GLU HA   1 1 
       11 42765 2 1  96 GLU HB2  H  -4.323   9.146  -9.651 1.00 . B B . 296 GLU HB2  1 1 
       11 42766 2 1  96 GLU HB3  H  -5.357   8.894  -8.250 1.00 . B B . 296 GLU HB3  1 1 
       11 42767 2 1  96 GLU HG2  H  -5.727  11.106  -8.655 1.00 . B B . 296 GLU HG2  1 1 
       11 42768 2 1  96 GLU HG3  H  -4.397  11.209  -7.504 1.00 . B B . 296 GLU HG3  1 1 
       11 42769 2 1  96 GLU N    N  -3.583   8.826  -6.391 1.00 . B B . 296 GLU N    1 1 
       11 42770 2 1  96 GLU O    O  -1.415   9.698  -9.111 1.00 . B B . 296 GLU O    1 1 
       11 42771 2 1  96 GLU OE1  O  -3.230  11.040 -10.374 1.00 . B B . 296 GLU OE1  1 1 
       11 42772 2 1  96 GLU OE2  O  -3.866  12.921  -9.432 1.00 . B B . 296 GLU OE2  1 1 
       11 42773 2 1  97 TRP C    C   0.698  10.795  -7.172 1.00 . B B . 297 TRP C    1 1 
       11 42774 2 1  97 TRP CA   C  -0.624  11.554  -7.211 1.00 . B B . 297 TRP CA   1 1 
       11 42775 2 1  97 TRP CB   C  -0.665  12.591  -6.089 1.00 . B B . 297 TRP CB   1 1 
       11 42776 2 1  97 TRP CD1  C   1.295  13.954  -5.155 1.00 . B B . 297 TRP CD1  1 1 
       11 42777 2 1  97 TRP CD2  C   0.834  14.362  -7.308 1.00 . B B . 297 TRP CD2  1 1 
       11 42778 2 1  97 TRP CE2  C   1.922  15.168  -6.921 1.00 . B B . 297 TRP CE2  1 1 
       11 42779 2 1  97 TRP CE3  C   0.366  14.445  -8.623 1.00 . B B . 297 TRP CE3  1 1 
       11 42780 2 1  97 TRP CG   C   0.447  13.592  -6.163 1.00 . B B . 297 TRP CG   1 1 
       11 42781 2 1  97 TRP CH2  C   2.069  16.108  -9.084 1.00 . B B . 297 TRP CH2  1 1 
       11 42782 2 1  97 TRP CZ2  C   2.547  16.046  -7.802 1.00 . B B . 297 TRP CZ2  1 1 
       11 42783 2 1  97 TRP CZ3  C   0.988  15.318  -9.496 1.00 . B B . 297 TRP CZ3  1 1 
       11 42784 2 1  97 TRP H    H  -2.303  10.657  -6.284 1.00 . B B . 297 TRP H    1 1 
       11 42785 2 1  97 TRP HA   H  -0.706  12.061  -8.161 1.00 . B B . 297 TRP HA   1 1 
       11 42786 2 1  97 TRP HB2  H  -1.601  13.129  -6.138 1.00 . B B . 297 TRP HB2  1 1 
       11 42787 2 1  97 TRP HB3  H  -0.595  12.085  -5.138 1.00 . B B . 297 TRP HB3  1 1 
       11 42788 2 1  97 TRP HD1  H   1.258  13.548  -4.156 1.00 . B B . 297 TRP HD1  1 1 
       11 42789 2 1  97 TRP HE1  H   2.890  15.317  -5.067 1.00 . B B . 297 TRP HE1  1 1 
       11 42790 2 1  97 TRP HE3  H  -0.465  13.845  -8.959 1.00 . B B . 297 TRP HE3  1 1 
       11 42791 2 1  97 TRP HH2  H   2.523  16.776  -9.799 1.00 . B B . 297 TRP HH2  1 1 
       11 42792 2 1  97 TRP HZ2  H   3.382  16.661  -7.500 1.00 . B B . 297 TRP HZ2  1 1 
       11 42793 2 1  97 TRP HZ3  H   0.640  15.397 -10.515 1.00 . B B . 297 TRP HZ3  1 1 
       11 42794 2 1  97 TRP N    N  -1.754  10.638  -7.096 1.00 . B B . 297 TRP N    1 1 
       11 42795 2 1  97 TRP NE1  N   2.183  14.901  -5.604 1.00 . B B . 297 TRP NE1  1 1 
       11 42796 2 1  97 TRP O    O   1.608  11.075  -7.951 1.00 . B B . 297 TRP O    1 1 
       11 42797 2 1  98 GLU C    C   2.053   7.926  -7.164 1.00 . B B . 298 GLU C    1 1 
       11 42798 2 1  98 GLU CA   C   2.008   9.035  -6.119 1.00 . B B . 298 GLU CA   1 1 
       11 42799 2 1  98 GLU CB   C   2.088   8.431  -4.715 1.00 . B B . 298 GLU CB   1 1 
       11 42800 2 1  98 GLU CD   C   2.832   8.738  -2.320 1.00 . B B . 298 GLU CD   1 1 
       11 42801 2 1  98 GLU CG   C   2.596   9.402  -3.663 1.00 . B B . 298 GLU CG   1 1 
       11 42802 2 1  98 GLU H    H   0.035   9.657  -5.666 1.00 . B B . 298 GLU H    1 1 
       11 42803 2 1  98 GLU HA   H   2.854   9.689  -6.268 1.00 . B B . 298 GLU HA   1 1 
       11 42804 2 1  98 GLU HB2  H   1.103   8.098  -4.423 1.00 . B B . 298 GLU HB2  1 1 
       11 42805 2 1  98 GLU HB3  H   2.753   7.581  -4.740 1.00 . B B . 298 GLU HB3  1 1 
       11 42806 2 1  98 GLU HG2  H   3.527   9.830  -4.004 1.00 . B B . 298 GLU HG2  1 1 
       11 42807 2 1  98 GLU HG3  H   1.867  10.189  -3.535 1.00 . B B . 298 GLU HG3  1 1 
       11 42808 2 1  98 GLU N    N   0.796   9.834  -6.259 1.00 . B B . 298 GLU N    1 1 
       11 42809 2 1  98 GLU O    O   3.124   7.435  -7.522 1.00 . B B . 298 GLU O    1 1 
       11 42810 2 1  98 GLU OE1  O   2.086   9.046  -1.367 1.00 . B B . 298 GLU OE1  1 1 
       11 42811 2 1  98 GLU OE2  O   3.762   7.910  -2.223 1.00 . B B . 298 GLU OE2  1 1 
       11 42812 2 1  99 THR C    C   1.029   7.030 -10.057 1.00 . B B . 299 THR C    1 1 
       11 42813 2 1  99 THR CA   C   0.785   6.480  -8.657 1.00 . B B . 299 THR CA   1 1 
       11 42814 2 1  99 THR CB   C  -0.595   5.793  -8.620 1.00 . B B . 299 THR CB   1 1 
       11 42815 2 1  99 THR CG2  C  -0.708   4.749  -9.721 1.00 . B B . 299 THR CG2  1 1 
       11 42816 2 1  99 THR H    H   0.061   7.961  -7.328 1.00 . B B . 299 THR H    1 1 
       11 42817 2 1  99 THR HA   H   1.538   5.738  -8.435 1.00 . B B . 299 THR HA   1 1 
       11 42818 2 1  99 THR HB   H  -1.357   6.543  -8.775 1.00 . B B . 299 THR HB   1 1 
       11 42819 2 1  99 THR HG1  H  -1.686   5.375  -7.032 1.00 . B B . 299 THR HG1  1 1 
       11 42820 2 1  99 THR HG21 H   0.279   4.420 -10.008 1.00 . B B . 299 THR HG21 1 1 
       11 42821 2 1  99 THR HG22 H  -1.207   5.180 -10.576 1.00 . B B . 299 THR HG22 1 1 
       11 42822 2 1  99 THR HG23 H  -1.277   3.906  -9.359 1.00 . B B . 299 THR HG23 1 1 
       11 42823 2 1  99 THR N    N   0.881   7.532  -7.653 1.00 . B B . 299 THR N    1 1 
       11 42824 2 1  99 THR O    O   1.861   6.514 -10.802 1.00 . B B . 299 THR O    1 1 
       11 42825 2 1  99 THR OG1  O  -0.800   5.175  -7.345 1.00 . B B . 299 THR OG1  1 1 
       11 42826 2 1 100 HIS C    C   1.890   9.084 -11.992 1.00 . B B . 300 HIS C    1 1 
       11 42827 2 1 100 HIS CA   C   0.436   8.706 -11.720 1.00 . B B . 300 HIS CA   1 1 
       11 42828 2 1 100 HIS CB   C  -0.451   9.948 -11.815 1.00 . B B . 300 HIS CB   1 1 
       11 42829 2 1 100 HIS CD2  C  -0.864  10.360 -14.342 1.00 . B B . 300 HIS CD2  1 1 
       11 42830 2 1 100 HIS CE1  C   0.275  12.220 -14.556 1.00 . B B . 300 HIS CE1  1 1 
       11 42831 2 1 100 HIS CG   C  -0.346  10.660 -13.129 1.00 . B B . 300 HIS CG   1 1 
       11 42832 2 1 100 HIS H    H  -0.350   8.452  -9.771 1.00 . B B . 300 HIS H    1 1 
       11 42833 2 1 100 HIS HA   H   0.119   7.990 -12.463 1.00 . B B . 300 HIS HA   1 1 
       11 42834 2 1 100 HIS HB2  H  -1.481   9.657 -11.678 1.00 . B B . 300 HIS HB2  1 1 
       11 42835 2 1 100 HIS HB3  H  -0.171  10.643 -11.037 1.00 . B B . 300 HIS HB3  1 1 
       11 42836 2 1 100 HIS HD1  H   0.856  12.306 -12.596 1.00 . B B . 300 HIS HD1  1 1 
       11 42837 2 1 100 HIS HD2  H  -1.479   9.503 -14.584 1.00 . B B . 300 HIS HD2  1 1 
       11 42838 2 1 100 HIS HE1  H   0.730  13.104 -14.977 1.00 . B B . 300 HIS HE1  1 1 
       11 42839 2 1 100 HIS N    N   0.298   8.085 -10.409 1.00 . B B . 300 HIS N    1 1 
       11 42840 2 1 100 HIS ND1  N   0.364  11.831 -13.296 1.00 . B B . 300 HIS ND1  1 1 
       11 42841 2 1 100 HIS NE2  N  -0.464  11.344 -15.212 1.00 . B B . 300 HIS NE2  1 1 
       11 42842 2 1 100 HIS O    O   2.363   9.001 -13.125 1.00 . B B . 300 HIS O    1 1 
       11 42843 2 1 101 LYS C    C   4.880   8.667 -11.297 1.00 . B B . 301 LYS C    1 1 
       11 42844 2 1 101 LYS CA   C   3.994   9.887 -11.068 1.00 . B B . 301 LYS CA   1 1 
       11 42845 2 1 101 LYS CB   C   4.450  10.634  -9.812 1.00 . B B . 301 LYS CB   1 1 
       11 42846 2 1 101 LYS CD   C   5.354  10.354  -7.485 1.00 . B B . 301 LYS CD   1 1 
       11 42847 2 1 101 LYS CE   C   4.827  11.688  -6.975 1.00 . B B . 301 LYS CE   1 1 
       11 42848 2 1 101 LYS CG   C   4.451   9.773  -8.560 1.00 . B B . 301 LYS CG   1 1 
       11 42849 2 1 101 LYS H    H   2.162   9.542 -10.065 1.00 . B B . 301 LYS H    1 1 
       11 42850 2 1 101 LYS HA   H   4.081  10.545 -11.919 1.00 . B B . 301 LYS HA   1 1 
       11 42851 2 1 101 LYS HB2  H   5.453  11.003  -9.971 1.00 . B B . 301 LYS HB2  1 1 
       11 42852 2 1 101 LYS HB3  H   3.789  11.472  -9.646 1.00 . B B . 301 LYS HB3  1 1 
       11 42853 2 1 101 LYS HD2  H   5.408   9.662  -6.658 1.00 . B B . 301 LYS HD2  1 1 
       11 42854 2 1 101 LYS HD3  H   6.342  10.502  -7.898 1.00 . B B . 301 LYS HD3  1 1 
       11 42855 2 1 101 LYS HE2  H   5.545  12.457  -7.212 1.00 . B B . 301 LYS HE2  1 1 
       11 42856 2 1 101 LYS HE3  H   3.891  11.903  -7.471 1.00 . B B . 301 LYS HE3  1 1 
       11 42857 2 1 101 LYS HG2  H   3.444   9.713  -8.175 1.00 . B B . 301 LYS HG2  1 1 
       11 42858 2 1 101 LYS HG3  H   4.802   8.783  -8.815 1.00 . B B . 301 LYS HG3  1 1 
       11 42859 2 1 101 LYS HZ1  H   4.883  12.581  -5.088 1.00 . B B . 301 LYS HZ1  1 1 
       11 42860 2 1 101 LYS HZ2  H   5.168  10.913  -5.065 1.00 . B B . 301 LYS HZ2  1 1 
       11 42861 2 1 101 LYS HZ3  H   3.598  11.500  -5.296 1.00 . B B . 301 LYS HZ3  1 1 
       11 42862 2 1 101 LYS N    N   2.594   9.498 -10.944 1.00 . B B . 301 LYS N    1 1 
       11 42863 2 1 101 LYS NZ   N   4.603  11.669  -5.503 1.00 . B B . 301 LYS NZ   1 1 
       11 42864 2 1 101 LYS O    O   5.972   8.778 -11.855 1.00 . B B . 301 LYS O    1 1 
       11 42865 2 1 102 ARG C    C   5.198   5.841 -12.489 1.00 . B B . 302 ARG C    1 1 
       11 42866 2 1 102 ARG CA   C   5.151   6.264 -11.023 1.00 . B B . 302 ARG CA   1 1 
       11 42867 2 1 102 ARG CB   C   4.523   5.153 -10.180 1.00 . B B . 302 ARG CB   1 1 
       11 42868 2 1 102 ARG CD   C   6.392   3.830  -9.145 1.00 . B B . 302 ARG CD   1 1 
       11 42869 2 1 102 ARG CG   C   5.306   3.850 -10.209 1.00 . B B . 302 ARG CG   1 1 
       11 42870 2 1 102 ARG CZ   C   8.719   4.575  -8.870 1.00 . B B . 302 ARG CZ   1 1 
       11 42871 2 1 102 ARG H    H   3.525   7.482 -10.427 1.00 . B B . 302 ARG H    1 1 
       11 42872 2 1 102 ARG HA   H   6.160   6.439 -10.679 1.00 . B B . 302 ARG HA   1 1 
       11 42873 2 1 102 ARG HB2  H   4.460   5.487  -9.154 1.00 . B B . 302 ARG HB2  1 1 
       11 42874 2 1 102 ARG HB3  H   3.527   4.958 -10.548 1.00 . B B . 302 ARG HB3  1 1 
       11 42875 2 1 102 ARG HD2  H   6.056   4.404  -8.295 1.00 . B B . 302 ARG HD2  1 1 
       11 42876 2 1 102 ARG HD3  H   6.563   2.807  -8.845 1.00 . B B . 302 ARG HD3  1 1 
       11 42877 2 1 102 ARG HE   H   7.691   4.656 -10.577 1.00 . B B . 302 ARG HE   1 1 
       11 42878 2 1 102 ARG HG2  H   4.627   3.029 -10.030 1.00 . B B . 302 ARG HG2  1 1 
       11 42879 2 1 102 ARG HG3  H   5.762   3.737 -11.181 1.00 . B B . 302 ARG HG3  1 1 
       11 42880 2 1 102 ARG HH11 H   7.858   3.841  -7.197 1.00 . B B . 302 ARG HH11 1 1 
       11 42881 2 1 102 ARG HH12 H   9.498   4.369  -7.017 1.00 . B B . 302 ARG HH12 1 1 
       11 42882 2 1 102 ARG HH21 H   9.850   5.355 -10.353 1.00 . B B . 302 ARG HH21 1 1 
       11 42883 2 1 102 ARG HH22 H  10.630   5.232  -8.812 1.00 . B B . 302 ARG HH22 1 1 
       11 42884 2 1 102 ARG N    N   4.402   7.505 -10.864 1.00 . B B . 302 ARG N    1 1 
       11 42885 2 1 102 ARG NE   N   7.647   4.396  -9.634 1.00 . B B . 302 ARG NE   1 1 
       11 42886 2 1 102 ARG NH1  N   8.689   4.235  -7.589 1.00 . B B . 302 ARG NH1  1 1 
       11 42887 2 1 102 ARG NH2  N   9.824   5.097  -9.387 1.00 . B B . 302 ARG NH2  1 1 
       11 42888 2 1 102 ARG O    O   6.269   5.580 -13.036 1.00 . B B . 302 ARG O    1 1 
       11 42889 2 1 103 ASN C    C   4.710   6.352 -15.408 1.00 . B B . 303 ASN C    1 1 
       11 42890 2 1 103 ASN CA   C   3.937   5.383 -14.519 1.00 . B B . 303 ASN CA   1 1 
       11 42891 2 1 103 ASN CB   C   2.472   5.327 -14.960 1.00 . B B . 303 ASN CB   1 1 
       11 42892 2 1 103 ASN CG   C   1.937   6.688 -15.359 1.00 . B B . 303 ASN CG   1 1 
       11 42893 2 1 103 ASN H    H   3.209   5.995 -12.628 1.00 . B B . 303 ASN H    1 1 
       11 42894 2 1 103 ASN HA   H   4.370   4.399 -14.617 1.00 . B B . 303 ASN HA   1 1 
       11 42895 2 1 103 ASN HB2  H   2.382   4.663 -15.807 1.00 . B B . 303 ASN HB2  1 1 
       11 42896 2 1 103 ASN HB3  H   1.872   4.949 -14.146 1.00 . B B . 303 ASN HB3  1 1 
       11 42897 2 1 103 ASN HD21 H   0.703   6.688 -13.799 1.00 . B B . 303 ASN HD21 1 1 
       11 42898 2 1 103 ASN HD22 H   0.631   8.084 -14.814 1.00 . B B . 303 ASN HD22 1 1 
       11 42899 2 1 103 ASN N    N   4.029   5.774 -13.117 1.00 . B B . 303 ASN N    1 1 
       11 42900 2 1 103 ASN ND2  N   0.995   7.206 -14.579 1.00 . B B . 303 ASN ND2  1 1 
       11 42901 2 1 103 ASN O    O   5.276   5.959 -16.427 1.00 . B B . 303 ASN O    1 1 
       11 42902 2 1 103 ASN OD1  O   2.365   7.267 -16.358 1.00 . B B . 303 ASN OD1  1 1 
       11 42903 2 1 104 VAL C    C   6.927   8.348 -15.845 1.00 . B B . 304 VAL C    1 1 
       11 42904 2 1 104 VAL CA   C   5.434   8.647 -15.772 1.00 . B B . 304 VAL CA   1 1 
       11 42905 2 1 104 VAL CB   C   5.232  10.043 -15.152 1.00 . B B . 304 VAL CB   1 1 
       11 42906 2 1 104 VAL CG1  C   6.075  11.078 -15.881 1.00 . B B . 304 VAL CG1  1 1 
       11 42907 2 1 104 VAL CG2  C   3.760  10.427 -15.176 1.00 . B B . 304 VAL CG2  1 1 
       11 42908 2 1 104 VAL H    H   4.260   7.873 -14.191 1.00 . B B . 304 VAL H    1 1 
       11 42909 2 1 104 VAL HA   H   5.030   8.659 -16.773 1.00 . B B . 304 VAL HA   1 1 
       11 42910 2 1 104 VAL HB   H   5.556  10.007 -14.122 1.00 . B B . 304 VAL HB   1 1 
       11 42911 2 1 104 VAL HG11 H   6.107  10.839 -16.934 1.00 . B B . 304 VAL HG11 1 1 
       11 42912 2 1 104 VAL HG12 H   5.638  12.057 -15.746 1.00 . B B . 304 VAL HG12 1 1 
       11 42913 2 1 104 VAL HG13 H   7.078  11.073 -15.481 1.00 . B B . 304 VAL HG13 1 1 
       11 42914 2 1 104 VAL HG21 H   3.607  11.215 -15.899 1.00 . B B . 304 VAL HG21 1 1 
       11 42915 2 1 104 VAL HG22 H   3.167   9.566 -15.452 1.00 . B B . 304 VAL HG22 1 1 
       11 42916 2 1 104 VAL HG23 H   3.462  10.771 -14.198 1.00 . B B . 304 VAL HG23 1 1 
       11 42917 2 1 104 VAL N    N   4.730   7.620 -15.013 1.00 . B B . 304 VAL N    1 1 
       11 42918 2 1 104 VAL O    O   7.531   8.402 -16.918 1.00 . B B . 304 VAL O    1 1 
       11 42919 2 1 105 ASP C    C   9.289   6.556 -15.556 1.00 . B B . 305 ASP C    1 1 
       11 42920 2 1 105 ASP CA   C   8.943   7.721 -14.633 1.00 . B B . 305 ASP CA   1 1 
       11 42921 2 1 105 ASP CB   C   9.347   7.386 -13.196 1.00 . B B . 305 ASP CB   1 1 
       11 42922 2 1 105 ASP CG   C  10.802   6.973 -13.085 1.00 . B B . 305 ASP CG   1 1 
       11 42923 2 1 105 ASP H    H   6.985   8.004 -13.877 1.00 . B B . 305 ASP H    1 1 
       11 42924 2 1 105 ASP HA   H   9.488   8.594 -14.956 1.00 . B B . 305 ASP HA   1 1 
       11 42925 2 1 105 ASP HB2  H   9.191   8.255 -12.573 1.00 . B B . 305 ASP HB2  1 1 
       11 42926 2 1 105 ASP HB3  H   8.732   6.574 -12.835 1.00 . B B . 305 ASP HB3  1 1 
       11 42927 2 1 105 ASP N    N   7.519   8.031 -14.699 1.00 . B B . 305 ASP N    1 1 
       11 42928 2 1 105 ASP O    O  10.229   6.635 -16.347 1.00 . B B . 305 ASP O    1 1 
       11 42929 2 1 105 ASP OD1  O  11.680   7.850 -13.224 1.00 . B B . 305 ASP OD1  1 1 
       11 42930 2 1 105 ASP OD2  O  11.061   5.773 -12.860 1.00 . B B . 305 ASP OD2  1 1 
       11 42931 2 1 106 THR C    C   8.525   4.600 -17.747 1.00 . B B . 306 THR C    1 1 
       11 42932 2 1 106 THR CA   C   8.749   4.293 -16.271 1.00 . B B . 306 THR CA   1 1 
       11 42933 2 1 106 THR CB   C   7.826   3.132 -15.854 1.00 . B B . 306 THR CB   1 1 
       11 42934 2 1 106 THR CG2  C   8.012   1.935 -16.774 1.00 . B B . 306 THR CG2  1 1 
       11 42935 2 1 106 THR H    H   7.789   5.473 -14.800 1.00 . B B . 306 THR H    1 1 
       11 42936 2 1 106 THR HA   H   9.773   3.979 -16.130 1.00 . B B . 306 THR HA   1 1 
       11 42937 2 1 106 THR HB   H   6.801   3.465 -15.924 1.00 . B B . 306 THR HB   1 1 
       11 42938 2 1 106 THR HG1  H   8.215   3.535 -13.963 1.00 . B B . 306 THR HG1  1 1 
       11 42939 2 1 106 THR HG21 H   7.748   2.212 -17.784 1.00 . B B . 306 THR HG21 1 1 
       11 42940 2 1 106 THR HG22 H   7.379   1.126 -16.444 1.00 . B B . 306 THR HG22 1 1 
       11 42941 2 1 106 THR HG23 H   9.045   1.619 -16.746 1.00 . B B . 306 THR HG23 1 1 
       11 42942 2 1 106 THR N    N   8.522   5.474 -15.448 1.00 . B B . 306 THR N    1 1 
       11 42943 2 1 106 THR O    O   9.294   4.166 -18.606 1.00 . B B . 306 THR O    1 1 
       11 42944 2 1 106 THR OG1  O   8.102   2.749 -14.502 1.00 . B B . 306 THR OG1  1 1 
       11 42945 2 1 107 LEU C    C   8.261   6.549 -20.032 1.00 . B B . 307 LEU C    1 1 
       11 42946 2 1 107 LEU CA   C   7.143   5.717 -19.411 1.00 . B B . 307 LEU CA   1 1 
       11 42947 2 1 107 LEU CB   C   5.827   6.497 -19.454 1.00 . B B . 307 LEU CB   1 1 
       11 42948 2 1 107 LEU CD1  C   4.738   5.093 -21.223 1.00 . B B . 307 LEU CD1  1 1 
       11 42949 2 1 107 LEU CD2  C   4.318   4.602 -18.807 1.00 . B B . 307 LEU CD2  1 1 
       11 42950 2 1 107 LEU CG   C   4.583   5.693 -19.834 1.00 . B B . 307 LEU CG   1 1 
       11 42951 2 1 107 LEU H    H   6.893   5.668 -17.310 1.00 . B B . 307 LEU H    1 1 
       11 42952 2 1 107 LEU HA   H   7.031   4.806 -19.978 1.00 . B B . 307 LEU HA   1 1 
       11 42953 2 1 107 LEU HB2  H   5.661   6.919 -18.475 1.00 . B B . 307 LEU HB2  1 1 
       11 42954 2 1 107 LEU HB3  H   5.940   7.294 -20.175 1.00 . B B . 307 LEU HB3  1 1 
       11 42955 2 1 107 LEU HD11 H   5.344   5.748 -21.831 1.00 . B B . 307 LEU HD11 1 1 
       11 42956 2 1 107 LEU HD12 H   3.765   4.978 -21.676 1.00 . B B . 307 LEU HD12 1 1 
       11 42957 2 1 107 LEU HD13 H   5.216   4.127 -21.145 1.00 . B B . 307 LEU HD13 1 1 
       11 42958 2 1 107 LEU HD21 H   3.794   5.024 -17.962 1.00 . B B . 307 LEU HD21 1 1 
       11 42959 2 1 107 LEU HD22 H   5.258   4.185 -18.474 1.00 . B B . 307 LEU HD22 1 1 
       11 42960 2 1 107 LEU HD23 H   3.716   3.825 -19.253 1.00 . B B . 307 LEU HD23 1 1 
       11 42961 2 1 107 LEU HG   H   3.727   6.353 -19.850 1.00 . B B . 307 LEU HG   1 1 
       11 42962 2 1 107 LEU N    N   7.468   5.351 -18.036 1.00 . B B . 307 LEU N    1 1 
       11 42963 2 1 107 LEU O    O   8.404   6.601 -21.254 1.00 . B B . 307 LEU O    1 1 
       11 42964 2 1 108 PHE C    C  11.433   7.200 -19.787 1.00 . B B . 308 PHE C    1 1 
       11 42965 2 1 108 PHE CA   C  10.157   8.025 -19.648 1.00 . B B . 308 PHE CA   1 1 
       11 42966 2 1 108 PHE CB   C  10.392   9.188 -18.682 1.00 . B B . 308 PHE CB   1 1 
       11 42967 2 1 108 PHE CD1  C  10.998  11.264 -19.955 1.00 . B B . 308 PHE CD1  1 1 
       11 42968 2 1 108 PHE CD2  C  12.741  10.049 -18.875 1.00 . B B . 308 PHE CD2  1 1 
       11 42969 2 1 108 PHE CE1  C  11.920  12.186 -20.414 1.00 . B B . 308 PHE CE1  1 1 
       11 42970 2 1 108 PHE CE2  C  13.668  10.967 -19.332 1.00 . B B . 308 PHE CE2  1 1 
       11 42971 2 1 108 PHE CG   C  11.397  10.188 -19.180 1.00 . B B . 308 PHE CG   1 1 
       11 42972 2 1 108 PHE CZ   C  13.257  12.036 -20.103 1.00 . B B . 308 PHE CZ   1 1 
       11 42973 2 1 108 PHE H    H   8.885   7.115 -18.220 1.00 . B B . 308 PHE H    1 1 
       11 42974 2 1 108 PHE HA   H   9.890   8.419 -20.616 1.00 . B B . 308 PHE HA   1 1 
       11 42975 2 1 108 PHE HB2  H   9.460   9.709 -18.523 1.00 . B B . 308 PHE HB2  1 1 
       11 42976 2 1 108 PHE HB3  H  10.747   8.800 -17.740 1.00 . B B . 308 PHE HB3  1 1 
       11 42977 2 1 108 PHE HD1  H   9.951  11.383 -20.200 1.00 . B B . 308 PHE HD1  1 1 
       11 42978 2 1 108 PHE HD2  H  13.064   9.212 -18.272 1.00 . B B . 308 PHE HD2  1 1 
       11 42979 2 1 108 PHE HE1  H  11.595  13.020 -21.018 1.00 . B B . 308 PHE HE1  1 1 
       11 42980 2 1 108 PHE HE2  H  14.712  10.847 -19.086 1.00 . B B . 308 PHE HE2  1 1 
       11 42981 2 1 108 PHE HZ   H  13.979  12.754 -20.461 1.00 . B B . 308 PHE HZ   1 1 
       11 42982 2 1 108 PHE N    N   9.051   7.196 -19.182 1.00 . B B . 308 PHE N    1 1 
       11 42983 2 1 108 PHE O    O  12.345   7.568 -20.528 1.00 . B B . 308 PHE O    1 1 
       11 42984 2 1 109 ALA C    C  12.493   4.137 -20.190 1.00 . B B . 309 ALA C    1 1 
       11 42985 2 1 109 ALA CA   C  12.653   5.205 -19.113 1.00 . B B . 309 ALA CA   1 1 
       11 42986 2 1 109 ALA CB   C  12.877   4.557 -17.755 1.00 . B B . 309 ALA CB   1 1 
       11 42987 2 1 109 ALA H    H  10.732   5.844 -18.497 1.00 . B B . 309 ALA H    1 1 
       11 42988 2 1 109 ALA HA   H  13.519   5.809 -19.344 1.00 . B B . 309 ALA HA   1 1 
       11 42989 2 1 109 ALA HB1  H  11.963   4.083 -17.428 1.00 . B B . 309 ALA HB1  1 1 
       11 42990 2 1 109 ALA HB2  H  13.659   3.818 -17.833 1.00 . B B . 309 ALA HB2  1 1 
       11 42991 2 1 109 ALA HB3  H  13.166   5.313 -17.039 1.00 . B B . 309 ALA HB3  1 1 
       11 42992 2 1 109 ALA N    N  11.490   6.083 -19.069 1.00 . B B . 309 ALA N    1 1 
       11 42993 2 1 109 ALA O    O  13.480   3.631 -20.725 1.00 . B B . 309 ALA O    1 1 
       11 42994 2 1 110 SER C    C  10.371   3.427 -22.769 1.00 . B B . 310 SER C    1 1 
       11 42995 2 1 110 SER CA   C  10.958   2.789 -21.513 1.00 . B B . 310 SER CA   1 1 
       11 42996 2 1 110 SER CB   C   9.990   1.743 -20.957 1.00 . B B . 310 SER CB   1 1 
       11 42997 2 1 110 SER H    H  10.503   4.240 -20.041 1.00 . B B . 310 SER H    1 1 
       11 42998 2 1 110 SER HA   H  11.889   2.304 -21.771 1.00 . B B . 310 SER HA   1 1 
       11 42999 2 1 110 SER HB2  H  10.430   1.274 -20.090 1.00 . B B . 310 SER HB2  1 1 
       11 43000 2 1 110 SER HB3  H   9.066   2.226 -20.675 1.00 . B B . 310 SER HB3  1 1 
       11 43001 2 1 110 SER HG   H   9.127   1.106 -22.596 1.00 . B B . 310 SER HG   1 1 
       11 43002 2 1 110 SER N    N  11.247   3.800 -20.503 1.00 . B B . 310 SER N    1 1 
       11 43003 2 1 110 SER O    O  10.663   3.007 -23.887 1.00 . B B . 310 SER O    1 1 
       11 43004 2 1 110 SER OG   O   9.707   0.745 -21.923 1.00 . B B . 310 SER OG   1 1 
       11 43005 2 1 111 GLY C    C   9.581   6.456 -24.001 1.00 . B B . 311 GLY C    1 1 
       11 43006 2 1 111 GLY CA   C   8.922   5.125 -23.697 1.00 . B B . 311 GLY CA   1 1 
       11 43007 2 1 111 GLY H    H   9.343   4.737 -21.658 1.00 . B B . 311 GLY H    1 1 
       11 43008 2 1 111 GLY HA2  H   8.993   4.493 -24.568 1.00 . B B . 311 GLY HA2  1 1 
       11 43009 2 1 111 GLY HA3  H   7.880   5.296 -23.470 1.00 . B B . 311 GLY HA3  1 1 
       11 43010 2 1 111 GLY N    N   9.539   4.446 -22.573 1.00 . B B . 311 GLY N    1 1 
       11 43011 2 1 111 GLY O    O  10.354   6.973 -23.195 1.00 . B B . 311 GLY O    1 1 
       11 43012 2 1 112 ASN C    C   8.784   9.176 -26.226 1.00 . B B . 312 ASN C    1 1 
       11 43013 2 1 112 ASN CA   C   9.844   8.292 -25.578 1.00 . B B . 312 ASN CA   1 1 
       11 43014 2 1 112 ASN CB   C  11.004   8.069 -26.552 1.00 . B B . 312 ASN CB   1 1 
       11 43015 2 1 112 ASN CG   C  12.301   7.738 -25.840 1.00 . B B . 312 ASN CG   1 1 
       11 43016 2 1 112 ASN H    H   8.651   6.554 -25.768 1.00 . B B . 312 ASN H    1 1 
       11 43017 2 1 112 ASN HA   H  10.218   8.787 -24.695 1.00 . B B . 312 ASN HA   1 1 
       11 43018 2 1 112 ASN HB2  H  10.759   7.248 -27.212 1.00 . B B . 312 ASN HB2  1 1 
       11 43019 2 1 112 ASN HB3  H  11.152   8.964 -27.137 1.00 . B B . 312 ASN HB3  1 1 
       11 43020 2 1 112 ASN HD21 H  12.921   9.617 -26.045 1.00 . B B . 312 ASN HD21 1 1 
       11 43021 2 1 112 ASN HD22 H  14.012   8.550 -25.236 1.00 . B B . 312 ASN HD22 1 1 
       11 43022 2 1 112 ASN N    N   9.275   7.013 -25.169 1.00 . B B . 312 ASN N    1 1 
       11 43023 2 1 112 ASN ND2  N  13.165   8.736 -25.692 1.00 . B B . 312 ASN ND2  1 1 
       11 43024 2 1 112 ASN O    O   8.241   8.842 -27.278 1.00 . B B . 312 ASN O    1 1 
       11 43025 2 1 112 ASN OD1  O  12.523   6.600 -25.427 1.00 . B B . 312 ASN OD1  1 1 
       11 43026 2 1 113 ALA C    C   7.984  11.893 -27.401 1.00 . B B . 313 ALA C    1 1 
       11 43027 2 1 113 ALA CA   C   7.504  11.243 -26.108 1.00 . B B . 313 ALA CA   1 1 
       11 43028 2 1 113 ALA CB   C   7.188  12.305 -25.065 1.00 . B B . 313 ALA CB   1 1 
       11 43029 2 1 113 ALA H    H   8.965  10.520 -24.757 1.00 . B B . 313 ALA H    1 1 
       11 43030 2 1 113 ALA HA   H   6.598  10.690 -26.309 1.00 . B B . 313 ALA HA   1 1 
       11 43031 2 1 113 ALA HB1  H   6.319  12.004 -24.499 1.00 . B B . 313 ALA HB1  1 1 
       11 43032 2 1 113 ALA HB2  H   8.030  12.419 -24.401 1.00 . B B . 313 ALA HB2  1 1 
       11 43033 2 1 113 ALA HB3  H   6.989  13.245 -25.559 1.00 . B B . 313 ALA HB3  1 1 
       11 43034 2 1 113 ALA N    N   8.497  10.308 -25.592 1.00 . B B . 313 ALA N    1 1 
       11 43035 2 1 113 ALA O    O   7.186  12.429 -28.170 1.00 . B B . 313 ALA O    1 1 
       11 43036 2 1 114 GLY C    C   9.201  11.910 -30.098 1.00 . B B . 314 GLY C    1 1 
       11 43037 2 1 114 GLY CA   C   9.853  12.434 -28.835 1.00 . B B . 314 GLY CA   1 1 
       11 43038 2 1 114 GLY H    H   9.879  11.405 -26.984 1.00 . B B . 314 GLY H    1 1 
       11 43039 2 1 114 GLY HA2  H   9.723  13.505 -28.792 1.00 . B B . 314 GLY HA2  1 1 
       11 43040 2 1 114 GLY HA3  H  10.910  12.212 -28.870 1.00 . B B . 314 GLY HA3  1 1 
       11 43041 2 1 114 GLY N    N   9.291  11.845 -27.634 1.00 . B B . 314 GLY N    1 1 
       11 43042 2 1 114 GLY O    O   8.844  12.682 -30.988 1.00 . B B . 314 GLY O    1 1 
       11 43043 2 1 115 LEU C    C   7.165   9.214 -30.955 1.00 . B B . 315 LEU C    1 1 
       11 43044 2 1 115 LEU CA   C   8.434   9.964 -31.344 1.00 . B B . 315 LEU CA   1 1 
       11 43045 2 1 115 LEU CB   C   9.422   9.006 -32.010 1.00 . B B . 315 LEU CB   1 1 
       11 43046 2 1 115 LEU CD1  C  10.223   7.773 -29.980 1.00 . B B . 315 LEU CD1  1 1 
       11 43047 2 1 115 LEU CD2  C  11.653   7.862 -32.030 1.00 . B B . 315 LEU CD2  1 1 
       11 43048 2 1 115 LEU CG   C  10.643   8.613 -31.176 1.00 . B B . 315 LEU CG   1 1 
       11 43049 2 1 115 LEU H    H   9.351  10.028 -29.438 1.00 . B B . 315 LEU H    1 1 
       11 43050 2 1 115 LEU HA   H   8.175  10.745 -32.044 1.00 . B B . 315 LEU HA   1 1 
       11 43051 2 1 115 LEU HB2  H   8.889   8.102 -32.260 1.00 . B B . 315 LEU HB2  1 1 
       11 43052 2 1 115 LEU HB3  H   9.778   9.475 -32.917 1.00 . B B . 315 LEU HB3  1 1 
       11 43053 2 1 115 LEU HD11 H   9.248   8.089 -29.642 1.00 . B B . 315 LEU HD11 1 1 
       11 43054 2 1 115 LEU HD12 H  10.940   7.898 -29.182 1.00 . B B . 315 LEU HD12 1 1 
       11 43055 2 1 115 LEU HD13 H  10.184   6.732 -30.268 1.00 . B B . 315 LEU HD13 1 1 
       11 43056 2 1 115 LEU HD21 H  11.865   6.904 -31.577 1.00 . B B . 315 LEU HD21 1 1 
       11 43057 2 1 115 LEU HD22 H  12.566   8.438 -32.098 1.00 . B B . 315 LEU HD22 1 1 
       11 43058 2 1 115 LEU HD23 H  11.247   7.711 -33.019 1.00 . B B . 315 LEU HD23 1 1 
       11 43059 2 1 115 LEU HG   H  11.119   9.509 -30.803 1.00 . B B . 315 LEU HG   1 1 
       11 43060 2 1 115 LEU N    N   9.046  10.592 -30.179 1.00 . B B . 315 LEU N    1 1 
       11 43061 2 1 115 LEU O    O   6.597   8.473 -31.757 1.00 . B B . 315 LEU O    1 1 
       11 43062 2 1 116 GLY C    C   5.558   7.251 -29.470 1.00 . B B . 316 GLY C    1 1 
       11 43063 2 1 116 GLY CA   C   5.522   8.750 -29.242 1.00 . B B . 316 GLY CA   1 1 
       11 43064 2 1 116 GLY H    H   7.216  10.015 -29.120 1.00 . B B . 316 GLY H    1 1 
       11 43065 2 1 116 GLY HA2  H   5.413   8.940 -28.185 1.00 . B B . 316 GLY HA2  1 1 
       11 43066 2 1 116 GLY HA3  H   4.668   9.161 -29.761 1.00 . B B . 316 GLY HA3  1 1 
       11 43067 2 1 116 GLY N    N   6.722   9.412 -29.716 1.00 . B B . 316 GLY N    1 1 
       11 43068 2 1 116 GLY O    O   4.517   6.618 -29.653 1.00 . B B . 316 GLY O    1 1 
       11 43069 2 1 117 PHE C    C   6.771   4.485 -28.362 1.00 . B B . 317 PHE C    1 1 
       11 43070 2 1 117 PHE CA   C   6.927   5.249 -29.673 1.00 . B B . 317 PHE CA   1 1 
       11 43071 2 1 117 PHE CB   C   8.299   4.959 -30.285 1.00 . B B . 317 PHE CB   1 1 
       11 43072 2 1 117 PHE CD1  C   9.144   2.598 -30.331 1.00 . B B . 317 PHE CD1  1 1 
       11 43073 2 1 117 PHE CD2  C   7.743   3.335 -32.114 1.00 . B B . 317 PHE CD2  1 1 
       11 43074 2 1 117 PHE CE1  C   9.236   1.348 -30.915 1.00 . B B . 317 PHE CE1  1 1 
       11 43075 2 1 117 PHE CE2  C   7.831   2.087 -32.702 1.00 . B B . 317 PHE CE2  1 1 
       11 43076 2 1 117 PHE CG   C   8.398   3.603 -30.923 1.00 . B B . 317 PHE CG   1 1 
       11 43077 2 1 117 PHE CZ   C   8.579   1.093 -32.104 1.00 . B B . 317 PHE CZ   1 1 
       11 43078 2 1 117 PHE H    H   7.551   7.240 -29.312 1.00 . B B . 317 PHE H    1 1 
       11 43079 2 1 117 PHE HA   H   6.161   4.924 -30.359 1.00 . B B . 317 PHE HA   1 1 
       11 43080 2 1 117 PHE HB2  H   8.511   5.698 -31.043 1.00 . B B . 317 PHE HB2  1 1 
       11 43081 2 1 117 PHE HB3  H   9.050   5.019 -29.511 1.00 . B B . 317 PHE HB3  1 1 
       11 43082 2 1 117 PHE HD1  H   9.659   2.796 -29.402 1.00 . B B . 317 PHE HD1  1 1 
       11 43083 2 1 117 PHE HD2  H   7.158   4.111 -32.584 1.00 . B B . 317 PHE HD2  1 1 
       11 43084 2 1 117 PHE HE1  H   9.823   0.574 -30.444 1.00 . B B . 317 PHE HE1  1 1 
       11 43085 2 1 117 PHE HE2  H   7.316   1.891 -33.632 1.00 . B B . 317 PHE HE2  1 1 
       11 43086 2 1 117 PHE HZ   H   8.650   0.118 -32.561 1.00 . B B . 317 PHE HZ   1 1 
       11 43087 2 1 117 PHE N    N   6.759   6.682 -29.463 1.00 . B B . 317 PHE N    1 1 
       11 43088 2 1 117 PHE O    O   6.920   5.051 -27.278 1.00 . B B . 317 PHE O    1 1 
       11 43089 2 1 118 LEU C    C   6.841   0.950 -27.538 1.00 . B B . 318 LEU C    1 1 
       11 43090 2 1 118 LEU CA   C   6.291   2.352 -27.292 1.00 . B B . 318 LEU CA   1 1 
       11 43091 2 1 118 LEU CB   C   4.810   2.272 -26.915 1.00 . B B . 318 LEU CB   1 1 
       11 43092 2 1 118 LEU CD1  C   5.234   2.321 -24.445 1.00 . B B . 318 LEU CD1  1 1 
       11 43093 2 1 118 LEU CD2  C   4.609   4.424 -25.646 1.00 . B B . 318 LEU CD2  1 1 
       11 43094 2 1 118 LEU CG   C   4.420   2.915 -25.585 1.00 . B B . 318 LEU CG   1 1 
       11 43095 2 1 118 LEU H    H   6.362   2.801 -29.359 1.00 . B B . 318 LEU H    1 1 
       11 43096 2 1 118 LEU HA   H   6.837   2.801 -26.476 1.00 . B B . 318 LEU HA   1 1 
       11 43097 2 1 118 LEU HB2  H   4.245   2.758 -27.696 1.00 . B B . 318 LEU HB2  1 1 
       11 43098 2 1 118 LEU HB3  H   4.537   1.227 -26.873 1.00 . B B . 318 LEU HB3  1 1 
       11 43099 2 1 118 LEU HD11 H   4.874   2.710 -23.505 1.00 . B B . 318 LEU HD11 1 1 
       11 43100 2 1 118 LEU HD12 H   6.274   2.585 -24.570 1.00 . B B . 318 LEU HD12 1 1 
       11 43101 2 1 118 LEU HD13 H   5.132   1.245 -24.454 1.00 . B B . 318 LEU HD13 1 1 
       11 43102 2 1 118 LEU HD21 H   5.613   4.674 -25.337 1.00 . B B . 318 LEU HD21 1 1 
       11 43103 2 1 118 LEU HD22 H   3.899   4.903 -24.987 1.00 . B B . 318 LEU HD22 1 1 
       11 43104 2 1 118 LEU HD23 H   4.449   4.766 -26.658 1.00 . B B . 318 LEU HD23 1 1 
       11 43105 2 1 118 LEU HG   H   3.376   2.716 -25.388 1.00 . B B . 318 LEU HG   1 1 
       11 43106 2 1 118 LEU N    N   6.469   3.196 -28.469 1.00 . B B . 318 LEU N    1 1 
       11 43107 2 1 118 LEU O    O   7.286   0.633 -28.642 1.00 . B B . 318 LEU O    1 1 
       11 43108 2 1 119 ASP C    C   6.277  -2.241 -26.053 1.00 . B B . 319 ASP C    1 1 
       11 43109 2 1 119 ASP CA   C   7.296  -1.253 -26.611 1.00 . B B . 319 ASP CA   1 1 
       11 43110 2 1 119 ASP CB   C   8.625  -1.399 -25.868 1.00 . B B . 319 ASP CB   1 1 
       11 43111 2 1 119 ASP CG   C   9.819  -1.096 -26.752 1.00 . B B . 319 ASP CG   1 1 
       11 43112 2 1 119 ASP H    H   6.437   0.428 -25.652 1.00 . B B . 319 ASP H    1 1 
       11 43113 2 1 119 ASP HA   H   7.453  -1.469 -27.657 1.00 . B B . 319 ASP HA   1 1 
       11 43114 2 1 119 ASP HB2  H   8.639  -0.716 -25.031 1.00 . B B . 319 ASP HB2  1 1 
       11 43115 2 1 119 ASP HB3  H   8.718  -2.411 -25.504 1.00 . B B . 319 ASP HB3  1 1 
       11 43116 2 1 119 ASP N    N   6.804   0.116 -26.506 1.00 . B B . 319 ASP N    1 1 
       11 43117 2 1 119 ASP O    O   5.386  -1.883 -25.282 1.00 . B B . 319 ASP O    1 1 
       11 43118 2 1 119 ASP OD1  O  10.596  -0.180 -26.408 1.00 . B B . 319 ASP OD1  1 1 
       11 43119 2 1 119 ASP OD2  O   9.976  -1.775 -27.789 1.00 . B B . 319 ASP OD2  1 1 
       11 43120 2 1 120 PRO C    C   5.696  -4.920 -24.529 1.00 . B B . 320 PRO C    1 1 
       11 43121 2 1 120 PRO CA   C   5.505  -4.581 -26.004 1.00 . B B . 320 PRO CA   1 1 
       11 43122 2 1 120 PRO CB   C   5.900  -5.772 -26.882 1.00 . B B . 320 PRO CB   1 1 
       11 43123 2 1 120 PRO CD   C   7.445  -4.013 -27.370 1.00 . B B . 320 PRO CD   1 1 
       11 43124 2 1 120 PRO CG   C   7.316  -5.507 -27.263 1.00 . B B . 320 PRO CG   1 1 
       11 43125 2 1 120 PRO HA   H   4.471  -4.327 -26.183 1.00 . B B . 320 PRO HA   1 1 
       11 43126 2 1 120 PRO HB2  H   5.807  -6.687 -26.315 1.00 . B B . 320 PRO HB2  1 1 
       11 43127 2 1 120 PRO HB3  H   5.259  -5.812 -27.750 1.00 . B B . 320 PRO HB3  1 1 
       11 43128 2 1 120 PRO HD2  H   8.427  -3.695 -27.051 1.00 . B B . 320 PRO HD2  1 1 
       11 43129 2 1 120 PRO HD3  H   7.252  -3.689 -28.382 1.00 . B B . 320 PRO HD3  1 1 
       11 43130 2 1 120 PRO HG2  H   7.978  -5.888 -26.500 1.00 . B B . 320 PRO HG2  1 1 
       11 43131 2 1 120 PRO HG3  H   7.532  -5.971 -28.215 1.00 . B B . 320 PRO HG3  1 1 
       11 43132 2 1 120 PRO N    N   6.407  -3.515 -26.452 1.00 . B B . 320 PRO N    1 1 
       11 43133 2 1 120 PRO O    O   4.891  -5.641 -23.939 1.00 . B B . 320 PRO O    1 1 
       11 43134 2 1 121 THR C    C   6.467  -3.557 -21.647 1.00 . B B . 321 THR C    1 1 
       11 43135 2 1 121 THR CA   C   7.062  -4.644 -22.535 1.00 . B B . 321 THR CA   1 1 
       11 43136 2 1 121 THR CB   C   8.580  -4.720 -22.285 1.00 . B B . 321 THR CB   1 1 
       11 43137 2 1 121 THR CG2  C   9.255  -3.406 -22.648 1.00 . B B . 321 THR CG2  1 1 
       11 43138 2 1 121 THR H    H   7.369  -3.829 -24.464 1.00 . B B . 321 THR H    1 1 
       11 43139 2 1 121 THR HA   H   6.626  -5.595 -22.264 1.00 . B B . 321 THR HA   1 1 
       11 43140 2 1 121 THR HB   H   8.992  -5.503 -22.906 1.00 . B B . 321 THR HB   1 1 
       11 43141 2 1 121 THR HG1  H   9.178  -5.925 -20.843 1.00 . B B . 321 THR HG1  1 1 
       11 43142 2 1 121 THR HG21 H   8.551  -2.772 -23.168 1.00 . B B . 321 THR HG21 1 1 
       11 43143 2 1 121 THR HG22 H  10.104  -3.602 -23.287 1.00 . B B . 321 THR HG22 1 1 
       11 43144 2 1 121 THR HG23 H   9.587  -2.912 -21.748 1.00 . B B . 321 THR HG23 1 1 
       11 43145 2 1 121 THR N    N   6.766  -4.396 -23.939 1.00 . B B . 321 THR N    1 1 
       11 43146 2 1 121 THR O    O   7.100  -3.106 -20.693 1.00 . B B . 321 THR O    1 1 
       11 43147 2 1 121 THR OG1  O   8.836  -5.029 -20.910 1.00 . B B . 321 THR OG1  1 1 
       11 43148 2 1 122 ALA C    C   4.103  -2.644 -19.848 1.00 . B B . 322 ALA C    1 1 
       11 43149 2 1 122 ALA CA   C   4.565  -2.106 -21.198 1.00 . B B . 322 ALA CA   1 1 
       11 43150 2 1 122 ALA CB   C   3.383  -1.555 -21.982 1.00 . B B . 322 ALA CB   1 1 
       11 43151 2 1 122 ALA H    H   4.793  -3.536 -22.741 1.00 . B B . 322 ALA H    1 1 
       11 43152 2 1 122 ALA HA   H   5.264  -1.298 -21.032 1.00 . B B . 322 ALA HA   1 1 
       11 43153 2 1 122 ALA HB1  H   3.744  -1.039 -22.859 1.00 . B B . 322 ALA HB1  1 1 
       11 43154 2 1 122 ALA HB2  H   2.741  -2.369 -22.283 1.00 . B B . 322 ALA HB2  1 1 
       11 43155 2 1 122 ALA HB3  H   2.829  -0.868 -21.362 1.00 . B B . 322 ALA HB3  1 1 
       11 43156 2 1 122 ALA N    N   5.247  -3.138 -21.968 1.00 . B B . 322 ALA N    1 1 
       11 43157 2 1 122 ALA O    O   2.921  -2.930 -19.655 1.00 . B B . 322 ALA O    1 1 
       11 43158 2 1 123 ALA C    C   4.856  -2.177 -16.538 1.00 . B B . 323 ALA C    1 1 
       11 43159 2 1 123 ALA CA   C   4.727  -3.280 -17.584 1.00 . B B . 323 ALA CA   1 1 
       11 43160 2 1 123 ALA CB   C   5.635  -4.450 -17.235 1.00 . B B . 323 ALA CB   1 1 
       11 43161 2 1 123 ALA H    H   5.965  -2.533 -19.130 1.00 . B B . 323 ALA H    1 1 
       11 43162 2 1 123 ALA HA   H   3.708  -3.637 -17.593 1.00 . B B . 323 ALA HA   1 1 
       11 43163 2 1 123 ALA HB1  H   6.516  -4.083 -16.728 1.00 . B B . 323 ALA HB1  1 1 
       11 43164 2 1 123 ALA HB2  H   5.107  -5.134 -16.588 1.00 . B B . 323 ALA HB2  1 1 
       11 43165 2 1 123 ALA HB3  H   5.926  -4.962 -18.140 1.00 . B B . 323 ALA HB3  1 1 
       11 43166 2 1 123 ALA N    N   5.040  -2.778 -18.916 1.00 . B B . 323 ALA N    1 1 
       11 43167 2 1 123 ALA O    O   5.915  -2.002 -15.935 1.00 . B B . 323 ALA O    1 1 
       11 43168 2 1 124 ILE C    C   3.101  -0.788 -14.053 1.00 . B B . 324 ILE C    1 1 
       11 43169 2 1 124 ILE CA   C   3.764  -0.353 -15.355 1.00 . B B . 324 ILE CA   1 1 
       11 43170 2 1 124 ILE CB   C   3.035   0.888 -15.901 1.00 . B B . 324 ILE CB   1 1 
       11 43171 2 1 124 ILE CD1  C   2.094   2.304 -14.006 1.00 . B B . 324 ILE CD1  1 1 
       11 43172 2 1 124 ILE CG1  C   3.243   2.082 -14.966 1.00 . B B . 324 ILE CG1  1 1 
       11 43173 2 1 124 ILE CG2  C   1.552   0.596 -16.075 1.00 . B B . 324 ILE CG2  1 1 
       11 43174 2 1 124 ILE H    H   2.959  -1.626 -16.841 1.00 . B B . 324 ILE H    1 1 
       11 43175 2 1 124 ILE HA   H   4.790  -0.082 -15.151 1.00 . B B . 324 ILE HA   1 1 
       11 43176 2 1 124 ILE HB   H   3.446   1.124 -16.871 1.00 . B B . 324 ILE HB   1 1 
       11 43177 2 1 124 ILE HD11 H   1.781   1.356 -13.593 1.00 . B B . 324 ILE HD11 1 1 
       11 43178 2 1 124 ILE HD12 H   2.412   2.958 -13.208 1.00 . B B . 324 ILE HD12 1 1 
       11 43179 2 1 124 ILE HD13 H   1.266   2.756 -14.534 1.00 . B B . 324 ILE HD13 1 1 
       11 43180 2 1 124 ILE HG12 H   4.135   1.922 -14.382 1.00 . B B . 324 ILE HG12 1 1 
       11 43181 2 1 124 ILE HG13 H   3.359   2.977 -15.558 1.00 . B B . 324 ILE HG13 1 1 
       11 43182 2 1 124 ILE HG21 H   1.151   0.207 -15.150 1.00 . B B . 324 ILE HG21 1 1 
       11 43183 2 1 124 ILE HG22 H   1.034   1.508 -16.335 1.00 . B B . 324 ILE HG22 1 1 
       11 43184 2 1 124 ILE HG23 H   1.417  -0.133 -16.860 1.00 . B B . 324 ILE HG23 1 1 
       11 43185 2 1 124 ILE N    N   3.772  -1.438 -16.328 1.00 . B B . 324 ILE N    1 1 
       11 43186 2 1 124 ILE O    O   2.223  -1.651 -14.049 1.00 . B B . 324 ILE O    1 1 
       11 43187 2 1 125 VAL C    C   2.390   0.734 -10.968 1.00 . B B . 325 VAL C    1 1 
       11 43188 2 1 125 VAL CA   C   2.971  -0.505 -11.639 1.00 . B B . 325 VAL CA   1 1 
       11 43189 2 1 125 VAL CB   C   4.037  -1.124 -10.714 1.00 . B B . 325 VAL CB   1 1 
       11 43190 2 1 125 VAL CG1  C   4.639  -2.367 -11.349 1.00 . B B . 325 VAL CG1  1 1 
       11 43191 2 1 125 VAL CG2  C   5.118  -0.103 -10.391 1.00 . B B . 325 VAL CG2  1 1 
       11 43192 2 1 125 VAL H    H   4.229   0.497 -13.015 1.00 . B B . 325 VAL H    1 1 
       11 43193 2 1 125 VAL HA   H   2.182  -1.230 -11.779 1.00 . B B . 325 VAL HA   1 1 
       11 43194 2 1 125 VAL HB   H   3.559  -1.413  -9.791 1.00 . B B . 325 VAL HB   1 1 
       11 43195 2 1 125 VAL HG11 H   5.514  -2.668 -10.793 1.00 . B B . 325 VAL HG11 1 1 
       11 43196 2 1 125 VAL HG12 H   3.911  -3.166 -11.339 1.00 . B B . 325 VAL HG12 1 1 
       11 43197 2 1 125 VAL HG13 H   4.919  -2.150 -12.370 1.00 . B B . 325 VAL HG13 1 1 
       11 43198 2 1 125 VAL HG21 H   5.172   0.038  -9.322 1.00 . B B . 325 VAL HG21 1 1 
       11 43199 2 1 125 VAL HG22 H   6.071  -0.460 -10.755 1.00 . B B . 325 VAL HG22 1 1 
       11 43200 2 1 125 VAL HG23 H   4.881   0.836 -10.868 1.00 . B B . 325 VAL HG23 1 1 
       11 43201 2 1 125 VAL N    N   3.526  -0.183 -12.948 1.00 . B B . 325 VAL N    1 1 
       11 43202 2 1 125 VAL O    O   2.801   1.859 -11.255 1.00 . B B . 325 VAL O    1 1 
       11 43203 2 1 126 SER C    C   1.399   1.803  -7.977 1.00 . B B . 326 SER C    1 1 
       11 43204 2 1 126 SER CA   C   0.789   1.621  -9.364 1.00 . B B . 326 SER CA   1 1 
       11 43205 2 1 126 SER CB   C  -0.715   1.370  -9.242 1.00 . B B . 326 SER CB   1 1 
       11 43206 2 1 126 SER H    H   1.145  -0.398  -9.888 1.00 . B B . 326 SER H    1 1 
       11 43207 2 1 126 SER HA   H   0.949   2.523  -9.935 1.00 . B B . 326 SER HA   1 1 
       11 43208 2 1 126 SER HB2  H  -1.240   1.989  -9.953 1.00 . B B . 326 SER HB2  1 1 
       11 43209 2 1 126 SER HB3  H  -0.922   0.331  -9.449 1.00 . B B . 326 SER HB3  1 1 
       11 43210 2 1 126 SER HG   H  -1.162   2.629  -7.809 1.00 . B B . 326 SER HG   1 1 
       11 43211 2 1 126 SER N    N   1.430   0.521 -10.073 1.00 . B B . 326 SER N    1 1 
       11 43212 2 1 126 SER O    O   1.583   0.837  -7.236 1.00 . B B . 326 SER O    1 1 
       11 43213 2 1 126 SER OG   O  -1.180   1.678  -7.940 1.00 . B B . 326 SER OG   1 1 
       11 43214 2 1 127 SER C    C   1.481   2.754  -5.204 1.00 . B B . 327 SER C    1 1 
       11 43215 2 1 127 SER CA   C   2.305   3.358  -6.337 1.00 . B B . 327 SER CA   1 1 
       11 43216 2 1 127 SER CB   C   2.415   4.872  -6.152 1.00 . B B . 327 SER CB   1 1 
       11 43217 2 1 127 SER H    H   1.540   3.776  -8.267 1.00 . B B . 327 SER H    1 1 
       11 43218 2 1 127 SER HA   H   3.295   2.928  -6.315 1.00 . B B . 327 SER HA   1 1 
       11 43219 2 1 127 SER HB2  H   3.196   5.255  -6.790 1.00 . B B . 327 SER HB2  1 1 
       11 43220 2 1 127 SER HB3  H   1.474   5.334  -6.417 1.00 . B B . 327 SER HB3  1 1 
       11 43221 2 1 127 SER HG   H   3.643   4.993  -4.630 1.00 . B B . 327 SER HG   1 1 
       11 43222 2 1 127 SER N    N   1.711   3.048  -7.633 1.00 . B B . 327 SER N    1 1 
       11 43223 2 1 127 SER O    O   1.872   1.754  -4.602 1.00 . B B . 327 SER O    1 1 
       11 43224 2 1 127 SER OG   O   2.723   5.200  -4.807 1.00 . B B . 327 SER OG   1 1 
       11 43225 2 1 128 ASP C    C  -1.834   3.704  -3.821 1.00 . B B . 328 ASP C    1 1 
       11 43226 2 1 128 ASP CA   C  -0.544   2.892  -3.860 1.00 . B B . 328 ASP CA   1 1 
       11 43227 2 1 128 ASP CB   C   0.164   2.970  -2.506 1.00 . B B . 328 ASP CB   1 1 
       11 43228 2 1 128 ASP CG   C   0.030   4.335  -1.861 1.00 . B B . 328 ASP CG   1 1 
       11 43229 2 1 128 ASP H    H   0.080   4.161  -5.436 1.00 . B B . 328 ASP H    1 1 
       11 43230 2 1 128 ASP HA   H  -0.787   1.862  -4.071 1.00 . B B . 328 ASP HA   1 1 
       11 43231 2 1 128 ASP HB2  H  -0.266   2.234  -1.841 1.00 . B B . 328 ASP HB2  1 1 
       11 43232 2 1 128 ASP HB3  H   1.213   2.756  -2.643 1.00 . B B . 328 ASP HB3  1 1 
       11 43233 2 1 128 ASP N    N   0.337   3.368  -4.920 1.00 . B B . 328 ASP N    1 1 
       11 43234 2 1 128 ASP O    O  -1.852   4.881  -4.181 1.00 . B B . 328 ASP O    1 1 
       11 43235 2 1 128 ASP OD1  O   0.970   5.147  -1.990 1.00 . B B . 328 ASP OD1  1 1 
       11 43236 2 1 128 ASP OD2  O  -1.014   4.592  -1.227 1.00 . B B . 328 ASP OD2  1 1 
       11 43237 2 1 129 THR C    C  -5.118   3.036  -2.287 1.00 . B B . 329 THR C    1 1 
       11 43238 2 1 129 THR CA   C  -4.212   3.728  -3.298 1.00 . B B . 329 THR CA   1 1 
       11 43239 2 1 129 THR CB   C  -4.917   3.757  -4.667 1.00 . B B . 329 THR CB   1 1 
       11 43240 2 1 129 THR CG2  C  -6.165   4.625  -4.613 1.00 . B B . 329 THR CG2  1 1 
       11 43241 2 1 129 THR H    H  -2.838   2.128  -3.109 1.00 . B B . 329 THR H    1 1 
       11 43242 2 1 129 THR HA   H  -4.046   4.747  -2.980 1.00 . B B . 329 THR HA   1 1 
       11 43243 2 1 129 THR HB   H  -5.208   2.750  -4.927 1.00 . B B . 329 THR HB   1 1 
       11 43244 2 1 129 THR HG1  H  -3.326   3.620  -5.823 1.00 . B B . 329 THR HG1  1 1 
       11 43245 2 1 129 THR HG21 H  -6.248   5.194  -5.528 1.00 . B B . 329 THR HG21 1 1 
       11 43246 2 1 129 THR HG22 H  -6.099   5.301  -3.774 1.00 . B B . 329 THR HG22 1 1 
       11 43247 2 1 129 THR HG23 H  -7.036   3.996  -4.501 1.00 . B B . 329 THR HG23 1 1 
       11 43248 2 1 129 THR N    N  -2.916   3.067  -3.382 1.00 . B B . 329 THR N    1 1 
       11 43249 2 1 129 THR O    O  -5.015   1.828  -2.069 1.00 . B B . 329 THR O    1 1 
       11 43250 2 1 129 THR OG1  O  -4.024   4.259  -5.668 1.00 . B B . 329 THR OG1  1 1 
       11 43251 2 1 130 THR C    C  -8.292   2.970  -1.305 1.00 . B B . 330 THR C    1 1 
       11 43252 2 1 130 THR CA   C  -6.932   3.268  -0.682 1.00 . B B . 330 THR CA   1 1 
       11 43253 2 1 130 THR CB   C  -7.124   4.241   0.497 1.00 . B B . 330 THR CB   1 1 
       11 43254 2 1 130 THR CG2  C  -7.980   5.429   0.085 1.00 . B B . 330 THR CG2  1 1 
       11 43255 2 1 130 THR H    H  -6.042   4.763  -1.888 1.00 . B B . 330 THR H    1 1 
       11 43256 2 1 130 THR HA   H  -6.514   2.349  -0.299 1.00 . B B . 330 THR HA   1 1 
       11 43257 2 1 130 THR HB   H  -6.154   4.604   0.806 1.00 . B B . 330 THR HB   1 1 
       11 43258 2 1 130 THR HG1  H  -7.491   3.991   2.419 1.00 . B B . 330 THR HG1  1 1 
       11 43259 2 1 130 THR HG21 H  -7.552   6.337   0.485 1.00 . B B . 330 THR HG21 1 1 
       11 43260 2 1 130 THR HG22 H  -8.981   5.302   0.469 1.00 . B B . 330 THR HG22 1 1 
       11 43261 2 1 130 THR HG23 H  -8.013   5.492  -0.992 1.00 . B B . 330 THR HG23 1 1 
       11 43262 2 1 130 THR N    N  -6.008   3.807  -1.671 1.00 . B B . 330 THR N    1 1 
       11 43263 2 1 130 THR O    O  -8.754   3.695  -2.184 1.00 . B B . 330 THR O    1 1 
       11 43264 2 1 130 THR OG1  O  -7.741   3.561   1.597 1.00 . B B . 330 THR OG1  1 1 
       11 43265 2 1 131 ALA C    C -11.308   1.648  -0.281 1.00 . B B . 331 ALA C    1 1 
       11 43266 2 1 131 ALA CA   C -10.234   1.504  -1.354 1.00 . B B . 331 ALA CA   1 1 
       11 43267 2 1 131 ALA CB   C -10.190   0.073  -1.871 1.00 . B B . 331 ALA CB   1 1 
       11 43268 2 1 131 ALA H    H  -8.505   1.357  -0.142 1.00 . B B . 331 ALA H    1 1 
       11 43269 2 1 131 ALA HA   H -10.477   2.153  -2.183 1.00 . B B . 331 ALA HA   1 1 
       11 43270 2 1 131 ALA HB1  H -11.070  -0.120  -2.467 1.00 . B B . 331 ALA HB1  1 1 
       11 43271 2 1 131 ALA HB2  H  -9.307  -0.064  -2.476 1.00 . B B . 331 ALA HB2  1 1 
       11 43272 2 1 131 ALA HB3  H -10.165  -0.610  -1.035 1.00 . B B . 331 ALA HB3  1 1 
       11 43273 2 1 131 ALA N    N  -8.926   1.896  -0.844 1.00 . B B . 331 ALA N    1 1 
       11 43274 2 1 131 ALA O    O -11.579   2.752   0.194 1.00 . B B . 331 ALA O    1 1 
       12 43275 1 1   1 MET C    C   2.952  -6.709  -0.658 1.00 . A A .   1 MET C    1 1 
       12 43276 1 1   1 MET CA   C   3.334  -8.183  -0.750 1.00 . A A .   1 MET CA   1 1 
       12 43277 1 1   1 MET CB   C   3.229  -8.835   0.630 1.00 . A A .   1 MET CB   1 1 
       12 43278 1 1   1 MET CE   C   3.768  -7.450   4.167 1.00 . A A .   1 MET CE   1 1 
       12 43279 1 1   1 MET CG   C   4.297  -8.370   1.606 1.00 . A A .   1 MET CG   1 1 
       12 43280 1 1   1 MET HA   H   2.654  -8.679  -1.425 1.00 . A A .   1 MET HA   1 1 
       12 43281 1 1   1 MET HB2  H   2.261  -8.604   1.051 1.00 . A A .   1 MET HB2  1 1 
       12 43282 1 1   1 MET HB3  H   3.317  -9.906   0.518 1.00 . A A .   1 MET HB3  1 1 
       12 43283 1 1   1 MET HE1  H   2.792  -7.459   4.628 1.00 . A A .   1 MET HE1  1 1 
       12 43284 1 1   1 MET HE2  H   4.526  -7.344   4.929 1.00 . A A .   1 MET HE2  1 1 
       12 43285 1 1   1 MET HE3  H   3.833  -6.620   3.476 1.00 . A A .   1 MET HE3  1 1 
       12 43286 1 1   1 MET HG2  H   5.258  -8.721   1.262 1.00 . A A .   1 MET HG2  1 1 
       12 43287 1 1   1 MET HG3  H   4.297  -7.290   1.629 1.00 . A A .   1 MET HG3  1 1 
       12 43288 1 1   1 MET N    N   4.683  -8.337  -1.281 1.00 . A A .   1 MET N    1 1 
       12 43289 1 1   1 MET O    O   1.773  -6.359  -0.716 1.00 . A A .   1 MET O    1 1 
       12 43290 1 1   1 MET SD   S   4.025  -8.984   3.279 1.00 . A A .   1 MET SD   1 1 
       12 43291 1 1   2 ALA C    C   3.931  -3.732  -1.766 1.00 . A A .   2 ALA C    1 1 
       12 43292 1 1   2 ALA CA   C   3.722  -4.414  -0.418 1.00 . A A .   2 ALA CA   1 1 
       12 43293 1 1   2 ALA CB   C   4.638  -3.801   0.632 1.00 . A A .   2 ALA CB   1 1 
       12 43294 1 1   2 ALA H    H   4.873  -6.189  -0.476 1.00 . A A .   2 ALA H    1 1 
       12 43295 1 1   2 ALA HA   H   2.701  -4.261  -0.103 1.00 . A A .   2 ALA HA   1 1 
       12 43296 1 1   2 ALA HB1  H   5.492  -4.444   0.783 1.00 . A A .   2 ALA HB1  1 1 
       12 43297 1 1   2 ALA HB2  H   4.972  -2.831   0.296 1.00 . A A .   2 ALA HB2  1 1 
       12 43298 1 1   2 ALA HB3  H   4.098  -3.695   1.560 1.00 . A A .   2 ALA HB3  1 1 
       12 43299 1 1   2 ALA N    N   3.955  -5.849  -0.515 1.00 . A A .   2 ALA N    1 1 
       12 43300 1 1   2 ALA O    O   4.949  -3.079  -1.991 1.00 . A A .   2 ALA O    1 1 
       12 43301 1 1   3 ASN C    C   1.753  -3.537  -4.773 1.00 . A A .   3 ASN C    1 1 
       12 43302 1 1   3 ASN CA   C   3.037  -3.289  -3.986 1.00 . A A .   3 ASN CA   1 1 
       12 43303 1 1   3 ASN CB   C   4.234  -3.852  -4.755 1.00 . A A .   3 ASN CB   1 1 
       12 43304 1 1   3 ASN CG   C   4.997  -2.777  -5.505 1.00 . A A .   3 ASN CG   1 1 
       12 43305 1 1   3 ASN H    H   2.171  -4.421  -2.421 1.00 . A A .   3 ASN H    1 1 
       12 43306 1 1   3 ASN HA   H   3.169  -2.224  -3.861 1.00 . A A .   3 ASN HA   1 1 
       12 43307 1 1   3 ASN HB2  H   4.911  -4.325  -4.058 1.00 . A A .   3 ASN HB2  1 1 
       12 43308 1 1   3 ASN HB3  H   3.887  -4.584  -5.467 1.00 . A A .   3 ASN HB3  1 1 
       12 43309 1 1   3 ASN HD21 H   4.320  -3.474  -7.240 1.00 . A A .   3 ASN HD21 1 1 
       12 43310 1 1   3 ASN HD22 H   5.366  -2.101  -7.339 1.00 . A A .   3 ASN HD22 1 1 
       12 43311 1 1   3 ASN N    N   2.959  -3.889  -2.660 1.00 . A A .   3 ASN N    1 1 
       12 43312 1 1   3 ASN ND2  N   4.882  -2.785  -6.828 1.00 . A A .   3 ASN ND2  1 1 
       12 43313 1 1   3 ASN O    O   1.157  -4.612  -4.688 1.00 . A A .   3 ASN O    1 1 
       12 43314 1 1   3 ASN OD1  O   5.681  -1.949  -4.902 1.00 . A A .   3 ASN OD1  1 1 
       12 43315 1 1   4 LYS C    C   0.422  -2.414  -7.817 1.00 . A A .   4 LYS C    1 1 
       12 43316 1 1   4 LYS CA   C   0.118  -2.645  -6.340 1.00 . A A .   4 LYS CA   1 1 
       12 43317 1 1   4 LYS CB   C  -0.928  -1.636  -5.861 1.00 . A A .   4 LYS CB   1 1 
       12 43318 1 1   4 LYS CD   C  -3.115  -1.268  -4.682 1.00 . A A .   4 LYS CD   1 1 
       12 43319 1 1   4 LYS CE   C  -4.337  -1.982  -4.122 1.00 . A A .   4 LYS CE   1 1 
       12 43320 1 1   4 LYS CG   C  -1.972  -2.237  -4.936 1.00 . A A .   4 LYS CG   1 1 
       12 43321 1 1   4 LYS H    H   1.848  -1.703  -5.563 1.00 . A A .   4 LYS H    1 1 
       12 43322 1 1   4 LYS HA   H  -0.273  -3.643  -6.216 1.00 . A A .   4 LYS HA   1 1 
       12 43323 1 1   4 LYS HB2  H  -0.426  -0.838  -5.333 1.00 . A A .   4 LYS HB2  1 1 
       12 43324 1 1   4 LYS HB3  H  -1.434  -1.224  -6.721 1.00 . A A .   4 LYS HB3  1 1 
       12 43325 1 1   4 LYS HD2  H  -2.792  -0.521  -3.971 1.00 . A A .   4 LYS HD2  1 1 
       12 43326 1 1   4 LYS HD3  H  -3.384  -0.789  -5.612 1.00 . A A .   4 LYS HD3  1 1 
       12 43327 1 1   4 LYS HE2  H  -5.118  -1.967  -4.867 1.00 . A A .   4 LYS HE2  1 1 
       12 43328 1 1   4 LYS HE3  H  -4.070  -3.004  -3.900 1.00 . A A .   4 LYS HE3  1 1 
       12 43329 1 1   4 LYS HG2  H  -2.370  -3.133  -5.389 1.00 . A A .   4 LYS HG2  1 1 
       12 43330 1 1   4 LYS HG3  H  -1.507  -2.484  -3.993 1.00 . A A .   4 LYS HG3  1 1 
       12 43331 1 1   4 LYS HZ1  H  -5.281  -0.419  -3.109 1.00 . A A .   4 LYS HZ1  1 1 
       12 43332 1 1   4 LYS HZ2  H  -4.052  -1.166  -2.220 1.00 . A A .   4 LYS HZ2  1 1 
       12 43333 1 1   4 LYS HZ3  H  -5.543  -1.940  -2.417 1.00 . A A .   4 LYS HZ3  1 1 
       12 43334 1 1   4 LYS N    N   1.331  -2.536  -5.537 1.00 . A A .   4 LYS N    1 1 
       12 43335 1 1   4 LYS NZ   N  -4.838  -1.331  -2.880 1.00 . A A .   4 LYS NZ   1 1 
       12 43336 1 1   4 LYS O    O   0.124  -1.361  -8.380 1.00 . A A .   4 LYS O    1 1 
       12 43337 1 1   5 PRO C    C   0.154  -3.383 -10.789 1.00 . A A .   5 PRO C    1 1 
       12 43338 1 1   5 PRO CA   C   1.381  -3.355  -9.883 1.00 . A A .   5 PRO CA   1 1 
       12 43339 1 1   5 PRO CB   C   2.231  -4.610 -10.097 1.00 . A A .   5 PRO CB   1 1 
       12 43340 1 1   5 PRO CD   C   1.410  -4.709  -7.854 1.00 . A A .   5 PRO CD   1 1 
       12 43341 1 1   5 PRO CG   C   1.782  -5.557  -9.038 1.00 . A A .   5 PRO CG   1 1 
       12 43342 1 1   5 PRO HA   H   1.970  -2.478 -10.103 1.00 . A A .   5 PRO HA   1 1 
       12 43343 1 1   5 PRO HB2  H   2.050  -5.007 -11.087 1.00 . A A .   5 PRO HB2  1 1 
       12 43344 1 1   5 PRO HB3  H   3.277  -4.364  -9.988 1.00 . A A .   5 PRO HB3  1 1 
       12 43345 1 1   5 PRO HD2  H   0.579  -5.147  -7.321 1.00 . A A .   5 PRO HD2  1 1 
       12 43346 1 1   5 PRO HD3  H   2.258  -4.586  -7.197 1.00 . A A .   5 PRO HD3  1 1 
       12 43347 1 1   5 PRO HG2  H   0.925  -6.115  -9.384 1.00 . A A .   5 PRO HG2  1 1 
       12 43348 1 1   5 PRO HG3  H   2.588  -6.228  -8.780 1.00 . A A .   5 PRO HG3  1 1 
       12 43349 1 1   5 PRO N    N   1.026  -3.424  -8.462 1.00 . A A .   5 PRO N    1 1 
       12 43350 1 1   5 PRO O    O  -0.862  -3.990 -10.454 1.00 . A A .   5 PRO O    1 1 
       12 43351 1 1   6 MET C    C  -0.361  -3.008 -14.297 1.00 . A A .   6 MET C    1 1 
       12 43352 1 1   6 MET CA   C  -0.844  -2.669 -12.890 1.00 . A A .   6 MET CA   1 1 
       12 43353 1 1   6 MET CB   C  -1.493  -1.284 -12.881 1.00 . A A .   6 MET CB   1 1 
       12 43354 1 1   6 MET CE   C  -1.702   2.055 -11.429 1.00 . A A .   6 MET CE   1 1 
       12 43355 1 1   6 MET CG   C  -1.694  -0.716 -11.486 1.00 . A A .   6 MET CG   1 1 
       12 43356 1 1   6 MET H    H   1.093  -2.253 -12.147 1.00 . A A .   6 MET H    1 1 
       12 43357 1 1   6 MET HA   H  -1.578  -3.402 -12.588 1.00 . A A .   6 MET HA   1 1 
       12 43358 1 1   6 MET HB2  H  -0.867  -0.602 -13.437 1.00 . A A .   6 MET HB2  1 1 
       12 43359 1 1   6 MET HB3  H  -2.457  -1.347 -13.363 1.00 . A A .   6 MET HB3  1 1 
       12 43360 1 1   6 MET HE1  H  -1.489   2.842 -10.722 1.00 . A A .   6 MET HE1  1 1 
       12 43361 1 1   6 MET HE2  H  -1.559   2.423 -12.433 1.00 . A A .   6 MET HE2  1 1 
       12 43362 1 1   6 MET HE3  H  -2.726   1.729 -11.307 1.00 . A A .   6 MET HE3  1 1 
       12 43363 1 1   6 MET HG2  H  -2.716  -0.383 -11.390 1.00 . A A .   6 MET HG2  1 1 
       12 43364 1 1   6 MET HG3  H  -1.503  -1.497 -10.764 1.00 . A A .   6 MET HG3  1 1 
       12 43365 1 1   6 MET N    N   0.257  -2.719 -11.936 1.00 . A A .   6 MET N    1 1 
       12 43366 1 1   6 MET O    O   0.801  -2.785 -14.633 1.00 . A A .   6 MET O    1 1 
       12 43367 1 1   6 MET SD   S  -0.600   0.674 -11.137 1.00 . A A .   6 MET SD   1 1 
       12 43368 1 1   7 GLN C    C  -2.134  -3.768 -17.400 1.00 . A A .   7 GLN C    1 1 
       12 43369 1 1   7 GLN CA   C  -0.924  -3.917 -16.482 1.00 . A A .   7 GLN CA   1 1 
       12 43370 1 1   7 GLN CB   C  -0.406  -5.355 -16.533 1.00 . A A .   7 GLN CB   1 1 
       12 43371 1 1   7 GLN CD   C   1.613  -6.830 -16.166 1.00 . A A .   7 GLN CD   1 1 
       12 43372 1 1   7 GLN CG   C   0.886  -5.564 -15.759 1.00 . A A .   7 GLN CG   1 1 
       12 43373 1 1   7 GLN H    H  -2.171  -3.700 -14.787 1.00 . A A .   7 GLN H    1 1 
       12 43374 1 1   7 GLN HA   H  -0.145  -3.252 -16.824 1.00 . A A .   7 GLN HA   1 1 
       12 43375 1 1   7 GLN HB2  H  -1.158  -6.011 -16.120 1.00 . A A .   7 GLN HB2  1 1 
       12 43376 1 1   7 GLN HB3  H  -0.230  -5.627 -17.563 1.00 . A A .   7 GLN HB3  1 1 
       12 43377 1 1   7 GLN HE21 H   0.271  -7.940 -15.205 1.00 . A A .   7 GLN HE21 1 1 
       12 43378 1 1   7 GLN HE22 H   1.536  -8.810 -15.997 1.00 . A A .   7 GLN HE22 1 1 
       12 43379 1 1   7 GLN HG2  H   1.537  -4.721 -15.936 1.00 . A A .   7 GLN HG2  1 1 
       12 43380 1 1   7 GLN HG3  H   0.653  -5.623 -14.705 1.00 . A A .   7 GLN HG3  1 1 
       12 43381 1 1   7 GLN N    N  -1.261  -3.547 -15.113 1.00 . A A .   7 GLN N    1 1 
       12 43382 1 1   7 GLN NE2  N   1.087  -7.975 -15.747 1.00 . A A .   7 GLN NE2  1 1 
       12 43383 1 1   7 GLN O    O  -3.279  -3.963 -16.994 1.00 . A A .   7 GLN O    1 1 
       12 43384 1 1   7 GLN OE1  O   2.635  -6.780 -16.851 1.00 . A A .   7 GLN OE1  1 1 
       12 43385 1 1   8 PRO C    C  -3.585  -4.546 -20.069 1.00 . A A .   8 PRO C    1 1 
       12 43386 1 1   8 PRO CA   C  -2.930  -3.228 -19.669 1.00 . A A .   8 PRO CA   1 1 
       12 43387 1 1   8 PRO CB   C  -2.187  -2.617 -20.859 1.00 . A A .   8 PRO CB   1 1 
       12 43388 1 1   8 PRO CD   C  -0.533  -3.162 -19.220 1.00 . A A .   8 PRO CD   1 1 
       12 43389 1 1   8 PRO CG   C  -0.778  -3.076 -20.702 1.00 . A A .   8 PRO CG   1 1 
       12 43390 1 1   8 PRO HA   H  -3.689  -2.541 -19.324 1.00 . A A .   8 PRO HA   1 1 
       12 43391 1 1   8 PRO HB2  H  -2.620  -2.979 -21.781 1.00 . A A .   8 PRO HB2  1 1 
       12 43392 1 1   8 PRO HB3  H  -2.258  -1.541 -20.819 1.00 . A A .   8 PRO HB3  1 1 
       12 43393 1 1   8 PRO HD2  H   0.135  -3.980 -18.995 1.00 . A A .   8 PRO HD2  1 1 
       12 43394 1 1   8 PRO HD3  H  -0.131  -2.231 -18.849 1.00 . A A .   8 PRO HD3  1 1 
       12 43395 1 1   8 PRO HG2  H  -0.653  -4.045 -21.159 1.00 . A A .   8 PRO HG2  1 1 
       12 43396 1 1   8 PRO HG3  H  -0.107  -2.359 -21.151 1.00 . A A .   8 PRO HG3  1 1 
       12 43397 1 1   8 PRO N    N  -1.875  -3.412 -18.667 1.00 . A A .   8 PRO N    1 1 
       12 43398 1 1   8 PRO O    O  -3.047  -5.622 -19.807 1.00 . A A .   8 PRO O    1 1 
       12 43399 1 1   9 ILE C    C  -5.186  -5.952 -22.606 1.00 . A A .   9 ILE C    1 1 
       12 43400 1 1   9 ILE CA   C  -5.475  -5.639 -21.142 1.00 . A A .   9 ILE CA   1 1 
       12 43401 1 1   9 ILE CB   C  -6.994  -5.470 -20.953 1.00 . A A .   9 ILE CB   1 1 
       12 43402 1 1   9 ILE CD1  C  -9.198  -6.737 -21.071 1.00 . A A .   9 ILE CD1  1 1 
       12 43403 1 1   9 ILE CG1  C  -7.733  -6.716 -21.446 1.00 . A A .   9 ILE CG1  1 1 
       12 43404 1 1   9 ILE CG2  C  -7.483  -4.231 -21.691 1.00 . A A .   9 ILE CG2  1 1 
       12 43405 1 1   9 ILE H    H  -5.126  -3.568 -20.884 1.00 . A A .   9 ILE H    1 1 
       12 43406 1 1   9 ILE HA   H  -5.148  -6.473 -20.536 1.00 . A A .   9 ILE HA   1 1 
       12 43407 1 1   9 ILE HB   H  -7.192  -5.335 -19.901 1.00 . A A .   9 ILE HB   1 1 
       12 43408 1 1   9 ILE HD11 H  -9.295  -6.744 -19.995 1.00 . A A .   9 ILE HD11 1 1 
       12 43409 1 1   9 ILE HD12 H  -9.685  -5.861 -21.471 1.00 . A A .   9 ILE HD12 1 1 
       12 43410 1 1   9 ILE HD13 H  -9.662  -7.624 -21.479 1.00 . A A .   9 ILE HD13 1 1 
       12 43411 1 1   9 ILE HG12 H  -7.666  -6.766 -22.521 1.00 . A A .   9 ILE HG12 1 1 
       12 43412 1 1   9 ILE HG13 H  -7.268  -7.593 -21.018 1.00 . A A .   9 ILE HG13 1 1 
       12 43413 1 1   9 ILE HG21 H  -8.188  -4.523 -22.456 1.00 . A A .   9 ILE HG21 1 1 
       12 43414 1 1   9 ILE HG22 H  -7.968  -3.566 -20.991 1.00 . A A .   9 ILE HG22 1 1 
       12 43415 1 1   9 ILE HG23 H  -6.644  -3.728 -22.145 1.00 . A A .   9 ILE HG23 1 1 
       12 43416 1 1   9 ILE N    N  -4.749  -4.454 -20.704 1.00 . A A .   9 ILE N    1 1 
       12 43417 1 1   9 ILE O    O  -5.272  -7.103 -23.036 1.00 . A A .   9 ILE O    1 1 
       12 43418 1 1  10 THR C    C  -3.257  -4.353 -25.162 1.00 . A A .  10 THR C    1 1 
       12 43419 1 1  10 THR CA   C  -4.541  -5.082 -24.785 1.00 . A A .  10 THR CA   1 1 
       12 43420 1 1  10 THR CB   C  -5.691  -4.562 -25.669 1.00 . A A .  10 THR CB   1 1 
       12 43421 1 1  10 THR CG2  C  -7.029  -5.104 -25.189 1.00 . A A .  10 THR CG2  1 1 
       12 43422 1 1  10 THR H    H  -4.792  -4.027 -22.968 1.00 . A A .  10 THR H    1 1 
       12 43423 1 1  10 THR HA   H  -4.415  -6.138 -24.981 1.00 . A A .  10 THR HA   1 1 
       12 43424 1 1  10 THR HB   H  -5.525  -4.897 -26.683 1.00 . A A .  10 THR HB   1 1 
       12 43425 1 1  10 THR HG1  H  -5.843  -2.800 -26.541 1.00 . A A .  10 THR HG1  1 1 
       12 43426 1 1  10 THR HG21 H  -7.781  -4.926 -25.944 1.00 . A A .  10 THR HG21 1 1 
       12 43427 1 1  10 THR HG22 H  -7.312  -4.607 -24.274 1.00 . A A .  10 THR HG22 1 1 
       12 43428 1 1  10 THR HG23 H  -6.944  -6.166 -25.011 1.00 . A A .  10 THR HG23 1 1 
       12 43429 1 1  10 THR N    N  -4.843  -4.919 -23.370 1.00 . A A .  10 THR N    1 1 
       12 43430 1 1  10 THR O    O  -2.536  -3.858 -24.295 1.00 . A A .  10 THR O    1 1 
       12 43431 1 1  10 THR OG1  O  -5.715  -3.131 -25.648 1.00 . A A .  10 THR OG1  1 1 
       12 43432 1 1  11 SER C    C  -1.847  -3.415 -28.460 1.00 . A A .  11 SER C    1 1 
       12 43433 1 1  11 SER CA   C  -1.775  -3.622 -26.950 1.00 . A A .  11 SER CA   1 1 
       12 43434 1 1  11 SER CB   C  -0.531  -4.438 -26.594 1.00 . A A .  11 SER CB   1 1 
       12 43435 1 1  11 SER H    H  -3.590  -4.703 -27.101 1.00 . A A .  11 SER H    1 1 
       12 43436 1 1  11 SER HA   H  -1.713  -2.658 -26.469 1.00 . A A .  11 SER HA   1 1 
       12 43437 1 1  11 SER HB2  H  -0.695  -4.952 -25.660 1.00 . A A .  11 SER HB2  1 1 
       12 43438 1 1  11 SER HB3  H  -0.344  -5.161 -27.374 1.00 . A A .  11 SER HB3  1 1 
       12 43439 1 1  11 SER HG   H   1.359  -4.018 -26.890 1.00 . A A .  11 SER HG   1 1 
       12 43440 1 1  11 SER N    N  -2.976  -4.289 -26.460 1.00 . A A .  11 SER N    1 1 
       12 43441 1 1  11 SER O    O  -2.290  -4.296 -29.200 1.00 . A A .  11 SER O    1 1 
       12 43442 1 1  11 SER OG   O   0.607  -3.603 -26.463 1.00 . A A .  11 SER OG   1 1 
       12 43443 1 1  12 THR C    C  -0.560  -0.699 -30.628 1.00 . A A .  12 THR C    1 1 
       12 43444 1 1  12 THR CA   C  -1.424  -1.920 -30.333 1.00 . A A .  12 THR CA   1 1 
       12 43445 1 1  12 THR CB   C  -2.856  -1.654 -30.833 1.00 . A A .  12 THR CB   1 1 
       12 43446 1 1  12 THR CG2  C  -3.714  -1.058 -29.727 1.00 . A A .  12 THR CG2  1 1 
       12 43447 1 1  12 THR H    H  -1.068  -1.584 -28.274 1.00 . A A .  12 THR H    1 1 
       12 43448 1 1  12 THR HA   H  -1.028  -2.768 -30.873 1.00 . A A .  12 THR HA   1 1 
       12 43449 1 1  12 THR HB   H  -3.294  -2.592 -31.142 1.00 . A A .  12 THR HB   1 1 
       12 43450 1 1  12 THR HG1  H  -2.127  -1.026 -32.554 1.00 . A A .  12 THR HG1  1 1 
       12 43451 1 1  12 THR HG21 H  -4.291  -1.842 -29.258 1.00 . A A .  12 THR HG21 1 1 
       12 43452 1 1  12 THR HG22 H  -4.381  -0.320 -30.146 1.00 . A A .  12 THR HG22 1 1 
       12 43453 1 1  12 THR HG23 H  -3.077  -0.590 -28.991 1.00 . A A .  12 THR HG23 1 1 
       12 43454 1 1  12 THR N    N  -1.409  -2.245 -28.913 1.00 . A A .  12 THR N    1 1 
       12 43455 1 1  12 THR O    O   0.599  -0.827 -31.020 1.00 . A A .  12 THR O    1 1 
       12 43456 1 1  12 THR OG1  O  -2.826  -0.762 -31.953 1.00 . A A .  12 THR OG1  1 1 
       12 43457 1 1  13 ALA C    C  -1.323   2.937 -30.483 1.00 . A A .  13 ALA C    1 1 
       12 43458 1 1  13 ALA CA   C  -0.412   1.729 -30.676 1.00 . A A .  13 ALA CA   1 1 
       12 43459 1 1  13 ALA CB   C   0.181   1.732 -32.077 1.00 . A A .  13 ALA CB   1 1 
       12 43460 1 1  13 ALA H    H  -2.059   0.523 -30.119 1.00 . A A .  13 ALA H    1 1 
       12 43461 1 1  13 ALA HA   H   0.402   1.787 -29.967 1.00 . A A .  13 ALA HA   1 1 
       12 43462 1 1  13 ALA HB1  H  -0.475   1.194 -32.746 1.00 . A A .  13 ALA HB1  1 1 
       12 43463 1 1  13 ALA HB2  H   0.290   2.750 -32.420 1.00 . A A .  13 ALA HB2  1 1 
       12 43464 1 1  13 ALA HB3  H   1.149   1.252 -32.059 1.00 . A A .  13 ALA HB3  1 1 
       12 43465 1 1  13 ALA N    N  -1.131   0.485 -30.434 1.00 . A A .  13 ALA N    1 1 
       12 43466 1 1  13 ALA O    O  -2.514   2.881 -30.783 1.00 . A A .  13 ALA O    1 1 
       12 43467 1 1  14 ASN C    C  -2.910   4.927 -29.215 1.00 . A A .  14 ASN C    1 1 
       12 43468 1 1  14 ASN CA   C  -1.515   5.249 -29.745 1.00 . A A .  14 ASN CA   1 1 
       12 43469 1 1  14 ASN CB   C  -1.624   6.062 -31.036 1.00 . A A .  14 ASN CB   1 1 
       12 43470 1 1  14 ASN CG   C  -0.284   6.610 -31.489 1.00 . A A .  14 ASN CG   1 1 
       12 43471 1 1  14 ASN H    H   0.201   4.010 -29.760 1.00 . A A .  14 ASN H    1 1 
       12 43472 1 1  14 ASN HA   H  -0.987   5.832 -29.005 1.00 . A A .  14 ASN HA   1 1 
       12 43473 1 1  14 ASN HB2  H  -2.016   5.431 -31.821 1.00 . A A .  14 ASN HB2  1 1 
       12 43474 1 1  14 ASN HB3  H  -2.296   6.892 -30.877 1.00 . A A .  14 ASN HB3  1 1 
       12 43475 1 1  14 ASN HD21 H  -0.712   6.164 -33.378 1.00 . A A .  14 ASN HD21 1 1 
       12 43476 1 1  14 ASN HD22 H   0.829   6.898 -33.111 1.00 . A A .  14 ASN HD22 1 1 
       12 43477 1 1  14 ASN N    N  -0.753   4.028 -29.980 1.00 . A A .  14 ASN N    1 1 
       12 43478 1 1  14 ASN ND2  N  -0.030   6.552 -32.791 1.00 . A A .  14 ASN ND2  1 1 
       12 43479 1 1  14 ASN O    O  -3.900   5.524 -29.638 1.00 . A A .  14 ASN O    1 1 
       12 43480 1 1  14 ASN OD1  O   0.513   7.080 -30.677 1.00 . A A .  14 ASN OD1  1 1 
       12 43481 1 1  15 LYS C    C  -4.037   2.537 -26.601 1.00 . A A .  15 LYS C    1 1 
       12 43482 1 1  15 LYS CA   C  -4.250   3.578 -27.696 1.00 . A A .  15 LYS CA   1 1 
       12 43483 1 1  15 LYS CB   C  -5.183   3.018 -28.772 1.00 . A A .  15 LYS CB   1 1 
       12 43484 1 1  15 LYS CD   C  -7.488   3.158 -29.760 1.00 . A A .  15 LYS CD   1 1 
       12 43485 1 1  15 LYS CE   C  -8.493   4.294 -29.869 1.00 . A A .  15 LYS CE   1 1 
       12 43486 1 1  15 LYS CG   C  -6.654   3.272 -28.495 1.00 . A A .  15 LYS CG   1 1 
       12 43487 1 1  15 LYS H    H  -2.154   3.540 -27.990 1.00 . A A .  15 LYS H    1 1 
       12 43488 1 1  15 LYS HA   H  -4.704   4.455 -27.258 1.00 . A A .  15 LYS HA   1 1 
       12 43489 1 1  15 LYS HB2  H  -4.933   3.474 -29.720 1.00 . A A .  15 LYS HB2  1 1 
       12 43490 1 1  15 LYS HB3  H  -5.030   1.951 -28.844 1.00 . A A .  15 LYS HB3  1 1 
       12 43491 1 1  15 LYS HD2  H  -6.832   3.189 -30.617 1.00 . A A .  15 LYS HD2  1 1 
       12 43492 1 1  15 LYS HD3  H  -8.020   2.218 -29.747 1.00 . A A .  15 LYS HD3  1 1 
       12 43493 1 1  15 LYS HE2  H  -8.705   4.666 -28.878 1.00 . A A .  15 LYS HE2  1 1 
       12 43494 1 1  15 LYS HE3  H  -8.061   5.084 -30.465 1.00 . A A .  15 LYS HE3  1 1 
       12 43495 1 1  15 LYS HG2  H  -7.005   2.544 -27.778 1.00 . A A .  15 LYS HG2  1 1 
       12 43496 1 1  15 LYS HG3  H  -6.768   4.266 -28.087 1.00 . A A .  15 LYS HG3  1 1 
       12 43497 1 1  15 LYS HZ1  H -10.138   4.601 -31.119 1.00 . A A .  15 LYS HZ1  1 1 
       12 43498 1 1  15 LYS HZ2  H -10.473   3.636 -29.771 1.00 . A A .  15 LYS HZ2  1 1 
       12 43499 1 1  15 LYS HZ3  H  -9.602   2.997 -31.073 1.00 . A A .  15 LYS HZ3  1 1 
       12 43500 1 1  15 LYS N    N  -2.979   3.980 -28.286 1.00 . A A .  15 LYS N    1 1 
       12 43501 1 1  15 LYS NZ   N  -9.765   3.851 -30.502 1.00 . A A .  15 LYS NZ   1 1 
       12 43502 1 1  15 LYS O    O  -4.693   1.495 -26.587 1.00 . A A .  15 LYS O    1 1 
       12 43503 1 1  16 ILE C    C  -3.585   2.311 -23.326 1.00 . A A .  16 ILE C    1 1 
       12 43504 1 1  16 ILE CA   C  -2.823   1.917 -24.587 1.00 . A A .  16 ILE CA   1 1 
       12 43505 1 1  16 ILE CB   C  -1.315   1.884 -24.274 1.00 . A A .  16 ILE CB   1 1 
       12 43506 1 1  16 ILE CD1  C   0.406   0.130 -23.611 1.00 . A A .  16 ILE CD1  1 1 
       12 43507 1 1  16 ILE CG1  C  -0.983   0.685 -23.383 1.00 . A A .  16 ILE CG1  1 1 
       12 43508 1 1  16 ILE CG2  C  -0.885   3.182 -23.606 1.00 . A A .  16 ILE CG2  1 1 
       12 43509 1 1  16 ILE H    H  -2.630   3.673 -25.750 1.00 . A A .  16 ILE H    1 1 
       12 43510 1 1  16 ILE HA   H  -3.129   0.924 -24.885 1.00 . A A .  16 ILE HA   1 1 
       12 43511 1 1  16 ILE HB   H  -0.778   1.791 -25.205 1.00 . A A .  16 ILE HB   1 1 
       12 43512 1 1  16 ILE HD11 H   1.110   0.944 -23.702 1.00 . A A .  16 ILE HD11 1 1 
       12 43513 1 1  16 ILE HD12 H   0.684  -0.497 -22.778 1.00 . A A .  16 ILE HD12 1 1 
       12 43514 1 1  16 ILE HD13 H   0.415  -0.455 -24.519 1.00 . A A .  16 ILE HD13 1 1 
       12 43515 1 1  16 ILE HG12 H  -1.055   0.981 -22.349 1.00 . A A .  16 ILE HG12 1 1 
       12 43516 1 1  16 ILE HG13 H  -1.693  -0.105 -23.577 1.00 . A A .  16 ILE HG13 1 1 
       12 43517 1 1  16 ILE HG21 H   0.192   3.206 -23.526 1.00 . A A .  16 ILE HG21 1 1 
       12 43518 1 1  16 ILE HG22 H  -1.220   4.019 -24.199 1.00 . A A .  16 ILE HG22 1 1 
       12 43519 1 1  16 ILE HG23 H  -1.320   3.241 -22.620 1.00 . A A .  16 ILE HG23 1 1 
       12 43520 1 1  16 ILE N    N  -3.119   2.827 -25.686 1.00 . A A .  16 ILE N    1 1 
       12 43521 1 1  16 ILE O    O  -3.957   3.470 -23.150 1.00 . A A .  16 ILE O    1 1 
       12 43522 1 1  17 VAL C    C  -4.202   0.513 -20.165 1.00 . A A .  17 VAL C    1 1 
       12 43523 1 1  17 VAL CA   C  -4.525   1.583 -21.202 1.00 . A A .  17 VAL CA   1 1 
       12 43524 1 1  17 VAL CB   C  -6.048   1.621 -21.427 1.00 . A A .  17 VAL CB   1 1 
       12 43525 1 1  17 VAL CG1  C  -6.514   0.365 -22.146 1.00 . A A .  17 VAL CG1  1 1 
       12 43526 1 1  17 VAL CG2  C  -6.778   1.788 -20.102 1.00 . A A .  17 VAL CG2  1 1 
       12 43527 1 1  17 VAL H    H  -3.488   0.432 -22.646 1.00 . A A .  17 VAL H    1 1 
       12 43528 1 1  17 VAL HA   H  -4.213   2.545 -20.822 1.00 . A A .  17 VAL HA   1 1 
       12 43529 1 1  17 VAL HB   H  -6.279   2.472 -22.050 1.00 . A A .  17 VAL HB   1 1 
       12 43530 1 1  17 VAL HG11 H  -7.240  -0.152 -21.535 1.00 . A A .  17 VAL HG11 1 1 
       12 43531 1 1  17 VAL HG12 H  -6.965   0.636 -23.090 1.00 . A A .  17 VAL HG12 1 1 
       12 43532 1 1  17 VAL HG13 H  -5.669  -0.282 -22.324 1.00 . A A .  17 VAL HG13 1 1 
       12 43533 1 1  17 VAL HG21 H  -6.550   0.951 -19.458 1.00 . A A .  17 VAL HG21 1 1 
       12 43534 1 1  17 VAL HG22 H  -6.457   2.704 -19.627 1.00 . A A .  17 VAL HG22 1 1 
       12 43535 1 1  17 VAL HG23 H  -7.842   1.828 -20.279 1.00 . A A .  17 VAL HG23 1 1 
       12 43536 1 1  17 VAL N    N  -3.811   1.338 -22.450 1.00 . A A .  17 VAL N    1 1 
       12 43537 1 1  17 VAL O    O  -4.389  -0.679 -20.408 1.00 . A A .  17 VAL O    1 1 
       12 43538 1 1  18 TRP C    C  -4.564  -0.219 -17.017 1.00 . A A .  18 TRP C    1 1 
       12 43539 1 1  18 TRP CA   C  -3.369   0.028 -17.930 1.00 . A A .  18 TRP CA   1 1 
       12 43540 1 1  18 TRP CB   C  -2.196   0.580 -17.119 1.00 . A A .  18 TRP CB   1 1 
       12 43541 1 1  18 TRP CD1  C  -0.500   0.568 -19.041 1.00 . A A .  18 TRP CD1  1 1 
       12 43542 1 1  18 TRP CD2  C  -0.491   2.444 -17.817 1.00 . A A .  18 TRP CD2  1 1 
       12 43543 1 1  18 TRP CE2  C   0.478   2.565 -18.832 1.00 . A A .  18 TRP CE2  1 1 
       12 43544 1 1  18 TRP CE3  C  -0.667   3.504 -16.924 1.00 . A A .  18 TRP CE3  1 1 
       12 43545 1 1  18 TRP CG   C  -1.106   1.160 -17.969 1.00 . A A .  18 TRP CG   1 1 
       12 43546 1 1  18 TRP CH2  C   1.075   4.724 -18.086 1.00 . A A .  18 TRP CH2  1 1 
       12 43547 1 1  18 TRP CZ2  C   1.268   3.702 -18.975 1.00 . A A .  18 TRP CZ2  1 1 
       12 43548 1 1  18 TRP CZ3  C   0.119   4.632 -17.067 1.00 . A A .  18 TRP CZ3  1 1 
       12 43549 1 1  18 TRP H    H  -3.590   1.911 -18.872 1.00 . A A .  18 TRP H    1 1 
       12 43550 1 1  18 TRP HA   H  -3.074  -0.910 -18.379 1.00 . A A .  18 TRP HA   1 1 
       12 43551 1 1  18 TRP HB2  H  -2.555   1.358 -16.463 1.00 . A A .  18 TRP HB2  1 1 
       12 43552 1 1  18 TRP HB3  H  -1.769  -0.217 -16.528 1.00 . A A .  18 TRP HB3  1 1 
       12 43553 1 1  18 TRP HD1  H  -0.745  -0.416 -19.411 1.00 . A A .  18 TRP HD1  1 1 
       12 43554 1 1  18 TRP HE1  H   1.023   1.210 -20.338 1.00 . A A .  18 TRP HE1  1 1 
       12 43555 1 1  18 TRP HE3  H  -1.398   3.452 -16.131 1.00 . A A .  18 TRP HE3  1 1 
       12 43556 1 1  18 TRP HH2  H   1.666   5.625 -18.160 1.00 . A A .  18 TRP HH2  1 1 
       12 43557 1 1  18 TRP HZ2  H   2.009   3.789 -19.756 1.00 . A A .  18 TRP HZ2  1 1 
       12 43558 1 1  18 TRP HZ3  H  -0.002   5.461 -16.386 1.00 . A A .  18 TRP HZ3  1 1 
       12 43559 1 1  18 TRP N    N  -3.718   0.948 -19.007 1.00 . A A .  18 TRP N    1 1 
       12 43560 1 1  18 TRP NE1  N   0.454   1.407 -19.564 1.00 . A A .  18 TRP NE1  1 1 
       12 43561 1 1  18 TRP O    O  -5.407   0.659 -16.832 1.00 . A A .  18 TRP O    1 1 
       12 43562 1 1  19 SER C    C  -5.333  -2.956 -14.664 1.00 . A A .  19 SER C    1 1 
       12 43563 1 1  19 SER CA   C  -5.725  -1.780 -15.555 1.00 . A A .  19 SER CA   1 1 
       12 43564 1 1  19 SER CB   C  -6.974  -2.134 -16.364 1.00 . A A .  19 SER CB   1 1 
       12 43565 1 1  19 SER H    H  -3.928  -2.075 -16.634 1.00 . A A .  19 SER H    1 1 
       12 43566 1 1  19 SER HA   H  -5.940  -0.927 -14.929 1.00 . A A .  19 SER HA   1 1 
       12 43567 1 1  19 SER HB2  H  -7.806  -2.282 -15.691 1.00 . A A .  19 SER HB2  1 1 
       12 43568 1 1  19 SER HB3  H  -7.201  -1.324 -17.042 1.00 . A A .  19 SER HB3  1 1 
       12 43569 1 1  19 SER HG   H  -7.603  -3.808 -17.164 1.00 . A A .  19 SER HG   1 1 
       12 43570 1 1  19 SER N    N  -4.631  -1.418 -16.448 1.00 . A A .  19 SER N    1 1 
       12 43571 1 1  19 SER O    O  -4.176  -3.375 -14.645 1.00 . A A .  19 SER O    1 1 
       12 43572 1 1  19 SER OG   O  -6.779  -3.319 -17.115 1.00 . A A .  19 SER OG   1 1 
       12 43573 1 1  20 ASP C    C  -7.337  -5.427 -12.835 1.00 . A A .  20 ASP C    1 1 
       12 43574 1 1  20 ASP CA   C  -6.065  -4.609 -13.036 1.00 . A A .  20 ASP CA   1 1 
       12 43575 1 1  20 ASP CB   C  -5.544  -4.116 -11.684 1.00 . A A .  20 ASP CB   1 1 
       12 43576 1 1  20 ASP CG   C  -5.362  -2.611 -11.649 1.00 . A A .  20 ASP CG   1 1 
       12 43577 1 1  20 ASP H    H  -7.208  -3.103 -13.987 1.00 . A A .  20 ASP H    1 1 
       12 43578 1 1  20 ASP HA   H  -5.316  -5.239 -13.491 1.00 . A A .  20 ASP HA   1 1 
       12 43579 1 1  20 ASP HB2  H  -6.247  -4.393 -10.912 1.00 . A A .  20 ASP HB2  1 1 
       12 43580 1 1  20 ASP HB3  H  -4.590  -4.581 -11.481 1.00 . A A .  20 ASP HB3  1 1 
       12 43581 1 1  20 ASP N    N  -6.306  -3.482 -13.928 1.00 . A A .  20 ASP N    1 1 
       12 43582 1 1  20 ASP O    O  -8.452  -4.946 -13.043 1.00 . A A .  20 ASP O    1 1 
       12 43583 1 1  20 ASP OD1  O  -6.380  -1.888 -11.695 1.00 . A A .  20 ASP OD1  1 1 
       12 43584 1 1  20 ASP OD2  O  -4.201  -2.156 -11.575 1.00 . A A .  20 ASP OD2  1 1 
       12 43585 1 1  21 PRO C    C  -9.111  -7.211 -10.965 1.00 . A A .  21 PRO C    1 1 
       12 43586 1 1  21 PRO CA   C  -8.294  -7.604 -12.190 1.00 . A A .  21 PRO CA   1 1 
       12 43587 1 1  21 PRO CB   C  -7.614  -8.957 -11.968 1.00 . A A .  21 PRO CB   1 1 
       12 43588 1 1  21 PRO CD   C  -5.870  -7.333 -12.160 1.00 . A A .  21 PRO CD   1 1 
       12 43589 1 1  21 PRO CG   C  -6.247  -8.618 -11.478 1.00 . A A .  21 PRO CG   1 1 
       12 43590 1 1  21 PRO HA   H  -8.944  -7.662 -13.051 1.00 . A A .  21 PRO HA   1 1 
       12 43591 1 1  21 PRO HB2  H  -8.168  -9.526 -11.235 1.00 . A A .  21 PRO HB2  1 1 
       12 43592 1 1  21 PRO HB3  H  -7.574  -9.501 -12.900 1.00 . A A .  21 PRO HB3  1 1 
       12 43593 1 1  21 PRO HD2  H  -5.267  -6.721 -11.506 1.00 . A A .  21 PRO HD2  1 1 
       12 43594 1 1  21 PRO HD3  H  -5.345  -7.534 -13.082 1.00 . A A .  21 PRO HD3  1 1 
       12 43595 1 1  21 PRO HG2  H  -6.265  -8.484 -10.408 1.00 . A A .  21 PRO HG2  1 1 
       12 43596 1 1  21 PRO HG3  H  -5.556  -9.402 -11.749 1.00 . A A .  21 PRO HG3  1 1 
       12 43597 1 1  21 PRO N    N  -7.170  -6.693 -12.426 1.00 . A A .  21 PRO N    1 1 
       12 43598 1 1  21 PRO O    O -10.342  -7.209 -11.000 1.00 . A A .  21 PRO O    1 1 
       12 43599 1 1  22 THR C    C  -8.373  -5.301  -7.992 1.00 . A A .  22 THR C    1 1 
       12 43600 1 1  22 THR CA   C  -9.080  -6.485  -8.641 1.00 . A A .  22 THR CA   1 1 
       12 43601 1 1  22 THR CB   C  -9.132  -7.652  -7.637 1.00 . A A .  22 THR CB   1 1 
       12 43602 1 1  22 THR CG2  C  -9.794  -8.872  -8.258 1.00 . A A .  22 THR CG2  1 1 
       12 43603 1 1  22 THR H    H  -7.440  -6.900  -9.912 1.00 . A A .  22 THR H    1 1 
       12 43604 1 1  22 THR HA   H -10.094  -6.199  -8.882 1.00 . A A .  22 THR HA   1 1 
       12 43605 1 1  22 THR HB   H  -9.713  -7.343  -6.779 1.00 . A A .  22 THR HB   1 1 
       12 43606 1 1  22 THR HG1  H  -7.681  -7.694  -6.301 1.00 . A A .  22 THR HG1  1 1 
       12 43607 1 1  22 THR HG21 H  -9.093  -9.368  -8.913 1.00 . A A .  22 THR HG21 1 1 
       12 43608 1 1  22 THR HG22 H -10.660  -8.563  -8.825 1.00 . A A .  22 THR HG22 1 1 
       12 43609 1 1  22 THR HG23 H -10.100  -9.553  -7.477 1.00 . A A .  22 THR HG23 1 1 
       12 43610 1 1  22 THR N    N  -8.419  -6.878  -9.879 1.00 . A A .  22 THR N    1 1 
       12 43611 1 1  22 THR O    O  -8.980  -4.541  -7.238 1.00 . A A .  22 THR O    1 1 
       12 43612 1 1  22 THR OG1  O  -7.808  -7.988  -7.207 1.00 . A A .  22 THR OG1  1 1 
       12 43613 1 1  23 ARG C    C  -7.081  -2.750  -7.764 1.00 . A A .  23 ARG C    1 1 
       12 43614 1 1  23 ARG CA   C  -6.297  -4.059  -7.734 1.00 . A A .  23 ARG CA   1 1 
       12 43615 1 1  23 ARG CB   C  -4.989  -3.899  -8.514 1.00 . A A .  23 ARG CB   1 1 
       12 43616 1 1  23 ARG CD   C  -2.933  -5.214  -7.917 1.00 . A A .  23 ARG CD   1 1 
       12 43617 1 1  23 ARG CG   C  -3.748  -3.960  -7.639 1.00 . A A .  23 ARG CG   1 1 
       12 43618 1 1  23 ARG CZ   C  -3.545  -6.709  -6.064 1.00 . A A .  23 ARG CZ   1 1 
       12 43619 1 1  23 ARG H    H  -6.658  -5.789  -8.899 1.00 . A A .  23 ARG H    1 1 
       12 43620 1 1  23 ARG HA   H  -6.066  -4.304  -6.709 1.00 . A A .  23 ARG HA   1 1 
       12 43621 1 1  23 ARG HB2  H  -4.924  -4.687  -9.250 1.00 . A A .  23 ARG HB2  1 1 
       12 43622 1 1  23 ARG HB3  H  -5.000  -2.945  -9.019 1.00 . A A .  23 ARG HB3  1 1 
       12 43623 1 1  23 ARG HD2  H  -2.837  -5.336  -8.986 1.00 . A A .  23 ARG HD2  1 1 
       12 43624 1 1  23 ARG HD3  H  -1.953  -5.094  -7.480 1.00 . A A .  23 ARG HD3  1 1 
       12 43625 1 1  23 ARG HE   H  -4.012  -7.016  -7.978 1.00 . A A .  23 ARG HE   1 1 
       12 43626 1 1  23 ARG HG2  H  -3.135  -3.094  -7.840 1.00 . A A .  23 ARG HG2  1 1 
       12 43627 1 1  23 ARG HG3  H  -4.049  -3.959  -6.602 1.00 . A A .  23 ARG HG3  1 1 
       12 43628 1 1  23 ARG HH11 H  -2.493  -5.072  -5.523 1.00 . A A .  23 ARG HH11 1 1 
       12 43629 1 1  23 ARG HH12 H  -2.931  -6.134  -4.226 1.00 . A A .  23 ARG HH12 1 1 
       12 43630 1 1  23 ARG HH21 H  -4.595  -8.423  -6.280 1.00 . A A .  23 ARG HH21 1 1 
       12 43631 1 1  23 ARG HH22 H  -4.126  -8.040  -4.657 1.00 . A A .  23 ARG HH22 1 1 
       12 43632 1 1  23 ARG N    N  -7.087  -5.150  -8.290 1.00 . A A .  23 ARG N    1 1 
       12 43633 1 1  23 ARG NE   N  -3.559  -6.408  -7.357 1.00 . A A .  23 ARG NE   1 1 
       12 43634 1 1  23 ARG NH1  N  -2.939  -5.906  -5.200 1.00 . A A .  23 ARG NH1  1 1 
       12 43635 1 1  23 ARG NH2  N  -4.138  -7.814  -5.631 1.00 . A A .  23 ARG NH2  1 1 
       12 43636 1 1  23 ARG O    O  -7.487  -2.234  -6.721 1.00 . A A .  23 ARG O    1 1 
       12 43637 1 1  24 LEU C    C  -9.204  -1.152 -10.081 1.00 . A A .  24 LEU C    1 1 
       12 43638 1 1  24 LEU CA   C  -8.027  -0.969  -9.127 1.00 . A A .  24 LEU CA   1 1 
       12 43639 1 1  24 LEU CB   C  -7.098   0.128  -9.649 1.00 . A A .  24 LEU CB   1 1 
       12 43640 1 1  24 LEU CD1  C  -4.815   1.144  -9.841 1.00 . A A .  24 LEU CD1  1 1 
       12 43641 1 1  24 LEU CD2  C  -5.587   0.214  -7.651 1.00 . A A .  24 LEU CD2  1 1 
       12 43642 1 1  24 LEU CG   C  -5.649   0.068  -9.165 1.00 . A A .  24 LEU CG   1 1 
       12 43643 1 1  24 LEU H    H  -6.943  -2.675  -9.756 1.00 . A A .  24 LEU H    1 1 
       12 43644 1 1  24 LEU HA   H  -8.406  -0.679  -8.159 1.00 . A A .  24 LEU HA   1 1 
       12 43645 1 1  24 LEU HB2  H  -7.088   0.068 -10.727 1.00 . A A .  24 LEU HB2  1 1 
       12 43646 1 1  24 LEU HB3  H  -7.509   1.080  -9.346 1.00 . A A .  24 LEU HB3  1 1 
       12 43647 1 1  24 LEU HD11 H  -5.125   1.247 -10.870 1.00 . A A .  24 LEU HD11 1 1 
       12 43648 1 1  24 LEU HD12 H  -3.771   0.866  -9.806 1.00 . A A .  24 LEU HD12 1 1 
       12 43649 1 1  24 LEU HD13 H  -4.953   2.083  -9.326 1.00 . A A .  24 LEU HD13 1 1 
       12 43650 1 1  24 LEU HD21 H  -4.998  -0.591  -7.236 1.00 . A A .  24 LEU HD21 1 1 
       12 43651 1 1  24 LEU HD22 H  -6.586   0.175  -7.245 1.00 . A A .  24 LEU HD22 1 1 
       12 43652 1 1  24 LEU HD23 H  -5.131   1.160  -7.400 1.00 . A A .  24 LEU HD23 1 1 
       12 43653 1 1  24 LEU HG   H  -5.228  -0.894  -9.426 1.00 . A A .  24 LEU HG   1 1 
       12 43654 1 1  24 LEU N    N  -7.291  -2.219  -8.962 1.00 . A A .  24 LEU N    1 1 
       12 43655 1 1  24 LEU O    O -10.256  -0.538  -9.910 1.00 . A A .  24 LEU O    1 1 
       12 43656 1 1  25 SER C    C -10.362  -1.016 -12.890 1.00 . A A .  25 SER C    1 1 
       12 43657 1 1  25 SER CA   C -10.062  -2.266 -12.068 1.00 . A A .  25 SER CA   1 1 
       12 43658 1 1  25 SER CB   C -11.335  -2.751 -11.372 1.00 . A A .  25 SER CB   1 1 
       12 43659 1 1  25 SER H    H  -8.155  -2.463 -11.168 1.00 . A A .  25 SER H    1 1 
       12 43660 1 1  25 SER HA   H  -9.707  -3.041 -12.731 1.00 . A A .  25 SER HA   1 1 
       12 43661 1 1  25 SER HB2  H -11.069  -3.312 -10.490 1.00 . A A .  25 SER HB2  1 1 
       12 43662 1 1  25 SER HB3  H -11.934  -1.897 -11.088 1.00 . A A .  25 SER HB3  1 1 
       12 43663 1 1  25 SER HG   H -11.513  -4.149 -12.732 1.00 . A A .  25 SER HG   1 1 
       12 43664 1 1  25 SER N    N  -9.017  -2.003 -11.086 1.00 . A A .  25 SER N    1 1 
       12 43665 1 1  25 SER O    O -11.383  -0.938 -13.573 1.00 . A A .  25 SER O    1 1 
       12 43666 1 1  25 SER OG   O -12.100  -3.580 -12.229 1.00 . A A .  25 SER OG   1 1 
       12 43667 1 1  26 THR C    C  -8.894   1.165 -14.886 1.00 . A A .  26 THR C    1 1 
       12 43668 1 1  26 THR CA   C  -9.632   1.209 -13.553 1.00 . A A .  26 THR CA   1 1 
       12 43669 1 1  26 THR CB   C  -9.124   2.414 -12.738 1.00 . A A .  26 THR CB   1 1 
       12 43670 1 1  26 THR CG2  C  -9.719   2.409 -11.338 1.00 . A A .  26 THR CG2  1 1 
       12 43671 1 1  26 THR H    H  -8.670  -0.160 -12.256 1.00 . A A .  26 THR H    1 1 
       12 43672 1 1  26 THR HA   H -10.687   1.347 -13.740 1.00 . A A .  26 THR HA   1 1 
       12 43673 1 1  26 THR HB   H  -9.428   3.321 -13.239 1.00 . A A .  26 THR HB   1 1 
       12 43674 1 1  26 THR HG1  H  -7.420   1.600 -12.169 1.00 . A A .  26 THR HG1  1 1 
       12 43675 1 1  26 THR HG21 H  -9.409   3.300 -10.812 1.00 . A A .  26 THR HG21 1 1 
       12 43676 1 1  26 THR HG22 H  -9.374   1.537 -10.803 1.00 . A A .  26 THR HG22 1 1 
       12 43677 1 1  26 THR HG23 H -10.796   2.389 -11.405 1.00 . A A .  26 THR HG23 1 1 
       12 43678 1 1  26 THR N    N  -9.464  -0.038 -12.818 1.00 . A A .  26 THR N    1 1 
       12 43679 1 1  26 THR O    O  -8.401   0.116 -15.301 1.00 . A A .  26 THR O    1 1 
       12 43680 1 1  26 THR OG1  O  -7.695   2.382 -12.655 1.00 . A A .  26 THR OG1  1 1 
       12 43681 1 1  27 THR C    C  -7.254   3.640 -16.908 1.00 . A A .  27 THR C    1 1 
       12 43682 1 1  27 THR CA   C  -8.144   2.404 -16.842 1.00 . A A .  27 THR CA   1 1 
       12 43683 1 1  27 THR CB   C  -9.153   2.448 -18.005 1.00 . A A .  27 THR CB   1 1 
       12 43684 1 1  27 THR CG2  C  -9.514   1.043 -18.462 1.00 . A A .  27 THR CG2  1 1 
       12 43685 1 1  27 THR H    H  -9.233   3.114 -15.173 1.00 . A A .  27 THR H    1 1 
       12 43686 1 1  27 THR HA   H  -7.529   1.522 -16.960 1.00 . A A .  27 THR HA   1 1 
       12 43687 1 1  27 THR HB   H  -8.700   2.974 -18.834 1.00 . A A .  27 THR HB   1 1 
       12 43688 1 1  27 THR HG1  H -10.659   2.773 -16.775 1.00 . A A .  27 THR HG1  1 1 
       12 43689 1 1  27 THR HG21 H  -9.871   1.075 -19.481 1.00 . A A .  27 THR HG21 1 1 
       12 43690 1 1  27 THR HG22 H -10.287   0.644 -17.821 1.00 . A A .  27 THR HG22 1 1 
       12 43691 1 1  27 THR HG23 H  -8.640   0.411 -18.408 1.00 . A A .  27 THR HG23 1 1 
       12 43692 1 1  27 THR N    N  -8.821   2.312 -15.555 1.00 . A A .  27 THR N    1 1 
       12 43693 1 1  27 THR O    O  -7.681   4.743 -16.569 1.00 . A A .  27 THR O    1 1 
       12 43694 1 1  27 THR OG1  O -10.336   3.143 -17.601 1.00 . A A .  27 THR OG1  1 1 
       12 43695 1 1  28 PHE C    C  -4.337   4.507 -18.799 1.00 . A A .  28 PHE C    1 1 
       12 43696 1 1  28 PHE CA   C  -5.064   4.548 -17.458 1.00 . A A .  28 PHE CA   1 1 
       12 43697 1 1  28 PHE CB   C  -4.050   4.491 -16.314 1.00 . A A .  28 PHE CB   1 1 
       12 43698 1 1  28 PHE CD1  C  -5.643   5.648 -14.758 1.00 . A A .  28 PHE CD1  1 1 
       12 43699 1 1  28 PHE CD2  C  -4.263   3.911 -13.882 1.00 . A A .  28 PHE CD2  1 1 
       12 43700 1 1  28 PHE CE1  C  -6.211   5.831 -13.511 1.00 . A A .  28 PHE CE1  1 1 
       12 43701 1 1  28 PHE CE2  C  -4.829   4.090 -12.633 1.00 . A A .  28 PHE CE2  1 1 
       12 43702 1 1  28 PHE CG   C  -4.665   4.688 -14.958 1.00 . A A .  28 PHE CG   1 1 
       12 43703 1 1  28 PHE CZ   C  -5.802   5.052 -12.447 1.00 . A A .  28 PHE CZ   1 1 
       12 43704 1 1  28 PHE H    H  -5.733   2.544 -17.604 1.00 . A A .  28 PHE H    1 1 
       12 43705 1 1  28 PHE HA   H  -5.618   5.471 -17.391 1.00 . A A .  28 PHE HA   1 1 
       12 43706 1 1  28 PHE HB2  H  -3.564   3.527 -16.321 1.00 . A A .  28 PHE HB2  1 1 
       12 43707 1 1  28 PHE HB3  H  -3.310   5.264 -16.460 1.00 . A A .  28 PHE HB3  1 1 
       12 43708 1 1  28 PHE HD1  H  -5.963   6.259 -15.591 1.00 . A A .  28 PHE HD1  1 1 
       12 43709 1 1  28 PHE HD2  H  -3.502   3.160 -14.026 1.00 . A A .  28 PHE HD2  1 1 
       12 43710 1 1  28 PHE HE1  H  -6.972   6.585 -13.370 1.00 . A A .  28 PHE HE1  1 1 
       12 43711 1 1  28 PHE HE2  H  -4.507   3.480 -11.802 1.00 . A A .  28 PHE HE2  1 1 
       12 43712 1 1  28 PHE HZ   H  -6.245   5.193 -11.473 1.00 . A A .  28 PHE HZ   1 1 
       12 43713 1 1  28 PHE N    N  -6.015   3.448 -17.347 1.00 . A A .  28 PHE N    1 1 
       12 43714 1 1  28 PHE O    O  -3.462   3.669 -19.018 1.00 . A A .  28 PHE O    1 1 
       12 43715 1 1  29 SER C    C  -2.967   6.509 -21.042 1.00 . A A .  29 SER C    1 1 
       12 43716 1 1  29 SER CA   C  -4.095   5.482 -21.017 1.00 . A A .  29 SER CA   1 1 
       12 43717 1 1  29 SER CB   C  -5.145   5.835 -22.071 1.00 . A A .  29 SER CB   1 1 
       12 43718 1 1  29 SER H    H  -5.411   6.058 -19.461 1.00 . A A .  29 SER H    1 1 
       12 43719 1 1  29 SER HA   H  -3.685   4.509 -21.240 1.00 . A A .  29 SER HA   1 1 
       12 43720 1 1  29 SER HB2  H  -4.678   6.396 -22.867 1.00 . A A .  29 SER HB2  1 1 
       12 43721 1 1  29 SER HB3  H  -5.569   4.926 -22.473 1.00 . A A .  29 SER HB3  1 1 
       12 43722 1 1  29 SER HG   H  -6.806   6.866 -22.203 1.00 . A A .  29 SER HG   1 1 
       12 43723 1 1  29 SER N    N  -4.708   5.417 -19.694 1.00 . A A .  29 SER N    1 1 
       12 43724 1 1  29 SER O    O  -3.110   7.618 -20.528 1.00 . A A .  29 SER O    1 1 
       12 43725 1 1  29 SER OG   O  -6.187   6.617 -21.513 1.00 . A A .  29 SER OG   1 1 
       12 43726 1 1  30 ALA C    C   0.004   6.872 -23.088 1.00 . A A .  30 ALA C    1 1 
       12 43727 1 1  30 ALA CA   C  -0.692   7.018 -21.739 1.00 . A A .  30 ALA CA   1 1 
       12 43728 1 1  30 ALA CB   C   0.285   6.737 -20.607 1.00 . A A .  30 ALA CB   1 1 
       12 43729 1 1  30 ALA H    H  -1.790   5.233 -22.034 1.00 . A A .  30 ALA H    1 1 
       12 43730 1 1  30 ALA HA   H  -1.043   8.034 -21.634 1.00 . A A .  30 ALA HA   1 1 
       12 43731 1 1  30 ALA HB1  H   1.124   6.173 -20.987 1.00 . A A .  30 ALA HB1  1 1 
       12 43732 1 1  30 ALA HB2  H   0.636   7.672 -20.195 1.00 . A A .  30 ALA HB2  1 1 
       12 43733 1 1  30 ALA HB3  H  -0.212   6.168 -19.836 1.00 . A A .  30 ALA HB3  1 1 
       12 43734 1 1  30 ALA N    N  -1.844   6.130 -21.644 1.00 . A A .  30 ALA N    1 1 
       12 43735 1 1  30 ALA O    O   0.408   5.775 -23.473 1.00 . A A .  30 ALA O    1 1 
       12 43736 1 1  31 SER C    C   1.208   9.388 -25.514 1.00 . A A .  31 SER C    1 1 
       12 43737 1 1  31 SER CA   C   0.783   7.979 -25.111 1.00 . A A .  31 SER CA   1 1 
       12 43738 1 1  31 SER CB   C  -0.163   7.399 -26.165 1.00 . A A .  31 SER CB   1 1 
       12 43739 1 1  31 SER H    H  -0.203   8.829 -23.441 1.00 . A A .  31 SER H    1 1 
       12 43740 1 1  31 SER HA   H   1.661   7.356 -25.046 1.00 . A A .  31 SER HA   1 1 
       12 43741 1 1  31 SER HB2  H   0.410   7.066 -27.016 1.00 . A A .  31 SER HB2  1 1 
       12 43742 1 1  31 SER HB3  H  -0.699   6.562 -25.741 1.00 . A A .  31 SER HB3  1 1 
       12 43743 1 1  31 SER HG   H  -1.285   8.980 -25.880 1.00 . A A .  31 SER HG   1 1 
       12 43744 1 1  31 SER N    N   0.140   7.985 -23.802 1.00 . A A .  31 SER N    1 1 
       12 43745 1 1  31 SER O    O   0.878  10.365 -24.839 1.00 . A A .  31 SER O    1 1 
       12 43746 1 1  31 SER OG   O  -1.101   8.369 -26.598 1.00 . A A .  31 SER OG   1 1 
       12 43747 1 1  32 LEU C    C   2.328  10.839 -28.632 1.00 . A A .  32 LEU C    1 1 
       12 43748 1 1  32 LEU CA   C   2.413  10.775 -27.111 1.00 . A A .  32 LEU CA   1 1 
       12 43749 1 1  32 LEU CB   C   3.853  11.021 -26.658 1.00 . A A .  32 LEU CB   1 1 
       12 43750 1 1  32 LEU CD1  C   5.756  10.487 -28.201 1.00 . A A .  32 LEU CD1  1 1 
       12 43751 1 1  32 LEU CD2  C   5.726   9.546 -25.883 1.00 . A A .  32 LEU CD2  1 1 
       12 43752 1 1  32 LEU CG   C   4.877   9.964 -27.074 1.00 . A A .  32 LEU CG   1 1 
       12 43753 1 1  32 LEU H    H   2.172   8.672 -27.111 1.00 . A A .  32 LEU H    1 1 
       12 43754 1 1  32 LEU HA   H   1.777  11.542 -26.693 1.00 . A A .  32 LEU HA   1 1 
       12 43755 1 1  32 LEU HB2  H   4.171  11.967 -27.066 1.00 . A A .  32 LEU HB2  1 1 
       12 43756 1 1  32 LEU HB3  H   3.855  11.077 -25.578 1.00 . A A .  32 LEU HB3  1 1 
       12 43757 1 1  32 LEU HD11 H   6.734  10.726 -27.811 1.00 . A A .  32 LEU HD11 1 1 
       12 43758 1 1  32 LEU HD12 H   5.309  11.374 -28.623 1.00 . A A .  32 LEU HD12 1 1 
       12 43759 1 1  32 LEU HD13 H   5.847   9.730 -28.966 1.00 . A A .  32 LEU HD13 1 1 
       12 43760 1 1  32 LEU HD21 H   6.210  10.416 -25.462 1.00 . A A .  32 LEU HD21 1 1 
       12 43761 1 1  32 LEU HD22 H   6.477   8.839 -26.206 1.00 . A A .  32 LEU HD22 1 1 
       12 43762 1 1  32 LEU HD23 H   5.097   9.087 -25.135 1.00 . A A .  32 LEU HD23 1 1 
       12 43763 1 1  32 LEU HG   H   4.356   9.089 -27.437 1.00 . A A .  32 LEU HG   1 1 
       12 43764 1 1  32 LEU N    N   1.941   9.486 -26.616 1.00 . A A .  32 LEU N    1 1 
       12 43765 1 1  32 LEU O    O   3.083  10.166 -29.336 1.00 . A A .  32 LEU O    1 1 
       12 43766 1 1  33 LEU C    C   1.986  13.021 -31.092 1.00 . A A .  33 LEU C    1 1 
       12 43767 1 1  33 LEU CA   C   1.223  11.806 -30.573 1.00 . A A .  33 LEU CA   1 1 
       12 43768 1 1  33 LEU CB   C  -0.264  11.944 -30.907 1.00 . A A .  33 LEU CB   1 1 
       12 43769 1 1  33 LEU CD1  C  -2.208  11.221 -32.314 1.00 . A A .  33 LEU CD1  1 1 
       12 43770 1 1  33 LEU CD2  C  -0.236  12.326 -33.384 1.00 . A A .  33 LEU CD2  1 1 
       12 43771 1 1  33 LEU CG   C  -0.699  11.401 -32.268 1.00 . A A .  33 LEU CG   1 1 
       12 43772 1 1  33 LEU H    H   0.833  12.162 -28.523 1.00 . A A .  33 LEU H    1 1 
       12 43773 1 1  33 LEU HA   H   1.611  10.921 -31.053 1.00 . A A .  33 LEU HA   1 1 
       12 43774 1 1  33 LEU HB2  H  -0.823  11.417 -30.147 1.00 . A A .  33 LEU HB2  1 1 
       12 43775 1 1  33 LEU HB3  H  -0.515  12.994 -30.872 1.00 . A A .  33 LEU HB3  1 1 
       12 43776 1 1  33 LEU HD11 H  -2.687  12.089 -31.885 1.00 . A A .  33 LEU HD11 1 1 
       12 43777 1 1  33 LEU HD12 H  -2.484  10.343 -31.751 1.00 . A A .  33 LEU HD12 1 1 
       12 43778 1 1  33 LEU HD13 H  -2.526  11.105 -33.341 1.00 . A A .  33 LEU HD13 1 1 
       12 43779 1 1  33 LEU HD21 H   0.808  12.144 -33.592 1.00 . A A .  33 LEU HD21 1 1 
       12 43780 1 1  33 LEU HD22 H  -0.367  13.354 -33.076 1.00 . A A .  33 LEU HD22 1 1 
       12 43781 1 1  33 LEU HD23 H  -0.820  12.139 -34.273 1.00 . A A .  33 LEU HD23 1 1 
       12 43782 1 1  33 LEU HG   H  -0.243  10.432 -32.426 1.00 . A A .  33 LEU HG   1 1 
       12 43783 1 1  33 LEU N    N   1.406  11.652 -29.134 1.00 . A A .  33 LEU N    1 1 
       12 43784 1 1  33 LEU O    O   1.688  14.157 -30.722 1.00 . A A .  33 LEU O    1 1 
       12 43785 1 1  34 ARG C    C   3.665  13.858 -34.043 1.00 . A A .  34 ARG C    1 1 
       12 43786 1 1  34 ARG CA   C   3.774  13.847 -32.522 1.00 . A A .  34 ARG CA   1 1 
       12 43787 1 1  34 ARG CB   C   5.237  13.692 -32.104 1.00 . A A .  34 ARG CB   1 1 
       12 43788 1 1  34 ARG CD   C   6.770  13.960 -34.077 1.00 . A A .  34 ARG CD   1 1 
       12 43789 1 1  34 ARG CG   C   6.182  14.626 -32.844 1.00 . A A .  34 ARG CG   1 1 
       12 43790 1 1  34 ARG CZ   C   8.618  12.425 -34.604 1.00 . A A .  34 ARG CZ   1 1 
       12 43791 1 1  34 ARG H    H   3.158  11.847 -32.207 1.00 . A A .  34 ARG H    1 1 
       12 43792 1 1  34 ARG HA   H   3.397  14.784 -32.139 1.00 . A A .  34 ARG HA   1 1 
       12 43793 1 1  34 ARG HB2  H   5.322  13.894 -31.046 1.00 . A A .  34 ARG HB2  1 1 
       12 43794 1 1  34 ARG HB3  H   5.548  12.676 -32.294 1.00 . A A .  34 ARG HB3  1 1 
       12 43795 1 1  34 ARG HD2  H   6.072  13.219 -34.438 1.00 . A A .  34 ARG HD2  1 1 
       12 43796 1 1  34 ARG HD3  H   6.922  14.711 -34.838 1.00 . A A .  34 ARG HD3  1 1 
       12 43797 1 1  34 ARG HE   H   8.497  13.540 -32.956 1.00 . A A .  34 ARG HE   1 1 
       12 43798 1 1  34 ARG HG2  H   5.639  15.507 -33.148 1.00 . A A .  34 ARG HG2  1 1 
       12 43799 1 1  34 ARG HG3  H   6.986  14.907 -32.180 1.00 . A A .  34 ARG HG3  1 1 
       12 43800 1 1  34 ARG HH11 H   7.155  12.504 -35.995 1.00 . A A .  34 ARG HH11 1 1 
       12 43801 1 1  34 ARG HH12 H   8.463  11.426 -36.354 1.00 . A A .  34 ARG HH12 1 1 
       12 43802 1 1  34 ARG HH21 H  10.226  12.124 -33.416 1.00 . A A .  34 ARG HH21 1 1 
       12 43803 1 1  34 ARG HH22 H  10.208  11.210 -34.886 1.00 . A A .  34 ARG HH22 1 1 
       12 43804 1 1  34 ARG N    N   2.969  12.774 -31.951 1.00 . A A .  34 ARG N    1 1 
       12 43805 1 1  34 ARG NE   N   8.046  13.308 -33.792 1.00 . A A .  34 ARG NE   1 1 
       12 43806 1 1  34 ARG NH1  N   8.030  12.090 -35.745 1.00 . A A .  34 ARG NH1  1 1 
       12 43807 1 1  34 ARG NH2  N   9.780  11.874 -34.275 1.00 . A A .  34 ARG NH2  1 1 
       12 43808 1 1  34 ARG O    O   3.548  12.807 -34.674 1.00 . A A .  34 ARG O    1 1 
       12 43809 1 1  35 GLN C    C   3.956  16.622 -36.500 1.00 . A A .  35 GLN C    1 1 
       12 43810 1 1  35 GLN CA   C   3.611  15.198 -36.073 1.00 . A A .  35 GLN CA   1 1 
       12 43811 1 1  35 GLN CB   C   2.204  14.836 -36.553 1.00 . A A .  35 GLN CB   1 1 
       12 43812 1 1  35 GLN CD   C   0.644  14.527 -38.516 1.00 . A A .  35 GLN CD   1 1 
       12 43813 1 1  35 GLN CG   C   2.032  14.934 -38.060 1.00 . A A .  35 GLN CG   1 1 
       12 43814 1 1  35 GLN H    H   3.800  15.852 -34.069 1.00 . A A .  35 GLN H    1 1 
       12 43815 1 1  35 GLN HA   H   4.321  14.520 -36.523 1.00 . A A .  35 GLN HA   1 1 
       12 43816 1 1  35 GLN HB2  H   1.984  13.822 -36.252 1.00 . A A .  35 GLN HB2  1 1 
       12 43817 1 1  35 GLN HB3  H   1.495  15.504 -36.087 1.00 . A A .  35 GLN HB3  1 1 
       12 43818 1 1  35 GLN HE21 H   1.418  13.477 -40.017 1.00 . A A .  35 GLN HE21 1 1 
       12 43819 1 1  35 GLN HE22 H  -0.305  13.466 -39.903 1.00 . A A .  35 GLN HE22 1 1 
       12 43820 1 1  35 GLN HG2  H   2.208  15.955 -38.365 1.00 . A A .  35 GLN HG2  1 1 
       12 43821 1 1  35 GLN HG3  H   2.755  14.288 -38.535 1.00 . A A .  35 GLN HG3  1 1 
       12 43822 1 1  35 GLN N    N   3.705  15.052 -34.626 1.00 . A A .  35 GLN N    1 1 
       12 43823 1 1  35 GLN NE2  N   0.579  13.745 -39.587 1.00 . A A .  35 GLN NE2  1 1 
       12 43824 1 1  35 GLN O    O   3.069  17.421 -36.803 1.00 . A A .  35 GLN O    1 1 
       12 43825 1 1  35 GLN OE1  O  -0.358  14.911 -37.913 1.00 . A A .  35 GLN OE1  1 1 
       12 43826 1 1  36 ARG C    C   7.233  18.328 -36.900 1.00 . A A .  36 ARG C    1 1 
       12 43827 1 1  36 ARG CA   C   5.709  18.258 -36.909 1.00 . A A .  36 ARG CA   1 1 
       12 43828 1 1  36 ARG CB   C   5.134  19.318 -35.968 1.00 . A A .  36 ARG CB   1 1 
       12 43829 1 1  36 ARG CD   C   3.867  21.481 -35.782 1.00 . A A .  36 ARG CD   1 1 
       12 43830 1 1  36 ARG CG   C   4.142  20.254 -36.638 1.00 . A A .  36 ARG CG   1 1 
       12 43831 1 1  36 ARG CZ   C   1.938  22.772 -34.974 1.00 . A A .  36 ARG CZ   1 1 
       12 43832 1 1  36 ARG H    H   5.907  16.250 -36.269 1.00 . A A .  36 ARG H    1 1 
       12 43833 1 1  36 ARG HA   H   5.358  18.452 -37.912 1.00 . A A .  36 ARG HA   1 1 
       12 43834 1 1  36 ARG HB2  H   4.629  18.821 -35.151 1.00 . A A .  36 ARG HB2  1 1 
       12 43835 1 1  36 ARG HB3  H   5.945  19.910 -35.572 1.00 . A A .  36 ARG HB3  1 1 
       12 43836 1 1  36 ARG HD2  H   4.219  21.289 -34.779 1.00 . A A .  36 ARG HD2  1 1 
       12 43837 1 1  36 ARG HD3  H   4.403  22.321 -36.198 1.00 . A A .  36 ARG HD3  1 1 
       12 43838 1 1  36 ARG HE   H   1.837  21.274 -36.287 1.00 . A A .  36 ARG HE   1 1 
       12 43839 1 1  36 ARG HG2  H   4.549  20.575 -37.587 1.00 . A A .  36 ARG HG2  1 1 
       12 43840 1 1  36 ARG HG3  H   3.215  19.725 -36.802 1.00 . A A .  36 ARG HG3  1 1 
       12 43841 1 1  36 ARG HH11 H   3.718  23.333 -34.204 1.00 . A A .  36 ARG HH11 1 1 
       12 43842 1 1  36 ARG HH12 H   2.351  24.235 -33.643 1.00 . A A .  36 ARG HH12 1 1 
       12 43843 1 1  36 ARG HH21 H   0.028  22.455 -35.556 1.00 . A A .  36 ARG HH21 1 1 
       12 43844 1 1  36 ARG HH22 H   0.252  23.735 -34.412 1.00 . A A .  36 ARG HH22 1 1 
       12 43845 1 1  36 ARG N    N   5.247  16.931 -36.521 1.00 . A A .  36 ARG N    1 1 
       12 43846 1 1  36 ARG NE   N   2.444  21.805 -35.730 1.00 . A A .  36 ARG NE   1 1 
       12 43847 1 1  36 ARG NH1  N   2.734  23.507 -34.210 1.00 . A A .  36 ARG NH1  1 1 
       12 43848 1 1  36 ARG NH2  N   0.632  23.007 -34.981 1.00 . A A .  36 ARG NH2  1 1 
       12 43849 1 1  36 ARG O    O   7.859  18.322 -35.839 1.00 . A A .  36 ARG O    1 1 
       12 43850 1 1  37 VAL C    C   9.701  19.743 -38.937 1.00 . A A .  37 VAL C    1 1 
       12 43851 1 1  37 VAL CA   C   9.276  18.468 -38.216 1.00 . A A .  37 VAL CA   1 1 
       12 43852 1 1  37 VAL CB   C   9.833  17.251 -38.978 1.00 . A A .  37 VAL CB   1 1 
       12 43853 1 1  37 VAL CG1  C  11.343  17.361 -39.131 1.00 . A A .  37 VAL CG1  1 1 
       12 43854 1 1  37 VAL CG2  C   9.454  15.960 -38.268 1.00 . A A .  37 VAL CG2  1 1 
       12 43855 1 1  37 VAL H    H   7.273  18.399 -38.897 1.00 . A A .  37 VAL H    1 1 
       12 43856 1 1  37 VAL HA   H   9.699  18.470 -37.222 1.00 . A A .  37 VAL HA   1 1 
       12 43857 1 1  37 VAL HB   H   9.394  17.237 -39.964 1.00 . A A .  37 VAL HB   1 1 
       12 43858 1 1  37 VAL HG11 H  11.812  16.481 -38.717 1.00 . A A .  37 VAL HG11 1 1 
       12 43859 1 1  37 VAL HG12 H  11.593  17.446 -40.178 1.00 . A A .  37 VAL HG12 1 1 
       12 43860 1 1  37 VAL HG13 H  11.694  18.237 -38.604 1.00 . A A .  37 VAL HG13 1 1 
       12 43861 1 1  37 VAL HG21 H   9.741  16.025 -37.229 1.00 . A A .  37 VAL HG21 1 1 
       12 43862 1 1  37 VAL HG22 H   8.386  15.810 -38.339 1.00 . A A .  37 VAL HG22 1 1 
       12 43863 1 1  37 VAL HG23 H   9.966  15.130 -38.732 1.00 . A A .  37 VAL HG23 1 1 
       12 43864 1 1  37 VAL N    N   7.826  18.397 -38.087 1.00 . A A .  37 VAL N    1 1 
       12 43865 1 1  37 VAL O    O  10.178  20.692 -38.314 1.00 . A A .  37 VAL O    1 1 
       12 43866 1 1  38 LYS C    C   9.390  22.206 -40.417 1.00 . A A .  38 LYS C    1 1 
       12 43867 1 1  38 LYS CA   C   9.888  20.917 -41.061 1.00 . A A .  38 LYS CA   1 1 
       12 43868 1 1  38 LYS CB   C   9.311  20.782 -42.472 1.00 . A A .  38 LYS CB   1 1 
       12 43869 1 1  38 LYS CD   C   9.236  22.753 -44.028 1.00 . A A .  38 LYS CD   1 1 
       12 43870 1 1  38 LYS CE   C   8.435  22.368 -45.262 1.00 . A A .  38 LYS CE   1 1 
       12 43871 1 1  38 LYS CG   C  10.065  21.586 -43.517 1.00 . A A .  38 LYS CG   1 1 
       12 43872 1 1  38 LYS H    H   9.140  18.970 -40.694 1.00 . A A .  38 LYS H    1 1 
       12 43873 1 1  38 LYS HA   H  10.966  20.953 -41.124 1.00 . A A .  38 LYS HA   1 1 
       12 43874 1 1  38 LYS HB2  H   9.337  19.741 -42.761 1.00 . A A .  38 LYS HB2  1 1 
       12 43875 1 1  38 LYS HB3  H   8.285  21.118 -42.461 1.00 . A A .  38 LYS HB3  1 1 
       12 43876 1 1  38 LYS HD2  H   8.553  23.065 -43.252 1.00 . A A .  38 LYS HD2  1 1 
       12 43877 1 1  38 LYS HD3  H   9.897  23.570 -44.278 1.00 . A A .  38 LYS HD3  1 1 
       12 43878 1 1  38 LYS HE2  H   8.827  22.907 -46.112 1.00 . A A .  38 LYS HE2  1 1 
       12 43879 1 1  38 LYS HE3  H   8.542  21.307 -45.429 1.00 . A A .  38 LYS HE3  1 1 
       12 43880 1 1  38 LYS HG2  H  10.973  21.969 -43.077 1.00 . A A .  38 LYS HG2  1 1 
       12 43881 1 1  38 LYS HG3  H  10.310  20.939 -44.348 1.00 . A A .  38 LYS HG3  1 1 
       12 43882 1 1  38 LYS HZ1  H   6.876  23.679 -44.798 1.00 . A A .  38 LYS HZ1  1 1 
       12 43883 1 1  38 LYS HZ2  H   6.557  22.066 -44.400 1.00 . A A .  38 LYS HZ2  1 1 
       12 43884 1 1  38 LYS HZ3  H   6.496  22.566 -46.014 1.00 . A A .  38 LYS HZ3  1 1 
       12 43885 1 1  38 LYS N    N   9.526  19.758 -40.254 1.00 . A A .  38 LYS N    1 1 
       12 43886 1 1  38 LYS NZ   N   6.989  22.693 -45.108 1.00 . A A .  38 LYS NZ   1 1 
       12 43887 1 1  38 LYS O    O   8.197  22.508 -40.449 1.00 . A A .  38 LYS O    1 1 
       12 43888 1 1  39 VAL C    C  10.580  25.410 -39.923 1.00 . A A .  39 VAL C    1 1 
       12 43889 1 1  39 VAL CA   C   9.967  24.225 -39.185 1.00 . A A .  39 VAL CA   1 1 
       12 43890 1 1  39 VAL CB   C  10.437  24.248 -37.719 1.00 . A A .  39 VAL CB   1 1 
       12 43891 1 1  39 VAL CG1  C   9.620  23.278 -36.880 1.00 . A A .  39 VAL CG1  1 1 
       12 43892 1 1  39 VAL CG2  C  11.921  23.923 -37.630 1.00 . A A .  39 VAL CG2  1 1 
       12 43893 1 1  39 VAL H    H  11.247  22.673 -39.841 1.00 . A A .  39 VAL H    1 1 
       12 43894 1 1  39 VAL HA   H   8.891  24.323 -39.197 1.00 . A A .  39 VAL HA   1 1 
       12 43895 1 1  39 VAL HB   H  10.283  25.243 -37.329 1.00 . A A .  39 VAL HB   1 1 
       12 43896 1 1  39 VAL HG11 H  10.183  22.368 -36.731 1.00 . A A .  39 VAL HG11 1 1 
       12 43897 1 1  39 VAL HG12 H   9.398  23.725 -35.923 1.00 . A A .  39 VAL HG12 1 1 
       12 43898 1 1  39 VAL HG13 H   8.697  23.047 -37.393 1.00 . A A .  39 VAL HG13 1 1 
       12 43899 1 1  39 VAL HG21 H  12.081  22.896 -37.921 1.00 . A A .  39 VAL HG21 1 1 
       12 43900 1 1  39 VAL HG22 H  12.473  24.576 -38.292 1.00 . A A .  39 VAL HG22 1 1 
       12 43901 1 1  39 VAL HG23 H  12.262  24.069 -36.616 1.00 . A A .  39 VAL HG23 1 1 
       12 43902 1 1  39 VAL N    N  10.312  22.966 -39.834 1.00 . A A .  39 VAL N    1 1 
       12 43903 1 1  39 VAL O    O  10.026  26.508 -39.924 1.00 . A A .  39 VAL O    1 1 
       12 43904 1 1  40 GLY C    C  13.902  26.046 -41.333 1.00 . A A .  40 GLY C    1 1 
       12 43905 1 1  40 GLY CA   C  12.399  26.236 -41.285 1.00 . A A .  40 GLY CA   1 1 
       12 43906 1 1  40 GLY H    H  12.124  24.283 -40.516 1.00 . A A .  40 GLY H    1 1 
       12 43907 1 1  40 GLY HA2  H  12.017  26.257 -42.295 1.00 . A A .  40 GLY HA2  1 1 
       12 43908 1 1  40 GLY HA3  H  12.182  27.182 -40.809 1.00 . A A .  40 GLY HA3  1 1 
       12 43909 1 1  40 GLY N    N  11.728  25.178 -40.551 1.00 . A A .  40 GLY N    1 1 
       12 43910 1 1  40 GLY O    O  14.399  24.932 -41.167 1.00 . A A .  40 GLY O    1 1 
       12 43911 1 1  41 ILE C    C  16.671  26.454 -40.374 1.00 . A A .  41 ILE C    1 1 
       12 43912 1 1  41 ILE CA   C  16.082  27.083 -41.632 1.00 . A A .  41 ILE CA   1 1 
       12 43913 1 1  41 ILE CB   C  16.688  28.487 -41.822 1.00 . A A .  41 ILE CB   1 1 
       12 43914 1 1  41 ILE CD1  C  16.420  28.381 -44.351 1.00 . A A .  41 ILE CD1  1 1 
       12 43915 1 1  41 ILE CG1  C  16.119  29.145 -43.081 1.00 . A A .  41 ILE CG1  1 1 
       12 43916 1 1  41 ILE CG2  C  18.205  28.402 -41.902 1.00 . A A .  41 ILE CG2  1 1 
       12 43917 1 1  41 ILE H    H  14.173  27.995 -41.687 1.00 . A A .  41 ILE H    1 1 
       12 43918 1 1  41 ILE HA   H  16.354  26.477 -42.485 1.00 . A A .  41 ILE HA   1 1 
       12 43919 1 1  41 ILE HB   H  16.429  29.085 -40.963 1.00 . A A .  41 ILE HB   1 1 
       12 43920 1 1  41 ILE HD11 H  17.488  28.275 -44.465 1.00 . A A .  41 ILE HD11 1 1 
       12 43921 1 1  41 ILE HD12 H  15.964  27.404 -44.301 1.00 . A A .  41 ILE HD12 1 1 
       12 43922 1 1  41 ILE HD13 H  16.020  28.920 -45.198 1.00 . A A .  41 ILE HD13 1 1 
       12 43923 1 1  41 ILE HG12 H  15.047  29.221 -42.986 1.00 . A A .  41 ILE HG12 1 1 
       12 43924 1 1  41 ILE HG13 H  16.539  30.135 -43.181 1.00 . A A .  41 ILE HG13 1 1 
       12 43925 1 1  41 ILE HG21 H  18.560  29.054 -42.687 1.00 . A A .  41 ILE HG21 1 1 
       12 43926 1 1  41 ILE HG22 H  18.632  28.710 -40.959 1.00 . A A .  41 ILE HG22 1 1 
       12 43927 1 1  41 ILE HG23 H  18.498  27.386 -42.117 1.00 . A A .  41 ILE HG23 1 1 
       12 43928 1 1  41 ILE N    N  14.627  27.135 -41.562 1.00 . A A .  41 ILE N    1 1 
       12 43929 1 1  41 ILE O    O  17.325  25.413 -40.436 1.00 . A A .  41 ILE O    1 1 
       12 43930 1 1  42 ALA C    C  16.356  25.221 -37.639 1.00 . A A .  42 ALA C    1 1 
       12 43931 1 1  42 ALA CA   C  16.936  26.594 -37.960 1.00 . A A .  42 ALA CA   1 1 
       12 43932 1 1  42 ALA CB   C  16.616  27.578 -36.844 1.00 . A A .  42 ALA CB   1 1 
       12 43933 1 1  42 ALA H    H  15.906  27.918 -39.248 1.00 . A A .  42 ALA H    1 1 
       12 43934 1 1  42 ALA HA   H  18.011  26.511 -38.034 1.00 . A A .  42 ALA HA   1 1 
       12 43935 1 1  42 ALA HB1  H  17.380  27.520 -36.083 1.00 . A A .  42 ALA HB1  1 1 
       12 43936 1 1  42 ALA HB2  H  16.581  28.579 -37.245 1.00 . A A .  42 ALA HB2  1 1 
       12 43937 1 1  42 ALA HB3  H  15.658  27.330 -36.410 1.00 . A A .  42 ALA HB3  1 1 
       12 43938 1 1  42 ALA N    N  16.433  27.093 -39.233 1.00 . A A .  42 ALA N    1 1 
       12 43939 1 1  42 ALA O    O  15.212  25.108 -37.202 1.00 . A A .  42 ALA O    1 1 
       12 43940 1 1  43 GLU C    C  16.179  22.679 -36.176 1.00 . A A .  43 GLU C    1 1 
       12 43941 1 1  43 GLU CA   C  16.715  22.814 -37.598 1.00 . A A .  43 GLU CA   1 1 
       12 43942 1 1  43 GLU CB   C  17.871  21.835 -37.814 1.00 . A A .  43 GLU CB   1 1 
       12 43943 1 1  43 GLU CD   C  18.935  20.316 -39.530 1.00 . A A .  43 GLU CD   1 1 
       12 43944 1 1  43 GLU CG   C  18.238  21.638 -39.276 1.00 . A A .  43 GLU CG   1 1 
       12 43945 1 1  43 GLU H    H  18.055  24.335 -38.211 1.00 . A A .  43 GLU H    1 1 
       12 43946 1 1  43 GLU HA   H  15.923  22.580 -38.293 1.00 . A A .  43 GLU HA   1 1 
       12 43947 1 1  43 GLU HB2  H  18.742  22.204 -37.292 1.00 . A A .  43 GLU HB2  1 1 
       12 43948 1 1  43 GLU HB3  H  17.595  20.876 -37.402 1.00 . A A .  43 GLU HB3  1 1 
       12 43949 1 1  43 GLU HG2  H  17.335  21.671 -39.867 1.00 . A A .  43 GLU HG2  1 1 
       12 43950 1 1  43 GLU HG3  H  18.895  22.439 -39.580 1.00 . A A .  43 GLU HG3  1 1 
       12 43951 1 1  43 GLU N    N  17.153  24.180 -37.862 1.00 . A A .  43 GLU N    1 1 
       12 43952 1 1  43 GLU O    O  16.932  22.767 -35.205 1.00 . A A .  43 GLU O    1 1 
       12 43953 1 1  43 GLU OE1  O  20.166  20.247 -39.328 1.00 . A A .  43 GLU OE1  1 1 
       12 43954 1 1  43 GLU OE2  O  18.251  19.351 -39.929 1.00 . A A .  43 GLU OE2  1 1 
       12 43955 1 1  44 LEU C    C  12.932  21.534 -34.875 1.00 . A A .  44 LEU C    1 1 
       12 43956 1 1  44 LEU CA   C  14.234  22.320 -34.758 1.00 . A A .  44 LEU CA   1 1 
       12 43957 1 1  44 LEU CB   C  13.959  23.694 -34.145 1.00 . A A .  44 LEU CB   1 1 
       12 43958 1 1  44 LEU CD1  C  15.301  23.998 -32.049 1.00 . A A .  44 LEU CD1  1 1 
       12 43959 1 1  44 LEU CD2  C  12.945  24.830 -32.153 1.00 . A A .  44 LEU CD2  1 1 
       12 43960 1 1  44 LEU CG   C  13.912  23.751 -32.617 1.00 . A A .  44 LEU CG   1 1 
       12 43961 1 1  44 LEU H    H  14.324  22.406 -36.870 1.00 . A A .  44 LEU H    1 1 
       12 43962 1 1  44 LEU HA   H  14.911  21.777 -34.116 1.00 . A A .  44 LEU HA   1 1 
       12 43963 1 1  44 LEU HB2  H  14.736  24.366 -34.476 1.00 . A A .  44 LEU HB2  1 1 
       12 43964 1 1  44 LEU HB3  H  13.006  24.038 -34.519 1.00 . A A .  44 LEU HB3  1 1 
       12 43965 1 1  44 LEU HD11 H  15.849  24.652 -32.709 1.00 . A A .  44 LEU HD11 1 1 
       12 43966 1 1  44 LEU HD12 H  15.825  23.057 -31.957 1.00 . A A .  44 LEU HD12 1 1 
       12 43967 1 1  44 LEU HD13 H  15.215  24.458 -31.076 1.00 . A A .  44 LEU HD13 1 1 
       12 43968 1 1  44 LEU HD21 H  13.486  25.748 -31.980 1.00 . A A .  44 LEU HD21 1 1 
       12 43969 1 1  44 LEU HD22 H  12.467  24.516 -31.236 1.00 . A A .  44 LEU HD22 1 1 
       12 43970 1 1  44 LEU HD23 H  12.194  24.991 -32.912 1.00 . A A .  44 LEU HD23 1 1 
       12 43971 1 1  44 LEU HG   H  13.562  22.800 -32.239 1.00 . A A .  44 LEU HG   1 1 
       12 43972 1 1  44 LEU N    N  14.873  22.467 -36.060 1.00 . A A .  44 LEU N    1 1 
       12 43973 1 1  44 LEU O    O  11.890  22.089 -35.220 1.00 . A A .  44 LEU O    1 1 
       12 43974 1 1  45 ASN C    C  10.929  19.579 -33.437 1.00 . A A .  45 ASN C    1 1 
       12 43975 1 1  45 ASN CA   C  11.827  19.376 -34.654 1.00 . A A .  45 ASN CA   1 1 
       12 43976 1 1  45 ASN CB   C  12.251  17.910 -34.752 1.00 . A A .  45 ASN CB   1 1 
       12 43977 1 1  45 ASN CG   C  13.010  17.611 -36.029 1.00 . A A .  45 ASN CG   1 1 
       12 43978 1 1  45 ASN H    H  13.861  19.854 -34.313 1.00 . A A .  45 ASN H    1 1 
       12 43979 1 1  45 ASN HA   H  11.274  19.641 -35.543 1.00 . A A .  45 ASN HA   1 1 
       12 43980 1 1  45 ASN HB2  H  12.888  17.670 -33.912 1.00 . A A .  45 ASN HB2  1 1 
       12 43981 1 1  45 ASN HB3  H  11.372  17.284 -34.721 1.00 . A A .  45 ASN HB3  1 1 
       12 43982 1 1  45 ASN HD21 H  12.652  15.666 -35.816 1.00 . A A .  45 ASN HD21 1 1 
       12 43983 1 1  45 ASN HD22 H  13.571  16.113 -37.210 1.00 . A A .  45 ASN HD22 1 1 
       12 43984 1 1  45 ASN N    N  13.000  20.239 -34.583 1.00 . A A .  45 ASN N    1 1 
       12 43985 1 1  45 ASN ND2  N  13.085  16.335 -36.388 1.00 . A A .  45 ASN ND2  1 1 
       12 43986 1 1  45 ASN O    O  11.404  19.619 -32.303 1.00 . A A .  45 ASN O    1 1 
       12 43987 1 1  45 ASN OD1  O  13.523  18.517 -36.686 1.00 . A A .  45 ASN OD1  1 1 
       12 43988 1 1  46 ASN C    C   8.104  18.565 -32.126 1.00 . A A .  46 ASN C    1 1 
       12 43989 1 1  46 ASN CA   C   8.663  19.901 -32.607 1.00 . A A .  46 ASN CA   1 1 
       12 43990 1 1  46 ASN CB   C   7.522  20.804 -33.078 1.00 . A A .  46 ASN CB   1 1 
       12 43991 1 1  46 ASN CG   C   6.801  21.473 -31.923 1.00 . A A .  46 ASN CG   1 1 
       12 43992 1 1  46 ASN H    H   9.310  19.662 -34.609 1.00 . A A .  46 ASN H    1 1 
       12 43993 1 1  46 ASN HA   H   9.175  20.380 -31.787 1.00 . A A .  46 ASN HA   1 1 
       12 43994 1 1  46 ASN HB2  H   7.923  21.575 -33.721 1.00 . A A .  46 ASN HB2  1 1 
       12 43995 1 1  46 ASN HB3  H   6.808  20.215 -33.631 1.00 . A A .  46 ASN HB3  1 1 
       12 43996 1 1  46 ASN HD21 H   7.332  23.267 -32.600 1.00 . A A .  46 ASN HD21 1 1 
       12 43997 1 1  46 ASN HD22 H   6.387  23.259 -31.152 1.00 . A A .  46 ASN HD22 1 1 
       12 43998 1 1  46 ASN N    N   9.628  19.704 -33.683 1.00 . A A .  46 ASN N    1 1 
       12 43999 1 1  46 ASN ND2  N   6.844  22.800 -31.888 1.00 . A A .  46 ASN ND2  1 1 
       12 44000 1 1  46 ASN O    O   7.943  17.629 -32.909 1.00 . A A .  46 ASN O    1 1 
       12 44001 1 1  46 ASN OD1  O   6.212  20.805 -31.073 1.00 . A A .  46 ASN OD1  1 1 
       12 44002 1 1  47 VAL C    C   5.983  17.552 -29.472 1.00 . A A .  47 VAL C    1 1 
       12 44003 1 1  47 VAL CA   C   7.264  17.266 -30.246 1.00 . A A .  47 VAL CA   1 1 
       12 44004 1 1  47 VAL CB   C   8.282  16.594 -29.305 1.00 . A A .  47 VAL CB   1 1 
       12 44005 1 1  47 VAL CG1  C   7.832  15.185 -28.951 1.00 . A A .  47 VAL CG1  1 1 
       12 44006 1 1  47 VAL CG2  C   9.664  16.578 -29.940 1.00 . A A .  47 VAL CG2  1 1 
       12 44007 1 1  47 VAL H    H   7.957  19.266 -30.259 1.00 . A A .  47 VAL H    1 1 
       12 44008 1 1  47 VAL HA   H   7.042  16.580 -31.050 1.00 . A A .  47 VAL HA   1 1 
       12 44009 1 1  47 VAL HB   H   8.335  17.171 -28.394 1.00 . A A .  47 VAL HB   1 1 
       12 44010 1 1  47 VAL HG11 H   8.698  14.567 -28.769 1.00 . A A .  47 VAL HG11 1 1 
       12 44011 1 1  47 VAL HG12 H   7.217  15.215 -28.064 1.00 . A A .  47 VAL HG12 1 1 
       12 44012 1 1  47 VAL HG13 H   7.262  14.772 -29.771 1.00 . A A .  47 VAL HG13 1 1 
       12 44013 1 1  47 VAL HG21 H   9.602  16.142 -30.926 1.00 . A A .  47 VAL HG21 1 1 
       12 44014 1 1  47 VAL HG22 H  10.038  17.589 -30.017 1.00 . A A .  47 VAL HG22 1 1 
       12 44015 1 1  47 VAL HG23 H  10.335  15.992 -29.329 1.00 . A A .  47 VAL HG23 1 1 
       12 44016 1 1  47 VAL N    N   7.808  18.486 -30.833 1.00 . A A .  47 VAL N    1 1 
       12 44017 1 1  47 VAL O    O   5.758  18.674 -29.017 1.00 . A A .  47 VAL O    1 1 
       12 44018 1 1  48 SER C    C   3.465  15.347 -27.980 1.00 . A A .  48 SER C    1 1 
       12 44019 1 1  48 SER CA   C   3.885  16.673 -28.607 1.00 . A A .  48 SER CA   1 1 
       12 44020 1 1  48 SER CB   C   2.790  17.173 -29.551 1.00 . A A .  48 SER CB   1 1 
       12 44021 1 1  48 SER H    H   5.382  15.660 -29.710 1.00 . A A .  48 SER H    1 1 
       12 44022 1 1  48 SER HA   H   4.030  17.398 -27.821 1.00 . A A .  48 SER HA   1 1 
       12 44023 1 1  48 SER HB2  H   1.825  16.874 -29.169 1.00 . A A .  48 SER HB2  1 1 
       12 44024 1 1  48 SER HB3  H   2.836  18.250 -29.611 1.00 . A A .  48 SER HB3  1 1 
       12 44025 1 1  48 SER HG   H   2.658  17.275 -31.503 1.00 . A A .  48 SER HG   1 1 
       12 44026 1 1  48 SER N    N   5.146  16.530 -29.325 1.00 . A A .  48 SER N    1 1 
       12 44027 1 1  48 SER O    O   4.123  14.323 -28.163 1.00 . A A .  48 SER O    1 1 
       12 44028 1 1  48 SER OG   O   2.954  16.634 -30.851 1.00 . A A .  48 SER OG   1 1 
       12 44029 1 1  49 GLY C    C   0.687  14.437 -25.686 1.00 . A A .  49 GLY C    1 1 
       12 44030 1 1  49 GLY CA   C   1.870  14.168 -26.594 1.00 . A A .  49 GLY CA   1 1 
       12 44031 1 1  49 GLY H    H   1.877  16.218 -27.126 1.00 . A A .  49 GLY H    1 1 
       12 44032 1 1  49 GLY HA2  H   1.575  13.462 -27.355 1.00 . A A .  49 GLY HA2  1 1 
       12 44033 1 1  49 GLY HA3  H   2.669  13.737 -26.008 1.00 . A A .  49 GLY HA3  1 1 
       12 44034 1 1  49 GLY N    N   2.362  15.374 -27.238 1.00 . A A .  49 GLY N    1 1 
       12 44035 1 1  49 GLY O    O   0.544  15.537 -25.153 1.00 . A A .  49 GLY O    1 1 
       12 44036 1 1  50 GLN C    C  -1.661  12.250 -23.962 1.00 . A A .  50 GLN C    1 1 
       12 44037 1 1  50 GLN CA   C  -1.342  13.566 -24.665 1.00 . A A .  50 GLN CA   1 1 
       12 44038 1 1  50 GLN CB   C  -2.545  14.018 -25.494 1.00 . A A .  50 GLN CB   1 1 
       12 44039 1 1  50 GLN CD   C  -4.770  13.099 -24.729 1.00 . A A .  50 GLN CD   1 1 
       12 44040 1 1  50 GLN CG   C  -3.798  14.261 -24.668 1.00 . A A .  50 GLN CG   1 1 
       12 44041 1 1  50 GLN H    H   0.004  12.579 -25.965 1.00 . A A .  50 GLN H    1 1 
       12 44042 1 1  50 GLN HA   H  -1.129  14.316 -23.918 1.00 . A A .  50 GLN HA   1 1 
       12 44043 1 1  50 GLN HB2  H  -2.291  14.937 -26.002 1.00 . A A .  50 GLN HB2  1 1 
       12 44044 1 1  50 GLN HB3  H  -2.765  13.258 -26.230 1.00 . A A .  50 GLN HB3  1 1 
       12 44045 1 1  50 GLN HE21 H  -5.945  13.981 -23.390 1.00 . A A .  50 GLN HE21 1 1 
       12 44046 1 1  50 GLN HE22 H  -6.489  12.448 -23.971 1.00 . A A .  50 GLN HE22 1 1 
       12 44047 1 1  50 GLN HG2  H  -3.511  14.415 -23.639 1.00 . A A .  50 GLN HG2  1 1 
       12 44048 1 1  50 GLN HG3  H  -4.292  15.146 -25.041 1.00 . A A .  50 GLN HG3  1 1 
       12 44049 1 1  50 GLN N    N  -0.164  13.431 -25.512 1.00 . A A .  50 GLN N    1 1 
       12 44050 1 1  50 GLN NE2  N  -5.843  13.183 -23.951 1.00 . A A .  50 GLN NE2  1 1 
       12 44051 1 1  50 GLN O    O  -1.492  11.172 -24.534 1.00 . A A .  50 GLN O    1 1 
       12 44052 1 1  50 GLN OE1  O  -4.560  12.136 -25.468 1.00 . A A .  50 GLN OE1  1 1 
       12 44053 1 1  51 TYR C    C  -3.837  11.309 -21.296 1.00 . A A .  51 TYR C    1 1 
       12 44054 1 1  51 TYR CA   C  -2.460  11.162 -21.938 1.00 . A A .  51 TYR CA   1 1 
       12 44055 1 1  51 TYR CB   C  -1.405  10.919 -20.857 1.00 . A A .  51 TYR CB   1 1 
       12 44056 1 1  51 TYR CD1  C   0.440  12.596 -21.259 1.00 . A A .  51 TYR CD1  1 1 
       12 44057 1 1  51 TYR CD2  C   0.883  10.302 -21.729 1.00 . A A .  51 TYR CD2  1 1 
       12 44058 1 1  51 TYR CE1  C   1.721  12.929 -21.655 1.00 . A A .  51 TYR CE1  1 1 
       12 44059 1 1  51 TYR CE2  C   2.167  10.625 -22.124 1.00 . A A .  51 TYR CE2  1 1 
       12 44060 1 1  51 TYR CG   C  -0.002  11.279 -21.290 1.00 . A A .  51 TYR CG   1 1 
       12 44061 1 1  51 TYR CZ   C   2.581  11.941 -22.086 1.00 . A A .  51 TYR CZ   1 1 
       12 44062 1 1  51 TYR H    H  -2.234  13.232 -22.317 1.00 . A A .  51 TYR H    1 1 
       12 44063 1 1  51 TYR HA   H  -2.476  10.316 -22.608 1.00 . A A .  51 TYR HA   1 1 
       12 44064 1 1  51 TYR HB2  H  -1.646  11.513 -19.988 1.00 . A A .  51 TYR HB2  1 1 
       12 44065 1 1  51 TYR HB3  H  -1.411   9.874 -20.586 1.00 . A A .  51 TYR HB3  1 1 
       12 44066 1 1  51 TYR HD1  H  -0.235  13.369 -20.921 1.00 . A A .  51 TYR HD1  1 1 
       12 44067 1 1  51 TYR HD2  H   0.555   9.272 -21.759 1.00 . A A .  51 TYR HD2  1 1 
       12 44068 1 1  51 TYR HE1  H   2.047  13.959 -21.624 1.00 . A A .  51 TYR HE1  1 1 
       12 44069 1 1  51 TYR HE2  H   2.839   9.851 -22.462 1.00 . A A .  51 TYR HE2  1 1 
       12 44070 1 1  51 TYR HH   H   4.448  11.533 -22.294 1.00 . A A .  51 TYR HH   1 1 
       12 44071 1 1  51 TYR N    N  -2.120  12.346 -22.719 1.00 . A A .  51 TYR N    1 1 
       12 44072 1 1  51 TYR O    O  -4.313  12.422 -21.069 1.00 . A A .  51 TYR O    1 1 
       12 44073 1 1  51 TYR OH   O   3.858  12.267 -22.480 1.00 . A A .  51 TYR OH   1 1 
       12 44074 1 1  52 VAL C    C  -5.902   9.093 -19.325 1.00 . A A .  52 VAL C    1 1 
       12 44075 1 1  52 VAL CA   C  -5.791  10.179 -20.388 1.00 . A A .  52 VAL CA   1 1 
       12 44076 1 1  52 VAL CB   C  -6.901   9.970 -21.437 1.00 . A A .  52 VAL CB   1 1 
       12 44077 1 1  52 VAL CG1  C  -8.038  10.956 -21.213 1.00 . A A .  52 VAL CG1  1 1 
       12 44078 1 1  52 VAL CG2  C  -6.336  10.105 -22.842 1.00 . A A .  52 VAL CG2  1 1 
       12 44079 1 1  52 VAL H    H  -4.040   9.322 -21.210 1.00 . A A .  52 VAL H    1 1 
       12 44080 1 1  52 VAL HA   H  -5.942  11.141 -19.922 1.00 . A A .  52 VAL HA   1 1 
       12 44081 1 1  52 VAL HB   H  -7.292   8.970 -21.322 1.00 . A A .  52 VAL HB   1 1 
       12 44082 1 1  52 VAL HG11 H  -7.723  11.943 -21.513 1.00 . A A .  52 VAL HG11 1 1 
       12 44083 1 1  52 VAL HG12 H  -8.894  10.656 -21.800 1.00 . A A .  52 VAL HG12 1 1 
       12 44084 1 1  52 VAL HG13 H  -8.304  10.967 -20.167 1.00 . A A .  52 VAL HG13 1 1 
       12 44085 1 1  52 VAL HG21 H  -7.148  10.168 -23.551 1.00 . A A .  52 VAL HG21 1 1 
       12 44086 1 1  52 VAL HG22 H  -5.734  10.999 -22.906 1.00 . A A .  52 VAL HG22 1 1 
       12 44087 1 1  52 VAL HG23 H  -5.726   9.243 -23.070 1.00 . A A .  52 VAL HG23 1 1 
       12 44088 1 1  52 VAL N    N  -4.471  10.178 -21.005 1.00 . A A .  52 VAL N    1 1 
       12 44089 1 1  52 VAL O    O  -5.356   7.999 -19.480 1.00 . A A .  52 VAL O    1 1 
       12 44090 1 1  53 SER C    C  -8.240   8.441 -16.673 1.00 . A A .  53 SER C    1 1 
       12 44091 1 1  53 SER CA   C  -6.792   8.450 -17.152 1.00 . A A .  53 SER CA   1 1 
       12 44092 1 1  53 SER CB   C  -5.861   8.797 -15.988 1.00 . A A .  53 SER CB   1 1 
       12 44093 1 1  53 SER H    H  -7.022  10.287 -18.179 1.00 . A A .  53 SER H    1 1 
       12 44094 1 1  53 SER HA   H  -6.541   7.468 -17.522 1.00 . A A .  53 SER HA   1 1 
       12 44095 1 1  53 SER HB2  H  -4.954   8.217 -16.071 1.00 . A A .  53 SER HB2  1 1 
       12 44096 1 1  53 SER HB3  H  -5.620   9.849 -16.025 1.00 . A A .  53 SER HB3  1 1 
       12 44097 1 1  53 SER HG   H  -6.964   9.280 -14.443 1.00 . A A .  53 SER HG   1 1 
       12 44098 1 1  53 SER N    N  -6.612   9.400 -18.243 1.00 . A A .  53 SER N    1 1 
       12 44099 1 1  53 SER O    O  -8.798   9.482 -16.326 1.00 . A A .  53 SER O    1 1 
       12 44100 1 1  53 SER OG   O  -6.473   8.511 -14.742 1.00 . A A .  53 SER OG   1 1 
       12 44101 1 1  54 VAL C    C -10.328   6.185 -15.013 1.00 . A A .  54 VAL C    1 1 
       12 44102 1 1  54 VAL CA   C -10.227   7.110 -16.221 1.00 . A A .  54 VAL CA   1 1 
       12 44103 1 1  54 VAL CB   C -11.117   6.559 -17.351 1.00 . A A .  54 VAL CB   1 1 
       12 44104 1 1  54 VAL CG1  C -12.545   6.366 -16.861 1.00 . A A .  54 VAL CG1  1 1 
       12 44105 1 1  54 VAL CG2  C -11.079   7.484 -18.558 1.00 . A A .  54 VAL CG2  1 1 
       12 44106 1 1  54 VAL H    H  -8.348   6.463 -16.946 1.00 . A A .  54 VAL H    1 1 
       12 44107 1 1  54 VAL HA   H -10.596   8.088 -15.945 1.00 . A A .  54 VAL HA   1 1 
       12 44108 1 1  54 VAL HB   H -10.730   5.596 -17.649 1.00 . A A .  54 VAL HB   1 1 
       12 44109 1 1  54 VAL HG11 H -13.172   6.072 -17.689 1.00 . A A .  54 VAL HG11 1 1 
       12 44110 1 1  54 VAL HG12 H -12.565   5.598 -16.102 1.00 . A A .  54 VAL HG12 1 1 
       12 44111 1 1  54 VAL HG13 H -12.910   7.294 -16.446 1.00 . A A .  54 VAL HG13 1 1 
       12 44112 1 1  54 VAL HG21 H -12.077   7.596 -18.956 1.00 . A A .  54 VAL HG21 1 1 
       12 44113 1 1  54 VAL HG22 H -10.701   8.451 -18.259 1.00 . A A .  54 VAL HG22 1 1 
       12 44114 1 1  54 VAL HG23 H -10.434   7.064 -19.314 1.00 . A A .  54 VAL HG23 1 1 
       12 44115 1 1  54 VAL N    N  -8.845   7.258 -16.657 1.00 . A A .  54 VAL N    1 1 
       12 44116 1 1  54 VAL O    O -10.036   4.992 -15.106 1.00 . A A .  54 VAL O    1 1 
       12 44117 1 1  55 TYR C    C -12.346   5.709 -12.332 1.00 . A A .  55 TYR C    1 1 
       12 44118 1 1  55 TYR CA   C -10.877   5.967 -12.653 1.00 . A A .  55 TYR CA   1 1 
       12 44119 1 1  55 TYR CB   C -10.210   6.699 -11.487 1.00 . A A .  55 TYR CB   1 1 
       12 44120 1 1  55 TYR CD1  C  -8.572   5.589  -9.920 1.00 . A A .  55 TYR CD1  1 1 
       12 44121 1 1  55 TYR CD2  C -10.895   5.164  -9.602 1.00 . A A .  55 TYR CD2  1 1 
       12 44122 1 1  55 TYR CE1  C  -8.270   4.769  -8.849 1.00 . A A .  55 TYR CE1  1 1 
       12 44123 1 1  55 TYR CE2  C -10.603   4.343  -8.530 1.00 . A A .  55 TYR CE2  1 1 
       12 44124 1 1  55 TYR CG   C  -9.886   5.801 -10.314 1.00 . A A .  55 TYR CG   1 1 
       12 44125 1 1  55 TYR CZ   C  -9.289   4.148  -8.157 1.00 . A A .  55 TYR CZ   1 1 
       12 44126 1 1  55 TYR H    H -10.958   7.698 -13.869 1.00 . A A .  55 TYR H    1 1 
       12 44127 1 1  55 TYR HA   H -10.380   5.020 -12.801 1.00 . A A .  55 TYR HA   1 1 
       12 44128 1 1  55 TYR HB2  H  -9.288   7.142 -11.829 1.00 . A A .  55 TYR HB2  1 1 
       12 44129 1 1  55 TYR HB3  H -10.870   7.479 -11.135 1.00 . A A .  55 TYR HB3  1 1 
       12 44130 1 1  55 TYR HD1  H  -7.775   6.076 -10.463 1.00 . A A .  55 TYR HD1  1 1 
       12 44131 1 1  55 TYR HD2  H -11.923   5.319  -9.896 1.00 . A A .  55 TYR HD2  1 1 
       12 44132 1 1  55 TYR HE1  H  -7.241   4.615  -8.557 1.00 . A A .  55 TYR HE1  1 1 
       12 44133 1 1  55 TYR HE2  H -11.402   3.857  -7.989 1.00 . A A .  55 TYR HE2  1 1 
       12 44134 1 1  55 TYR HH   H  -9.469   2.500  -7.184 1.00 . A A .  55 TYR HH   1 1 
       12 44135 1 1  55 TYR N    N -10.741   6.742 -13.880 1.00 . A A .  55 TYR N    1 1 
       12 44136 1 1  55 TYR O    O -13.161   6.633 -12.305 1.00 . A A .  55 TYR O    1 1 
       12 44137 1 1  55 TYR OH   O  -8.995   3.330  -7.091 1.00 . A A .  55 TYR OH   1 1 
       12 44138 1 1  56 LYS C    C -14.151   3.570 -10.327 1.00 . A A .  56 LYS C    1 1 
       12 44139 1 1  56 LYS CA   C -14.048   4.063 -11.768 1.00 . A A .  56 LYS CA   1 1 
       12 44140 1 1  56 LYS CB   C -14.533   2.973 -12.726 1.00 . A A .  56 LYS CB   1 1 
       12 44141 1 1  56 LYS CD   C -14.213   0.600 -13.488 1.00 . A A .  56 LYS CD   1 1 
       12 44142 1 1  56 LYS CE   C -14.363  -0.501 -12.451 1.00 . A A .  56 LYS CE   1 1 
       12 44143 1 1  56 LYS CG   C -13.546   1.832 -12.899 1.00 . A A .  56 LYS CG   1 1 
       12 44144 1 1  56 LYS H    H -11.984   3.754 -12.125 1.00 . A A .  56 LYS H    1 1 
       12 44145 1 1  56 LYS HA   H -14.672   4.936 -11.883 1.00 . A A .  56 LYS HA   1 1 
       12 44146 1 1  56 LYS HB2  H -15.460   2.565 -12.350 1.00 . A A .  56 LYS HB2  1 1 
       12 44147 1 1  56 LYS HB3  H -14.711   3.416 -13.695 1.00 . A A .  56 LYS HB3  1 1 
       12 44148 1 1  56 LYS HD2  H -15.193   0.872 -13.853 1.00 . A A .  56 LYS HD2  1 1 
       12 44149 1 1  56 LYS HD3  H -13.612   0.232 -14.307 1.00 . A A .  56 LYS HD3  1 1 
       12 44150 1 1  56 LYS HE2  H -13.640  -1.275 -12.659 1.00 . A A .  56 LYS HE2  1 1 
       12 44151 1 1  56 LYS HE3  H -14.174  -0.085 -11.472 1.00 . A A .  56 LYS HE3  1 1 
       12 44152 1 1  56 LYS HG2  H -12.754   2.150 -13.562 1.00 . A A .  56 LYS HG2  1 1 
       12 44153 1 1  56 LYS HG3  H -13.130   1.579 -11.935 1.00 . A A .  56 LYS HG3  1 1 
       12 44154 1 1  56 LYS HZ1  H -16.289  -0.684 -13.242 1.00 . A A .  56 LYS HZ1  1 1 
       12 44155 1 1  56 LYS HZ2  H -16.213  -0.908 -11.567 1.00 . A A .  56 LYS HZ2  1 1 
       12 44156 1 1  56 LYS HZ3  H -15.668  -2.125 -12.609 1.00 . A A .  56 LYS HZ3  1 1 
       12 44157 1 1  56 LYS N    N -12.679   4.446 -12.089 1.00 . A A .  56 LYS N    1 1 
       12 44158 1 1  56 LYS NZ   N -15.729  -1.096 -12.468 1.00 . A A .  56 LYS NZ   1 1 
       12 44159 1 1  56 LYS O    O -13.367   2.728  -9.892 1.00 . A A .  56 LYS O    1 1 
       12 44160 1 1  57 ARG C    C -16.809   3.793  -7.831 1.00 . A A .  57 ARG C    1 1 
       12 44161 1 1  57 ARG CA   C -15.331   3.714  -8.204 1.00 . A A .  57 ARG CA   1 1 
       12 44162 1 1  57 ARG CB   C -14.512   4.614  -7.275 1.00 . A A .  57 ARG CB   1 1 
       12 44163 1 1  57 ARG CD   C -14.988   4.443  -4.814 1.00 . A A .  57 ARG CD   1 1 
       12 44164 1 1  57 ARG CG   C -14.127   3.947  -5.965 1.00 . A A .  57 ARG CG   1 1 
       12 44165 1 1  57 ARG CZ   C -14.775   2.618  -3.182 1.00 . A A .  57 ARG CZ   1 1 
       12 44166 1 1  57 ARG H    H -15.719   4.768  -9.998 1.00 . A A .  57 ARG H    1 1 
       12 44167 1 1  57 ARG HA   H -14.997   2.695  -8.089 1.00 . A A .  57 ARG HA   1 1 
       12 44168 1 1  57 ARG HB2  H -13.605   4.906  -7.784 1.00 . A A .  57 ARG HB2  1 1 
       12 44169 1 1  57 ARG HB3  H -15.089   5.497  -7.049 1.00 . A A .  57 ARG HB3  1 1 
       12 44170 1 1  57 ARG HD2  H -14.389   5.081  -4.183 1.00 . A A .  57 ARG HD2  1 1 
       12 44171 1 1  57 ARG HD3  H -15.814   5.010  -5.218 1.00 . A A .  57 ARG HD3  1 1 
       12 44172 1 1  57 ARG HE   H -16.470   3.137  -4.097 1.00 . A A .  57 ARG HE   1 1 
       12 44173 1 1  57 ARG HG2  H -14.258   2.880  -6.063 1.00 . A A .  57 ARG HG2  1 1 
       12 44174 1 1  57 ARG HG3  H -13.092   4.167  -5.750 1.00 . A A .  57 ARG HG3  1 1 
       12 44175 1 1  57 ARG HH11 H -13.063   3.617  -3.569 1.00 . A A .  57 ARG HH11 1 1 
       12 44176 1 1  57 ARG HH12 H -12.926   2.328  -2.419 1.00 . A A .  57 ARG HH12 1 1 
       12 44177 1 1  57 ARG HH21 H -16.302   1.437  -2.584 1.00 . A A .  57 ARG HH21 1 1 
       12 44178 1 1  57 ARG HH22 H -14.769   1.087  -1.861 1.00 . A A .  57 ARG HH22 1 1 
       12 44179 1 1  57 ARG N    N -15.125   4.101  -9.594 1.00 . A A .  57 ARG N    1 1 
       12 44180 1 1  57 ARG NE   N -15.516   3.343  -4.011 1.00 . A A .  57 ARG NE   1 1 
       12 44181 1 1  57 ARG NH1  N -13.482   2.875  -3.045 1.00 . A A .  57 ARG NH1  1 1 
       12 44182 1 1  57 ARG NH2  N -15.328   1.633  -2.485 1.00 . A A .  57 ARG NH2  1 1 
       12 44183 1 1  57 ARG O    O -17.277   4.771  -7.249 1.00 . A A .  57 ARG O    1 1 
       12 44184 1 1  58 PRO C    C -19.282   2.505  -6.396 1.00 . A A .  58 PRO C    1 1 
       12 44185 1 1  58 PRO CA   C -18.998   2.662  -7.886 1.00 . A A .  58 PRO CA   1 1 
       12 44186 1 1  58 PRO CB   C -19.449   1.416  -8.651 1.00 . A A .  58 PRO CB   1 1 
       12 44187 1 1  58 PRO CD   C -17.072   1.536  -8.870 1.00 . A A .  58 PRO CD   1 1 
       12 44188 1 1  58 PRO CG   C -18.224   0.576  -8.763 1.00 . A A .  58 PRO CG   1 1 
       12 44189 1 1  58 PRO HA   H -19.523   3.528  -8.262 1.00 . A A .  58 PRO HA   1 1 
       12 44190 1 1  58 PRO HB2  H -20.226   0.911  -8.095 1.00 . A A .  58 PRO HB2  1 1 
       12 44191 1 1  58 PRO HB3  H -19.821   1.701  -9.623 1.00 . A A .  58 PRO HB3  1 1 
       12 44192 1 1  58 PRO HD2  H -16.198   1.136  -8.377 1.00 . A A .  58 PRO HD2  1 1 
       12 44193 1 1  58 PRO HD3  H -16.856   1.753  -9.907 1.00 . A A .  58 PRO HD3  1 1 
       12 44194 1 1  58 PRO HG2  H -18.119  -0.038  -7.881 1.00 . A A .  58 PRO HG2  1 1 
       12 44195 1 1  58 PRO HG3  H -18.281  -0.040  -9.648 1.00 . A A .  58 PRO HG3  1 1 
       12 44196 1 1  58 PRO N    N -17.562   2.738  -8.174 1.00 . A A .  58 PRO N    1 1 
       12 44197 1 1  58 PRO O    O -18.415   2.085  -5.630 1.00 . A A .  58 PRO O    1 1 
       12 44198 1 1  59 ALA C    C -21.966   1.663  -4.408 1.00 . A A .  59 ALA C    1 1 
       12 44199 1 1  59 ALA CA   C -20.901   2.737  -4.594 1.00 . A A .  59 ALA CA   1 1 
       12 44200 1 1  59 ALA CB   C -21.407   4.080  -4.086 1.00 . A A .  59 ALA CB   1 1 
       12 44201 1 1  59 ALA H    H -21.150   3.172  -6.650 1.00 . A A .  59 ALA H    1 1 
       12 44202 1 1  59 ALA HA   H -20.028   2.468  -4.017 1.00 . A A .  59 ALA HA   1 1 
       12 44203 1 1  59 ALA HB1  H -20.573   4.666  -3.729 1.00 . A A .  59 ALA HB1  1 1 
       12 44204 1 1  59 ALA HB2  H -21.900   4.606  -4.889 1.00 . A A .  59 ALA HB2  1 1 
       12 44205 1 1  59 ALA HB3  H -22.105   3.918  -3.278 1.00 . A A .  59 ALA HB3  1 1 
       12 44206 1 1  59 ALA N    N -20.502   2.844  -5.991 1.00 . A A .  59 ALA N    1 1 
       12 44207 1 1  59 ALA O    O -22.655   1.267  -5.348 1.00 . A A .  59 ALA O    1 1 
       12 44208 1 1  60 PRO C    C -24.522   0.656  -2.893 1.00 . A A .  60 PRO C    1 1 
       12 44209 1 1  60 PRO CA   C -23.088   0.142  -2.827 1.00 . A A .  60 PRO CA   1 1 
       12 44210 1 1  60 PRO CB   C -22.722  -0.237  -1.390 1.00 . A A .  60 PRO CB   1 1 
       12 44211 1 1  60 PRO CD   C -21.321   1.602  -1.995 1.00 . A A .  60 PRO CD   1 1 
       12 44212 1 1  60 PRO CG   C -22.047   0.972  -0.840 1.00 . A A .  60 PRO CG   1 1 
       12 44213 1 1  60 PRO HA   H -22.988  -0.724  -3.466 1.00 . A A .  60 PRO HA   1 1 
       12 44214 1 1  60 PRO HB2  H -23.621  -0.475  -0.837 1.00 . A A .  60 PRO HB2  1 1 
       12 44215 1 1  60 PRO HB3  H -22.060  -1.090  -1.395 1.00 . A A .  60 PRO HB3  1 1 
       12 44216 1 1  60 PRO HD2  H -21.322   2.678  -1.900 1.00 . A A .  60 PRO HD2  1 1 
       12 44217 1 1  60 PRO HD3  H -20.310   1.228  -2.055 1.00 . A A .  60 PRO HD3  1 1 
       12 44218 1 1  60 PRO HG2  H -22.783   1.653  -0.441 1.00 . A A .  60 PRO HG2  1 1 
       12 44219 1 1  60 PRO HG3  H -21.347   0.682  -0.070 1.00 . A A .  60 PRO HG3  1 1 
       12 44220 1 1  60 PRO N    N -22.108   1.177  -3.165 1.00 . A A .  60 PRO N    1 1 
       12 44221 1 1  60 PRO O    O -24.775   1.757  -3.383 1.00 . A A .  60 PRO O    1 1 
       12 44222 1 1  61 LYS C    C -27.666  -0.661  -1.451 1.00 . A A .  61 LYS C    1 1 
       12 44223 1 1  61 LYS CA   C -26.866   0.228  -2.399 1.00 . A A .  61 LYS CA   1 1 
       12 44224 1 1  61 LYS CB   C -27.440   0.129  -3.814 1.00 . A A .  61 LYS CB   1 1 
       12 44225 1 1  61 LYS CD   C -28.156  -1.798  -5.257 1.00 . A A .  61 LYS CD   1 1 
       12 44226 1 1  61 LYS CE   C -27.781  -3.197  -5.720 1.00 . A A .  61 LYS CE   1 1 
       12 44227 1 1  61 LYS CG   C -26.989  -1.109  -4.568 1.00 . A A .  61 LYS CG   1 1 
       12 44228 1 1  61 LYS H    H -25.193  -1.012  -2.020 1.00 . A A .  61 LYS H    1 1 
       12 44229 1 1  61 LYS HA   H -26.938   1.250  -2.060 1.00 . A A .  61 LYS HA   1 1 
       12 44230 1 1  61 LYS HB2  H -28.518   0.115  -3.752 1.00 . A A .  61 LYS HB2  1 1 
       12 44231 1 1  61 LYS HB3  H -27.132   0.999  -4.375 1.00 . A A .  61 LYS HB3  1 1 
       12 44232 1 1  61 LYS HD2  H -28.981  -1.868  -4.565 1.00 . A A .  61 LYS HD2  1 1 
       12 44233 1 1  61 LYS HD3  H -28.452  -1.212  -6.115 1.00 . A A .  61 LYS HD3  1 1 
       12 44234 1 1  61 LYS HE2  H -27.841  -3.235  -6.797 1.00 . A A .  61 LYS HE2  1 1 
       12 44235 1 1  61 LYS HE3  H -26.768  -3.407  -5.408 1.00 . A A .  61 LYS HE3  1 1 
       12 44236 1 1  61 LYS HG2  H -26.264  -0.821  -5.315 1.00 . A A .  61 LYS HG2  1 1 
       12 44237 1 1  61 LYS HG3  H -26.537  -1.800  -3.870 1.00 . A A .  61 LYS HG3  1 1 
       12 44238 1 1  61 LYS HZ1  H -28.472  -5.163  -5.558 1.00 . A A .  61 LYS HZ1  1 1 
       12 44239 1 1  61 LYS HZ2  H -29.678  -3.995  -5.359 1.00 . A A .  61 LYS HZ2  1 1 
       12 44240 1 1  61 LYS HZ3  H -28.567  -4.282  -4.117 1.00 . A A .  61 LYS HZ3  1 1 
       12 44241 1 1  61 LYS N    N -25.457  -0.147  -2.398 1.00 . A A .  61 LYS N    1 1 
       12 44242 1 1  61 LYS NZ   N -28.688  -4.231  -5.148 1.00 . A A .  61 LYS NZ   1 1 
       12 44243 1 1  61 LYS O    O -27.267  -1.778  -1.124 1.00 . A A .  61 LYS O    1 1 
       12 44244 1 1  62 PRO C    C -30.374  -2.081  -0.759 1.00 . A A .  62 PRO C    1 1 
       12 44245 1 1  62 PRO CA   C -29.705  -0.888  -0.086 1.00 . A A .  62 PRO CA   1 1 
       12 44246 1 1  62 PRO CB   C -30.750   0.157   0.313 1.00 . A A .  62 PRO CB   1 1 
       12 44247 1 1  62 PRO CD   C -29.362   1.171  -1.349 1.00 . A A .  62 PRO CD   1 1 
       12 44248 1 1  62 PRO CG   C -30.769   1.126  -0.819 1.00 . A A .  62 PRO CG   1 1 
       12 44249 1 1  62 PRO HA   H -29.174  -1.223   0.793 1.00 . A A .  62 PRO HA   1 1 
       12 44250 1 1  62 PRO HB2  H -31.710  -0.322   0.441 1.00 . A A .  62 PRO HB2  1 1 
       12 44251 1 1  62 PRO HB3  H -30.453   0.633   1.235 1.00 . A A .  62 PRO HB3  1 1 
       12 44252 1 1  62 PRO HD2  H -29.367   1.315  -2.419 1.00 . A A .  62 PRO HD2  1 1 
       12 44253 1 1  62 PRO HD3  H -28.801   1.953  -0.862 1.00 . A A .  62 PRO HD3  1 1 
       12 44254 1 1  62 PRO HG2  H -31.447   0.782  -1.584 1.00 . A A .  62 PRO HG2  1 1 
       12 44255 1 1  62 PRO HG3  H -31.066   2.100  -0.462 1.00 . A A .  62 PRO HG3  1 1 
       12 44256 1 1  62 PRO N    N -28.824  -0.156  -1.001 1.00 . A A .  62 PRO N    1 1 
       12 44257 1 1  62 PRO O    O -30.373  -3.189  -0.222 1.00 . A A .  62 PRO O    1 1 
       12 44258 1 1  63 GLU C    C -32.067  -2.405  -4.051 1.00 . A A .  63 GLU C    1 1 
       12 44259 1 1  63 GLU CA   C -31.619  -2.905  -2.680 1.00 . A A .  63 GLU CA   1 1 
       12 44260 1 1  63 GLU CB   C -32.827  -3.423  -1.896 1.00 . A A .  63 GLU CB   1 1 
       12 44261 1 1  63 GLU CD   C -34.860  -2.710  -0.577 1.00 . A A .  63 GLU CD   1 1 
       12 44262 1 1  63 GLU CG   C -33.936  -2.397  -1.738 1.00 . A A .  63 GLU CG   1 1 
       12 44263 1 1  63 GLU H    H -30.914  -0.944  -2.312 1.00 . A A .  63 GLU H    1 1 
       12 44264 1 1  63 GLU HA   H -30.918  -3.714  -2.818 1.00 . A A .  63 GLU HA   1 1 
       12 44265 1 1  63 GLU HB2  H -33.230  -4.285  -2.406 1.00 . A A .  63 GLU HB2  1 1 
       12 44266 1 1  63 GLU HB3  H -32.499  -3.720  -0.910 1.00 . A A .  63 GLU HB3  1 1 
       12 44267 1 1  63 GLU HG2  H -33.492  -1.427  -1.574 1.00 . A A .  63 GLU HG2  1 1 
       12 44268 1 1  63 GLU HG3  H -34.519  -2.375  -2.648 1.00 . A A .  63 GLU HG3  1 1 
       12 44269 1 1  63 GLU N    N -30.946  -1.848  -1.936 1.00 . A A .  63 GLU N    1 1 
       12 44270 1 1  63 GLU O    O -31.693  -1.314  -4.478 1.00 . A A .  63 GLU O    1 1 
       12 44271 1 1  63 GLU OE1  O -34.977  -3.900  -0.217 1.00 . A A .  63 GLU OE1  1 1 
       12 44272 1 1  63 GLU OE2  O -35.466  -1.765  -0.029 1.00 . A A .  63 GLU OE2  1 1 
       12 44273 1 1  64 GLY C    C -34.639  -2.031  -5.987 1.00 . A A .  64 GLY C    1 1 
       12 44274 1 1  64 GLY CA   C -33.356  -2.837  -6.051 1.00 . A A .  64 GLY CA   1 1 
       12 44275 1 1  64 GLY H    H -33.137  -4.072  -4.345 1.00 . A A .  64 GLY H    1 1 
       12 44276 1 1  64 GLY HA2  H -32.598  -2.250  -6.548 1.00 . A A .  64 GLY HA2  1 1 
       12 44277 1 1  64 GLY HA3  H -33.536  -3.734  -6.626 1.00 . A A .  64 GLY HA3  1 1 
       12 44278 1 1  64 GLY N    N -32.871  -3.213  -4.736 1.00 . A A .  64 GLY N    1 1 
       12 44279 1 1  64 GLY O    O -34.879  -1.311  -5.018 1.00 . A A .  64 GLY O    1 1 
       12 44280 1 1  65 CYS C    C -37.819  -2.287  -7.711 1.00 . A A .  65 CYS C    1 1 
       12 44281 1 1  65 CYS CA   C -36.727  -1.427  -7.080 1.00 . A A .  65 CYS CA   1 1 
       12 44282 1 1  65 CYS CB   C -36.560  -0.132  -7.875 1.00 . A A .  65 CYS CB   1 1 
       12 44283 1 1  65 CYS H    H -35.216  -2.742  -7.764 1.00 . A A .  65 CYS H    1 1 
       12 44284 1 1  65 CYS HA   H -37.016  -1.185  -6.070 1.00 . A A .  65 CYS HA   1 1 
       12 44285 1 1  65 CYS HB2  H -35.555  -0.087  -8.269 1.00 . A A .  65 CYS HB2  1 1 
       12 44286 1 1  65 CYS HB3  H -37.262  -0.128  -8.696 1.00 . A A .  65 CYS HB3  1 1 
       12 44287 1 1  65 CYS HG   H -36.507   2.409  -7.659 1.00 . A A .  65 CYS HG   1 1 
       12 44288 1 1  65 CYS N    N -35.463  -2.152  -7.021 1.00 . A A .  65 CYS N    1 1 
       12 44289 1 1  65 CYS O    O -37.531  -3.257  -8.412 1.00 . A A .  65 CYS O    1 1 
       12 44290 1 1  65 CYS SG   S -36.835   1.370  -6.906 1.00 . A A .  65 CYS SG   1 1 
       12 44291 1 1  66 ALA C    C -41.141  -1.740  -8.771 1.00 . A A .  66 ALA C    1 1 
       12 44292 1 1  66 ALA CA   C -40.206  -2.663  -7.998 1.00 . A A .  66 ALA CA   1 1 
       12 44293 1 1  66 ALA CB   C -40.960  -3.367  -6.879 1.00 . A A .  66 ALA CB   1 1 
       12 44294 1 1  66 ALA H    H -39.237  -1.142  -6.889 1.00 . A A .  66 ALA H    1 1 
       12 44295 1 1  66 ALA HA   H -39.822  -3.417  -8.670 1.00 . A A .  66 ALA HA   1 1 
       12 44296 1 1  66 ALA HB1  H -40.254  -3.766  -6.166 1.00 . A A .  66 ALA HB1  1 1 
       12 44297 1 1  66 ALA HB2  H -41.611  -2.661  -6.386 1.00 . A A .  66 ALA HB2  1 1 
       12 44298 1 1  66 ALA HB3  H -41.549  -4.171  -7.294 1.00 . A A .  66 ALA HB3  1 1 
       12 44299 1 1  66 ALA N    N -39.071  -1.925  -7.455 1.00 . A A .  66 ALA N    1 1 
       12 44300 1 1  66 ALA O    O -42.318  -1.610  -8.435 1.00 . A A .  66 ALA O    1 1 
       12 44301 1 1  67 ASP C    C -40.741   0.022 -11.990 1.00 . A A .  67 ASP C    1 1 
       12 44302 1 1  67 ASP CA   C -41.398  -0.191 -10.629 1.00 . A A .  67 ASP CA   1 1 
       12 44303 1 1  67 ASP CB   C -41.573   1.152  -9.918 1.00 . A A .  67 ASP CB   1 1 
       12 44304 1 1  67 ASP CG   C -42.732   1.144  -8.943 1.00 . A A .  67 ASP CG   1 1 
       12 44305 1 1  67 ASP H    H -39.666  -1.246 -10.026 1.00 . A A .  67 ASP H    1 1 
       12 44306 1 1  67 ASP HA   H -42.371  -0.636 -10.780 1.00 . A A .  67 ASP HA   1 1 
       12 44307 1 1  67 ASP HB2  H -40.669   1.382  -9.372 1.00 . A A .  67 ASP HB2  1 1 
       12 44308 1 1  67 ASP HB3  H -41.749   1.922 -10.655 1.00 . A A .  67 ASP HB3  1 1 
       12 44309 1 1  67 ASP N    N -40.610  -1.102  -9.808 1.00 . A A .  67 ASP N    1 1 
       12 44310 1 1  67 ASP O    O -41.196  -0.512 -13.001 1.00 . A A .  67 ASP O    1 1 
       12 44311 1 1  67 ASP OD1  O -43.883   0.950  -9.390 1.00 . A A .  67 ASP OD1  1 1 
       12 44312 1 1  67 ASP OD2  O -42.490   1.332  -7.732 1.00 . A A .  67 ASP OD2  1 1 
       12 44313 1 1  68 ALA C    C -37.641   0.301 -13.307 1.00 . A A .  68 ALA C    1 1 
       12 44314 1 1  68 ALA CA   C -38.946   1.087 -13.241 1.00 . A A .  68 ALA CA   1 1 
       12 44315 1 1  68 ALA CB   C -38.672   2.578 -13.364 1.00 . A A .  68 ALA CB   1 1 
       12 44316 1 1  68 ALA H    H -39.352   1.201 -11.168 1.00 . A A .  68 ALA H    1 1 
       12 44317 1 1  68 ALA HA   H -39.574   0.792 -14.069 1.00 . A A .  68 ALA HA   1 1 
       12 44318 1 1  68 ALA HB1  H -38.050   2.759 -14.228 1.00 . A A .  68 ALA HB1  1 1 
       12 44319 1 1  68 ALA HB2  H -39.606   3.108 -13.476 1.00 . A A .  68 ALA HB2  1 1 
       12 44320 1 1  68 ALA HB3  H -38.166   2.925 -12.475 1.00 . A A .  68 ALA HB3  1 1 
       12 44321 1 1  68 ALA N    N -39.667   0.804 -12.006 1.00 . A A .  68 ALA N    1 1 
       12 44322 1 1  68 ALA O    O -37.539  -0.693 -14.026 1.00 . A A .  68 ALA O    1 1 
       12 44323 1 1  69 CYS C    C -34.597   0.415 -11.236 1.00 . A A .  69 CYS C    1 1 
       12 44324 1 1  69 CYS CA   C -35.345   0.092 -12.525 1.00 . A A .  69 CYS CA   1 1 
       12 44325 1 1  69 CYS CB   C -34.510   0.515 -13.734 1.00 . A A .  69 CYS CB   1 1 
       12 44326 1 1  69 CYS H    H -36.787   1.549 -11.999 1.00 . A A .  69 CYS H    1 1 
       12 44327 1 1  69 CYS HA   H -35.515  -0.974 -12.571 1.00 . A A .  69 CYS HA   1 1 
       12 44328 1 1  69 CYS HB2  H -34.823   1.499 -14.051 1.00 . A A .  69 CYS HB2  1 1 
       12 44329 1 1  69 CYS HB3  H -33.470   0.550 -13.448 1.00 . A A .  69 CYS HB3  1 1 
       12 44330 1 1  69 CYS HG   H -33.941  -1.677 -14.904 1.00 . A A .  69 CYS HG   1 1 
       12 44331 1 1  69 CYS N    N -36.646   0.752 -12.552 1.00 . A A .  69 CYS N    1 1 
       12 44332 1 1  69 CYS O    O -35.108   1.126 -10.370 1.00 . A A .  69 CYS O    1 1 
       12 44333 1 1  69 CYS SG   S -34.656  -0.593 -15.156 1.00 . A A .  69 CYS SG   1 1 
       12 44334 1 1  70 VAL C    C -31.530   1.211 -10.183 1.00 . A A .  70 VAL C    1 1 
       12 44335 1 1  70 VAL CA   C -32.564   0.119  -9.931 1.00 . A A .  70 VAL CA   1 1 
       12 44336 1 1  70 VAL CB   C -31.838  -1.167  -9.489 1.00 . A A .  70 VAL CB   1 1 
       12 44337 1 1  70 VAL CG1  C -32.833  -2.301  -9.298 1.00 . A A .  70 VAL CG1  1 1 
       12 44338 1 1  70 VAL CG2  C -30.769  -1.548 -10.501 1.00 . A A .  70 VAL CG2  1 1 
       12 44339 1 1  70 VAL H    H -33.030  -0.670 -11.839 1.00 . A A .  70 VAL H    1 1 
       12 44340 1 1  70 VAL HA   H -33.216   0.433  -9.129 1.00 . A A .  70 VAL HA   1 1 
       12 44341 1 1  70 VAL HB   H -31.357  -0.975  -8.542 1.00 . A A .  70 VAL HB   1 1 
       12 44342 1 1  70 VAL HG11 H -33.533  -2.038  -8.519 1.00 . A A .  70 VAL HG11 1 1 
       12 44343 1 1  70 VAL HG12 H -33.368  -2.471 -10.221 1.00 . A A .  70 VAL HG12 1 1 
       12 44344 1 1  70 VAL HG13 H -32.304  -3.200  -9.018 1.00 . A A .  70 VAL HG13 1 1 
       12 44345 1 1  70 VAL HG21 H -30.033  -0.760 -10.562 1.00 . A A .  70 VAL HG21 1 1 
       12 44346 1 1  70 VAL HG22 H -30.288  -2.464 -10.189 1.00 . A A .  70 VAL HG22 1 1 
       12 44347 1 1  70 VAL HG23 H -31.224  -1.693 -11.469 1.00 . A A .  70 VAL HG23 1 1 
       12 44348 1 1  70 VAL N    N -33.383  -0.113 -11.115 1.00 . A A .  70 VAL N    1 1 
       12 44349 1 1  70 VAL O    O -30.907   1.256 -11.245 1.00 . A A .  70 VAL O    1 1 
       12 44350 1 1  71 ILE C    C -29.533   3.290  -8.064 1.00 . A A .  71 ILE C    1 1 
       12 44351 1 1  71 ILE CA   C -30.394   3.181  -9.318 1.00 . A A .  71 ILE CA   1 1 
       12 44352 1 1  71 ILE CB   C -31.101   4.528  -9.561 1.00 . A A .  71 ILE CB   1 1 
       12 44353 1 1  71 ILE CD1  C -30.192   6.601 -10.725 1.00 . A A .  71 ILE CD1  1 1 
       12 44354 1 1  71 ILE CG1  C -30.085   5.672  -9.535 1.00 . A A .  71 ILE CG1  1 1 
       12 44355 1 1  71 ILE CG2  C -32.185   4.752  -8.518 1.00 . A A .  71 ILE CG2  1 1 
       12 44356 1 1  71 ILE H    H -31.881   2.001  -8.381 1.00 . A A .  71 ILE H    1 1 
       12 44357 1 1  71 ILE HA   H -29.755   2.974 -10.164 1.00 . A A .  71 ILE HA   1 1 
       12 44358 1 1  71 ILE HB   H -31.569   4.494 -10.532 1.00 . A A .  71 ILE HB   1 1 
       12 44359 1 1  71 ILE HD11 H -30.457   6.033 -11.603 1.00 . A A .  71 ILE HD11 1 1 
       12 44360 1 1  71 ILE HD12 H -30.951   7.344 -10.533 1.00 . A A .  71 ILE HD12 1 1 
       12 44361 1 1  71 ILE HD13 H -29.243   7.090 -10.886 1.00 . A A .  71 ILE HD13 1 1 
       12 44362 1 1  71 ILE HG12 H -30.234   6.258  -8.643 1.00 . A A .  71 ILE HG12 1 1 
       12 44363 1 1  71 ILE HG13 H -29.087   5.258  -9.526 1.00 . A A .  71 ILE HG13 1 1 
       12 44364 1 1  71 ILE HG21 H -32.776   3.855  -8.415 1.00 . A A .  71 ILE HG21 1 1 
       12 44365 1 1  71 ILE HG22 H -31.729   4.991  -7.569 1.00 . A A .  71 ILE HG22 1 1 
       12 44366 1 1  71 ILE HG23 H -32.820   5.568  -8.829 1.00 . A A .  71 ILE HG23 1 1 
       12 44367 1 1  71 ILE N    N -31.354   2.089  -9.203 1.00 . A A .  71 ILE N    1 1 
       12 44368 1 1  71 ILE O    O -30.029   3.598  -6.982 1.00 . A A .  71 ILE O    1 1 
       12 44369 1 1  72 MET C    C -26.226   4.154  -7.360 1.00 . A A .  72 MET C    1 1 
       12 44370 1 1  72 MET CA   C -27.305   3.108  -7.101 1.00 . A A .  72 MET CA   1 1 
       12 44371 1 1  72 MET CB   C -26.660   1.742  -6.857 1.00 . A A .  72 MET CB   1 1 
       12 44372 1 1  72 MET CE   C -26.414  -1.251  -9.673 1.00 . A A .  72 MET CE   1 1 
       12 44373 1 1  72 MET CG   C -26.216   1.043  -8.132 1.00 . A A .  72 MET CG   1 1 
       12 44374 1 1  72 MET H    H -27.900   2.793  -9.108 1.00 . A A .  72 MET H    1 1 
       12 44375 1 1  72 MET HA   H -27.864   3.394  -6.223 1.00 . A A .  72 MET HA   1 1 
       12 44376 1 1  72 MET HB2  H -25.796   1.874  -6.224 1.00 . A A .  72 MET HB2  1 1 
       12 44377 1 1  72 MET HB3  H -27.372   1.105  -6.353 1.00 . A A .  72 MET HB3  1 1 
       12 44378 1 1  72 MET HE1  H -26.975  -2.145  -9.902 1.00 . A A .  72 MET HE1  1 1 
       12 44379 1 1  72 MET HE2  H -26.092  -0.784 -10.592 1.00 . A A .  72 MET HE2  1 1 
       12 44380 1 1  72 MET HE3  H -25.550  -1.510  -9.078 1.00 . A A .  72 MET HE3  1 1 
       12 44381 1 1  72 MET HG2  H -26.028   1.790  -8.889 1.00 . A A .  72 MET HG2  1 1 
       12 44382 1 1  72 MET HG3  H -25.303   0.502  -7.930 1.00 . A A .  72 MET HG3  1 1 
       12 44383 1 1  72 MET N    N -28.238   3.035  -8.220 1.00 . A A .  72 MET N    1 1 
       12 44384 1 1  72 MET O    O -25.931   4.507  -8.502 1.00 . A A .  72 MET O    1 1 
       12 44385 1 1  72 MET SD   S -27.450  -0.114  -8.756 1.00 . A A .  72 MET SD   1 1 
       12 44386 1 1  73 PRO C    C -23.270   5.115  -6.941 1.00 . A A .  73 PRO C    1 1 
       12 44387 1 1  73 PRO CA   C -24.564   5.675  -6.360 1.00 . A A .  73 PRO CA   1 1 
       12 44388 1 1  73 PRO CB   C -24.358   6.096  -4.904 1.00 . A A .  73 PRO CB   1 1 
       12 44389 1 1  73 PRO CD   C -25.921   4.287  -4.884 1.00 . A A .  73 PRO CD   1 1 
       12 44390 1 1  73 PRO CG   C -24.803   4.920  -4.103 1.00 . A A .  73 PRO CG   1 1 
       12 44391 1 1  73 PRO HA   H -24.878   6.528  -6.943 1.00 . A A .  73 PRO HA   1 1 
       12 44392 1 1  73 PRO HB2  H -23.314   6.318  -4.734 1.00 . A A .  73 PRO HB2  1 1 
       12 44393 1 1  73 PRO HB3  H -24.957   6.968  -4.689 1.00 . A A .  73 PRO HB3  1 1 
       12 44394 1 1  73 PRO HD2  H -25.906   3.214  -4.762 1.00 . A A .  73 PRO HD2  1 1 
       12 44395 1 1  73 PRO HD3  H -26.874   4.690  -4.574 1.00 . A A .  73 PRO HD3  1 1 
       12 44396 1 1  73 PRO HG2  H -23.985   4.225  -3.986 1.00 . A A .  73 PRO HG2  1 1 
       12 44397 1 1  73 PRO HG3  H -25.160   5.248  -3.137 1.00 . A A .  73 PRO HG3  1 1 
       12 44398 1 1  73 PRO N    N -25.621   4.662  -6.276 1.00 . A A .  73 PRO N    1 1 
       12 44399 1 1  73 PRO O    O -22.978   3.928  -6.801 1.00 . A A .  73 PRO O    1 1 
       12 44400 1 1  74 ASN C    C -20.367   6.783  -8.519 1.00 . A A .  74 ASN C    1 1 
       12 44401 1 1  74 ASN CA   C -21.233   5.569  -8.195 1.00 . A A .  74 ASN CA   1 1 
       12 44402 1 1  74 ASN CB   C -21.489   4.757  -9.466 1.00 . A A .  74 ASN CB   1 1 
       12 44403 1 1  74 ASN CG   C -22.668   5.283 -10.260 1.00 . A A .  74 ASN CG   1 1 
       12 44404 1 1  74 ASN H    H -22.783   6.912  -7.671 1.00 . A A .  74 ASN H    1 1 
       12 44405 1 1  74 ASN HA   H -20.712   4.950  -7.481 1.00 . A A .  74 ASN HA   1 1 
       12 44406 1 1  74 ASN HB2  H -20.611   4.796 -10.093 1.00 . A A .  74 ASN HB2  1 1 
       12 44407 1 1  74 ASN HB3  H -21.688   3.731  -9.196 1.00 . A A .  74 ASN HB3  1 1 
       12 44408 1 1  74 ASN HD21 H -21.487   6.574 -11.205 1.00 . A A .  74 ASN HD21 1 1 
       12 44409 1 1  74 ASN HD22 H -23.155   6.614 -11.654 1.00 . A A .  74 ASN HD22 1 1 
       12 44410 1 1  74 ASN N    N -22.496   5.978  -7.592 1.00 . A A .  74 ASN N    1 1 
       12 44411 1 1  74 ASN ND2  N -22.411   6.255 -11.128 1.00 . A A .  74 ASN ND2  1 1 
       12 44412 1 1  74 ASN O    O -20.805   7.704  -9.206 1.00 . A A .  74 ASN O    1 1 
       12 44413 1 1  74 ASN OD1  O -23.798   4.821 -10.096 1.00 . A A .  74 ASN OD1  1 1 
       12 44414 1 1  75 GLU C    C -17.147   7.482  -9.278 1.00 . A A .  75 GLU C    1 1 
       12 44415 1 1  75 GLU CA   C -18.209   7.875  -8.255 1.00 . A A .  75 GLU CA   1 1 
       12 44416 1 1  75 GLU CB   C -17.539   8.297  -6.946 1.00 . A A .  75 GLU CB   1 1 
       12 44417 1 1  75 GLU CD   C -18.352   7.270  -4.786 1.00 . A A .  75 GLU CD   1 1 
       12 44418 1 1  75 GLU CG   C -18.503   8.408  -5.777 1.00 . A A .  75 GLU CG   1 1 
       12 44419 1 1  75 GLU H    H -18.844   6.012  -7.477 1.00 . A A .  75 GLU H    1 1 
       12 44420 1 1  75 GLU HA   H -18.774   8.707  -8.644 1.00 . A A .  75 GLU HA   1 1 
       12 44421 1 1  75 GLU HB2  H -16.780   7.572  -6.692 1.00 . A A .  75 GLU HB2  1 1 
       12 44422 1 1  75 GLU HB3  H -17.069   9.259  -7.090 1.00 . A A .  75 GLU HB3  1 1 
       12 44423 1 1  75 GLU HG2  H -18.320   9.340  -5.263 1.00 . A A .  75 GLU HG2  1 1 
       12 44424 1 1  75 GLU HG3  H -19.514   8.401  -6.158 1.00 . A A .  75 GLU HG3  1 1 
       12 44425 1 1  75 GLU N    N -19.136   6.774  -8.018 1.00 . A A .  75 GLU N    1 1 
       12 44426 1 1  75 GLU O    O -16.699   6.337  -9.314 1.00 . A A .  75 GLU O    1 1 
       12 44427 1 1  75 GLU OE1  O -18.886   6.174  -5.056 1.00 . A A .  75 GLU OE1  1 1 
       12 44428 1 1  75 GLU OE2  O -17.699   7.475  -3.742 1.00 . A A .  75 GLU OE2  1 1 
       12 44429 1 1  76 ASN C    C -14.849   9.416 -11.323 1.00 . A A .  76 ASN C    1 1 
       12 44430 1 1  76 ASN CA   C -15.742   8.194 -11.134 1.00 . A A .  76 ASN CA   1 1 
       12 44431 1 1  76 ASN CB   C -16.411   7.827 -12.459 1.00 . A A .  76 ASN CB   1 1 
       12 44432 1 1  76 ASN CG   C -16.797   9.049 -13.270 1.00 . A A .  76 ASN CG   1 1 
       12 44433 1 1  76 ASN H    H -17.144   9.334 -10.031 1.00 . A A .  76 ASN H    1 1 
       12 44434 1 1  76 ASN HA   H -15.131   7.365 -10.806 1.00 . A A .  76 ASN HA   1 1 
       12 44435 1 1  76 ASN HB2  H -15.729   7.229 -13.047 1.00 . A A .  76 ASN HB2  1 1 
       12 44436 1 1  76 ASN HB3  H -17.304   7.253 -12.258 1.00 . A A .  76 ASN HB3  1 1 
       12 44437 1 1  76 ASN HD21 H -15.246   8.765 -14.482 1.00 . A A .  76 ASN HD21 1 1 
       12 44438 1 1  76 ASN HD22 H -16.242  10.129 -14.844 1.00 . A A .  76 ASN HD22 1 1 
       12 44439 1 1  76 ASN N    N -16.749   8.440 -10.108 1.00 . A A .  76 ASN N    1 1 
       12 44440 1 1  76 ASN ND2  N -16.017   9.344 -14.303 1.00 . A A .  76 ASN ND2  1 1 
       12 44441 1 1  76 ASN O    O -15.336  10.542 -11.426 1.00 . A A .  76 ASN O    1 1 
       12 44442 1 1  76 ASN OD1  O -17.786   9.719 -12.971 1.00 . A A .  76 ASN OD1  1 1 
       12 44443 1 1  77 GLN C    C -11.970  10.232 -12.944 1.00 . A A .  77 GLN C    1 1 
       12 44444 1 1  77 GLN CA   C -12.581  10.269 -11.546 1.00 . A A .  77 GLN CA   1 1 
       12 44445 1 1  77 GLN CB   C -11.477  10.178 -10.492 1.00 . A A .  77 GLN CB   1 1 
       12 44446 1 1  77 GLN CD   C  -9.267  11.403 -10.492 1.00 . A A .  77 GLN CD   1 1 
       12 44447 1 1  77 GLN CG   C -10.760  11.497 -10.247 1.00 . A A .  77 GLN CG   1 1 
       12 44448 1 1  77 GLN H    H -13.214   8.267 -11.281 1.00 . A A .  77 GLN H    1 1 
       12 44449 1 1  77 GLN HA   H -13.108  11.204 -11.423 1.00 . A A .  77 GLN HA   1 1 
       12 44450 1 1  77 GLN HB2  H -11.912   9.851  -9.560 1.00 . A A .  77 GLN HB2  1 1 
       12 44451 1 1  77 GLN HB3  H -10.746   9.451 -10.813 1.00 . A A .  77 GLN HB3  1 1 
       12 44452 1 1  77 GLN HE21 H  -8.948  12.960  -9.298 1.00 . A A .  77 GLN HE21 1 1 
       12 44453 1 1  77 GLN HE22 H  -7.539  12.261 -10.013 1.00 . A A .  77 GLN HE22 1 1 
       12 44454 1 1  77 GLN HG2  H -11.171  12.244 -10.908 1.00 . A A .  77 GLN HG2  1 1 
       12 44455 1 1  77 GLN HG3  H -10.923  11.795  -9.221 1.00 . A A .  77 GLN HG3  1 1 
       12 44456 1 1  77 GLN N    N -13.541   9.187 -11.369 1.00 . A A .  77 GLN N    1 1 
       12 44457 1 1  77 GLN NE2  N  -8.507  12.299  -9.872 1.00 . A A .  77 GLN NE2  1 1 
       12 44458 1 1  77 GLN O    O -11.972   9.194 -13.604 1.00 . A A .  77 GLN O    1 1 
       12 44459 1 1  77 GLN OE1  O  -8.801  10.535 -11.232 1.00 . A A .  77 GLN OE1  1 1 
       12 44460 1 1  78 SER C    C  -9.652  12.430 -14.687 1.00 . A A .  78 SER C    1 1 
       12 44461 1 1  78 SER CA   C -10.838  11.470 -14.707 1.00 . A A .  78 SER CA   1 1 
       12 44462 1 1  78 SER CB   C -11.869  11.938 -15.736 1.00 . A A .  78 SER CB   1 1 
       12 44463 1 1  78 SER H    H -11.478  12.165 -12.812 1.00 . A A .  78 SER H    1 1 
       12 44464 1 1  78 SER HA   H -10.486  10.488 -14.984 1.00 . A A .  78 SER HA   1 1 
       12 44465 1 1  78 SER HB2  H -11.765  13.001 -15.889 1.00 . A A .  78 SER HB2  1 1 
       12 44466 1 1  78 SER HB3  H -11.702  11.421 -16.670 1.00 . A A .  78 SER HB3  1 1 
       12 44467 1 1  78 SER HG   H -13.744  11.464 -16.050 1.00 . A A .  78 SER HG   1 1 
       12 44468 1 1  78 SER N    N -11.449  11.371 -13.387 1.00 . A A .  78 SER N    1 1 
       12 44469 1 1  78 SER O    O  -9.761  13.558 -14.208 1.00 . A A .  78 SER O    1 1 
       12 44470 1 1  78 SER OG   O -13.188  11.667 -15.294 1.00 . A A .  78 SER OG   1 1 
       12 44471 1 1  79 ILE C    C  -6.751  12.863 -16.670 1.00 . A A .  79 ILE C    1 1 
       12 44472 1 1  79 ILE CA   C  -7.314  12.789 -15.254 1.00 . A A .  79 ILE CA   1 1 
       12 44473 1 1  79 ILE CB   C  -6.228  12.240 -14.311 1.00 . A A .  79 ILE CB   1 1 
       12 44474 1 1  79 ILE CD1  C  -5.877  11.156 -12.034 1.00 . A A .  79 ILE CD1  1 1 
       12 44475 1 1  79 ILE CG1  C  -6.835  11.883 -12.952 1.00 . A A .  79 ILE CG1  1 1 
       12 44476 1 1  79 ILE CG2  C  -5.107  13.256 -14.145 1.00 . A A .  79 ILE CG2  1 1 
       12 44477 1 1  79 ILE H    H  -8.495  11.063 -15.578 1.00 . A A .  79 ILE H    1 1 
       12 44478 1 1  79 ILE HA   H  -7.575  13.786 -14.929 1.00 . A A .  79 ILE HA   1 1 
       12 44479 1 1  79 ILE HB   H  -5.811  11.350 -14.755 1.00 . A A .  79 ILE HB   1 1 
       12 44480 1 1  79 ILE HD11 H  -5.753  10.138 -12.375 1.00 . A A .  79 ILE HD11 1 1 
       12 44481 1 1  79 ILE HD12 H  -4.920  11.657 -12.041 1.00 . A A .  79 ILE HD12 1 1 
       12 44482 1 1  79 ILE HD13 H  -6.274  11.153 -11.029 1.00 . A A .  79 ILE HD13 1 1 
       12 44483 1 1  79 ILE HG12 H  -7.147  12.787 -12.455 1.00 . A A .  79 ILE HG12 1 1 
       12 44484 1 1  79 ILE HG13 H  -7.694  11.246 -13.107 1.00 . A A .  79 ILE HG13 1 1 
       12 44485 1 1  79 ILE HG21 H  -5.046  13.560 -13.110 1.00 . A A .  79 ILE HG21 1 1 
       12 44486 1 1  79 ILE HG22 H  -4.170  12.809 -14.443 1.00 . A A .  79 ILE HG22 1 1 
       12 44487 1 1  79 ILE HG23 H  -5.309  14.118 -14.762 1.00 . A A .  79 ILE HG23 1 1 
       12 44488 1 1  79 ILE N    N  -8.520  11.972 -15.211 1.00 . A A .  79 ILE N    1 1 
       12 44489 1 1  79 ILE O    O  -6.222  11.881 -17.191 1.00 . A A .  79 ILE O    1 1 
       12 44490 1 1  80 ARG C    C  -5.228  15.254 -18.655 1.00 . A A .  80 ARG C    1 1 
       12 44491 1 1  80 ARG CA   C  -6.367  14.238 -18.641 1.00 . A A .  80 ARG CA   1 1 
       12 44492 1 1  80 ARG CB   C  -7.498  14.711 -19.557 1.00 . A A .  80 ARG CB   1 1 
       12 44493 1 1  80 ARG CD   C  -8.096  15.130 -21.961 1.00 . A A .  80 ARG CD   1 1 
       12 44494 1 1  80 ARG CG   C  -7.015  15.238 -20.898 1.00 . A A .  80 ARG CG   1 1 
       12 44495 1 1  80 ARG CZ   C  -8.845  16.342 -23.965 1.00 . A A .  80 ARG CZ   1 1 
       12 44496 1 1  80 ARG H    H  -7.296  14.781 -16.817 1.00 . A A .  80 ARG H    1 1 
       12 44497 1 1  80 ARG HA   H  -5.995  13.293 -19.002 1.00 . A A .  80 ARG HA   1 1 
       12 44498 1 1  80 ARG HB2  H  -8.167  13.883 -19.740 1.00 . A A .  80 ARG HB2  1 1 
       12 44499 1 1  80 ARG HB3  H  -8.042  15.501 -19.059 1.00 . A A .  80 ARG HB3  1 1 
       12 44500 1 1  80 ARG HD2  H  -7.962  14.203 -22.499 1.00 . A A .  80 ARG HD2  1 1 
       12 44501 1 1  80 ARG HD3  H  -9.060  15.128 -21.475 1.00 . A A .  80 ARG HD3  1 1 
       12 44502 1 1  80 ARG HE   H  -7.380  16.942 -22.750 1.00 . A A .  80 ARG HE   1 1 
       12 44503 1 1  80 ARG HG2  H  -6.737  16.276 -20.787 1.00 . A A .  80 ARG HG2  1 1 
       12 44504 1 1  80 ARG HG3  H  -6.155  14.665 -21.211 1.00 . A A .  80 ARG HG3  1 1 
       12 44505 1 1  80 ARG HH11 H  -9.837  14.623 -23.590 1.00 . A A .  80 ARG HH11 1 1 
       12 44506 1 1  80 ARG HH12 H -10.356  15.487 -25.000 1.00 . A A .  80 ARG HH12 1 1 
       12 44507 1 1  80 ARG HH21 H  -8.054  18.088 -24.604 1.00 . A A .  80 ARG HH21 1 1 
       12 44508 1 1  80 ARG HH22 H  -9.339  17.458 -25.576 1.00 . A A .  80 ARG HH22 1 1 
       12 44509 1 1  80 ARG N    N  -6.866  14.035 -17.285 1.00 . A A .  80 ARG N    1 1 
       12 44510 1 1  80 ARG NE   N  -8.044  16.239 -22.910 1.00 . A A .  80 ARG NE   1 1 
       12 44511 1 1  80 ARG NH1  N  -9.753  15.407 -24.206 1.00 . A A .  80 ARG NH1  1 1 
       12 44512 1 1  80 ARG NH2  N  -8.736  17.382 -24.782 1.00 . A A .  80 ARG NH2  1 1 
       12 44513 1 1  80 ARG O    O  -5.358  16.356 -18.120 1.00 . A A .  80 ARG O    1 1 
       12 44514 1 1  81 THR C    C  -2.333  15.716 -20.744 1.00 . A A .  81 THR C    1 1 
       12 44515 1 1  81 THR CA   C  -2.950  15.750 -19.351 1.00 . A A .  81 THR CA   1 1 
       12 44516 1 1  81 THR CB   C  -1.877  15.358 -18.318 1.00 . A A .  81 THR CB   1 1 
       12 44517 1 1  81 THR CG2  C  -0.607  16.171 -18.521 1.00 . A A .  81 THR CG2  1 1 
       12 44518 1 1  81 THR H    H  -4.070  13.984 -19.674 1.00 . A A .  81 THR H    1 1 
       12 44519 1 1  81 THR HA   H  -3.276  16.758 -19.135 1.00 . A A .  81 THR HA   1 1 
       12 44520 1 1  81 THR HB   H  -1.641  14.311 -18.446 1.00 . A A .  81 THR HB   1 1 
       12 44521 1 1  81 THR HG1  H  -2.059  16.408 -16.658 1.00 . A A .  81 THR HG1  1 1 
       12 44522 1 1  81 THR HG21 H  -0.797  16.964 -19.229 1.00 . A A .  81 THR HG21 1 1 
       12 44523 1 1  81 THR HG22 H   0.174  15.530 -18.900 1.00 . A A .  81 THR HG22 1 1 
       12 44524 1 1  81 THR HG23 H  -0.299  16.596 -17.578 1.00 . A A .  81 THR HG23 1 1 
       12 44525 1 1  81 THR N    N  -4.112  14.874 -19.268 1.00 . A A .  81 THR N    1 1 
       12 44526 1 1  81 THR O    O  -2.085  14.646 -21.298 1.00 . A A .  81 THR O    1 1 
       12 44527 1 1  81 THR OG1  O  -2.374  15.565 -16.991 1.00 . A A .  81 THR OG1  1 1 
       12 44528 1 1  82 VAL C    C  -0.305  17.949 -22.634 1.00 . A A .  82 VAL C    1 1 
       12 44529 1 1  82 VAL CA   C  -1.499  17.002 -22.637 1.00 . A A .  82 VAL CA   1 1 
       12 44530 1 1  82 VAL CB   C  -2.530  17.493 -23.670 1.00 . A A .  82 VAL CB   1 1 
       12 44531 1 1  82 VAL CG1  C  -3.155  18.804 -23.219 1.00 . A A .  82 VAL CG1  1 1 
       12 44532 1 1  82 VAL CG2  C  -1.882  17.645 -25.037 1.00 . A A .  82 VAL CG2  1 1 
       12 44533 1 1  82 VAL H    H  -2.309  17.714 -20.816 1.00 . A A .  82 VAL H    1 1 
       12 44534 1 1  82 VAL HA   H  -1.165  16.017 -22.933 1.00 . A A .  82 VAL HA   1 1 
       12 44535 1 1  82 VAL HB   H  -3.314  16.754 -23.746 1.00 . A A .  82 VAL HB   1 1 
       12 44536 1 1  82 VAL HG11 H  -2.413  19.588 -23.257 1.00 . A A .  82 VAL HG11 1 1 
       12 44537 1 1  82 VAL HG12 H  -3.980  19.054 -23.870 1.00 . A A .  82 VAL HG12 1 1 
       12 44538 1 1  82 VAL HG13 H  -3.516  18.701 -22.205 1.00 . A A .  82 VAL HG13 1 1 
       12 44539 1 1  82 VAL HG21 H  -1.444  16.703 -25.334 1.00 . A A .  82 VAL HG21 1 1 
       12 44540 1 1  82 VAL HG22 H  -2.630  17.938 -25.760 1.00 . A A .  82 VAL HG22 1 1 
       12 44541 1 1  82 VAL HG23 H  -1.113  18.401 -24.990 1.00 . A A .  82 VAL HG23 1 1 
       12 44542 1 1  82 VAL N    N  -2.088  16.896 -21.307 1.00 . A A .  82 VAL N    1 1 
       12 44543 1 1  82 VAL O    O  -0.357  19.028 -22.042 1.00 . A A .  82 VAL O    1 1 
       12 44544 1 1  83 ILE C    C   2.439  18.515 -24.823 1.00 . A A .  83 ILE C    1 1 
       12 44545 1 1  83 ILE CA   C   1.975  18.355 -23.379 1.00 . A A .  83 ILE CA   1 1 
       12 44546 1 1  83 ILE CB   C   3.119  17.746 -22.547 1.00 . A A .  83 ILE CB   1 1 
       12 44547 1 1  83 ILE CD1  C   3.232  16.372 -20.408 1.00 . A A .  83 ILE CD1  1 1 
       12 44548 1 1  83 ILE CG1  C   2.701  17.619 -21.081 1.00 . A A .  83 ILE CG1  1 1 
       12 44549 1 1  83 ILE CG2  C   4.376  18.594 -22.675 1.00 . A A .  83 ILE CG2  1 1 
       12 44550 1 1  83 ILE H    H   0.748  16.672 -23.754 1.00 . A A .  83 ILE H    1 1 
       12 44551 1 1  83 ILE HA   H   1.744  19.331 -22.977 1.00 . A A .  83 ILE HA   1 1 
       12 44552 1 1  83 ILE HB   H   3.335  16.763 -22.939 1.00 . A A .  83 ILE HB   1 1 
       12 44553 1 1  83 ILE HD11 H   3.904  16.652 -19.611 1.00 . A A .  83 ILE HD11 1 1 
       12 44554 1 1  83 ILE HD12 H   2.409  15.804 -20.002 1.00 . A A .  83 ILE HD12 1 1 
       12 44555 1 1  83 ILE HD13 H   3.763  15.771 -21.131 1.00 . A A .  83 ILE HD13 1 1 
       12 44556 1 1  83 ILE HG12 H   3.069  18.472 -20.534 1.00 . A A .  83 ILE HG12 1 1 
       12 44557 1 1  83 ILE HG13 H   1.623  17.595 -21.022 1.00 . A A .  83 ILE HG13 1 1 
       12 44558 1 1  83 ILE HG21 H   4.783  18.487 -23.669 1.00 . A A .  83 ILE HG21 1 1 
       12 44559 1 1  83 ILE HG22 H   4.131  19.630 -22.497 1.00 . A A .  83 ILE HG22 1 1 
       12 44560 1 1  83 ILE HG23 H   5.106  18.266 -21.951 1.00 . A A .  83 ILE HG23 1 1 
       12 44561 1 1  83 ILE N    N   0.769  17.541 -23.303 1.00 . A A .  83 ILE N    1 1 
       12 44562 1 1  83 ILE O    O   2.304  17.598 -25.633 1.00 . A A .  83 ILE O    1 1 
       12 44563 1 1  84 SER C    C   4.502  21.090 -26.467 1.00 . A A .  84 SER C    1 1 
       12 44564 1 1  84 SER CA   C   3.473  19.964 -26.483 1.00 . A A .  84 SER CA   1 1 
       12 44565 1 1  84 SER CB   C   2.305  20.338 -27.398 1.00 . A A .  84 SER CB   1 1 
       12 44566 1 1  84 SER H    H   3.069  20.374 -24.445 1.00 . A A .  84 SER H    1 1 
       12 44567 1 1  84 SER HA   H   3.942  19.068 -26.860 1.00 . A A .  84 SER HA   1 1 
       12 44568 1 1  84 SER HB2  H   2.302  19.686 -28.259 1.00 . A A .  84 SER HB2  1 1 
       12 44569 1 1  84 SER HB3  H   1.376  20.226 -26.858 1.00 . A A .  84 SER HB3  1 1 
       12 44570 1 1  84 SER HG   H   2.314  21.710 -28.797 1.00 . A A .  84 SER HG   1 1 
       12 44571 1 1  84 SER N    N   2.989  19.684 -25.136 1.00 . A A .  84 SER N    1 1 
       12 44572 1 1  84 SER O    O   4.576  21.866 -25.514 1.00 . A A .  84 SER O    1 1 
       12 44573 1 1  84 SER OG   O   2.416  21.680 -27.843 1.00 . A A .  84 SER OG   1 1 
       12 44574 1 1  85 GLY C    C   7.489  21.788 -28.479 1.00 . A A .  85 GLY C    1 1 
       12 44575 1 1  85 GLY CA   C   6.313  22.204 -27.618 1.00 . A A .  85 GLY CA   1 1 
       12 44576 1 1  85 GLY H    H   5.193  20.526 -28.259 1.00 . A A .  85 GLY H    1 1 
       12 44577 1 1  85 GLY HA2  H   5.869  23.095 -28.038 1.00 . A A .  85 GLY HA2  1 1 
       12 44578 1 1  85 GLY HA3  H   6.671  22.427 -26.624 1.00 . A A .  85 GLY HA3  1 1 
       12 44579 1 1  85 GLY N    N   5.297  21.171 -27.530 1.00 . A A .  85 GLY N    1 1 
       12 44580 1 1  85 GLY O    O   7.667  20.605 -28.769 1.00 . A A .  85 GLY O    1 1 
       12 44581 1 1  86 SER C    C  10.402  21.510 -29.043 1.00 . A A .  86 SER C    1 1 
       12 44582 1 1  86 SER CA   C   9.456  22.492 -29.728 1.00 . A A .  86 SER CA   1 1 
       12 44583 1 1  86 SER CB   C  10.197  23.793 -30.046 1.00 . A A .  86 SER CB   1 1 
       12 44584 1 1  86 SER H    H   8.099  23.686 -28.625 1.00 . A A .  86 SER H    1 1 
       12 44585 1 1  86 SER HA   H   9.106  22.053 -30.650 1.00 . A A .  86 SER HA   1 1 
       12 44586 1 1  86 SER HB2  H   9.703  24.615 -29.550 1.00 . A A .  86 SER HB2  1 1 
       12 44587 1 1  86 SER HB3  H  11.215  23.719 -29.694 1.00 . A A .  86 SER HB3  1 1 
       12 44588 1 1  86 SER HG   H   9.311  24.066 -31.772 1.00 . A A .  86 SER HG   1 1 
       12 44589 1 1  86 SER N    N   8.294  22.763 -28.890 1.00 . A A .  86 SER N    1 1 
       12 44590 1 1  86 SER O    O  10.094  20.973 -27.981 1.00 . A A .  86 SER O    1 1 
       12 44591 1 1  86 SER OG   O  10.211  24.043 -31.440 1.00 . A A .  86 SER OG   1 1 
       12 44592 1 1  87 ALA C    C  12.813  20.662 -27.640 1.00 . A A .  87 ALA C    1 1 
       12 44593 1 1  87 ALA CA   C  12.549  20.366 -29.112 1.00 . A A .  87 ALA CA   1 1 
       12 44594 1 1  87 ALA CB   C  13.841  20.449 -29.910 1.00 . A A .  87 ALA CB   1 1 
       12 44595 1 1  87 ALA H    H  11.745  21.740 -30.507 1.00 . A A .  87 ALA H    1 1 
       12 44596 1 1  87 ALA HA   H  12.162  19.361 -29.203 1.00 . A A .  87 ALA HA   1 1 
       12 44597 1 1  87 ALA HB1  H  14.313  21.404 -29.730 1.00 . A A .  87 ALA HB1  1 1 
       12 44598 1 1  87 ALA HB2  H  14.506  19.655 -29.601 1.00 . A A .  87 ALA HB2  1 1 
       12 44599 1 1  87 ALA HB3  H  13.622  20.347 -30.962 1.00 . A A .  87 ALA HB3  1 1 
       12 44600 1 1  87 ALA N    N  11.556  21.281 -29.661 1.00 . A A .  87 ALA N    1 1 
       12 44601 1 1  87 ALA O    O  13.187  19.772 -26.876 1.00 . A A .  87 ALA O    1 1 
       12 44602 1 1  88 GLU C    C  11.961  21.521 -24.913 1.00 . A A .  88 GLU C    1 1 
       12 44603 1 1  88 GLU CA   C  12.836  22.329 -25.868 1.00 . A A .  88 GLU CA   1 1 
       12 44604 1 1  88 GLU CB   C  12.542  23.822 -25.705 1.00 . A A .  88 GLU CB   1 1 
       12 44605 1 1  88 GLU CD   C  14.072  23.798 -23.694 1.00 . A A .  88 GLU CD   1 1 
       12 44606 1 1  88 GLU CG   C  12.792  24.341 -24.298 1.00 . A A .  88 GLU CG   1 1 
       12 44607 1 1  88 GLU H    H  12.318  22.581 -27.905 1.00 . A A .  88 GLU H    1 1 
       12 44608 1 1  88 GLU HA   H  13.873  22.147 -25.627 1.00 . A A .  88 GLU HA   1 1 
       12 44609 1 1  88 GLU HB2  H  13.168  24.377 -26.388 1.00 . A A .  88 GLU HB2  1 1 
       12 44610 1 1  88 GLU HB3  H  11.507  24.002 -25.953 1.00 . A A .  88 GLU HB3  1 1 
       12 44611 1 1  88 GLU HG2  H  12.857  25.419 -24.333 1.00 . A A .  88 GLU HG2  1 1 
       12 44612 1 1  88 GLU HG3  H  11.963  24.052 -23.669 1.00 . A A .  88 GLU HG3  1 1 
       12 44613 1 1  88 GLU N    N  12.617  21.917 -27.248 1.00 . A A .  88 GLU N    1 1 
       12 44614 1 1  88 GLU O    O  12.231  21.453 -23.714 1.00 . A A .  88 GLU O    1 1 
       12 44615 1 1  88 GLU OE1  O  14.045  23.393 -22.514 1.00 . A A .  88 GLU OE1  1 1 
       12 44616 1 1  88 GLU OE2  O  15.101  23.778 -24.402 1.00 . A A .  88 GLU OE2  1 1 
       12 44617 1 1  89 ASN C    C  10.714  18.900 -24.053 1.00 . A A .  89 ASN C    1 1 
       12 44618 1 1  89 ASN CA   C   9.998  20.107 -24.652 1.00 . A A .  89 ASN CA   1 1 
       12 44619 1 1  89 ASN CB   C   8.814  19.642 -25.502 1.00 . A A .  89 ASN CB   1 1 
       12 44620 1 1  89 ASN CG   C   9.103  18.343 -26.232 1.00 . A A .  89 ASN CG   1 1 
       12 44621 1 1  89 ASN H    H  10.750  21.002 -26.417 1.00 . A A .  89 ASN H    1 1 
       12 44622 1 1  89 ASN HA   H   9.630  20.728 -23.848 1.00 . A A .  89 ASN HA   1 1 
       12 44623 1 1  89 ASN HB2  H   7.957  19.489 -24.863 1.00 . A A .  89 ASN HB2  1 1 
       12 44624 1 1  89 ASN HB3  H   8.583  20.401 -26.234 1.00 . A A .  89 ASN HB3  1 1 
       12 44625 1 1  89 ASN HD21 H  10.478  19.248 -27.349 1.00 . A A .  89 ASN HD21 1 1 
       12 44626 1 1  89 ASN HD22 H  10.240  17.567 -27.666 1.00 . A A .  89 ASN HD22 1 1 
       12 44627 1 1  89 ASN N    N  10.913  20.910 -25.454 1.00 . A A .  89 ASN N    1 1 
       12 44628 1 1  89 ASN ND2  N  10.035  18.391 -27.178 1.00 . A A .  89 ASN ND2  1 1 
       12 44629 1 1  89 ASN O    O  10.437  18.497 -22.923 1.00 . A A .  89 ASN O    1 1 
       12 44630 1 1  89 ASN OD1  O   8.494  17.311 -25.951 1.00 . A A .  89 ASN OD1  1 1 
       12 44631 1 1  90 LEU C    C  13.168  17.487 -23.089 1.00 . A A .  90 LEU C    1 1 
       12 44632 1 1  90 LEU CA   C  12.395  17.168 -24.364 1.00 . A A .  90 LEU CA   1 1 
       12 44633 1 1  90 LEU CB   C  13.361  16.706 -25.457 1.00 . A A .  90 LEU CB   1 1 
       12 44634 1 1  90 LEU CD1  C  13.818  14.402 -24.580 1.00 . A A .  90 LEU CD1  1 1 
       12 44635 1 1  90 LEU CD2  C  15.437  15.483 -26.150 1.00 . A A .  90 LEU CD2  1 1 
       12 44636 1 1  90 LEU CG   C  14.443  15.716 -25.022 1.00 . A A .  90 LEU CG   1 1 
       12 44637 1 1  90 LEU H    H  11.814  18.694 -25.710 1.00 . A A .  90 LEU H    1 1 
       12 44638 1 1  90 LEU HA   H  11.693  16.374 -24.157 1.00 . A A .  90 LEU HA   1 1 
       12 44639 1 1  90 LEU HB2  H  12.779  16.237 -26.236 1.00 . A A .  90 LEU HB2  1 1 
       12 44640 1 1  90 LEU HB3  H  13.853  17.582 -25.855 1.00 . A A .  90 LEU HB3  1 1 
       12 44641 1 1  90 LEU HD11 H  12.742  14.477 -24.640 1.00 . A A .  90 LEU HD11 1 1 
       12 44642 1 1  90 LEU HD12 H  14.108  14.190 -23.562 1.00 . A A .  90 LEU HD12 1 1 
       12 44643 1 1  90 LEU HD13 H  14.160  13.605 -25.224 1.00 . A A .  90 LEU HD13 1 1 
       12 44644 1 1  90 LEU HD21 H  16.016  16.380 -26.310 1.00 . A A .  90 LEU HD21 1 1 
       12 44645 1 1  90 LEU HD22 H  14.903  15.234 -27.055 1.00 . A A .  90 LEU HD22 1 1 
       12 44646 1 1  90 LEU HD23 H  16.097  14.671 -25.886 1.00 . A A .  90 LEU HD23 1 1 
       12 44647 1 1  90 LEU HG   H  14.981  16.128 -24.180 1.00 . A A .  90 LEU HG   1 1 
       12 44648 1 1  90 LEU N    N  11.638  18.328 -24.818 1.00 . A A .  90 LEU N    1 1 
       12 44649 1 1  90 LEU O    O  13.163  16.707 -22.136 1.00 . A A .  90 LEU O    1 1 
       12 44650 1 1  91 ALA C    C  13.708  19.714 -20.867 1.00 . A A .  91 ALA C    1 1 
       12 44651 1 1  91 ALA CA   C  14.604  19.064 -21.917 1.00 . A A .  91 ALA CA   1 1 
       12 44652 1 1  91 ALA CB   C  15.706  20.024 -22.340 1.00 . A A .  91 ALA CB   1 1 
       12 44653 1 1  91 ALA H    H  13.796  19.218 -23.866 1.00 . A A .  91 ALA H    1 1 
       12 44654 1 1  91 ALA HA   H  15.068  18.188 -21.487 1.00 . A A .  91 ALA HA   1 1 
       12 44655 1 1  91 ALA HB1  H  16.625  19.475 -22.482 1.00 . A A .  91 ALA HB1  1 1 
       12 44656 1 1  91 ALA HB2  H  15.428  20.506 -23.265 1.00 . A A .  91 ALA HB2  1 1 
       12 44657 1 1  91 ALA HB3  H  15.847  20.769 -21.573 1.00 . A A .  91 ALA HB3  1 1 
       12 44658 1 1  91 ALA N    N  13.830  18.640 -23.077 1.00 . A A .  91 ALA N    1 1 
       12 44659 1 1  91 ALA O    O  14.046  19.751 -19.683 1.00 . A A .  91 ALA O    1 1 
       12 44660 1 1  92 THR C    C  10.721  19.855 -19.721 1.00 . A A .  92 THR C    1 1 
       12 44661 1 1  92 THR CA   C  11.620  20.877 -20.408 1.00 . A A .  92 THR CA   1 1 
       12 44662 1 1  92 THR CB   C  10.741  21.896 -21.156 1.00 . A A .  92 THR CB   1 1 
       12 44663 1 1  92 THR CG2  C   9.701  22.501 -20.224 1.00 . A A .  92 THR CG2  1 1 
       12 44664 1 1  92 THR H    H  12.350  20.167 -22.263 1.00 . A A .  92 THR H    1 1 
       12 44665 1 1  92 THR HA   H  12.188  21.406 -19.655 1.00 . A A .  92 THR HA   1 1 
       12 44666 1 1  92 THR HB   H  10.231  21.387 -21.960 1.00 . A A .  92 THR HB   1 1 
       12 44667 1 1  92 THR HG1  H  12.057  23.357 -21.002 1.00 . A A .  92 THR HG1  1 1 
       12 44668 1 1  92 THR HG21 H   9.218  23.332 -20.715 1.00 . A A .  92 THR HG21 1 1 
       12 44669 1 1  92 THR HG22 H  10.182  22.845 -19.321 1.00 . A A .  92 THR HG22 1 1 
       12 44670 1 1  92 THR HG23 H   8.963  21.752 -19.976 1.00 . A A .  92 THR HG23 1 1 
       12 44671 1 1  92 THR N    N  12.563  20.226 -21.309 1.00 . A A .  92 THR N    1 1 
       12 44672 1 1  92 THR O    O  10.158  20.122 -18.659 1.00 . A A .  92 THR O    1 1 
       12 44673 1 1  92 THR OG1  O  11.557  22.937 -21.706 1.00 . A A .  92 THR OG1  1 1 
       12 44674 1 1  93 LEU C    C  10.373  17.060 -18.499 1.00 . A A .  93 LEU C    1 1 
       12 44675 1 1  93 LEU CA   C   9.762  17.618 -19.781 1.00 . A A .  93 LEU CA   1 1 
       12 44676 1 1  93 LEU CB   C   9.586  16.496 -20.806 1.00 . A A .  93 LEU CB   1 1 
       12 44677 1 1  93 LEU CD1  C   8.057  14.725 -21.701 1.00 . A A .  93 LEU CD1  1 1 
       12 44678 1 1  93 LEU CD2  C   9.188  14.397 -19.494 1.00 . A A .  93 LEU CD2  1 1 
       12 44679 1 1  93 LEU CG   C   8.570  15.412 -20.446 1.00 . A A .  93 LEU CG   1 1 
       12 44680 1 1  93 LEU H    H  11.066  18.528 -21.176 1.00 . A A .  93 LEU H    1 1 
       12 44681 1 1  93 LEU HA   H   8.794  18.039 -19.550 1.00 . A A .  93 LEU HA   1 1 
       12 44682 1 1  93 LEU HB2  H   9.274  16.946 -21.737 1.00 . A A .  93 LEU HB2  1 1 
       12 44683 1 1  93 LEU HB3  H  10.546  16.020 -20.941 1.00 . A A .  93 LEU HB3  1 1 
       12 44684 1 1  93 LEU HD11 H   7.937  15.454 -22.488 1.00 . A A .  93 LEU HD11 1 1 
       12 44685 1 1  93 LEU HD12 H   7.104  14.260 -21.494 1.00 . A A .  93 LEU HD12 1 1 
       12 44686 1 1  93 LEU HD13 H   8.764  13.969 -22.014 1.00 . A A .  93 LEU HD13 1 1 
       12 44687 1 1  93 LEU HD21 H   8.823  13.410 -19.736 1.00 . A A .  93 LEU HD21 1 1 
       12 44688 1 1  93 LEU HD22 H   8.914  14.644 -18.479 1.00 . A A .  93 LEU HD22 1 1 
       12 44689 1 1  93 LEU HD23 H  10.263  14.419 -19.594 1.00 . A A .  93 LEU HD23 1 1 
       12 44690 1 1  93 LEU HG   H   7.726  15.868 -19.948 1.00 . A A .  93 LEU HG   1 1 
       12 44691 1 1  93 LEU N    N  10.593  18.683 -20.334 1.00 . A A .  93 LEU N    1 1 
       12 44692 1 1  93 LEU O    O   9.669  16.806 -17.522 1.00 . A A .  93 LEU O    1 1 
       12 44693 1 1  94 LYS C    C  12.455  17.389 -16.232 1.00 . A A .  94 LYS C    1 1 
       12 44694 1 1  94 LYS CA   C  12.396  16.351 -17.348 1.00 . A A .  94 LYS CA   1 1 
       12 44695 1 1  94 LYS CB   C  13.814  15.926 -17.739 1.00 . A A .  94 LYS CB   1 1 
       12 44696 1 1  94 LYS CD   C  15.251  14.519 -19.243 1.00 . A A .  94 LYS CD   1 1 
       12 44697 1 1  94 LYS CE   C  16.321  15.589 -19.395 1.00 . A A .  94 LYS CE   1 1 
       12 44698 1 1  94 LYS CG   C  13.877  15.131 -19.031 1.00 . A A .  94 LYS CG   1 1 
       12 44699 1 1  94 LYS H    H  12.195  17.098 -19.319 1.00 . A A .  94 LYS H    1 1 
       12 44700 1 1  94 LYS HA   H  11.857  15.487 -16.991 1.00 . A A .  94 LYS HA   1 1 
       12 44701 1 1  94 LYS HB2  H  14.423  16.810 -17.854 1.00 . A A .  94 LYS HB2  1 1 
       12 44702 1 1  94 LYS HB3  H  14.225  15.317 -16.946 1.00 . A A .  94 LYS HB3  1 1 
       12 44703 1 1  94 LYS HD2  H  15.495  13.899 -18.393 1.00 . A A .  94 LYS HD2  1 1 
       12 44704 1 1  94 LYS HD3  H  15.230  13.913 -20.138 1.00 . A A .  94 LYS HD3  1 1 
       12 44705 1 1  94 LYS HE2  H  16.109  16.168 -20.281 1.00 . A A .  94 LYS HE2  1 1 
       12 44706 1 1  94 LYS HE3  H  16.291  16.234 -18.528 1.00 . A A .  94 LYS HE3  1 1 
       12 44707 1 1  94 LYS HG2  H  13.144  14.338 -18.991 1.00 . A A .  94 LYS HG2  1 1 
       12 44708 1 1  94 LYS HG3  H  13.653  15.789 -19.859 1.00 . A A .  94 LYS HG3  1 1 
       12 44709 1 1  94 LYS HZ1  H  18.403  15.721 -19.308 1.00 . A A .  94 LYS HZ1  1 1 
       12 44710 1 1  94 LYS HZ2  H  17.834  14.639 -20.476 1.00 . A A .  94 LYS HZ2  1 1 
       12 44711 1 1  94 LYS HZ3  H  17.792  14.214 -18.839 1.00 . A A .  94 LYS HZ3  1 1 
       12 44712 1 1  94 LYS N    N  11.689  16.875 -18.510 1.00 . A A .  94 LYS N    1 1 
       12 44713 1 1  94 LYS NZ   N  17.683  14.999 -19.512 1.00 . A A .  94 LYS NZ   1 1 
       12 44714 1 1  94 LYS O    O  12.439  17.046 -15.051 1.00 . A A .  94 LYS O    1 1 
       12 44715 1 1  95 ALA C    C  11.187  20.094 -15.127 1.00 . A A .  95 ALA C    1 1 
       12 44716 1 1  95 ALA CA   C  12.578  19.748 -15.647 1.00 . A A .  95 ALA CA   1 1 
       12 44717 1 1  95 ALA CB   C  13.231  20.974 -16.268 1.00 . A A .  95 ALA CB   1 1 
       12 44718 1 1  95 ALA H    H  12.531  18.871 -17.572 1.00 . A A .  95 ALA H    1 1 
       12 44719 1 1  95 ALA HA   H  13.191  19.426 -14.818 1.00 . A A .  95 ALA HA   1 1 
       12 44720 1 1  95 ALA HB1  H  12.744  21.865 -15.901 1.00 . A A .  95 ALA HB1  1 1 
       12 44721 1 1  95 ALA HB2  H  14.278  20.999 -16.001 1.00 . A A .  95 ALA HB2  1 1 
       12 44722 1 1  95 ALA HB3  H  13.135  20.927 -17.343 1.00 . A A .  95 ALA HB3  1 1 
       12 44723 1 1  95 ALA N    N  12.522  18.660 -16.615 1.00 . A A .  95 ALA N    1 1 
       12 44724 1 1  95 ALA O    O  11.016  20.411 -13.951 1.00 . A A .  95 ALA O    1 1 
       12 44725 1 1  96 GLU C    C   8.205  19.198 -14.839 1.00 . A A .  96 GLU C    1 1 
       12 44726 1 1  96 GLU CA   C   8.821  20.340 -15.642 1.00 . A A .  96 GLU CA   1 1 
       12 44727 1 1  96 GLU CB   C   7.981  20.611 -16.892 1.00 . A A .  96 GLU CB   1 1 
       12 44728 1 1  96 GLU CD   C   6.356  18.694 -17.149 1.00 . A A .  96 GLU CD   1 1 
       12 44729 1 1  96 GLU CG   C   7.620  19.354 -17.666 1.00 . A A .  96 GLU CG   1 1 
       12 44730 1 1  96 GLU H    H  10.397  19.773 -16.936 1.00 . A A .  96 GLU H    1 1 
       12 44731 1 1  96 GLU HA   H   8.834  21.229 -15.029 1.00 . A A .  96 GLU HA   1 1 
       12 44732 1 1  96 GLU HB2  H   7.067  21.103 -16.596 1.00 . A A .  96 GLU HB2  1 1 
       12 44733 1 1  96 GLU HB3  H   8.536  21.266 -17.548 1.00 . A A .  96 GLU HB3  1 1 
       12 44734 1 1  96 GLU HG2  H   7.473  19.615 -18.703 1.00 . A A .  96 GLU HG2  1 1 
       12 44735 1 1  96 GLU HG3  H   8.436  18.650 -17.585 1.00 . A A .  96 GLU HG3  1 1 
       12 44736 1 1  96 GLU N    N  10.198  20.032 -16.012 1.00 . A A .  96 GLU N    1 1 
       12 44737 1 1  96 GLU O    O   7.411  19.426 -13.926 1.00 . A A .  96 GLU O    1 1 
       12 44738 1 1  96 GLU OE1  O   5.791  19.194 -16.155 1.00 . A A .  96 GLU OE1  1 1 
       12 44739 1 1  96 GLU OE2  O   5.933  17.679 -17.740 1.00 . A A .  96 GLU OE2  1 1 
       12 44740 1 1  97 TRP C    C   8.332  16.875 -13.000 1.00 . A A .  97 TRP C    1 1 
       12 44741 1 1  97 TRP CA   C   8.060  16.794 -14.498 1.00 . A A .  97 TRP CA   1 1 
       12 44742 1 1  97 TRP CB   C   8.690  15.524 -15.074 1.00 . A A .  97 TRP CB   1 1 
       12 44743 1 1  97 TRP CD1  C   7.198  13.502 -14.575 1.00 . A A .  97 TRP CD1  1 1 
       12 44744 1 1  97 TRP CD2  C   8.995  13.669 -13.249 1.00 . A A .  97 TRP CD2  1 1 
       12 44745 1 1  97 TRP CE2  C   8.265  12.526 -12.874 1.00 . A A .  97 TRP CE2  1 1 
       12 44746 1 1  97 TRP CE3  C  10.168  13.978 -12.556 1.00 . A A .  97 TRP CE3  1 1 
       12 44747 1 1  97 TRP CG   C   8.296  14.279 -14.340 1.00 . A A .  97 TRP CG   1 1 
       12 44748 1 1  97 TRP CH2  C   9.822  12.017 -11.172 1.00 . A A .  97 TRP CH2  1 1 
       12 44749 1 1  97 TRP CZ2  C   8.670  11.692 -11.835 1.00 . A A .  97 TRP CZ2  1 1 
       12 44750 1 1  97 TRP CZ3  C  10.569  13.150 -11.524 1.00 . A A .  97 TRP CZ3  1 1 
       12 44751 1 1  97 TRP H    H   9.213  17.855 -15.922 1.00 . A A .  97 TRP H    1 1 
       12 44752 1 1  97 TRP HA   H   6.992  16.759 -14.657 1.00 . A A .  97 TRP HA   1 1 
       12 44753 1 1  97 TRP HB2  H   8.385  15.414 -16.104 1.00 . A A .  97 TRP HB2  1 1 
       12 44754 1 1  97 TRP HB3  H   9.766  15.613 -15.029 1.00 . A A .  97 TRP HB3  1 1 
       12 44755 1 1  97 TRP HD1  H   6.464  13.701 -15.342 1.00 . A A .  97 TRP HD1  1 1 
       12 44756 1 1  97 TRP HE1  H   6.485  11.748 -13.666 1.00 . A A .  97 TRP HE1  1 1 
       12 44757 1 1  97 TRP HE3  H  10.757  14.846 -12.812 1.00 . A A .  97 TRP HE3  1 1 
       12 44758 1 1  97 TRP HH2  H  10.172  11.399 -10.360 1.00 . A A .  97 TRP HH2  1 1 
       12 44759 1 1  97 TRP HZ2  H   8.106  10.815 -11.551 1.00 . A A .  97 TRP HZ2  1 1 
       12 44760 1 1  97 TRP HZ3  H  11.472  13.373 -10.976 1.00 . A A .  97 TRP HZ3  1 1 
       12 44761 1 1  97 TRP N    N   8.576  17.972 -15.186 1.00 . A A .  97 TRP N    1 1 
       12 44762 1 1  97 TRP NE1  N   7.172  12.445 -13.697 1.00 . A A .  97 TRP NE1  1 1 
       12 44763 1 1  97 TRP O    O   7.581  16.327 -12.194 1.00 . A A .  97 TRP O    1 1 
       12 44764 1 1  98 GLU C    C   8.972  18.831 -10.575 1.00 . A A .  98 GLU C    1 1 
       12 44765 1 1  98 GLU CA   C   9.779  17.715 -11.232 1.00 . A A .  98 GLU CA   1 1 
       12 44766 1 1  98 GLU CB   C  11.275  18.010 -11.104 1.00 . A A .  98 GLU CB   1 1 
       12 44767 1 1  98 GLU CD   C  13.604  17.032 -11.064 1.00 . A A .  98 GLU CD   1 1 
       12 44768 1 1  98 GLU CG   C  12.161  16.836 -11.485 1.00 . A A .  98 GLU CG   1 1 
       12 44769 1 1  98 GLU H    H   9.968  17.978 -13.324 1.00 . A A .  98 GLU H    1 1 
       12 44770 1 1  98 GLU HA   H   9.560  16.786 -10.730 1.00 . A A .  98 GLU HA   1 1 
       12 44771 1 1  98 GLU HB2  H  11.521  18.844 -11.746 1.00 . A A .  98 GLU HB2  1 1 
       12 44772 1 1  98 GLU HB3  H  11.489  18.278 -10.081 1.00 . A A .  98 GLU HB3  1 1 
       12 44773 1 1  98 GLU HG2  H  11.780  15.945 -11.009 1.00 . A A .  98 GLU HG2  1 1 
       12 44774 1 1  98 GLU HG3  H  12.128  16.711 -12.558 1.00 . A A .  98 GLU HG3  1 1 
       12 44775 1 1  98 GLU N    N   9.409  17.564 -12.635 1.00 . A A .  98 GLU N    1 1 
       12 44776 1 1  98 GLU O    O   8.217  18.595  -9.630 1.00 . A A .  98 GLU O    1 1 
       12 44777 1 1  98 GLU OE1  O  14.403  17.516 -11.892 1.00 . A A .  98 GLU OE1  1 1 
       12 44778 1 1  98 GLU OE2  O  13.933  16.703  -9.905 1.00 . A A .  98 GLU OE2  1 1 
       12 44779 1 1  99 THR C    C   6.920  20.972 -10.544 1.00 . A A .  99 THR C    1 1 
       12 44780 1 1  99 THR CA   C   8.426  21.204 -10.542 1.00 . A A .  99 THR CA   1 1 
       12 44781 1 1  99 THR CB   C   8.739  22.480 -11.345 1.00 . A A .  99 THR CB   1 1 
       12 44782 1 1  99 THR CG2  C   8.372  22.302 -12.810 1.00 . A A .  99 THR CG2  1 1 
       12 44783 1 1  99 THR H    H   9.752  20.175 -11.832 1.00 . A A .  99 THR H    1 1 
       12 44784 1 1  99 THR HA   H   8.756  21.353  -9.524 1.00 . A A .  99 THR HA   1 1 
       12 44785 1 1  99 THR HB   H   9.800  22.680 -11.276 1.00 . A A .  99 THR HB   1 1 
       12 44786 1 1  99 THR HG1  H   8.083  23.575  -9.841 1.00 . A A .  99 THR HG1  1 1 
       12 44787 1 1  99 THR HG21 H   8.481  21.263 -13.085 1.00 . A A .  99 THR HG21 1 1 
       12 44788 1 1  99 THR HG22 H   9.025  22.907 -13.421 1.00 . A A .  99 THR HG22 1 1 
       12 44789 1 1  99 THR HG23 H   7.348  22.608 -12.964 1.00 . A A .  99 THR HG23 1 1 
       12 44790 1 1  99 THR N    N   9.137  20.050 -11.080 1.00 . A A .  99 THR N    1 1 
       12 44791 1 1  99 THR O    O   6.232  21.281  -9.571 1.00 . A A .  99 THR O    1 1 
       12 44792 1 1  99 THR OG1  O   8.019  23.591 -10.799 1.00 . A A .  99 THR OG1  1 1 
       12 44793 1 1 100 HIS C    C   4.469  19.382 -10.559 1.00 . A A . 100 HIS C    1 1 
       12 44794 1 1 100 HIS CA   C   4.985  20.149 -11.772 1.00 . A A . 100 HIS CA   1 1 
       12 44795 1 1 100 HIS CB   C   4.710  19.352 -13.048 1.00 . A A . 100 HIS CB   1 1 
       12 44796 1 1 100 HIS CD2  C   2.371  19.644 -14.129 1.00 . A A . 100 HIS CD2  1 1 
       12 44797 1 1 100 HIS CE1  C   1.303  18.092 -13.005 1.00 . A A . 100 HIS CE1  1 1 
       12 44798 1 1 100 HIS CG   C   3.257  19.074 -13.279 1.00 . A A . 100 HIS CG   1 1 
       12 44799 1 1 100 HIS H    H   7.011  20.199 -12.387 1.00 . A A . 100 HIS H    1 1 
       12 44800 1 1 100 HIS HA   H   4.469  21.096 -11.831 1.00 . A A . 100 HIS HA   1 1 
       12 44801 1 1 100 HIS HB2  H   5.080  19.908 -13.897 1.00 . A A . 100 HIS HB2  1 1 
       12 44802 1 1 100 HIS HB3  H   5.226  18.405 -12.992 1.00 . A A . 100 HIS HB3  1 1 
       12 44803 1 1 100 HIS HD1  H   2.925  17.518 -11.898 1.00 . A A . 100 HIS HD1  1 1 
       12 44804 1 1 100 HIS HD2  H   2.573  20.444 -14.827 1.00 . A A . 100 HIS HD2  1 1 
       12 44805 1 1 100 HIS HE1  H   0.525  17.438 -12.644 1.00 . A A . 100 HIS HE1  1 1 
       12 44806 1 1 100 HIS N    N   6.412  20.424 -11.644 1.00 . A A . 100 HIS N    1 1 
       12 44807 1 1 100 HIS ND1  N   2.557  18.107 -12.589 1.00 . A A . 100 HIS ND1  1 1 
       12 44808 1 1 100 HIS NE2  N   1.164  19.016 -13.939 1.00 . A A . 100 HIS NE2  1 1 
       12 44809 1 1 100 HIS O    O   3.417  19.708 -10.007 1.00 . A A . 100 HIS O    1 1 
       12 44810 1 1 101 LYS C    C   5.121  18.283  -7.694 1.00 . A A . 101 LYS C    1 1 
       12 44811 1 1 101 LYS CA   C   4.833  17.549  -8.999 1.00 . A A . 101 LYS CA   1 1 
       12 44812 1 1 101 LYS CB   C   5.581  16.214  -9.023 1.00 . A A . 101 LYS CB   1 1 
       12 44813 1 1 101 LYS CD   C   6.189  15.303  -6.762 1.00 . A A . 101 LYS CD   1 1 
       12 44814 1 1 101 LYS CE   C   7.520  14.700  -7.181 1.00 . A A . 101 LYS CE   1 1 
       12 44815 1 1 101 LYS CG   C   5.181  15.273  -7.900 1.00 . A A . 101 LYS CG   1 1 
       12 44816 1 1 101 LYS H    H   6.043  18.152 -10.629 1.00 . A A . 101 LYS H    1 1 
       12 44817 1 1 101 LYS HA   H   3.773  17.359  -9.064 1.00 . A A . 101 LYS HA   1 1 
       12 44818 1 1 101 LYS HB2  H   5.384  15.722  -9.964 1.00 . A A . 101 LYS HB2  1 1 
       12 44819 1 1 101 LYS HB3  H   6.641  16.408  -8.942 1.00 . A A . 101 LYS HB3  1 1 
       12 44820 1 1 101 LYS HD2  H   6.349  16.329  -6.463 1.00 . A A . 101 LYS HD2  1 1 
       12 44821 1 1 101 LYS HD3  H   5.793  14.740  -5.928 1.00 . A A . 101 LYS HD3  1 1 
       12 44822 1 1 101 LYS HE2  H   7.680  13.791  -6.621 1.00 . A A . 101 LYS HE2  1 1 
       12 44823 1 1 101 LYS HE3  H   7.480  14.471  -8.235 1.00 . A A . 101 LYS HE3  1 1 
       12 44824 1 1 101 LYS HG2  H   4.216  15.571  -7.519 1.00 . A A . 101 LYS HG2  1 1 
       12 44825 1 1 101 LYS HG3  H   5.122  14.267  -8.290 1.00 . A A . 101 LYS HG3  1 1 
       12 44826 1 1 101 LYS HZ1  H   8.362  16.610  -7.119 1.00 . A A . 101 LYS HZ1  1 1 
       12 44827 1 1 101 LYS HZ2  H   9.455  15.394  -7.549 1.00 . A A . 101 LYS HZ2  1 1 
       12 44828 1 1 101 LYS HZ3  H   8.964  15.558  -5.939 1.00 . A A . 101 LYS HZ3  1 1 
       12 44829 1 1 101 LYS N    N   5.215  18.363 -10.148 1.00 . A A . 101 LYS N    1 1 
       12 44830 1 1 101 LYS NZ   N   8.655  15.630  -6.929 1.00 . A A . 101 LYS NZ   1 1 
       12 44831 1 1 101 LYS O    O   4.553  17.959  -6.651 1.00 . A A . 101 LYS O    1 1 
       12 44832 1 1 102 ARG C    C   5.281  21.063  -6.242 1.00 . A A . 102 ARG C    1 1 
       12 44833 1 1 102 ARG CA   C   6.370  20.051  -6.581 1.00 . A A . 102 ARG CA   1 1 
       12 44834 1 1 102 ARG CB   C   7.700  20.772  -6.811 1.00 . A A . 102 ARG CB   1 1 
       12 44835 1 1 102 ARG CD   C   7.939  21.049  -4.325 1.00 . A A . 102 ARG CD   1 1 
       12 44836 1 1 102 ARG CG   C   8.083  21.717  -5.683 1.00 . A A . 102 ARG CG   1 1 
       12 44837 1 1 102 ARG CZ   C   9.842  19.502  -4.156 1.00 . A A . 102 ARG CZ   1 1 
       12 44838 1 1 102 ARG H    H   6.427  19.482  -8.619 1.00 . A A . 102 ARG H    1 1 
       12 44839 1 1 102 ARG HA   H   6.480  19.367  -5.752 1.00 . A A . 102 ARG HA   1 1 
       12 44840 1 1 102 ARG HB2  H   8.483  20.036  -6.915 1.00 . A A . 102 ARG HB2  1 1 
       12 44841 1 1 102 ARG HB3  H   7.631  21.344  -7.723 1.00 . A A . 102 ARG HB3  1 1 
       12 44842 1 1 102 ARG HD2  H   8.425  21.665  -3.583 1.00 . A A . 102 ARG HD2  1 1 
       12 44843 1 1 102 ARG HD3  H   6.889  20.965  -4.089 1.00 . A A . 102 ARG HD3  1 1 
       12 44844 1 1 102 ARG HE   H   7.941  18.949  -4.402 1.00 . A A . 102 ARG HE   1 1 
       12 44845 1 1 102 ARG HG2  H   9.110  22.023  -5.816 1.00 . A A . 102 ARG HG2  1 1 
       12 44846 1 1 102 ARG HG3  H   7.439  22.583  -5.719 1.00 . A A . 102 ARG HG3  1 1 
       12 44847 1 1 102 ARG HH11 H  10.324  21.459  -4.024 1.00 . A A . 102 ARG HH11 1 1 
       12 44848 1 1 102 ARG HH12 H  11.656  20.357  -3.907 1.00 . A A . 102 ARG HH12 1 1 
       12 44849 1 1 102 ARG HH21 H   9.686  17.488  -4.249 1.00 . A A . 102 ARG HH21 1 1 
       12 44850 1 1 102 ARG HH22 H  11.292  18.099  -4.036 1.00 . A A . 102 ARG HH22 1 1 
       12 44851 1 1 102 ARG N    N   6.007  19.272  -7.758 1.00 . A A . 102 ARG N    1 1 
       12 44852 1 1 102 ARG NE   N   8.540  19.718  -4.302 1.00 . A A . 102 ARG NE   1 1 
       12 44853 1 1 102 ARG NH1  N  10.675  20.524  -4.018 1.00 . A A . 102 ARG NH1  1 1 
       12 44854 1 1 102 ARG NH2  N  10.312  18.261  -4.146 1.00 . A A . 102 ARG NH2  1 1 
       12 44855 1 1 102 ARG O    O   4.838  21.154  -5.098 1.00 . A A . 102 ARG O    1 1 
       12 44856 1 1 103 ASN C    C   2.526  22.195  -6.554 1.00 . A A . 103 ASN C    1 1 
       12 44857 1 1 103 ASN CA   C   3.819  22.833  -7.052 1.00 . A A . 103 ASN CA   1 1 
       12 44858 1 1 103 ASN CB   C   3.559  23.582  -8.361 1.00 . A A . 103 ASN CB   1 1 
       12 44859 1 1 103 ASN CG   C   2.554  22.870  -9.246 1.00 . A A . 103 ASN CG   1 1 
       12 44860 1 1 103 ASN H    H   5.248  21.706  -8.135 1.00 . A A . 103 ASN H    1 1 
       12 44861 1 1 103 ASN HA   H   4.171  23.534  -6.311 1.00 . A A . 103 ASN HA   1 1 
       12 44862 1 1 103 ASN HB2  H   3.175  24.566  -8.135 1.00 . A A . 103 ASN HB2  1 1 
       12 44863 1 1 103 ASN HB3  H   4.486  23.678  -8.905 1.00 . A A . 103 ASN HB3  1 1 
       12 44864 1 1 103 ASN HD21 H   3.975  22.464 -10.576 1.00 . A A . 103 ASN HD21 1 1 
       12 44865 1 1 103 ASN HD22 H   2.393  21.891 -10.968 1.00 . A A . 103 ASN HD22 1 1 
       12 44866 1 1 103 ASN N    N   4.855  21.825  -7.245 1.00 . A A . 103 ASN N    1 1 
       12 44867 1 1 103 ASN ND2  N   3.021  22.357 -10.378 1.00 . A A . 103 ASN ND2  1 1 
       12 44868 1 1 103 ASN O    O   1.799  22.785  -5.753 1.00 . A A . 103 ASN O    1 1 
       12 44869 1 1 103 ASN OD1  O   1.371  22.782  -8.915 1.00 . A A . 103 ASN OD1  1 1 
       12 44870 1 1 104 VAL C    C   1.167  19.730  -5.211 1.00 . A A . 104 VAL C    1 1 
       12 44871 1 1 104 VAL CA   C   1.041  20.268  -6.633 1.00 . A A . 104 VAL CA   1 1 
       12 44872 1 1 104 VAL CB   C   0.745  19.097  -7.588 1.00 . A A . 104 VAL CB   1 1 
       12 44873 1 1 104 VAL CG1  C  -0.487  18.331  -7.129 1.00 . A A . 104 VAL CG1  1 1 
       12 44874 1 1 104 VAL CG2  C   0.568  19.603  -9.012 1.00 . A A . 104 VAL CG2  1 1 
       12 44875 1 1 104 VAL H    H   2.863  20.569  -7.666 1.00 . A A . 104 VAL H    1 1 
       12 44876 1 1 104 VAL HA   H   0.211  20.958  -6.674 1.00 . A A . 104 VAL HA   1 1 
       12 44877 1 1 104 VAL HB   H   1.587  18.422  -7.570 1.00 . A A . 104 VAL HB   1 1 
       12 44878 1 1 104 VAL HG11 H  -1.297  19.024  -6.956 1.00 . A A . 104 VAL HG11 1 1 
       12 44879 1 1 104 VAL HG12 H  -0.775  17.621  -7.890 1.00 . A A . 104 VAL HG12 1 1 
       12 44880 1 1 104 VAL HG13 H  -0.263  17.806  -6.212 1.00 . A A . 104 VAL HG13 1 1 
       12 44881 1 1 104 VAL HG21 H   1.295  20.375  -9.211 1.00 . A A . 104 VAL HG21 1 1 
       12 44882 1 1 104 VAL HG22 H   0.710  18.786  -9.704 1.00 . A A . 104 VAL HG22 1 1 
       12 44883 1 1 104 VAL HG23 H  -0.427  20.004  -9.130 1.00 . A A . 104 VAL HG23 1 1 
       12 44884 1 1 104 VAL N    N   2.245  20.987  -7.031 1.00 . A A . 104 VAL N    1 1 
       12 44885 1 1 104 VAL O    O   0.167  19.515  -4.527 1.00 . A A . 104 VAL O    1 1 
       12 44886 1 1 105 ASP C    C   2.518  20.111  -2.392 1.00 . A A . 105 ASP C    1 1 
       12 44887 1 1 105 ASP CA   C   2.662  19.004  -3.432 1.00 . A A . 105 ASP CA   1 1 
       12 44888 1 1 105 ASP CB   C   4.062  18.394  -3.357 1.00 . A A . 105 ASP CB   1 1 
       12 44889 1 1 105 ASP CG   C   4.496  18.115  -1.931 1.00 . A A . 105 ASP CG   1 1 
       12 44890 1 1 105 ASP H    H   3.161  19.706  -5.367 1.00 . A A . 105 ASP H    1 1 
       12 44891 1 1 105 ASP HA   H   1.933  18.235  -3.225 1.00 . A A . 105 ASP HA   1 1 
       12 44892 1 1 105 ASP HB2  H   4.073  17.464  -3.906 1.00 . A A . 105 ASP HB2  1 1 
       12 44893 1 1 105 ASP HB3  H   4.770  19.078  -3.802 1.00 . A A . 105 ASP HB3  1 1 
       12 44894 1 1 105 ASP N    N   2.404  19.515  -4.774 1.00 . A A . 105 ASP N    1 1 
       12 44895 1 1 105 ASP O    O   2.030  19.878  -1.285 1.00 . A A . 105 ASP O    1 1 
       12 44896 1 1 105 ASP OD1  O   5.586  18.581  -1.540 1.00 . A A . 105 ASP OD1  1 1 
       12 44897 1 1 105 ASP OD2  O   3.744  17.432  -1.206 1.00 . A A . 105 ASP OD2  1 1 
       12 44898 1 1 106 THR C    C   1.449  23.015  -1.794 1.00 . A A . 106 THR C    1 1 
       12 44899 1 1 106 THR CA   C   2.867  22.458  -1.852 1.00 . A A . 106 THR CA   1 1 
       12 44900 1 1 106 THR CB   C   3.830  23.580  -2.283 1.00 . A A . 106 THR CB   1 1 
       12 44901 1 1 106 THR CG2  C   3.612  24.831  -1.444 1.00 . A A . 106 THR CG2  1 1 
       12 44902 1 1 106 THR H    H   3.324  21.438  -3.651 1.00 . A A . 106 THR H    1 1 
       12 44903 1 1 106 THR HA   H   3.155  22.124  -0.866 1.00 . A A . 106 THR HA   1 1 
       12 44904 1 1 106 THR HB   H   3.638  23.821  -3.319 1.00 . A A . 106 THR HB   1 1 
       12 44905 1 1 106 THR HG1  H   5.532  23.425  -1.299 1.00 . A A . 106 THR HG1  1 1 
       12 44906 1 1 106 THR HG21 H   4.565  25.290  -1.228 1.00 . A A . 106 THR HG21 1 1 
       12 44907 1 1 106 THR HG22 H   3.122  24.564  -0.519 1.00 . A A . 106 THR HG22 1 1 
       12 44908 1 1 106 THR HG23 H   2.994  25.526  -1.991 1.00 . A A . 106 THR HG23 1 1 
       12 44909 1 1 106 THR N    N   2.945  21.316  -2.755 1.00 . A A . 106 THR N    1 1 
       12 44910 1 1 106 THR O    O   1.053  23.627  -0.801 1.00 . A A . 106 THR O    1 1 
       12 44911 1 1 106 THR OG1  O   5.186  23.141  -2.149 1.00 . A A . 106 THR OG1  1 1 
       12 44912 1 1 107 LEU C    C  -1.601  22.440  -2.043 1.00 . A A . 107 LEU C    1 1 
       12 44913 1 1 107 LEU CA   C  -0.687  23.279  -2.929 1.00 . A A . 107 LEU CA   1 1 
       12 44914 1 1 107 LEU CB   C  -1.188  23.246  -4.375 1.00 . A A . 107 LEU CB   1 1 
       12 44915 1 1 107 LEU CD1  C  -2.557  25.344  -4.453 1.00 . A A . 107 LEU CD1  1 1 
       12 44916 1 1 107 LEU CD2  C  -0.103  25.436  -4.930 1.00 . A A . 107 LEU CD2  1 1 
       12 44917 1 1 107 LEU CG   C  -1.372  24.603  -5.052 1.00 . A A . 107 LEU CG   1 1 
       12 44918 1 1 107 LEU H    H   1.060  22.304  -3.620 1.00 . A A . 107 LEU H    1 1 
       12 44919 1 1 107 LEU HA   H  -0.700  24.299  -2.576 1.00 . A A . 107 LEU HA   1 1 
       12 44920 1 1 107 LEU HB2  H  -0.479  22.679  -4.957 1.00 . A A . 107 LEU HB2  1 1 
       12 44921 1 1 107 LEU HB3  H  -2.143  22.739  -4.381 1.00 . A A . 107 LEU HB3  1 1 
       12 44922 1 1 107 LEU HD11 H  -2.764  24.954  -3.468 1.00 . A A . 107 LEU HD11 1 1 
       12 44923 1 1 107 LEU HD12 H  -3.422  25.208  -5.084 1.00 . A A . 107 LEU HD12 1 1 
       12 44924 1 1 107 LEU HD13 H  -2.325  26.397  -4.382 1.00 . A A . 107 LEU HD13 1 1 
       12 44925 1 1 107 LEU HD21 H  -0.229  26.170  -4.148 1.00 . A A . 107 LEU HD21 1 1 
       12 44926 1 1 107 LEU HD22 H   0.088  25.939  -5.868 1.00 . A A . 107 LEU HD22 1 1 
       12 44927 1 1 107 LEU HD23 H   0.729  24.791  -4.690 1.00 . A A . 107 LEU HD23 1 1 
       12 44928 1 1 107 LEU HG   H  -1.572  24.449  -6.104 1.00 . A A . 107 LEU HG   1 1 
       12 44929 1 1 107 LEU N    N   0.689  22.798  -2.860 1.00 . A A . 107 LEU N    1 1 
       12 44930 1 1 107 LEU O    O  -2.554  22.952  -1.454 1.00 . A A . 107 LEU O    1 1 
       12 44931 1 1 108 PHE C    C  -1.725  20.358   0.338 1.00 . A A . 108 PHE C    1 1 
       12 44932 1 1 108 PHE CA   C  -2.100  20.237  -1.136 1.00 . A A . 108 PHE CA   1 1 
       12 44933 1 1 108 PHE CB   C  -1.904  18.793  -1.606 1.00 . A A . 108 PHE CB   1 1 
       12 44934 1 1 108 PHE CD1  C  -4.048  18.125  -2.724 1.00 . A A . 108 PHE CD1  1 1 
       12 44935 1 1 108 PHE CD2  C  -3.507  17.130  -0.626 1.00 . A A . 108 PHE CD2  1 1 
       12 44936 1 1 108 PHE CE1  C  -5.221  17.395  -2.772 1.00 . A A . 108 PHE CE1  1 1 
       12 44937 1 1 108 PHE CE2  C  -4.679  16.399  -0.667 1.00 . A A . 108 PHE CE2  1 1 
       12 44938 1 1 108 PHE CG   C  -3.178  18.001  -1.653 1.00 . A A . 108 PHE CG   1 1 
       12 44939 1 1 108 PHE CZ   C  -5.537  16.532  -1.741 1.00 . A A . 108 PHE CZ   1 1 
       12 44940 1 1 108 PHE H    H  -0.534  20.798  -2.444 1.00 . A A . 108 PHE H    1 1 
       12 44941 1 1 108 PHE HA   H  -3.139  20.506  -1.254 1.00 . A A . 108 PHE HA   1 1 
       12 44942 1 1 108 PHE HB2  H  -1.481  18.800  -2.599 1.00 . A A . 108 PHE HB2  1 1 
       12 44943 1 1 108 PHE HB3  H  -1.225  18.293  -0.933 1.00 . A A . 108 PHE HB3  1 1 
       12 44944 1 1 108 PHE HD1  H  -3.801  18.801  -3.532 1.00 . A A . 108 PHE HD1  1 1 
       12 44945 1 1 108 PHE HD2  H  -2.838  17.025   0.214 1.00 . A A . 108 PHE HD2  1 1 
       12 44946 1 1 108 PHE HE1  H  -5.890  17.503  -3.613 1.00 . A A . 108 PHE HE1  1 1 
       12 44947 1 1 108 PHE HE2  H  -4.924  15.724   0.139 1.00 . A A . 108 PHE HE2  1 1 
       12 44948 1 1 108 PHE HZ   H  -6.453  15.961  -1.776 1.00 . A A . 108 PHE HZ   1 1 
       12 44949 1 1 108 PHE N    N  -1.305  21.147  -1.951 1.00 . A A . 108 PHE N    1 1 
       12 44950 1 1 108 PHE O    O  -2.503  19.996   1.220 1.00 . A A . 108 PHE O    1 1 
       12 44951 1 1 109 ALA C    C  -0.613  22.316   2.587 1.00 . A A . 109 ALA C    1 1 
       12 44952 1 1 109 ALA CA   C  -0.049  21.044   1.964 1.00 . A A . 109 ALA CA   1 1 
       12 44953 1 1 109 ALA CB   C   1.472  21.071   1.990 1.00 . A A . 109 ALA CB   1 1 
       12 44954 1 1 109 ALA H    H   0.048  21.143  -0.148 1.00 . A A . 109 ALA H    1 1 
       12 44955 1 1 109 ALA HA   H  -0.379  20.193   2.542 1.00 . A A . 109 ALA HA   1 1 
       12 44956 1 1 109 ALA HB1  H   1.856  20.169   1.536 1.00 . A A . 109 ALA HB1  1 1 
       12 44957 1 1 109 ALA HB2  H   1.827  21.930   1.441 1.00 . A A . 109 ALA HB2  1 1 
       12 44958 1 1 109 ALA HB3  H   1.813  21.132   3.013 1.00 . A A . 109 ALA HB3  1 1 
       12 44959 1 1 109 ALA N    N  -0.527  20.872   0.598 1.00 . A A . 109 ALA N    1 1 
       12 44960 1 1 109 ALA O    O  -0.673  22.445   3.810 1.00 . A A . 109 ALA O    1 1 
       12 44961 1 1 110 SER C    C  -3.091  24.557   2.000 1.00 . A A . 110 SER C    1 1 
       12 44962 1 1 110 SER CA   C  -1.580  24.517   2.207 1.00 . A A . 110 SER CA   1 1 
       12 44963 1 1 110 SER CB   C  -0.922  25.690   1.478 1.00 . A A . 110 SER CB   1 1 
       12 44964 1 1 110 SER H    H  -0.950  23.092   0.775 1.00 . A A . 110 SER H    1 1 
       12 44965 1 1 110 SER HA   H  -1.371  24.600   3.264 1.00 . A A . 110 SER HA   1 1 
       12 44966 1 1 110 SER HB2  H  -1.100  25.595   0.416 1.00 . A A . 110 SER HB2  1 1 
       12 44967 1 1 110 SER HB3  H  -1.349  26.617   1.833 1.00 . A A . 110 SER HB3  1 1 
       12 44968 1 1 110 SER HG   H   0.907  26.199   0.999 1.00 . A A . 110 SER HG   1 1 
       12 44969 1 1 110 SER N    N  -1.025  23.253   1.739 1.00 . A A . 110 SER N    1 1 
       12 44970 1 1 110 SER O    O  -3.829  25.091   2.827 1.00 . A A . 110 SER O    1 1 
       12 44971 1 1 110 SER OG   O   0.476  25.713   1.706 1.00 . A A . 110 SER OG   1 1 
       12 44972 1 1 111 GLY C    C  -5.458  22.587   0.205 1.00 . A A . 111 GLY C    1 1 
       12 44973 1 1 111 GLY CA   C  -4.965  23.968   0.589 1.00 . A A . 111 GLY CA   1 1 
       12 44974 1 1 111 GLY H    H  -2.909  23.576   0.264 1.00 . A A . 111 GLY H    1 1 
       12 44975 1 1 111 GLY HA2  H  -5.509  24.303   1.459 1.00 . A A . 111 GLY HA2  1 1 
       12 44976 1 1 111 GLY HA3  H  -5.158  24.647  -0.228 1.00 . A A . 111 GLY HA3  1 1 
       12 44977 1 1 111 GLY N    N  -3.545  23.987   0.887 1.00 . A A . 111 GLY N    1 1 
       12 44978 1 1 111 GLY O    O  -4.696  21.622   0.222 1.00 . A A . 111 GLY O    1 1 
       12 44979 1 1 112 ASN C    C  -8.336  21.410  -1.665 1.00 . A A . 112 ASN C    1 1 
       12 44980 1 1 112 ASN CA   C  -7.331  21.219  -0.533 1.00 . A A . 112 ASN CA   1 1 
       12 44981 1 1 112 ASN CB   C  -8.018  20.565   0.669 1.00 . A A . 112 ASN CB   1 1 
       12 44982 1 1 112 ASN CG   C  -7.849  19.059   0.683 1.00 . A A . 112 ASN CG   1 1 
       12 44983 1 1 112 ASN H    H  -7.294  23.298  -0.138 1.00 . A A . 112 ASN H    1 1 
       12 44984 1 1 112 ASN HA   H  -6.537  20.574  -0.876 1.00 . A A . 112 ASN HA   1 1 
       12 44985 1 1 112 ASN HB2  H  -7.595  20.965   1.579 1.00 . A A . 112 ASN HB2  1 1 
       12 44986 1 1 112 ASN HB3  H  -9.073  20.791   0.639 1.00 . A A . 112 ASN HB3  1 1 
       12 44987 1 1 112 ASN HD21 H  -6.687  19.179   2.292 1.00 . A A . 112 ASN HD21 1 1 
       12 44988 1 1 112 ASN HD22 H  -6.963  17.587   1.681 1.00 . A A . 112 ASN HD22 1 1 
       12 44989 1 1 112 ASN N    N  -6.737  22.493  -0.144 1.00 . A A . 112 ASN N    1 1 
       12 44990 1 1 112 ASN ND2  N  -7.090  18.558   1.650 1.00 . A A . 112 ASN ND2  1 1 
       12 44991 1 1 112 ASN O    O  -9.286  22.181  -1.540 1.00 . A A . 112 ASN O    1 1 
       12 44992 1 1 112 ASN OD1  O  -8.394  18.354  -0.167 1.00 . A A . 112 ASN OD1  1 1 
       12 44993 1 1 113 ALA C    C -10.424  20.380  -3.556 1.00 . A A . 113 ALA C    1 1 
       12 44994 1 1 113 ALA CA   C  -9.002  20.793  -3.922 1.00 . A A . 113 ALA CA   1 1 
       12 44995 1 1 113 ALA CB   C  -8.477  19.931  -5.060 1.00 . A A . 113 ALA CB   1 1 
       12 44996 1 1 113 ALA H    H  -7.340  20.106  -2.807 1.00 . A A . 113 ALA H    1 1 
       12 44997 1 1 113 ALA HA   H  -9.012  21.820  -4.257 1.00 . A A . 113 ALA HA   1 1 
       12 44998 1 1 113 ALA HB1  H  -7.575  20.372  -5.458 1.00 . A A . 113 ALA HB1  1 1 
       12 44999 1 1 113 ALA HB2  H  -8.261  18.939  -4.689 1.00 . A A . 113 ALA HB2  1 1 
       12 45000 1 1 113 ALA HB3  H  -9.223  19.869  -5.839 1.00 . A A . 113 ALA HB3  1 1 
       12 45001 1 1 113 ALA N    N  -8.116  20.703  -2.769 1.00 . A A . 113 ALA N    1 1 
       12 45002 1 1 113 ALA O    O -11.377  20.700  -4.265 1.00 . A A . 113 ALA O    1 1 
       12 45003 1 1 114 GLY C    C -12.878  20.349  -1.950 1.00 . A A . 114 GLY C    1 1 
       12 45004 1 1 114 GLY CA   C -11.868  19.220  -2.001 1.00 . A A . 114 GLY CA   1 1 
       12 45005 1 1 114 GLY H    H  -9.764  19.440  -1.916 1.00 . A A . 114 GLY H    1 1 
       12 45006 1 1 114 GLY HA2  H -12.226  18.461  -2.682 1.00 . A A . 114 GLY HA2  1 1 
       12 45007 1 1 114 GLY HA3  H -11.776  18.790  -1.014 1.00 . A A . 114 GLY HA3  1 1 
       12 45008 1 1 114 GLY N    N -10.560  19.666  -2.441 1.00 . A A . 114 GLY N    1 1 
       12 45009 1 1 114 GLY O    O -14.037  20.174  -2.329 1.00 . A A . 114 GLY O    1 1 
       12 45010 1 1 115 LEU C    C -12.812  23.814  -2.256 1.00 . A A . 115 LEU C    1 1 
       12 45011 1 1 115 LEU CA   C -13.316  22.673  -1.376 1.00 . A A . 115 LEU CA   1 1 
       12 45012 1 1 115 LEU CB   C -13.409  23.141   0.078 1.00 . A A . 115 LEU CB   1 1 
       12 45013 1 1 115 LEU CD1  C -11.979  21.668   1.517 1.00 . A A . 115 LEU CD1  1 1 
       12 45014 1 1 115 LEU CD2  C -14.187  22.479   2.367 1.00 . A A . 115 LEU CD2  1 1 
       12 45015 1 1 115 LEU CG   C -13.404  22.039   1.138 1.00 . A A . 115 LEU CG   1 1 
       12 45016 1 1 115 LEU H    H -11.508  21.590  -1.190 1.00 . A A . 115 LEU H    1 1 
       12 45017 1 1 115 LEU HA   H -14.298  22.380  -1.715 1.00 . A A . 115 LEU HA   1 1 
       12 45018 1 1 115 LEU HB2  H -12.568  23.789   0.272 1.00 . A A . 115 LEU HB2  1 1 
       12 45019 1 1 115 LEU HB3  H -14.326  23.702   0.186 1.00 . A A . 115 LEU HB3  1 1 
       12 45020 1 1 115 LEU HD11 H -11.917  20.603   1.684 1.00 . A A . 115 LEU HD11 1 1 
       12 45021 1 1 115 LEU HD12 H -11.699  22.192   2.419 1.00 . A A . 115 LEU HD12 1 1 
       12 45022 1 1 115 LEU HD13 H -11.310  21.947   0.716 1.00 . A A . 115 LEU HD13 1 1 
       12 45023 1 1 115 LEU HD21 H -13.611  22.265   3.255 1.00 . A A . 115 LEU HD21 1 1 
       12 45024 1 1 115 LEU HD22 H -15.124  21.941   2.408 1.00 . A A . 115 LEU HD22 1 1 
       12 45025 1 1 115 LEU HD23 H -14.382  23.539   2.309 1.00 . A A . 115 LEU HD23 1 1 
       12 45026 1 1 115 LEU HG   H -13.882  21.157   0.734 1.00 . A A . 115 LEU HG   1 1 
       12 45027 1 1 115 LEU N    N -12.441  21.511  -1.478 1.00 . A A . 115 LEU N    1 1 
       12 45028 1 1 115 LEU O    O -13.534  24.773  -2.520 1.00 . A A . 115 LEU O    1 1 
       12 45029 1 1 116 GLY C    C -10.441  25.893  -2.763 1.00 . A A . 116 GLY C    1 1 
       12 45030 1 1 116 GLY CA   C -10.989  24.724  -3.558 1.00 . A A . 116 GLY CA   1 1 
       12 45031 1 1 116 GLY H    H -11.037  22.910  -2.467 1.00 . A A . 116 GLY H    1 1 
       12 45032 1 1 116 GLY HA2  H -10.188  24.288  -4.137 1.00 . A A . 116 GLY HA2  1 1 
       12 45033 1 1 116 GLY HA3  H -11.750  25.088  -4.232 1.00 . A A . 116 GLY HA3  1 1 
       12 45034 1 1 116 GLY N    N -11.567  23.698  -2.710 1.00 . A A . 116 GLY N    1 1 
       12 45035 1 1 116 GLY O    O -10.256  26.985  -3.299 1.00 . A A . 116 GLY O    1 1 
       12 45036 1 1 117 PHE C    C  -8.129  26.722  -0.640 1.00 . A A . 117 PHE C    1 1 
       12 45037 1 1 117 PHE CA   C  -9.654  26.707  -0.608 1.00 . A A . 117 PHE CA   1 1 
       12 45038 1 1 117 PHE CB   C -10.143  26.497   0.826 1.00 . A A . 117 PHE CB   1 1 
       12 45039 1 1 117 PHE CD1  C  -9.832  24.107   1.523 1.00 . A A . 117 PHE CD1  1 1 
       12 45040 1 1 117 PHE CD2  C  -8.261  25.726   2.297 1.00 . A A . 117 PHE CD2  1 1 
       12 45041 1 1 117 PHE CE1  C  -9.148  23.114   2.200 1.00 . A A . 117 PHE CE1  1 1 
       12 45042 1 1 117 PHE CE2  C  -7.573  24.738   2.975 1.00 . A A . 117 PHE CE2  1 1 
       12 45043 1 1 117 PHE CG   C  -9.397  25.422   1.563 1.00 . A A . 117 PHE CG   1 1 
       12 45044 1 1 117 PHE CZ   C  -8.018  23.430   2.927 1.00 . A A . 117 PHE CZ   1 1 
       12 45045 1 1 117 PHE H    H -10.350  24.771  -1.110 1.00 . A A . 117 PHE H    1 1 
       12 45046 1 1 117 PHE HA   H -10.019  27.655  -0.969 1.00 . A A . 117 PHE HA   1 1 
       12 45047 1 1 117 PHE HB2  H -10.025  27.418   1.378 1.00 . A A . 117 PHE HB2  1 1 
       12 45048 1 1 117 PHE HB3  H -11.187  26.225   0.807 1.00 . A A . 117 PHE HB3  1 1 
       12 45049 1 1 117 PHE HD1  H -10.717  23.858   0.954 1.00 . A A . 117 PHE HD1  1 1 
       12 45050 1 1 117 PHE HD2  H  -7.913  26.747   2.336 1.00 . A A . 117 PHE HD2  1 1 
       12 45051 1 1 117 PHE HE1  H  -9.498  22.094   2.160 1.00 . A A . 117 PHE HE1  1 1 
       12 45052 1 1 117 PHE HE2  H  -6.689  24.987   3.544 1.00 . A A . 117 PHE HE2  1 1 
       12 45053 1 1 117 PHE HZ   H  -7.482  22.657   3.456 1.00 . A A . 117 PHE HZ   1 1 
       12 45054 1 1 117 PHE N    N -10.182  25.663  -1.480 1.00 . A A . 117 PHE N    1 1 
       12 45055 1 1 117 PHE O    O  -7.487  25.672  -0.695 1.00 . A A . 117 PHE O    1 1 
       12 45056 1 1 118 LEU C    C  -5.645  29.081   0.418 1.00 . A A . 118 LEU C    1 1 
       12 45057 1 1 118 LEU CA   C  -6.104  28.074  -0.631 1.00 . A A . 118 LEU CA   1 1 
       12 45058 1 1 118 LEU CB   C  -5.643  28.521  -2.020 1.00 . A A . 118 LEU CB   1 1 
       12 45059 1 1 118 LEU CD1  C  -5.437  31.016  -2.145 1.00 . A A . 118 LEU CD1  1 1 
       12 45060 1 1 118 LEU CD2  C  -6.417  29.748  -4.065 1.00 . A A . 118 LEU CD2  1 1 
       12 45061 1 1 118 LEU CG   C  -6.270  29.811  -2.552 1.00 . A A . 118 LEU CG   1 1 
       12 45062 1 1 118 LEU H    H  -8.118  28.720  -0.562 1.00 . A A . 118 LEU H    1 1 
       12 45063 1 1 118 LEU HA   H  -5.665  27.113  -0.408 1.00 . A A . 118 LEU HA   1 1 
       12 45064 1 1 118 LEU HB2  H  -4.574  28.664  -1.983 1.00 . A A . 118 LEU HB2  1 1 
       12 45065 1 1 118 LEU HB3  H  -5.876  27.728  -2.716 1.00 . A A . 118 LEU HB3  1 1 
       12 45066 1 1 118 LEU HD11 H  -4.440  30.694  -1.884 1.00 . A A . 118 LEU HD11 1 1 
       12 45067 1 1 118 LEU HD12 H  -5.894  31.499  -1.294 1.00 . A A . 118 LEU HD12 1 1 
       12 45068 1 1 118 LEU HD13 H  -5.385  31.713  -2.969 1.00 . A A . 118 LEU HD13 1 1 
       12 45069 1 1 118 LEU HD21 H  -6.718  28.753  -4.356 1.00 . A A . 118 LEU HD21 1 1 
       12 45070 1 1 118 LEU HD22 H  -5.470  29.987  -4.529 1.00 . A A . 118 LEU HD22 1 1 
       12 45071 1 1 118 LEU HD23 H  -7.164  30.459  -4.384 1.00 . A A . 118 LEU HD23 1 1 
       12 45072 1 1 118 LEU HG   H  -7.256  29.928  -2.124 1.00 . A A . 118 LEU HG   1 1 
       12 45073 1 1 118 LEU N    N  -7.555  27.920  -0.606 1.00 . A A . 118 LEU N    1 1 
       12 45074 1 1 118 LEU O    O  -6.463  29.717   1.082 1.00 . A A . 118 LEU O    1 1 
       12 45075 1 1 119 ASP C    C  -2.892  31.195   0.831 1.00 . A A . 119 ASP C    1 1 
       12 45076 1 1 119 ASP CA   C  -3.763  30.154   1.528 1.00 . A A . 119 ASP CA   1 1 
       12 45077 1 1 119 ASP CB   C  -2.940  29.399   2.573 1.00 . A A . 119 ASP CB   1 1 
       12 45078 1 1 119 ASP CG   C  -3.776  28.952   3.755 1.00 . A A . 119 ASP CG   1 1 
       12 45079 1 1 119 ASP H    H  -3.730  28.685   0.002 1.00 . A A . 119 ASP H    1 1 
       12 45080 1 1 119 ASP HA   H  -4.580  30.659   2.021 1.00 . A A . 119 ASP HA   1 1 
       12 45081 1 1 119 ASP HB2  H  -2.502  28.525   2.114 1.00 . A A . 119 ASP HB2  1 1 
       12 45082 1 1 119 ASP HB3  H  -2.153  30.043   2.934 1.00 . A A . 119 ASP HB3  1 1 
       12 45083 1 1 119 ASP N    N  -4.331  29.221   0.561 1.00 . A A . 119 ASP N    1 1 
       12 45084 1 1 119 ASP O    O  -2.445  31.008  -0.302 1.00 . A A . 119 ASP O    1 1 
       12 45085 1 1 119 ASP OD1  O  -3.601  27.799   4.204 1.00 . A A . 119 ASP OD1  1 1 
       12 45086 1 1 119 ASP OD2  O  -4.606  29.754   4.232 1.00 . A A . 119 ASP OD2  1 1 
       12 45087 1 1 120 PRO C    C  -0.353  33.034   0.884 1.00 . A A . 120 PRO C    1 1 
       12 45088 1 1 120 PRO CA   C  -1.827  33.411   0.988 1.00 . A A . 120 PRO CA   1 1 
       12 45089 1 1 120 PRO CB   C  -2.022  34.531   2.012 1.00 . A A . 120 PRO CB   1 1 
       12 45090 1 1 120 PRO CD   C  -3.145  32.607   2.876 1.00 . A A . 120 PRO CD   1 1 
       12 45091 1 1 120 PRO CG   C  -2.371  33.830   3.279 1.00 . A A . 120 PRO CG   1 1 
       12 45092 1 1 120 PRO HA   H  -2.183  33.737   0.022 1.00 . A A . 120 PRO HA   1 1 
       12 45093 1 1 120 PRO HB2  H  -1.104  35.095   2.111 1.00 . A A . 120 PRO HB2  1 1 
       12 45094 1 1 120 PRO HB3  H  -2.819  35.184   1.690 1.00 . A A . 120 PRO HB3  1 1 
       12 45095 1 1 120 PRO HD2  H  -2.935  31.788   3.547 1.00 . A A . 120 PRO HD2  1 1 
       12 45096 1 1 120 PRO HD3  H  -4.205  32.820   2.857 1.00 . A A . 120 PRO HD3  1 1 
       12 45097 1 1 120 PRO HG2  H  -1.470  33.548   3.803 1.00 . A A . 120 PRO HG2  1 1 
       12 45098 1 1 120 PRO HG3  H  -2.980  34.473   3.897 1.00 . A A . 120 PRO HG3  1 1 
       12 45099 1 1 120 PRO N    N  -2.645  32.318   1.521 1.00 . A A . 120 PRO N    1 1 
       12 45100 1 1 120 PRO O    O   0.449  33.774   0.315 1.00 . A A . 120 PRO O    1 1 
       12 45101 1 1 121 THR C    C   1.615  30.484   0.215 1.00 . A A . 121 THR C    1 1 
       12 45102 1 1 121 THR CA   C   1.376  31.403   1.409 1.00 . A A . 121 THR CA   1 1 
       12 45103 1 1 121 THR CB   C   1.738  30.650   2.702 1.00 . A A . 121 THR CB   1 1 
       12 45104 1 1 121 THR CG2  C   0.887  29.399   2.858 1.00 . A A . 121 THR CG2  1 1 
       12 45105 1 1 121 THR H    H  -0.687  31.332   1.878 1.00 . A A . 121 THR H    1 1 
       12 45106 1 1 121 THR HA   H   2.024  32.264   1.323 1.00 . A A . 121 THR HA   1 1 
       12 45107 1 1 121 THR HB   H   1.551  31.302   3.544 1.00 . A A . 121 THR HB   1 1 
       12 45108 1 1 121 THR HG1  H   3.618  30.899   3.244 1.00 . A A . 121 THR HG1  1 1 
       12 45109 1 1 121 THR HG21 H   0.100  29.405   2.118 1.00 . A A . 121 THR HG21 1 1 
       12 45110 1 1 121 THR HG22 H   0.454  29.380   3.846 1.00 . A A . 121 THR HG22 1 1 
       12 45111 1 1 121 THR HG23 H   1.504  28.525   2.717 1.00 . A A . 121 THR HG23 1 1 
       12 45112 1 1 121 THR N    N  -0.002  31.877   1.439 1.00 . A A . 121 THR N    1 1 
       12 45113 1 1 121 THR O    O   2.310  29.475   0.327 1.00 . A A . 121 THR O    1 1 
       12 45114 1 1 121 THR OG1  O   3.125  30.292   2.688 1.00 . A A . 121 THR OG1  1 1 
       12 45115 1 1 122 ALA C    C   2.527  30.334  -2.815 1.00 . A A . 122 ALA C    1 1 
       12 45116 1 1 122 ALA CA   C   1.189  30.051  -2.141 1.00 . A A . 122 ALA CA   1 1 
       12 45117 1 1 122 ALA CB   C   0.042  30.330  -3.101 1.00 . A A . 122 ALA CB   1 1 
       12 45118 1 1 122 ALA H    H   0.494  31.658  -0.952 1.00 . A A . 122 ALA H    1 1 
       12 45119 1 1 122 ALA HA   H   1.149  29.006  -1.866 1.00 . A A . 122 ALA HA   1 1 
       12 45120 1 1 122 ALA HB1  H  -0.148  31.393  -3.132 1.00 . A A . 122 ALA HB1  1 1 
       12 45121 1 1 122 ALA HB2  H   0.306  29.982  -4.087 1.00 . A A . 122 ALA HB2  1 1 
       12 45122 1 1 122 ALA HB3  H  -0.845  29.815  -2.761 1.00 . A A . 122 ALA HB3  1 1 
       12 45123 1 1 122 ALA N    N   1.036  30.842  -0.926 1.00 . A A . 122 ALA N    1 1 
       12 45124 1 1 122 ALA O    O   2.584  31.007  -3.843 1.00 . A A . 122 ALA O    1 1 
       12 45125 1 1 123 ALA C    C   5.486  28.717  -3.366 1.00 . A A . 123 ALA C    1 1 
       12 45126 1 1 123 ALA CA   C   4.939  30.013  -2.774 1.00 . A A . 123 ALA CA   1 1 
       12 45127 1 1 123 ALA CB   C   5.876  30.540  -1.698 1.00 . A A . 123 ALA CB   1 1 
       12 45128 1 1 123 ALA H    H   3.491  29.289  -1.411 1.00 . A A . 123 ALA H    1 1 
       12 45129 1 1 123 ALA HA   H   4.875  30.755  -3.556 1.00 . A A . 123 ALA HA   1 1 
       12 45130 1 1 123 ALA HB1  H   6.825  30.802  -2.144 1.00 . A A . 123 ALA HB1  1 1 
       12 45131 1 1 123 ALA HB2  H   5.440  31.415  -1.239 1.00 . A A . 123 ALA HB2  1 1 
       12 45132 1 1 123 ALA HB3  H   6.027  29.778  -0.948 1.00 . A A . 123 ALA HB3  1 1 
       12 45133 1 1 123 ALA N    N   3.601  29.816  -2.229 1.00 . A A . 123 ALA N    1 1 
       12 45134 1 1 123 ALA O    O   6.100  27.915  -2.663 1.00 . A A . 123 ALA O    1 1 
       12 45135 1 1 124 ILE C    C   7.220  27.415  -5.648 1.00 . A A . 124 ILE C    1 1 
       12 45136 1 1 124 ILE CA   C   5.728  27.325  -5.345 1.00 . A A . 124 ILE CA   1 1 
       12 45137 1 1 124 ILE CB   C   4.962  27.091  -6.661 1.00 . A A . 124 ILE CB   1 1 
       12 45138 1 1 124 ILE CD1  C   3.184  25.764  -5.415 1.00 . A A . 124 ILE CD1  1 1 
       12 45139 1 1 124 ILE CG1  C   3.472  26.892  -6.380 1.00 . A A . 124 ILE CG1  1 1 
       12 45140 1 1 124 ILE CG2  C   5.533  25.889  -7.399 1.00 . A A . 124 ILE CG2  1 1 
       12 45141 1 1 124 ILE H    H   4.762  29.198  -5.166 1.00 . A A . 124 ILE H    1 1 
       12 45142 1 1 124 ILE HA   H   5.554  26.478  -4.696 1.00 . A A . 124 ILE HA   1 1 
       12 45143 1 1 124 ILE HB   H   5.091  27.962  -7.285 1.00 . A A . 124 ILE HB   1 1 
       12 45144 1 1 124 ILE HD11 H   2.806  26.169  -4.488 1.00 . A A . 124 ILE HD11 1 1 
       12 45145 1 1 124 ILE HD12 H   2.449  25.100  -5.845 1.00 . A A . 124 ILE HD12 1 1 
       12 45146 1 1 124 ILE HD13 H   4.094  25.215  -5.221 1.00 . A A . 124 ILE HD13 1 1 
       12 45147 1 1 124 ILE HG12 H   3.066  27.799  -5.960 1.00 . A A . 124 ILE HG12 1 1 
       12 45148 1 1 124 ILE HG13 H   2.964  26.674  -7.308 1.00 . A A . 124 ILE HG13 1 1 
       12 45149 1 1 124 ILE HG21 H   5.441  25.010  -6.780 1.00 . A A . 124 ILE HG21 1 1 
       12 45150 1 1 124 ILE HG22 H   4.986  25.739  -8.319 1.00 . A A . 124 ILE HG22 1 1 
       12 45151 1 1 124 ILE HG23 H   6.574  26.065  -7.624 1.00 . A A . 124 ILE HG23 1 1 
       12 45152 1 1 124 ILE N    N   5.257  28.522  -4.660 1.00 . A A . 124 ILE N    1 1 
       12 45153 1 1 124 ILE O    O   7.736  28.486  -5.967 1.00 . A A . 124 ILE O    1 1 
       12 45154 1 1 125 VAL C    C   9.654  25.278  -6.960 1.00 . A A . 125 VAL C    1 1 
       12 45155 1 1 125 VAL CA   C   9.341  26.232  -5.812 1.00 . A A . 125 VAL CA   1 1 
       12 45156 1 1 125 VAL CB   C  10.129  25.792  -4.564 1.00 . A A . 125 VAL CB   1 1 
       12 45157 1 1 125 VAL CG1  C  10.055  26.859  -3.483 1.00 . A A . 125 VAL CG1  1 1 
       12 45158 1 1 125 VAL CG2  C   9.606  24.460  -4.048 1.00 . A A . 125 VAL CG2  1 1 
       12 45159 1 1 125 VAL H    H   7.442  25.460  -5.289 1.00 . A A . 125 VAL H    1 1 
       12 45160 1 1 125 VAL HA   H   9.666  27.226  -6.085 1.00 . A A . 125 VAL HA   1 1 
       12 45161 1 1 125 VAL HB   H  11.164  25.665  -4.843 1.00 . A A . 125 VAL HB   1 1 
       12 45162 1 1 125 VAL HG11 H  10.577  26.515  -2.602 1.00 . A A . 125 VAL HG11 1 1 
       12 45163 1 1 125 VAL HG12 H  10.511  27.768  -3.842 1.00 . A A . 125 VAL HG12 1 1 
       12 45164 1 1 125 VAL HG13 H   9.020  27.049  -3.234 1.00 . A A . 125 VAL HG13 1 1 
       12 45165 1 1 125 VAL HG21 H   8.528  24.492  -3.997 1.00 . A A . 125 VAL HG21 1 1 
       12 45166 1 1 125 VAL HG22 H   9.911  23.669  -4.718 1.00 . A A . 125 VAL HG22 1 1 
       12 45167 1 1 125 VAL HG23 H  10.007  24.272  -3.063 1.00 . A A . 125 VAL HG23 1 1 
       12 45168 1 1 125 VAL N    N   7.908  26.282  -5.547 1.00 . A A . 125 VAL N    1 1 
       12 45169 1 1 125 VAL O    O   8.873  24.375  -7.261 1.00 . A A . 125 VAL O    1 1 
       12 45170 1 1 126 SER C    C  11.679  23.276  -8.224 1.00 . A A . 126 SER C    1 1 
       12 45171 1 1 126 SER CA   C  11.218  24.645  -8.714 1.00 . A A . 126 SER CA   1 1 
       12 45172 1 1 126 SER CB   C  12.344  25.324  -9.499 1.00 . A A . 126 SER CB   1 1 
       12 45173 1 1 126 SER H    H  11.382  26.222  -7.310 1.00 . A A . 126 SER H    1 1 
       12 45174 1 1 126 SER HA   H  10.367  24.513  -9.366 1.00 . A A . 126 SER HA   1 1 
       12 45175 1 1 126 SER HB2  H  12.066  26.345  -9.711 1.00 . A A . 126 SER HB2  1 1 
       12 45176 1 1 126 SER HB3  H  13.248  25.312  -8.908 1.00 . A A . 126 SER HB3  1 1 
       12 45177 1 1 126 SER HG   H  12.730  25.299 -11.420 1.00 . A A . 126 SER HG   1 1 
       12 45178 1 1 126 SER N    N  10.803  25.485  -7.597 1.00 . A A . 126 SER N    1 1 
       12 45179 1 1 126 SER O    O  11.625  22.983  -7.029 1.00 . A A . 126 SER O    1 1 
       12 45180 1 1 126 SER OG   O  12.588  24.654 -10.723 1.00 . A A . 126 SER OG   1 1 
       12 45181 1 1 127 SER C    C  13.612  21.151  -7.679 1.00 . A A . 127 SER C    1 1 
       12 45182 1 1 127 SER CA   C  12.599  21.103  -8.819 1.00 . A A . 127 SER CA   1 1 
       12 45183 1 1 127 SER CB   C  13.224  20.435 -10.044 1.00 . A A . 127 SER CB   1 1 
       12 45184 1 1 127 SER H    H  12.150  22.735 -10.089 1.00 . A A . 127 SER H    1 1 
       12 45185 1 1 127 SER HA   H  11.744  20.524  -8.500 1.00 . A A . 127 SER HA   1 1 
       12 45186 1 1 127 SER HB2  H  13.380  19.386  -9.840 1.00 . A A . 127 SER HB2  1 1 
       12 45187 1 1 127 SER HB3  H  12.557  20.543 -10.888 1.00 . A A . 127 SER HB3  1 1 
       12 45188 1 1 127 SER HG   H  14.366  21.592 -11.138 1.00 . A A . 127 SER HG   1 1 
       12 45189 1 1 127 SER N    N  12.132  22.442  -9.154 1.00 . A A . 127 SER N    1 1 
       12 45190 1 1 127 SER O    O  13.601  20.303  -6.787 1.00 . A A . 127 SER O    1 1 
       12 45191 1 1 127 SER OG   O  14.470  21.027 -10.368 1.00 . A A . 127 SER OG   1 1 
       12 45192 1 1 128 ASP C    C  16.456  21.113  -6.671 1.00 . A A . 128 ASP C    1 1 
       12 45193 1 1 128 ASP CA   C  15.510  22.309  -6.688 1.00 . A A . 128 ASP CA   1 1 
       12 45194 1 1 128 ASP CB   C  14.857  22.479  -5.315 1.00 . A A . 128 ASP CB   1 1 
       12 45195 1 1 128 ASP CG   C  15.766  22.038  -4.184 1.00 . A A . 128 ASP CG   1 1 
       12 45196 1 1 128 ASP H    H  14.447  22.793  -8.454 1.00 . A A . 128 ASP H    1 1 
       12 45197 1 1 128 ASP HA   H  16.076  23.198  -6.919 1.00 . A A . 128 ASP HA   1 1 
       12 45198 1 1 128 ASP HB2  H  14.610  23.520  -5.167 1.00 . A A . 128 ASP HB2  1 1 
       12 45199 1 1 128 ASP HB3  H  13.954  21.889  -5.277 1.00 . A A . 128 ASP HB3  1 1 
       12 45200 1 1 128 ASP N    N  14.488  22.149  -7.716 1.00 . A A . 128 ASP N    1 1 
       12 45201 1 1 128 ASP O    O  16.080  20.004  -7.050 1.00 . A A . 128 ASP O    1 1 
       12 45202 1 1 128 ASP OD1  O  15.506  20.967  -3.597 1.00 . A A . 128 ASP OD1  1 1 
       12 45203 1 1 128 ASP OD2  O  16.737  22.765  -3.886 1.00 . A A . 128 ASP OD2  1 1 
       12 45204 1 1 129 THR C    C  19.825  20.667  -5.219 1.00 . A A . 129 THR C    1 1 
       12 45205 1 1 129 THR CA   C  18.690  20.291  -6.163 1.00 . A A . 129 THR CA   1 1 
       12 45206 1 1 129 THR CB   C  19.276  19.986  -7.555 1.00 . A A . 129 THR CB   1 1 
       12 45207 1 1 129 THR CG2  C  18.750  18.658  -8.083 1.00 . A A . 129 THR CG2  1 1 
       12 45208 1 1 129 THR H    H  17.927  22.252  -5.940 1.00 . A A . 129 THR H    1 1 
       12 45209 1 1 129 THR HA   H  18.208  19.397  -5.795 1.00 . A A . 129 THR HA   1 1 
       12 45210 1 1 129 THR HB   H  20.351  19.922  -7.471 1.00 . A A . 129 THR HB   1 1 
       12 45211 1 1 129 THR HG1  H  18.926  21.874  -8.002 1.00 . A A . 129 THR HG1  1 1 
       12 45212 1 1 129 THR HG21 H  18.502  18.761  -9.129 1.00 . A A . 129 THR HG21 1 1 
       12 45213 1 1 129 THR HG22 H  17.868  18.374  -7.529 1.00 . A A . 129 THR HG22 1 1 
       12 45214 1 1 129 THR HG23 H  19.510  17.900  -7.968 1.00 . A A . 129 THR HG23 1 1 
       12 45215 1 1 129 THR N    N  17.688  21.347  -6.228 1.00 . A A . 129 THR N    1 1 
       12 45216 1 1 129 THR O    O  19.852  21.769  -4.669 1.00 . A A . 129 THR O    1 1 
       12 45217 1 1 129 THR OG1  O  18.939  21.035  -8.469 1.00 . A A . 129 THR OG1  1 1 
       12 45218 1 1 130 THR C    C  23.218  19.891  -4.921 1.00 . A A . 130 THR C    1 1 
       12 45219 1 1 130 THR CA   C  21.904  19.980  -4.154 1.00 . A A . 130 THR CA   1 1 
       12 45220 1 1 130 THR CB   C  21.932  18.970  -2.990 1.00 . A A . 130 THR CB   1 1 
       12 45221 1 1 130 THR CG2  C  21.493  17.592  -3.458 1.00 . A A . 130 THR CG2  1 1 
       12 45222 1 1 130 THR H    H  20.689  18.885  -5.498 1.00 . A A . 130 THR H    1 1 
       12 45223 1 1 130 THR HA   H  21.806  20.973  -3.740 1.00 . A A . 130 THR HA   1 1 
       12 45224 1 1 130 THR HB   H  21.250  19.309  -2.224 1.00 . A A . 130 THR HB   1 1 
       12 45225 1 1 130 THR HG1  H  23.203  18.933  -1.482 1.00 . A A . 130 THR HG1  1 1 
       12 45226 1 1 130 THR HG21 H  21.552  16.896  -2.635 1.00 . A A . 130 THR HG21 1 1 
       12 45227 1 1 130 THR HG22 H  22.139  17.260  -4.258 1.00 . A A . 130 THR HG22 1 1 
       12 45228 1 1 130 THR HG23 H  20.475  17.641  -3.815 1.00 . A A . 130 THR HG23 1 1 
       12 45229 1 1 130 THR N    N  20.765  19.744  -5.033 1.00 . A A . 130 THR N    1 1 
       12 45230 1 1 130 THR O    O  23.509  18.879  -5.557 1.00 . A A . 130 THR O    1 1 
       12 45231 1 1 130 THR OG1  O  23.253  18.895  -2.440 1.00 . A A . 130 THR OG1  1 1 
       12 45232 1 1 131 ALA C    C  26.447  21.061  -4.546 1.00 . A A . 131 ALA C    1 1 
       12 45233 1 1 131 ALA CA   C  25.294  20.998  -5.542 1.00 . A A . 131 ALA CA   1 1 
       12 45234 1 1 131 ALA CB   C  25.348  22.187  -6.490 1.00 . A A . 131 ALA CB   1 1 
       12 45235 1 1 131 ALA H    H  23.722  21.734  -4.332 1.00 . A A . 131 ALA H    1 1 
       12 45236 1 1 131 ALA HA   H  25.388  20.095  -6.130 1.00 . A A . 131 ALA HA   1 1 
       12 45237 1 1 131 ALA HB1  H  25.156  21.850  -7.499 1.00 . A A . 131 ALA HB1  1 1 
       12 45238 1 1 131 ALA HB2  H  24.601  22.910  -6.203 1.00 . A A . 131 ALA HB2  1 1 
       12 45239 1 1 131 ALA HB3  H  26.327  22.641  -6.443 1.00 . A A . 131 ALA HB3  1 1 
       12 45240 1 1 131 ALA N    N  24.009  20.957  -4.856 1.00 . A A . 131 ALA N    1 1 
       12 45241 1 1 131 ALA O    O  26.396  20.379  -3.523 1.00 . A A . 131 ALA O    1 1 
       12 45242 2 1   1 MET C    C  21.078  28.293  -3.707 1.00 . B B . 201 MET C    1 1 
       12 45243 2 1   1 MET CA   C  21.505  29.412  -2.763 1.00 . B B . 201 MET CA   1 1 
       12 45244 2 1   1 MET CB   C  23.030  29.457  -2.663 1.00 . B B . 201 MET CB   1 1 
       12 45245 2 1   1 MET CE   C  25.697  26.706  -2.887 1.00 . B B . 201 MET CE   1 1 
       12 45246 2 1   1 MET CG   C  23.627  28.273  -1.918 1.00 . B B . 201 MET CG   1 1 
       12 45247 2 1   1 MET HA   H  21.151  30.354  -3.155 1.00 . B B . 201 MET HA   1 1 
       12 45248 2 1   1 MET HB2  H  23.444  29.472  -3.661 1.00 . B B . 201 MET HB2  1 1 
       12 45249 2 1   1 MET HB3  H  23.320  30.362  -2.148 1.00 . B B . 201 MET HB3  1 1 
       12 45250 2 1   1 MET HE1  H  26.242  26.909  -3.796 1.00 . B B . 201 MET HE1  1 1 
       12 45251 2 1   1 MET HE2  H  26.268  26.028  -2.269 1.00 . B B . 201 MET HE2  1 1 
       12 45252 2 1   1 MET HE3  H  24.743  26.258  -3.128 1.00 . B B . 201 MET HE3  1 1 
       12 45253 2 1   1 MET HG2  H  23.328  28.330  -0.882 1.00 . B B . 201 MET HG2  1 1 
       12 45254 2 1   1 MET HG3  H  23.242  27.363  -2.352 1.00 . B B . 201 MET HG3  1 1 
       12 45255 2 1   1 MET N    N  20.917  29.229  -1.441 1.00 . B B . 201 MET N    1 1 
       12 45256 2 1   1 MET O    O  21.024  28.481  -4.922 1.00 . B B . 201 MET O    1 1 
       12 45257 2 1   1 MET SD   S  25.428  28.239  -1.998 1.00 . B B . 201 MET SD   1 1 
       12 45258 2 1   2 ALA C    C  18.833  25.850  -3.941 1.00 . B B . 202 ALA C    1 1 
       12 45259 2 1   2 ALA CA   C  20.352  25.981  -3.932 1.00 . B B . 202 ALA CA   1 1 
       12 45260 2 1   2 ALA CB   C  20.990  24.707  -3.399 1.00 . B B . 202 ALA CB   1 1 
       12 45261 2 1   2 ALA H    H  20.837  27.041  -2.167 1.00 . B B . 202 ALA H    1 1 
       12 45262 2 1   2 ALA HA   H  20.696  26.130  -4.947 1.00 . B B . 202 ALA HA   1 1 
       12 45263 2 1   2 ALA HB1  H  21.278  24.855  -2.368 1.00 . B B . 202 ALA HB1  1 1 
       12 45264 2 1   2 ALA HB2  H  20.282  23.896  -3.462 1.00 . B B . 202 ALA HB2  1 1 
       12 45265 2 1   2 ALA HB3  H  21.864  24.469  -3.986 1.00 . B B . 202 ALA HB3  1 1 
       12 45266 2 1   2 ALA N    N  20.775  27.129  -3.141 1.00 . B B . 202 ALA N    1 1 
       12 45267 2 1   2 ALA O    O  18.270  24.998  -3.255 1.00 . B B . 202 ALA O    1 1 
       12 45268 2 1   3 ASN C    C  16.229  27.684  -5.857 1.00 . B B . 203 ASN C    1 1 
       12 45269 2 1   3 ASN CA   C  16.719  26.681  -4.818 1.00 . B B . 203 ASN CA   1 1 
       12 45270 2 1   3 ASN CB   C  16.093  26.992  -3.457 1.00 . B B . 203 ASN CB   1 1 
       12 45271 2 1   3 ASN CG   C  14.917  26.089  -3.141 1.00 . B B . 203 ASN CG   1 1 
       12 45272 2 1   3 ASN H    H  18.679  27.358  -5.245 1.00 . B B . 203 ASN H    1 1 
       12 45273 2 1   3 ASN HA   H  16.421  25.690  -5.123 1.00 . B B . 203 ASN HA   1 1 
       12 45274 2 1   3 ASN HB2  H  16.839  26.862  -2.686 1.00 . B B . 203 ASN HB2  1 1 
       12 45275 2 1   3 ASN HB3  H  15.750  28.016  -3.451 1.00 . B B . 203 ASN HB3  1 1 
       12 45276 2 1   3 ASN HD21 H  13.654  27.603  -3.399 1.00 . B B . 203 ASN HD21 1 1 
       12 45277 2 1   3 ASN HD22 H  12.936  26.089  -2.975 1.00 . B B . 203 ASN HD22 1 1 
       12 45278 2 1   3 ASN N    N  18.175  26.701  -4.721 1.00 . B B . 203 ASN N    1 1 
       12 45279 2 1   3 ASN ND2  N  13.714  26.650  -3.175 1.00 . B B . 203 ASN ND2  1 1 
       12 45280 2 1   3 ASN O    O  16.765  28.787  -5.973 1.00 . B B . 203 ASN O    1 1 
       12 45281 2 1   3 ASN OD1  O  15.088  24.900  -2.871 1.00 . B B . 203 ASN OD1  1 1 
       12 45282 2 1   4 LYS C    C  13.166  28.434  -7.369 1.00 . B B . 204 LYS C    1 1 
       12 45283 2 1   4 LYS CA   C  14.641  28.160  -7.640 1.00 . B B . 204 LYS CA   1 1 
       12 45284 2 1   4 LYS CB   C  14.807  27.519  -9.021 1.00 . B B . 204 LYS CB   1 1 
       12 45285 2 1   4 LYS CD   C  16.021  27.537 -11.219 1.00 . B B . 204 LYS CD   1 1 
       12 45286 2 1   4 LYS CE   C  16.985  28.343 -12.075 1.00 . B B . 204 LYS CE   1 1 
       12 45287 2 1   4 LYS CG   C  16.032  28.007  -9.774 1.00 . B B . 204 LYS CG   1 1 
       12 45288 2 1   4 LYS H    H  14.822  26.404  -6.472 1.00 . B B . 204 LYS H    1 1 
       12 45289 2 1   4 LYS HA   H  15.179  29.095  -7.620 1.00 . B B . 204 LYS HA   1 1 
       12 45290 2 1   4 LYS HB2  H  14.885  26.448  -8.901 1.00 . B B . 204 LYS HB2  1 1 
       12 45291 2 1   4 LYS HB3  H  13.932  27.743  -9.615 1.00 . B B . 204 LYS HB3  1 1 
       12 45292 2 1   4 LYS HD2  H  16.311  26.497 -11.253 1.00 . B B . 204 LYS HD2  1 1 
       12 45293 2 1   4 LYS HD3  H  15.021  27.646 -11.617 1.00 . B B . 204 LYS HD3  1 1 
       12 45294 2 1   4 LYS HE2  H  16.415  28.945 -12.767 1.00 . B B . 204 LYS HE2  1 1 
       12 45295 2 1   4 LYS HE3  H  17.566  28.987 -11.431 1.00 . B B . 204 LYS HE3  1 1 
       12 45296 2 1   4 LYS HG2  H  16.047  29.086  -9.758 1.00 . B B . 204 LYS HG2  1 1 
       12 45297 2 1   4 LYS HG3  H  16.918  27.625  -9.288 1.00 . B B . 204 LYS HG3  1 1 
       12 45298 2 1   4 LYS HZ1  H  17.395  26.984 -13.607 1.00 . B B . 204 LYS HZ1  1 1 
       12 45299 2 1   4 LYS HZ2  H  18.328  26.749 -12.217 1.00 . B B . 204 LYS HZ2  1 1 
       12 45300 2 1   4 LYS HZ3  H  18.676  28.033 -13.262 1.00 . B B . 204 LYS HZ3  1 1 
       12 45301 2 1   4 LYS N    N  15.206  27.295  -6.611 1.00 . B B . 204 LYS N    1 1 
       12 45302 2 1   4 LYS NZ   N  17.912  27.467 -12.844 1.00 . B B . 204 LYS NZ   1 1 
       12 45303 2 1   4 LYS O    O  12.278  27.895  -8.029 1.00 . B B . 204 LYS O    1 1 
       12 45304 2 1   5 PRO C    C  10.843  30.519  -7.058 1.00 . B B . 205 PRO C    1 1 
       12 45305 2 1   5 PRO CA   C  11.528  29.663  -5.998 1.00 . B B . 205 PRO CA   1 1 
       12 45306 2 1   5 PRO CB   C  11.721  30.463  -4.707 1.00 . B B . 205 PRO CB   1 1 
       12 45307 2 1   5 PRO CD   C  13.905  29.976  -5.549 1.00 . B B . 205 PRO CD   1 1 
       12 45308 2 1   5 PRO CG   C  13.105  31.007  -4.801 1.00 . B B . 205 PRO CG   1 1 
       12 45309 2 1   5 PRO HA   H  10.924  28.790  -5.795 1.00 . B B . 205 PRO HA   1 1 
       12 45310 2 1   5 PRO HB2  H  10.987  31.255  -4.658 1.00 . B B . 205 PRO HB2  1 1 
       12 45311 2 1   5 PRO HB3  H  11.612  29.810  -3.854 1.00 . B B . 205 PRO HB3  1 1 
       12 45312 2 1   5 PRO HD2  H  14.652  30.453  -6.164 1.00 . B B . 205 PRO HD2  1 1 
       12 45313 2 1   5 PRO HD3  H  14.366  29.284  -4.859 1.00 . B B . 205 PRO HD3  1 1 
       12 45314 2 1   5 PRO HG2  H  13.096  31.940  -5.344 1.00 . B B . 205 PRO HG2  1 1 
       12 45315 2 1   5 PRO HG3  H  13.511  31.151  -3.811 1.00 . B B . 205 PRO HG3  1 1 
       12 45316 2 1   5 PRO N    N  12.896  29.295  -6.377 1.00 . B B . 205 PRO N    1 1 
       12 45317 2 1   5 PRO O    O  11.488  31.318  -7.735 1.00 . B B . 205 PRO O    1 1 
       12 45318 2 1   6 MET C    C   7.569  31.789  -7.510 1.00 . B B . 206 MET C    1 1 
       12 45319 2 1   6 MET CA   C   8.759  31.103  -8.172 1.00 . B B . 206 MET CA   1 1 
       12 45320 2 1   6 MET CB   C   8.275  30.185  -9.294 1.00 . B B . 206 MET CB   1 1 
       12 45321 2 1   6 MET CE   C   8.234  26.903 -10.866 1.00 . B B . 206 MET CE   1 1 
       12 45322 2 1   6 MET CG   C   9.331  29.203  -9.775 1.00 . B B . 206 MET CG   1 1 
       12 45323 2 1   6 MET H    H   9.073  29.693  -6.625 1.00 . B B . 206 MET H    1 1 
       12 45324 2 1   6 MET HA   H   9.407  31.859  -8.591 1.00 . B B . 206 MET HA   1 1 
       12 45325 2 1   6 MET HB2  H   7.425  29.621  -8.940 1.00 . B B . 206 MET HB2  1 1 
       12 45326 2 1   6 MET HB3  H   7.970  30.791 -10.134 1.00 . B B . 206 MET HB3  1 1 
       12 45327 2 1   6 MET HE1  H   8.526  25.876 -11.025 1.00 . B B . 206 MET HE1  1 1 
       12 45328 2 1   6 MET HE2  H   7.157  26.967 -10.810 1.00 . B B . 206 MET HE2  1 1 
       12 45329 2 1   6 MET HE3  H   8.588  27.511 -11.686 1.00 . B B . 206 MET HE3  1 1 
       12 45330 2 1   6 MET HG2  H   9.406  29.272 -10.850 1.00 . B B . 206 MET HG2  1 1 
       12 45331 2 1   6 MET HG3  H  10.279  29.470  -9.331 1.00 . B B . 206 MET HG3  1 1 
       12 45332 2 1   6 MET N    N   9.532  30.345  -7.194 1.00 . B B . 206 MET N    1 1 
       12 45333 2 1   6 MET O    O   7.098  31.355  -6.458 1.00 . B B . 206 MET O    1 1 
       12 45334 2 1   6 MET SD   S   8.946  27.497  -9.333 1.00 . B B . 206 MET SD   1 1 
       12 45335 2 1   7 GLN C    C   5.172  34.282  -8.722 1.00 . B B . 207 GLN C    1 1 
       12 45336 2 1   7 GLN CA   C   5.951  33.604  -7.600 1.00 . B B . 207 GLN CA   1 1 
       12 45337 2 1   7 GLN CB   C   6.427  34.649  -6.589 1.00 . B B . 207 GLN CB   1 1 
       12 45338 2 1   7 GLN CD   C   7.157  35.020  -4.199 1.00 . B B . 207 GLN CD   1 1 
       12 45339 2 1   7 GLN CG   C   7.093  34.050  -5.362 1.00 . B B . 207 GLN CG   1 1 
       12 45340 2 1   7 GLN H    H   7.505  33.156  -8.966 1.00 . B B . 207 GLN H    1 1 
       12 45341 2 1   7 GLN HA   H   5.300  32.904  -7.100 1.00 . B B . 207 GLN HA   1 1 
       12 45342 2 1   7 GLN HB2  H   7.136  35.305  -7.074 1.00 . B B . 207 GLN HB2  1 1 
       12 45343 2 1   7 GLN HB3  H   5.577  35.230  -6.263 1.00 . B B . 207 GLN HB3  1 1 
       12 45344 2 1   7 GLN HE21 H   8.602  36.045  -5.102 1.00 . B B . 207 GLN HE21 1 1 
       12 45345 2 1   7 GLN HE22 H   8.107  36.645  -3.560 1.00 . B B . 207 GLN HE22 1 1 
       12 45346 2 1   7 GLN HG2  H   6.534  33.179  -5.054 1.00 . B B . 207 GLN HG2  1 1 
       12 45347 2 1   7 GLN HG3  H   8.099  33.755  -5.623 1.00 . B B . 207 GLN HG3  1 1 
       12 45348 2 1   7 GLN N    N   7.087  32.860  -8.131 1.00 . B B . 207 GLN N    1 1 
       12 45349 2 1   7 GLN NE2  N   8.045  36.002  -4.296 1.00 . B B . 207 GLN NE2  1 1 
       12 45350 2 1   7 GLN O    O   5.725  34.653  -9.758 1.00 . B B . 207 GLN O    1 1 
       12 45351 2 1   7 GLN OE1  O   6.416  34.889  -3.225 1.00 . B B . 207 GLN OE1  1 1 
       12 45352 2 1   8 PRO C    C   3.243  36.579  -9.637 1.00 . B B . 208 PRO C    1 1 
       12 45353 2 1   8 PRO CA   C   2.975  35.085  -9.497 1.00 . B B . 208 PRO CA   1 1 
       12 45354 2 1   8 PRO CB   C   1.576  34.843  -8.926 1.00 . B B . 208 PRO CB   1 1 
       12 45355 2 1   8 PRO CD   C   3.133  34.032  -7.302 1.00 . B B . 208 PRO CD   1 1 
       12 45356 2 1   8 PRO CG   C   1.788  34.686  -7.460 1.00 . B B . 208 PRO CG   1 1 
       12 45357 2 1   8 PRO HA   H   3.056  34.614 -10.466 1.00 . B B . 208 PRO HA   1 1 
       12 45358 2 1   8 PRO HB2  H   0.942  35.691  -9.146 1.00 . B B . 208 PRO HB2  1 1 
       12 45359 2 1   8 PRO HB3  H   1.154  33.949  -9.361 1.00 . B B . 208 PRO HB3  1 1 
       12 45360 2 1   8 PRO HD2  H   3.627  34.394  -6.413 1.00 . B B . 208 PRO HD2  1 1 
       12 45361 2 1   8 PRO HD3  H   3.028  32.958  -7.267 1.00 . B B . 208 PRO HD3  1 1 
       12 45362 2 1   8 PRO HG2  H   1.783  35.654  -6.982 1.00 . B B . 208 PRO HG2  1 1 
       12 45363 2 1   8 PRO HG3  H   1.015  34.057  -7.042 1.00 . B B . 208 PRO HG3  1 1 
       12 45364 2 1   8 PRO N    N   3.858  34.449  -8.514 1.00 . B B . 208 PRO N    1 1 
       12 45365 2 1   8 PRO O    O   3.896  37.184  -8.787 1.00 . B B . 208 PRO O    1 1 
       12 45366 2 1   9 ILE C    C   1.662  39.381 -10.594 1.00 . B B . 209 ILE C    1 1 
       12 45367 2 1   9 ILE CA   C   2.915  38.593 -10.961 1.00 . B B . 209 ILE CA   1 1 
       12 45368 2 1   9 ILE CB   C   3.265  38.867 -12.436 1.00 . B B . 209 ILE CB   1 1 
       12 45369 2 1   9 ILE CD1  C   4.020  40.705 -14.027 1.00 . B B . 209 ILE CD1  1 1 
       12 45370 2 1   9 ILE CG1  C   3.435  40.369 -12.673 1.00 . B B . 209 ILE CG1  1 1 
       12 45371 2 1   9 ILE CG2  C   2.189  38.300 -13.350 1.00 . B B . 209 ILE CG2  1 1 
       12 45372 2 1   9 ILE H    H   2.220  36.633 -11.354 1.00 . B B . 209 ILE H    1 1 
       12 45373 2 1   9 ILE HA   H   3.736  38.935 -10.348 1.00 . B B . 209 ILE HA   1 1 
       12 45374 2 1   9 ILE HB   H   4.195  38.366 -12.661 1.00 . B B . 209 ILE HB   1 1 
       12 45375 2 1   9 ILE HD11 H   5.011  40.281 -14.106 1.00 . B B . 209 ILE HD11 1 1 
       12 45376 2 1   9 ILE HD12 H   3.391  40.298 -14.803 1.00 . B B . 209 ILE HD12 1 1 
       12 45377 2 1   9 ILE HD13 H   4.081  41.778 -14.136 1.00 . B B . 209 ILE HD13 1 1 
       12 45378 2 1   9 ILE HG12 H   2.473  40.849 -12.599 1.00 . B B . 209 ILE HG12 1 1 
       12 45379 2 1   9 ILE HG13 H   4.092  40.772 -11.916 1.00 . B B . 209 ILE HG13 1 1 
       12 45380 2 1   9 ILE HG21 H   1.718  39.105 -13.895 1.00 . B B . 209 ILE HG21 1 1 
       12 45381 2 1   9 ILE HG22 H   2.637  37.608 -14.048 1.00 . B B . 209 ILE HG22 1 1 
       12 45382 2 1   9 ILE HG23 H   1.448  37.784 -12.758 1.00 . B B . 209 ILE HG23 1 1 
       12 45383 2 1   9 ILE N    N   2.732  37.169 -10.713 1.00 . B B . 209 ILE N    1 1 
       12 45384 2 1   9 ILE O    O   1.723  40.586 -10.345 1.00 . B B . 209 ILE O    1 1 
       12 45385 2 1  10 THR C    C  -1.531  38.483  -9.226 1.00 . B B . 210 THR C    1 1 
       12 45386 2 1  10 THR CA   C  -0.742  39.327 -10.220 1.00 . B B . 210 THR CA   1 1 
       12 45387 2 1  10 THR CB   C  -1.605  39.562 -11.475 1.00 . B B . 210 THR CB   1 1 
       12 45388 2 1  10 THR CG2  C  -0.789  40.217 -12.578 1.00 . B B . 210 THR CG2  1 1 
       12 45389 2 1  10 THR H    H   0.542  37.735 -10.767 1.00 . B B . 210 THR H    1 1 
       12 45390 2 1  10 THR HA   H  -0.527  40.285  -9.773 1.00 . B B . 210 THR HA   1 1 
       12 45391 2 1  10 THR HB   H  -2.423  40.218 -11.213 1.00 . B B . 210 THR HB   1 1 
       12 45392 2 1  10 THR HG1  H  -3.066  38.430 -12.166 1.00 . B B . 210 THR HG1  1 1 
       12 45393 2 1  10 THR HG21 H  -1.452  40.586 -13.346 1.00 . B B . 210 THR HG21 1 1 
       12 45394 2 1  10 THR HG22 H  -0.113  39.491 -13.006 1.00 . B B . 210 THR HG22 1 1 
       12 45395 2 1  10 THR HG23 H  -0.222  41.038 -12.167 1.00 . B B . 210 THR HG23 1 1 
       12 45396 2 1  10 THR N    N   0.525  38.692 -10.559 1.00 . B B . 210 THR N    1 1 
       12 45397 2 1  10 THR O    O  -1.022  37.496  -8.694 1.00 . B B . 210 THR O    1 1 
       12 45398 2 1  10 THR OG1  O  -2.137  38.318 -11.943 1.00 . B B . 210 THR OG1  1 1 
       12 45399 2 1  11 SER C    C  -5.091  38.202  -8.500 1.00 . B B . 211 SER C    1 1 
       12 45400 2 1  11 SER CA   C  -3.635  38.157  -8.046 1.00 . B B . 211 SER CA   1 1 
       12 45401 2 1  11 SER CB   C  -3.509  38.752  -6.642 1.00 . B B . 211 SER CB   1 1 
       12 45402 2 1  11 SER H    H  -3.125  39.670  -9.436 1.00 . B B . 211 SER H    1 1 
       12 45403 2 1  11 SER HA   H  -3.309  37.128  -8.022 1.00 . B B . 211 SER HA   1 1 
       12 45404 2 1  11 SER HB2  H  -2.505  39.126  -6.501 1.00 . B B . 211 SER HB2  1 1 
       12 45405 2 1  11 SER HB3  H  -4.213  39.564  -6.534 1.00 . B B . 211 SER HB3  1 1 
       12 45406 2 1  11 SER HG   H  -4.332  38.161  -4.966 1.00 . B B . 211 SER HG   1 1 
       12 45407 2 1  11 SER N    N  -2.777  38.876  -8.980 1.00 . B B . 211 SER N    1 1 
       12 45408 2 1  11 SER O    O  -5.542  39.190  -9.082 1.00 . B B . 211 SER O    1 1 
       12 45409 2 1  11 SER OG   O  -3.778  37.778  -5.648 1.00 . B B . 211 SER OG   1 1 
       12 45410 2 1  12 THR C    C  -7.855  35.745  -8.111 1.00 . B B . 212 THR C    1 1 
       12 45411 2 1  12 THR CA   C  -7.226  37.040  -8.613 1.00 . B B . 212 THR CA   1 1 
       12 45412 2 1  12 THR CB   C  -7.399  37.122 -10.141 1.00 . B B . 212 THR CB   1 1 
       12 45413 2 1  12 THR CG2  C  -6.878  35.861 -10.814 1.00 . B B . 212 THR CG2  1 1 
       12 45414 2 1  12 THR H    H  -5.405  36.371  -7.766 1.00 . B B . 212 THR H    1 1 
       12 45415 2 1  12 THR HA   H  -7.744  37.876  -8.168 1.00 . B B . 212 THR HA   1 1 
       12 45416 2 1  12 THR HB   H  -6.833  37.967 -10.508 1.00 . B B . 212 THR HB   1 1 
       12 45417 2 1  12 THR HG1  H  -9.158  37.977  -9.894 1.00 . B B . 212 THR HG1  1 1 
       12 45418 2 1  12 THR HG21 H  -6.132  36.126 -11.549 1.00 . B B . 212 THR HG21 1 1 
       12 45419 2 1  12 THR HG22 H  -7.695  35.348 -11.299 1.00 . B B . 212 THR HG22 1 1 
       12 45420 2 1  12 THR HG23 H  -6.437  35.213 -10.070 1.00 . B B . 212 THR HG23 1 1 
       12 45421 2 1  12 THR N    N  -5.822  37.125  -8.232 1.00 . B B . 212 THR N    1 1 
       12 45422 2 1  12 THR O    O  -7.339  35.110  -7.192 1.00 . B B . 212 THR O    1 1 
       12 45423 2 1  12 THR OG1  O  -8.781  37.307 -10.469 1.00 . B B . 212 THR OG1  1 1 
       12 45424 2 1  13 ALA C    C  -9.246  32.966  -9.215 1.00 . B B . 213 ALA C    1 1 
       12 45425 2 1  13 ALA CA   C  -9.668  34.138  -8.337 1.00 . B B . 213 ALA CA   1 1 
       12 45426 2 1  13 ALA CB   C -11.174  34.344  -8.415 1.00 . B B . 213 ALA CB   1 1 
       12 45427 2 1  13 ALA H    H  -9.333  35.909  -9.446 1.00 . B B . 213 ALA H    1 1 
       12 45428 2 1  13 ALA HA   H  -9.413  33.917  -7.311 1.00 . B B . 213 ALA HA   1 1 
       12 45429 2 1  13 ALA HB1  H -11.404  35.006  -9.236 1.00 . B B . 213 ALA HB1  1 1 
       12 45430 2 1  13 ALA HB2  H -11.659  33.392  -8.573 1.00 . B B . 213 ALA HB2  1 1 
       12 45431 2 1  13 ALA HB3  H -11.525  34.778  -7.491 1.00 . B B . 213 ALA HB3  1 1 
       12 45432 2 1  13 ALA N    N  -8.971  35.360  -8.721 1.00 . B B . 213 ALA N    1 1 
       12 45433 2 1  13 ALA O    O  -8.244  32.305  -8.945 1.00 . B B . 213 ALA O    1 1 
       12 45434 2 1  14 ASN C    C  -8.879  32.106 -12.360 1.00 . B B . 214 ASN C    1 1 
       12 45435 2 1  14 ASN CA   C  -9.723  31.620 -11.187 1.00 . B B . 214 ASN CA   1 1 
       12 45436 2 1  14 ASN CB   C -11.021  30.995 -11.701 1.00 . B B . 214 ASN CB   1 1 
       12 45437 2 1  14 ASN CG   C -11.799  30.292 -10.605 1.00 . B B . 214 ASN CG   1 1 
       12 45438 2 1  14 ASN H    H -10.802  33.276 -10.432 1.00 . B B . 214 ASN H    1 1 
       12 45439 2 1  14 ASN HA   H  -9.165  30.872 -10.643 1.00 . B B . 214 ASN HA   1 1 
       12 45440 2 1  14 ASN HB2  H -11.646  31.771 -12.119 1.00 . B B . 214 ASN HB2  1 1 
       12 45441 2 1  14 ASN HB3  H -10.787  30.274 -12.470 1.00 . B B . 214 ASN HB3  1 1 
       12 45442 2 1  14 ASN HD21 H -13.507  31.021 -11.317 1.00 . B B . 214 ASN HD21 1 1 
       12 45443 2 1  14 ASN HD22 H -13.644  30.019  -9.916 1.00 . B B . 214 ASN HD22 1 1 
       12 45444 2 1  14 ASN N    N -10.016  32.713 -10.268 1.00 . B B . 214 ASN N    1 1 
       12 45445 2 1  14 ASN ND2  N -13.116  30.461 -10.614 1.00 . B B . 214 ASN ND2  1 1 
       12 45446 2 1  14 ASN O    O  -9.339  32.132 -13.503 1.00 . B B . 214 ASN O    1 1 
       12 45447 2 1  14 ASN OD1  O -11.222  29.607  -9.761 1.00 . B B . 214 ASN OD1  1 1 
       12 45448 2 1  15 LYS C    C  -5.363  33.302 -12.512 1.00 . B B . 215 LYS C    1 1 
       12 45449 2 1  15 LYS CA   C  -6.730  32.976 -13.103 1.00 . B B . 215 LYS CA   1 1 
       12 45450 2 1  15 LYS CB   C  -7.312  34.217 -13.784 1.00 . B B . 215 LYS CB   1 1 
       12 45451 2 1  15 LYS CD   C  -7.912  35.239 -15.999 1.00 . B B . 215 LYS CD   1 1 
       12 45452 2 1  15 LYS CE   C  -8.255  34.681 -17.371 1.00 . B B . 215 LYS CE   1 1 
       12 45453 2 1  15 LYS CG   C  -6.947  34.332 -15.254 1.00 . B B . 215 LYS CG   1 1 
       12 45454 2 1  15 LYS H    H  -7.330  32.449 -11.143 1.00 . B B . 215 LYS H    1 1 
       12 45455 2 1  15 LYS HA   H  -6.614  32.194 -13.838 1.00 . B B . 215 LYS HA   1 1 
       12 45456 2 1  15 LYS HB2  H  -8.389  34.186 -13.703 1.00 . B B . 215 LYS HB2  1 1 
       12 45457 2 1  15 LYS HB3  H  -6.946  35.097 -13.275 1.00 . B B . 215 LYS HB3  1 1 
       12 45458 2 1  15 LYS HD2  H  -8.821  35.332 -15.424 1.00 . B B . 215 LYS HD2  1 1 
       12 45459 2 1  15 LYS HD3  H  -7.458  36.213 -16.119 1.00 . B B . 215 LYS HD3  1 1 
       12 45460 2 1  15 LYS HE2  H  -7.456  34.032 -17.692 1.00 . B B . 215 LYS HE2  1 1 
       12 45461 2 1  15 LYS HE3  H  -9.172  34.114 -17.297 1.00 . B B . 215 LYS HE3  1 1 
       12 45462 2 1  15 LYS HG2  H  -5.951  34.739 -15.338 1.00 . B B . 215 LYS HG2  1 1 
       12 45463 2 1  15 LYS HG3  H  -6.975  33.348 -15.700 1.00 . B B . 215 LYS HG3  1 1 
       12 45464 2 1  15 LYS HZ1  H  -9.203  35.512 -19.037 1.00 . B B . 215 LYS HZ1  1 1 
       12 45465 2 1  15 LYS HZ2  H  -7.558  35.892 -18.924 1.00 . B B . 215 LYS HZ2  1 1 
       12 45466 2 1  15 LYS HZ3  H  -8.675  36.656 -17.908 1.00 . B B . 215 LYS HZ3  1 1 
       12 45467 2 1  15 LYS N    N  -7.641  32.491 -12.073 1.00 . B B . 215 LYS N    1 1 
       12 45468 2 1  15 LYS NZ   N  -8.435  35.761 -18.380 1.00 . B B . 215 LYS NZ   1 1 
       12 45469 2 1  15 LYS O    O  -4.922  34.452 -12.538 1.00 . B B . 215 LYS O    1 1 
       12 45470 2 1  16 ILE C    C  -2.277  32.002 -12.338 1.00 . B B . 216 ILE C    1 1 
       12 45471 2 1  16 ILE CA   C  -3.376  32.461 -11.387 1.00 . B B . 216 ILE CA   1 1 
       12 45472 2 1  16 ILE CB   C  -3.247  31.689 -10.060 1.00 . B B . 216 ILE CB   1 1 
       12 45473 2 1  16 ILE CD1  C  -2.199  32.075  -7.774 1.00 . B B . 216 ILE CD1  1 1 
       12 45474 2 1  16 ILE CG1  C  -2.031  32.182  -9.274 1.00 . B B . 216 ILE CG1  1 1 
       12 45475 2 1  16 ILE CG2  C  -3.141  30.194 -10.327 1.00 . B B . 216 ILE CG2  1 1 
       12 45476 2 1  16 ILE H    H  -5.098  31.390 -11.991 1.00 . B B . 216 ILE H    1 1 
       12 45477 2 1  16 ILE HA   H  -3.243  33.514 -11.181 1.00 . B B . 216 ILE HA   1 1 
       12 45478 2 1  16 ILE HB   H  -4.139  31.864  -9.479 1.00 . B B . 216 ILE HB   1 1 
       12 45479 2 1  16 ILE HD11 H  -2.661  31.131  -7.529 1.00 . B B . 216 ILE HD11 1 1 
       12 45480 2 1  16 ILE HD12 H  -1.232  32.138  -7.298 1.00 . B B . 216 ILE HD12 1 1 
       12 45481 2 1  16 ILE HD13 H  -2.825  32.882  -7.423 1.00 . B B . 216 ILE HD13 1 1 
       12 45482 2 1  16 ILE HG12 H  -1.169  31.599  -9.553 1.00 . B B . 216 ILE HG12 1 1 
       12 45483 2 1  16 ILE HG13 H  -1.854  33.221  -9.515 1.00 . B B . 216 ILE HG13 1 1 
       12 45484 2 1  16 ILE HG21 H  -3.208  29.656  -9.393 1.00 . B B . 216 ILE HG21 1 1 
       12 45485 2 1  16 ILE HG22 H  -3.947  29.887 -10.976 1.00 . B B . 216 ILE HG22 1 1 
       12 45486 2 1  16 ILE HG23 H  -2.195  29.978 -10.800 1.00 . B B . 216 ILE HG23 1 1 
       12 45487 2 1  16 ILE N    N  -4.694  32.283 -11.982 1.00 . B B . 216 ILE N    1 1 
       12 45488 2 1  16 ILE O    O  -2.500  31.150 -13.198 1.00 . B B . 216 ILE O    1 1 
       12 45489 2 1  17 VAL C    C   1.368  32.557 -12.335 1.00 . B B . 217 VAL C    1 1 
       12 45490 2 1  17 VAL CA   C   0.050  32.221 -13.022 1.00 . B B . 217 VAL CA   1 1 
       12 45491 2 1  17 VAL CB   C  -0.011  32.949 -14.378 1.00 . B B . 217 VAL CB   1 1 
       12 45492 2 1  17 VAL CG1  C  -0.176  34.447 -14.174 1.00 . B B . 217 VAL CG1  1 1 
       12 45493 2 1  17 VAL CG2  C   1.234  32.649 -15.200 1.00 . B B . 217 VAL CG2  1 1 
       12 45494 2 1  17 VAL H    H  -0.970  33.246 -11.477 1.00 . B B . 217 VAL H    1 1 
       12 45495 2 1  17 VAL HA   H   0.011  31.157 -13.206 1.00 . B B . 217 VAL HA   1 1 
       12 45496 2 1  17 VAL HB   H  -0.871  32.586 -14.922 1.00 . B B . 217 VAL HB   1 1 
       12 45497 2 1  17 VAL HG11 H   0.648  34.967 -14.642 1.00 . B B . 217 VAL HG11 1 1 
       12 45498 2 1  17 VAL HG12 H  -1.107  34.771 -14.616 1.00 . B B . 217 VAL HG12 1 1 
       12 45499 2 1  17 VAL HG13 H  -0.185  34.666 -13.116 1.00 . B B . 217 VAL HG13 1 1 
       12 45500 2 1  17 VAL HG21 H   2.107  33.003 -14.671 1.00 . B B . 217 VAL HG21 1 1 
       12 45501 2 1  17 VAL HG22 H   1.315  31.582 -15.354 1.00 . B B . 217 VAL HG22 1 1 
       12 45502 2 1  17 VAL HG23 H   1.164  33.146 -16.155 1.00 . B B . 217 VAL HG23 1 1 
       12 45503 2 1  17 VAL N    N  -1.087  32.573 -12.179 1.00 . B B . 217 VAL N    1 1 
       12 45504 2 1  17 VAL O    O   1.641  33.717 -12.027 1.00 . B B . 217 VAL O    1 1 
       12 45505 2 1  18 TRP C    C   4.558  32.048 -12.473 1.00 . B B . 218 TRP C    1 1 
       12 45506 2 1  18 TRP CA   C   3.475  31.723 -11.449 1.00 . B B . 218 TRP CA   1 1 
       12 45507 2 1  18 TRP CB   C   3.860  30.469 -10.663 1.00 . B B . 218 TRP CB   1 1 
       12 45508 2 1  18 TRP CD1  C   2.007  30.713  -8.911 1.00 . B B . 218 TRP CD1  1 1 
       12 45509 2 1  18 TRP CD2  C   2.315  28.618  -9.639 1.00 . B B . 218 TRP CD2  1 1 
       12 45510 2 1  18 TRP CE2  C   1.276  28.615  -8.687 1.00 . B B . 218 TRP CE2  1 1 
       12 45511 2 1  18 TRP CE3  C   2.683  27.410 -10.237 1.00 . B B . 218 TRP CE3  1 1 
       12 45512 2 1  18 TRP CG   C   2.767  29.970  -9.767 1.00 . B B . 218 TRP CG   1 1 
       12 45513 2 1  18 TRP CH2  C   0.988  26.282  -8.921 1.00 . B B . 218 TRP CH2  1 1 
       12 45514 2 1  18 TRP CZ2  C   0.607  27.450  -8.320 1.00 . B B . 218 TRP CZ2  1 1 
       12 45515 2 1  18 TRP CZ3  C   2.018  26.255  -9.871 1.00 . B B . 218 TRP CZ3  1 1 
       12 45516 2 1  18 TRP H    H   1.909  30.634 -12.369 1.00 . B B . 218 TRP H    1 1 
       12 45517 2 1  18 TRP HA   H   3.383  32.552 -10.763 1.00 . B B . 218 TRP HA   1 1 
       12 45518 2 1  18 TRP HB2  H   4.109  29.678 -11.357 1.00 . B B . 218 TRP HB2  1 1 
       12 45519 2 1  18 TRP HB3  H   4.722  30.687 -10.049 1.00 . B B . 218 TRP HB3  1 1 
       12 45520 2 1  18 TRP HD1  H   2.108  31.779  -8.776 1.00 . B B . 218 TRP HD1  1 1 
       12 45521 2 1  18 TRP HE1  H   0.453  30.204  -7.593 1.00 . B B . 218 TRP HE1  1 1 
       12 45522 2 1  18 TRP HE3  H   3.474  27.369 -10.971 1.00 . B B . 218 TRP HE3  1 1 
       12 45523 2 1  18 TRP HH2  H   0.496  25.357  -8.666 1.00 . B B . 218 TRP HH2  1 1 
       12 45524 2 1  18 TRP HZ2  H  -0.190  27.455  -7.590 1.00 . B B . 218 TRP HZ2  1 1 
       12 45525 2 1  18 TRP HZ3  H   2.289  25.311 -10.322 1.00 . B B . 218 TRP HZ3  1 1 
       12 45526 2 1  18 TRP N    N   2.184  31.536 -12.100 1.00 . B B . 218 TRP N    1 1 
       12 45527 2 1  18 TRP NE1  N   1.108  29.904  -8.257 1.00 . B B . 218 TRP NE1  1 1 
       12 45528 2 1  18 TRP O    O   4.528  31.555 -13.600 1.00 . B B . 218 TRP O    1 1 
       12 45529 2 1  19 SER C    C   7.805  33.762 -12.154 1.00 . B B . 219 SER C    1 1 
       12 45530 2 1  19 SER CA   C   6.601  33.277 -12.958 1.00 . B B . 219 SER CA   1 1 
       12 45531 2 1  19 SER CB   C   6.137  34.377 -13.916 1.00 . B B . 219 SER CB   1 1 
       12 45532 2 1  19 SER H    H   5.480  33.243 -11.162 1.00 . B B . 219 SER H    1 1 
       12 45533 2 1  19 SER HA   H   6.892  32.410 -13.532 1.00 . B B . 219 SER HA   1 1 
       12 45534 2 1  19 SER HB2  H   6.913  34.569 -14.642 1.00 . B B . 219 SER HB2  1 1 
       12 45535 2 1  19 SER HB3  H   5.240  34.052 -14.423 1.00 . B B . 219 SER HB3  1 1 
       12 45536 2 1  19 SER HG   H   6.096  36.329 -13.764 1.00 . B B . 219 SER HG   1 1 
       12 45537 2 1  19 SER N    N   5.512  32.883 -12.073 1.00 . B B . 219 SER N    1 1 
       12 45538 2 1  19 SER O    O   7.817  33.683 -10.926 1.00 . B B . 219 SER O    1 1 
       12 45539 2 1  19 SER OG   O   5.859  35.577 -13.217 1.00 . B B . 219 SER OG   1 1 
       12 45540 2 1  20 ASP C    C  10.668  35.867 -13.043 1.00 . B B . 220 ASP C    1 1 
       12 45541 2 1  20 ASP CA   C  10.023  34.762 -12.211 1.00 . B B . 220 ASP CA   1 1 
       12 45542 2 1  20 ASP CB   C  11.019  33.621 -11.995 1.00 . B B . 220 ASP CB   1 1 
       12 45543 2 1  20 ASP CG   C  10.337  32.273 -11.873 1.00 . B B . 220 ASP CG   1 1 
       12 45544 2 1  20 ASP H    H   8.745  34.299 -13.835 1.00 . B B . 220 ASP H    1 1 
       12 45545 2 1  20 ASP HA   H   9.742  35.169 -11.252 1.00 . B B . 220 ASP HA   1 1 
       12 45546 2 1  20 ASP HB2  H  11.702  33.585 -12.831 1.00 . B B . 220 ASP HB2  1 1 
       12 45547 2 1  20 ASP HB3  H  11.576  33.807 -11.089 1.00 . B B . 220 ASP HB3  1 1 
       12 45548 2 1  20 ASP N    N   8.814  34.263 -12.858 1.00 . B B . 220 ASP N    1 1 
       12 45549 2 1  20 ASP O    O  10.427  35.994 -14.244 1.00 . B B . 220 ASP O    1 1 
       12 45550 2 1  20 ASP OD1  O   9.888  31.739 -12.909 1.00 . B B . 220 ASP OD1  1 1 
       12 45551 2 1  20 ASP OD2  O  10.254  31.751 -10.742 1.00 . B B . 220 ASP OD2  1 1 
       12 45552 2 1  21 PRO C    C  13.275  37.308 -14.025 1.00 . B B . 221 PRO C    1 1 
       12 45553 2 1  21 PRO CA   C  12.204  37.793 -13.053 1.00 . B B . 221 PRO CA   1 1 
       12 45554 2 1  21 PRO CB   C  12.844  38.554 -11.889 1.00 . B B . 221 PRO CB   1 1 
       12 45555 2 1  21 PRO CD   C  11.842  36.591 -10.961 1.00 . B B . 221 PRO CD   1 1 
       12 45556 2 1  21 PRO CG   C  13.003  37.535 -10.812 1.00 . B B . 221 PRO CG   1 1 
       12 45557 2 1  21 PRO HA   H  11.515  38.441 -13.572 1.00 . B B . 221 PRO HA   1 1 
       12 45558 2 1  21 PRO HB2  H  13.799  38.954 -12.198 1.00 . B B . 221 PRO HB2  1 1 
       12 45559 2 1  21 PRO HB3  H  12.194  39.357 -11.577 1.00 . B B . 221 PRO HB3  1 1 
       12 45560 2 1  21 PRO HD2  H  12.138  35.586 -10.699 1.00 . B B . 221 PRO HD2  1 1 
       12 45561 2 1  21 PRO HD3  H  11.012  36.913 -10.350 1.00 . B B . 221 PRO HD3  1 1 
       12 45562 2 1  21 PRO HG2  H  13.935  37.007 -10.941 1.00 . B B . 221 PRO HG2  1 1 
       12 45563 2 1  21 PRO HG3  H  12.973  38.016  -9.845 1.00 . B B . 221 PRO HG3  1 1 
       12 45564 2 1  21 PRO N    N  11.508  36.684 -12.392 1.00 . B B . 221 PRO N    1 1 
       12 45565 2 1  21 PRO O    O  13.393  37.818 -15.140 1.00 . B B . 221 PRO O    1 1 
       12 45566 2 1  22 THR C    C  15.166  34.247 -14.314 1.00 . B B . 222 THR C    1 1 
       12 45567 2 1  22 THR CA   C  15.114  35.766 -14.427 1.00 . B B . 222 THR CA   1 1 
       12 45568 2 1  22 THR CB   C  16.489  36.346 -14.043 1.00 . B B . 222 THR CB   1 1 
       12 45569 2 1  22 THR CG2  C  16.469  37.866 -14.098 1.00 . B B . 222 THR CG2  1 1 
       12 45570 2 1  22 THR H    H  13.909  35.955 -12.697 1.00 . B B . 222 THR H    1 1 
       12 45571 2 1  22 THR HA   H  14.907  36.034 -15.453 1.00 . B B . 222 THR HA   1 1 
       12 45572 2 1  22 THR HB   H  17.224  35.985 -14.748 1.00 . B B . 222 THR HB   1 1 
       12 45573 2 1  22 THR HG1  H  17.552  35.259 -12.787 1.00 . B B . 222 THR HG1  1 1 
       12 45574 2 1  22 THR HG21 H  15.974  38.251 -13.218 1.00 . B B . 222 THR HG21 1 1 
       12 45575 2 1  22 THR HG22 H  15.937  38.188 -14.980 1.00 . B B . 222 THR HG22 1 1 
       12 45576 2 1  22 THR HG23 H  17.482  38.237 -14.132 1.00 . B B . 222 THR HG23 1 1 
       12 45577 2 1  22 THR N    N  14.052  36.320 -13.595 1.00 . B B . 222 THR N    1 1 
       12 45578 2 1  22 THR O    O  15.603  33.561 -15.238 1.00 . B B . 222 THR O    1 1 
       12 45579 2 1  22 THR OG1  O  16.852  35.914 -12.727 1.00 . B B . 222 THR OG1  1 1 
       12 45580 2 1  23 ARG C    C  14.253  31.536 -14.188 1.00 . B B . 223 ARG C    1 1 
       12 45581 2 1  23 ARG CA   C  14.713  32.288 -12.942 1.00 . B B . 223 ARG CA   1 1 
       12 45582 2 1  23 ARG CB   C  13.803  31.944 -11.761 1.00 . B B . 223 ARG CB   1 1 
       12 45583 2 1  23 ARG CD   C  14.622  32.056  -9.388 1.00 . B B . 223 ARG CD   1 1 
       12 45584 2 1  23 ARG CG   C  14.515  31.202 -10.642 1.00 . B B . 223 ARG CG   1 1 
       12 45585 2 1  23 ARG CZ   C  16.954  32.832  -9.464 1.00 . B B . 223 ARG CZ   1 1 
       12 45586 2 1  23 ARG H    H  14.381  34.325 -12.477 1.00 . B B . 223 ARG H    1 1 
       12 45587 2 1  23 ARG HA   H  15.723  31.987 -12.707 1.00 . B B . 223 ARG HA   1 1 
       12 45588 2 1  23 ARG HB2  H  13.398  32.860 -11.355 1.00 . B B . 223 ARG HB2  1 1 
       12 45589 2 1  23 ARG HB3  H  12.992  31.326 -12.115 1.00 . B B . 223 ARG HB3  1 1 
       12 45590 2 1  23 ARG HD2  H  13.669  32.532  -9.210 1.00 . B B . 223 ARG HD2  1 1 
       12 45591 2 1  23 ARG HD3  H  14.866  31.416  -8.553 1.00 . B B . 223 ARG HD3  1 1 
       12 45592 2 1  23 ARG HE   H  15.354  34.010  -9.640 1.00 . B B . 223 ARG HE   1 1 
       12 45593 2 1  23 ARG HG2  H  13.958  30.306 -10.406 1.00 . B B . 223 ARG HG2  1 1 
       12 45594 2 1  23 ARG HG3  H  15.507  30.936 -10.972 1.00 . B B . 223 ARG HG3  1 1 
       12 45595 2 1  23 ARG HH11 H  16.728  30.841  -9.202 1.00 . B B . 223 ARG HH11 1 1 
       12 45596 2 1  23 ARG HH12 H  18.367  31.402  -9.259 1.00 . B B . 223 ARG HH12 1 1 
       12 45597 2 1  23 ARG HH21 H  17.507  34.759  -9.716 1.00 . B B . 223 ARG HH21 1 1 
       12 45598 2 1  23 ARG HH22 H  18.808  33.630  -9.550 1.00 . B B . 223 ARG HH22 1 1 
       12 45599 2 1  23 ARG N    N  14.717  33.727 -13.176 1.00 . B B . 223 ARG N    1 1 
       12 45600 2 1  23 ARG NE   N  15.650  33.085  -9.513 1.00 . B B . 223 ARG NE   1 1 
       12 45601 2 1  23 ARG NH1  N  17.385  31.590  -9.294 1.00 . B B . 223 ARG NH1  1 1 
       12 45602 2 1  23 ARG NH2  N  17.828  33.822  -9.587 1.00 . B B . 223 ARG NH2  1 1 
       12 45603 2 1  23 ARG O    O  15.049  30.877 -14.857 1.00 . B B . 223 ARG O    1 1 
       12 45604 2 1  24 LEU C    C  11.702  31.969 -16.576 1.00 . B B . 224 LEU C    1 1 
       12 45605 2 1  24 LEU CA   C  12.398  30.969 -15.658 1.00 . B B . 224 LEU CA   1 1 
       12 45606 2 1  24 LEU CB   C  11.407  29.889 -15.218 1.00 . B B . 224 LEU CB   1 1 
       12 45607 2 1  24 LEU CD1  C  10.919  27.728 -14.047 1.00 . B B . 224 LEU CD1  1 1 
       12 45608 2 1  24 LEU CD2  C  12.931  27.922 -15.519 1.00 . B B . 224 LEU CD2  1 1 
       12 45609 2 1  24 LEU CG   C  12.014  28.654 -14.551 1.00 . B B . 224 LEU CG   1 1 
       12 45610 2 1  24 LEU H    H  12.379  32.179 -13.922 1.00 . B B . 224 LEU H    1 1 
       12 45611 2 1  24 LEU HA   H  13.207  30.504 -16.199 1.00 . B B . 224 LEU HA   1 1 
       12 45612 2 1  24 LEU HB2  H  10.718  30.337 -14.519 1.00 . B B . 224 LEU HB2  1 1 
       12 45613 2 1  24 LEU HB3  H  10.866  29.561 -16.093 1.00 . B B . 224 LEU HB3  1 1 
       12 45614 2 1  24 LEU HD11 H  10.118  28.314 -13.622 1.00 . B B . 224 LEU HD11 1 1 
       12 45615 2 1  24 LEU HD12 H  11.322  27.070 -13.291 1.00 . B B . 224 LEU HD12 1 1 
       12 45616 2 1  24 LEU HD13 H  10.538  27.140 -14.869 1.00 . B B . 224 LEU HD13 1 1 
       12 45617 2 1  24 LEU HD21 H  13.889  27.755 -15.050 1.00 . B B . 224 LEU HD21 1 1 
       12 45618 2 1  24 LEU HD22 H  13.066  28.519 -16.410 1.00 . B B . 224 LEU HD22 1 1 
       12 45619 2 1  24 LEU HD23 H  12.489  26.973 -15.785 1.00 . B B . 224 LEU HD23 1 1 
       12 45620 2 1  24 LEU HG   H  12.604  28.965 -13.700 1.00 . B B . 224 LEU HG   1 1 
       12 45621 2 1  24 LEU N    N  12.965  31.640 -14.493 1.00 . B B . 224 LEU N    1 1 
       12 45622 2 1  24 LEU O    O  11.761  31.847 -17.800 1.00 . B B . 224 LEU O    1 1 
       12 45623 2 1  25 SER C    C   9.185  33.364 -17.530 1.00 . B B . 225 SER C    1 1 
       12 45624 2 1  25 SER CA   C  10.338  33.978 -16.743 1.00 . B B . 225 SER CA   1 1 
       12 45625 2 1  25 SER CB   C  11.300  34.689 -17.697 1.00 . B B . 225 SER CB   1 1 
       12 45626 2 1  25 SER H    H  11.036  33.001 -14.999 1.00 . B B . 225 SER H    1 1 
       12 45627 2 1  25 SER HA   H   9.939  34.698 -16.043 1.00 . B B . 225 SER HA   1 1 
       12 45628 2 1  25 SER HB2  H  12.282  34.728 -17.251 1.00 . B B . 225 SER HB2  1 1 
       12 45629 2 1  25 SER HB3  H  11.347  34.144 -18.627 1.00 . B B . 225 SER HB3  1 1 
       12 45630 2 1  25 SER HG   H  10.513  36.402 -17.161 1.00 . B B . 225 SER HG   1 1 
       12 45631 2 1  25 SER N    N  11.046  32.957 -15.978 1.00 . B B . 225 SER N    1 1 
       12 45632 2 1  25 SER O    O   8.717  33.933 -18.516 1.00 . B B . 225 SER O    1 1 
       12 45633 2 1  25 SER OG   O  10.867  36.012 -17.964 1.00 . B B . 225 SER OG   1 1 
       12 45634 2 1  26 THR C    C   6.310  31.750 -17.028 1.00 . B B . 226 THR C    1 1 
       12 45635 2 1  26 THR CA   C   7.631  31.503 -17.748 1.00 . B B . 226 THR CA   1 1 
       12 45636 2 1  26 THR CB   C   7.887  29.986 -17.820 1.00 . B B . 226 THR CB   1 1 
       12 45637 2 1  26 THR CG2  C   9.244  29.694 -18.443 1.00 . B B . 226 THR CG2  1 1 
       12 45638 2 1  26 THR H    H   9.142  31.792 -16.295 1.00 . B B . 226 THR H    1 1 
       12 45639 2 1  26 THR HA   H   7.556  31.883 -18.757 1.00 . B B . 226 THR HA   1 1 
       12 45640 2 1  26 THR HB   H   7.121  29.536 -18.435 1.00 . B B . 226 THR HB   1 1 
       12 45641 2 1  26 THR HG1  H   8.535  29.776 -15.970 1.00 . B B . 226 THR HG1  1 1 
       12 45642 2 1  26 THR HG21 H   9.380  28.627 -18.528 1.00 . B B . 226 THR HG21 1 1 
       12 45643 2 1  26 THR HG22 H  10.022  30.109 -17.820 1.00 . B B . 226 THR HG22 1 1 
       12 45644 2 1  26 THR HG23 H   9.292  30.142 -19.424 1.00 . B B . 226 THR HG23 1 1 
       12 45645 2 1  26 THR N    N   8.728  32.197 -17.086 1.00 . B B . 226 THR N    1 1 
       12 45646 2 1  26 THR O    O   6.232  32.577 -16.117 1.00 . B B . 226 THR O    1 1 
       12 45647 2 1  26 THR OG1  O   7.827  29.417 -16.508 1.00 . B B . 226 THR OG1  1 1 
       12 45648 2 1  27 THR C    C   3.377  29.814 -16.452 1.00 . B B . 227 THR C    1 1 
       12 45649 2 1  27 THR CA   C   3.954  31.172 -16.835 1.00 . B B . 227 THR CA   1 1 
       12 45650 2 1  27 THR CB   C   2.973  31.884 -17.784 1.00 . B B . 227 THR CB   1 1 
       12 45651 2 1  27 THR CG2  C   3.165  33.393 -17.728 1.00 . B B . 227 THR CG2  1 1 
       12 45652 2 1  27 THR H    H   5.398  30.388 -18.170 1.00 . B B . 227 THR H    1 1 
       12 45653 2 1  27 THR HA   H   4.060  31.771 -15.943 1.00 . B B . 227 THR HA   1 1 
       12 45654 2 1  27 THR HB   H   1.964  31.654 -17.475 1.00 . B B . 227 THR HB   1 1 
       12 45655 2 1  27 THR HG1  H   4.099  31.485 -19.354 1.00 . B B . 227 THR HG1  1 1 
       12 45656 2 1  27 THR HG21 H   2.262  33.883 -18.058 1.00 . B B . 227 THR HG21 1 1 
       12 45657 2 1  27 THR HG22 H   3.985  33.676 -18.372 1.00 . B B . 227 THR HG22 1 1 
       12 45658 2 1  27 THR HG23 H   3.386  33.689 -16.714 1.00 . B B . 227 THR HG23 1 1 
       12 45659 2 1  27 THR N    N   5.272  31.030 -17.441 1.00 . B B . 227 THR N    1 1 
       12 45660 2 1  27 THR O    O   3.394  28.874 -17.247 1.00 . B B . 227 THR O    1 1 
       12 45661 2 1  27 THR OG1  O   3.168  31.424 -19.127 1.00 . B B . 227 THR OG1  1 1 
       12 45662 2 1  28 PHE C    C   0.950  28.736 -14.040 1.00 . B B . 228 PHE C    1 1 
       12 45663 2 1  28 PHE CA   C   2.280  28.474 -14.741 1.00 . B B . 228 PHE CA   1 1 
       12 45664 2 1  28 PHE CB   C   3.246  27.775 -13.783 1.00 . B B . 228 PHE CB   1 1 
       12 45665 2 1  28 PHE CD1  C   1.684  25.959 -13.033 1.00 . B B . 228 PHE CD1  1 1 
       12 45666 2 1  28 PHE CD2  C   3.838  25.336 -13.846 1.00 . B B . 228 PHE CD2  1 1 
       12 45667 2 1  28 PHE CE1  C   1.378  24.629 -12.816 1.00 . B B . 228 PHE CE1  1 1 
       12 45668 2 1  28 PHE CE2  C   3.537  24.005 -13.633 1.00 . B B . 228 PHE CE2  1 1 
       12 45669 2 1  28 PHE CG   C   2.916  26.328 -13.549 1.00 . B B . 228 PHE CG   1 1 
       12 45670 2 1  28 PHE CZ   C   2.306  23.650 -13.117 1.00 . B B . 228 PHE CZ   1 1 
       12 45671 2 1  28 PHE H    H   2.879  30.503 -14.642 1.00 . B B . 228 PHE H    1 1 
       12 45672 2 1  28 PHE HA   H   2.104  27.834 -15.593 1.00 . B B . 228 PHE HA   1 1 
       12 45673 2 1  28 PHE HB2  H   4.245  27.825 -14.189 1.00 . B B . 228 PHE HB2  1 1 
       12 45674 2 1  28 PHE HB3  H   3.223  28.279 -12.828 1.00 . B B . 228 PHE HB3  1 1 
       12 45675 2 1  28 PHE HD1  H   0.958  26.724 -12.797 1.00 . B B . 228 PHE HD1  1 1 
       12 45676 2 1  28 PHE HD2  H   4.802  25.613 -14.249 1.00 . B B . 228 PHE HD2  1 1 
       12 45677 2 1  28 PHE HE1  H   0.414  24.355 -12.413 1.00 . B B . 228 PHE HE1  1 1 
       12 45678 2 1  28 PHE HE2  H   4.264  23.243 -13.868 1.00 . B B . 228 PHE HE2  1 1 
       12 45679 2 1  28 PHE HZ   H   2.068  22.611 -12.949 1.00 . B B . 228 PHE HZ   1 1 
       12 45680 2 1  28 PHE N    N   2.864  29.717 -15.230 1.00 . B B . 228 PHE N    1 1 
       12 45681 2 1  28 PHE O    O   0.918  29.199 -12.900 1.00 . B B . 228 PHE O    1 1 
       12 45682 2 1  29 SER C    C  -2.008  27.360 -13.542 1.00 . B B . 229 SER C    1 1 
       12 45683 2 1  29 SER CA   C  -1.478  28.642 -14.177 1.00 . B B . 229 SER CA   1 1 
       12 45684 2 1  29 SER CB   C  -2.438  29.120 -15.267 1.00 . B B . 229 SER CB   1 1 
       12 45685 2 1  29 SER H    H  -0.054  28.069 -15.635 1.00 . B B . 229 SER H    1 1 
       12 45686 2 1  29 SER HA   H  -1.406  29.404 -13.414 1.00 . B B . 229 SER HA   1 1 
       12 45687 2 1  29 SER HB2  H  -3.271  28.436 -15.335 1.00 . B B . 229 SER HB2  1 1 
       12 45688 2 1  29 SER HB3  H  -2.801  30.106 -15.018 1.00 . B B . 229 SER HB3  1 1 
       12 45689 2 1  29 SER HG   H  -2.425  29.433 -17.201 1.00 . B B . 229 SER HG   1 1 
       12 45690 2 1  29 SER N    N  -0.145  28.435 -14.730 1.00 . B B . 229 SER N    1 1 
       12 45691 2 1  29 SER O    O  -2.034  26.305 -14.177 1.00 . B B . 229 SER O    1 1 
       12 45692 2 1  29 SER OG   O  -1.792  29.176 -16.528 1.00 . B B . 229 SER OG   1 1 
       12 45693 2 1  30 ALA C    C  -4.187  26.692 -10.745 1.00 . B B . 230 ALA C    1 1 
       12 45694 2 1  30 ALA CA   C  -2.960  26.308 -11.566 1.00 . B B . 230 ALA CA   1 1 
       12 45695 2 1  30 ALA CB   C  -1.889  25.708 -10.667 1.00 . B B . 230 ALA CB   1 1 
       12 45696 2 1  30 ALA H    H  -2.384  28.326 -11.833 1.00 . B B . 230 ALA H    1 1 
       12 45697 2 1  30 ALA HA   H  -3.246  25.562 -12.293 1.00 . B B . 230 ALA HA   1 1 
       12 45698 2 1  30 ALA HB1  H  -2.112  25.943  -9.636 1.00 . B B . 230 ALA HB1  1 1 
       12 45699 2 1  30 ALA HB2  H  -1.871  24.636 -10.797 1.00 . B B . 230 ALA HB2  1 1 
       12 45700 2 1  30 ALA HB3  H  -0.927  26.119 -10.930 1.00 . B B . 230 ALA HB3  1 1 
       12 45701 2 1  30 ALA N    N  -2.430  27.458 -12.286 1.00 . B B . 230 ALA N    1 1 
       12 45702 2 1  30 ALA O    O  -4.136  27.610  -9.926 1.00 . B B . 230 ALA O    1 1 
       12 45703 2 1  31 SER C    C  -7.532  25.123 -10.457 1.00 . B B . 231 SER C    1 1 
       12 45704 2 1  31 SER CA   C  -6.531  26.256 -10.256 1.00 . B B . 231 SER CA   1 1 
       12 45705 2 1  31 SER CB   C  -7.139  27.578 -10.727 1.00 . B B . 231 SER CB   1 1 
       12 45706 2 1  31 SER H    H  -5.268  25.267 -11.637 1.00 . B B . 231 SER H    1 1 
       12 45707 2 1  31 SER HA   H  -6.298  26.332  -9.204 1.00 . B B . 231 SER HA   1 1 
       12 45708 2 1  31 SER HB2  H  -7.813  27.952  -9.972 1.00 . B B . 231 SER HB2  1 1 
       12 45709 2 1  31 SER HB3  H  -6.348  28.296 -10.893 1.00 . B B . 231 SER HB3  1 1 
       12 45710 2 1  31 SER HG   H  -7.468  26.690 -12.442 1.00 . B B . 231 SER HG   1 1 
       12 45711 2 1  31 SER N    N  -5.290  25.985 -10.971 1.00 . B B . 231 SER N    1 1 
       12 45712 2 1  31 SER O    O  -7.295  24.200 -11.237 1.00 . B B . 231 SER O    1 1 
       12 45713 2 1  31 SER OG   O  -7.859  27.406 -11.936 1.00 . B B . 231 SER OG   1 1 
       12 45714 2 1  32 LEU C    C -11.079  24.814  -9.842 1.00 . B B . 232 LEU C    1 1 
       12 45715 2 1  32 LEU CA   C  -9.693  24.179  -9.847 1.00 . B B . 232 LEU CA   1 1 
       12 45716 2 1  32 LEU CB   C  -9.570  23.184  -8.693 1.00 . B B . 232 LEU CB   1 1 
       12 45717 2 1  32 LEU CD1  C -11.009  23.451  -6.658 1.00 . B B . 232 LEU CD1  1 1 
       12 45718 2 1  32 LEU CD2  C  -8.528  23.253  -6.414 1.00 . B B . 232 LEU CD2  1 1 
       12 45719 2 1  32 LEU CG   C  -9.662  23.773  -7.285 1.00 . B B . 232 LEU CG   1 1 
       12 45720 2 1  32 LEU H    H  -8.786  25.958  -9.143 1.00 . B B . 232 LEU H    1 1 
       12 45721 2 1  32 LEU HA   H  -9.554  23.655 -10.782 1.00 . B B . 232 LEU HA   1 1 
       12 45722 2 1  32 LEU HB2  H -10.360  22.456  -8.799 1.00 . B B . 232 LEU HB2  1 1 
       12 45723 2 1  32 LEU HB3  H  -8.613  22.690  -8.785 1.00 . B B . 232 LEU HB3  1 1 
       12 45724 2 1  32 LEU HD11 H -10.882  22.693  -5.901 1.00 . B B . 232 LEU HD11 1 1 
       12 45725 2 1  32 LEU HD12 H -11.684  23.089  -7.420 1.00 . B B . 232 LEU HD12 1 1 
       12 45726 2 1  32 LEU HD13 H -11.420  24.343  -6.209 1.00 . B B . 232 LEU HD13 1 1 
       12 45727 2 1  32 LEU HD21 H  -8.536  22.173  -6.420 1.00 . B B . 232 LEU HD21 1 1 
       12 45728 2 1  32 LEU HD22 H  -8.660  23.606  -5.402 1.00 . B B . 232 LEU HD22 1 1 
       12 45729 2 1  32 LEU HD23 H  -7.585  23.608  -6.801 1.00 . B B . 232 LEU HD23 1 1 
       12 45730 2 1  32 LEU HG   H  -9.571  24.849  -7.345 1.00 . B B . 232 LEU HG   1 1 
       12 45731 2 1  32 LEU N    N  -8.653  25.199  -9.747 1.00 . B B . 232 LEU N    1 1 
       12 45732 2 1  32 LEU O    O -11.499  25.405  -8.845 1.00 . B B . 232 LEU O    1 1 
       12 45733 2 1  33 LEU C    C -14.189  24.163 -10.899 1.00 . B B . 233 LEU C    1 1 
       12 45734 2 1  33 LEU CA   C -13.130  25.246 -11.081 1.00 . B B . 233 LEU CA   1 1 
       12 45735 2 1  33 LEU CB   C -13.300  25.918 -12.444 1.00 . B B . 233 LEU CB   1 1 
       12 45736 2 1  33 LEU CD1  C -14.029  27.928 -13.752 1.00 . B B . 233 LEU CD1  1 1 
       12 45737 2 1  33 LEU CD2  C -15.699  26.643 -12.405 1.00 . B B . 233 LEU CD2  1 1 
       12 45738 2 1  33 LEU CG   C -14.254  27.112 -12.489 1.00 . B B . 233 LEU CG   1 1 
       12 45739 2 1  33 LEU H    H -11.400  24.205 -11.718 1.00 . B B . 233 LEU H    1 1 
       12 45740 2 1  33 LEU HA   H -13.253  25.986 -10.305 1.00 . B B . 233 LEU HA   1 1 
       12 45741 2 1  33 LEU HB2  H -12.329  26.259 -12.768 1.00 . B B . 233 LEU HB2  1 1 
       12 45742 2 1  33 LEU HB3  H -13.667  25.173 -13.136 1.00 . B B . 233 LEU HB3  1 1 
       12 45743 2 1  33 LEU HD11 H -13.931  27.264 -14.597 1.00 . B B . 233 LEU HD11 1 1 
       12 45744 2 1  33 LEU HD12 H -13.127  28.513 -13.647 1.00 . B B . 233 LEU HD12 1 1 
       12 45745 2 1  33 LEU HD13 H -14.870  28.589 -13.909 1.00 . B B . 233 LEU HD13 1 1 
       12 45746 2 1  33 LEU HD21 H -15.950  26.432 -11.376 1.00 . B B . 233 LEU HD21 1 1 
       12 45747 2 1  33 LEU HD22 H -15.823  25.747 -12.996 1.00 . B B . 233 LEU HD22 1 1 
       12 45748 2 1  33 LEU HD23 H -16.351  27.416 -12.782 1.00 . B B . 233 LEU HD23 1 1 
       12 45749 2 1  33 LEU HG   H -14.059  27.752 -11.640 1.00 . B B . 233 LEU HG   1 1 
       12 45750 2 1  33 LEU N    N -11.787  24.686 -10.958 1.00 . B B . 233 LEU N    1 1 
       12 45751 2 1  33 LEU O    O -14.355  23.292 -11.754 1.00 . B B . 233 LEU O    1 1 
       12 45752 2 1  34 ARG C    C -17.319  23.921  -9.438 1.00 . B B . 234 ARG C    1 1 
       12 45753 2 1  34 ARG CA   C -15.950  23.251  -9.488 1.00 . B B . 234 ARG CA   1 1 
       12 45754 2 1  34 ARG CB   C -15.664  22.550  -8.159 1.00 . B B . 234 ARG CB   1 1 
       12 45755 2 1  34 ARG CD   C -17.733  22.473  -6.734 1.00 . B B . 234 ARG CD   1 1 
       12 45756 2 1  34 ARG CG   C -16.817  21.691  -7.663 1.00 . B B . 234 ARG CG   1 1 
       12 45757 2 1  34 ARG CZ   C -17.793  23.112  -4.361 1.00 . B B . 234 ARG CZ   1 1 
       12 45758 2 1  34 ARG H    H -14.726  24.942  -9.138 1.00 . B B . 234 ARG H    1 1 
       12 45759 2 1  34 ARG HA   H -15.950  22.516 -10.279 1.00 . B B . 234 ARG HA   1 1 
       12 45760 2 1  34 ARG HB2  H -14.798  21.915  -8.278 1.00 . B B . 234 ARG HB2  1 1 
       12 45761 2 1  34 ARG HB3  H -15.451  23.297  -7.410 1.00 . B B . 234 ARG HB3  1 1 
       12 45762 2 1  34 ARG HD2  H -17.685  23.519  -6.998 1.00 . B B . 234 ARG HD2  1 1 
       12 45763 2 1  34 ARG HD3  H -18.743  22.116  -6.863 1.00 . B B . 234 ARG HD3  1 1 
       12 45764 2 1  34 ARG HE   H -16.733  21.595  -5.106 1.00 . B B . 234 ARG HE   1 1 
       12 45765 2 1  34 ARG HG2  H -17.390  21.350  -8.512 1.00 . B B . 234 ARG HG2  1 1 
       12 45766 2 1  34 ARG HG3  H -16.417  20.843  -7.129 1.00 . B B . 234 ARG HG3  1 1 
       12 45767 2 1  34 ARG HH11 H -18.927  24.257  -5.578 1.00 . B B . 234 ARG HH11 1 1 
       12 45768 2 1  34 ARG HH12 H -18.961  24.696  -3.903 1.00 . B B . 234 ARG HH12 1 1 
       12 45769 2 1  34 ARG HH21 H -16.770  22.163  -2.898 1.00 . B B . 234 ARG HH21 1 1 
       12 45770 2 1  34 ARG HH22 H -17.732  23.505  -2.379 1.00 . B B . 234 ARG HH22 1 1 
       12 45771 2 1  34 ARG N    N -14.905  24.225  -9.781 1.00 . B B . 234 ARG N    1 1 
       12 45772 2 1  34 ARG NE   N -17.350  22.322  -5.333 1.00 . B B . 234 ARG NE   1 1 
       12 45773 2 1  34 ARG NH1  N -18.629  24.104  -4.636 1.00 . B B . 234 ARG NH1  1 1 
       12 45774 2 1  34 ARG NH2  N -17.400  22.910  -3.109 1.00 . B B . 234 ARG NH2  1 1 
       12 45775 2 1  34 ARG O    O -17.445  25.064  -9.000 1.00 . B B . 234 ARG O    1 1 
       12 45776 2 1  35 GLN C    C -20.695  22.659 -10.343 1.00 . B B . 235 GLN C    1 1 
       12 45777 2 1  35 GLN CA   C -19.701  23.726  -9.899 1.00 . B B . 235 GLN CA   1 1 
       12 45778 2 1  35 GLN CB   C -19.794  24.943 -10.821 1.00 . B B . 235 GLN CB   1 1 
       12 45779 2 1  35 GLN CD   C -21.233  26.808 -11.736 1.00 . B B . 235 GLN CD   1 1 
       12 45780 2 1  35 GLN CG   C -21.178  25.571 -10.861 1.00 . B B . 235 GLN CG   1 1 
       12 45781 2 1  35 GLN H    H -18.176  22.296 -10.227 1.00 . B B . 235 GLN H    1 1 
       12 45782 2 1  35 GLN HA   H -19.945  24.030  -8.891 1.00 . B B . 235 GLN HA   1 1 
       12 45783 2 1  35 GLN HB2  H -19.093  25.692 -10.482 1.00 . B B . 235 GLN HB2  1 1 
       12 45784 2 1  35 GLN HB3  H -19.531  24.642 -11.823 1.00 . B B . 235 GLN HB3  1 1 
       12 45785 2 1  35 GLN HE21 H -22.291  27.768 -10.354 1.00 . B B . 235 GLN HE21 1 1 
       12 45786 2 1  35 GLN HE22 H -21.937  28.667 -11.787 1.00 . B B . 235 GLN HE22 1 1 
       12 45787 2 1  35 GLN HG2  H -21.878  24.845 -11.247 1.00 . B B . 235 GLN HG2  1 1 
       12 45788 2 1  35 GLN HG3  H -21.464  25.846  -9.856 1.00 . B B . 235 GLN HG3  1 1 
       12 45789 2 1  35 GLN N    N -18.342  23.201  -9.891 1.00 . B B . 235 GLN N    1 1 
       12 45790 2 1  35 GLN NE2  N -21.887  27.854 -11.243 1.00 . B B . 235 GLN NE2  1 1 
       12 45791 2 1  35 GLN O    O -21.142  22.653 -11.490 1.00 . B B . 235 GLN O    1 1 
       12 45792 2 1  35 GLN OE1  O -20.693  26.825 -12.842 1.00 . B B . 235 GLN OE1  1 1 
       12 45793 2 1  36 ARG C    C -22.351  19.921  -8.461 1.00 . B B . 236 ARG C    1 1 
       12 45794 2 1  36 ARG CA   C -21.976  20.684  -9.727 1.00 . B B . 236 ARG CA   1 1 
       12 45795 2 1  36 ARG CB   C -21.376  19.723 -10.756 1.00 . B B . 236 ARG CB   1 1 
       12 45796 2 1  36 ARG CD   C -21.692  18.558 -12.960 1.00 . B B . 236 ARG CD   1 1 
       12 45797 2 1  36 ARG CG   C -22.081  19.752 -12.102 1.00 . B B . 236 ARG CG   1 1 
       12 45798 2 1  36 ARG CZ   C -20.996  18.097 -15.272 1.00 . B B . 236 ARG CZ   1 1 
       12 45799 2 1  36 ARG H    H -20.646  21.814  -8.531 1.00 . B B . 236 ARG H    1 1 
       12 45800 2 1  36 ARG HA   H -22.868  21.129 -10.143 1.00 . B B . 236 ARG HA   1 1 
       12 45801 2 1  36 ARG HB2  H -20.339  19.982 -10.911 1.00 . B B . 236 ARG HB2  1 1 
       12 45802 2 1  36 ARG HB3  H -21.431  18.718 -10.366 1.00 . B B . 236 ARG HB3  1 1 
       12 45803 2 1  36 ARG HD2  H -20.798  18.113 -12.550 1.00 . B B . 236 ARG HD2  1 1 
       12 45804 2 1  36 ARG HD3  H -22.497  17.837 -12.936 1.00 . B B . 236 ARG HD3  1 1 
       12 45805 2 1  36 ARG HE   H -21.608  19.872 -14.599 1.00 . B B . 236 ARG HE   1 1 
       12 45806 2 1  36 ARG HG2  H -23.149  19.732 -11.939 1.00 . B B . 236 ARG HG2  1 1 
       12 45807 2 1  36 ARG HG3  H -21.811  20.659 -12.619 1.00 . B B . 236 ARG HG3  1 1 
       12 45808 2 1  36 ARG HH11 H -20.914  16.509 -14.026 1.00 . B B . 236 ARG HH11 1 1 
       12 45809 2 1  36 ARG HH12 H -20.426  16.197 -15.659 1.00 . B B . 236 ARG HH12 1 1 
       12 45810 2 1  36 ARG HH21 H -20.967  19.474 -16.751 1.00 . B B . 236 ARG HH21 1 1 
       12 45811 2 1  36 ARG HH22 H -20.456  17.885 -17.208 1.00 . B B . 236 ARG HH22 1 1 
       12 45812 2 1  36 ARG N    N -21.037  21.757  -9.429 1.00 . B B . 236 ARG N    1 1 
       12 45813 2 1  36 ARG NE   N -21.439  18.940 -14.346 1.00 . B B . 236 ARG NE   1 1 
       12 45814 2 1  36 ARG NH1  N -20.759  16.830 -14.960 1.00 . B B . 236 ARG NH1  1 1 
       12 45815 2 1  36 ARG NH2  N -20.790  18.520 -16.512 1.00 . B B . 236 ARG NH2  1 1 
       12 45816 2 1  36 ARG O    O -21.700  18.942  -8.097 1.00 . B B . 236 ARG O    1 1 
       12 45817 2 1  37 VAL C    C -25.248  19.116  -6.757 1.00 . B B . 237 VAL C    1 1 
       12 45818 2 1  37 VAL CA   C -23.869  19.738  -6.566 1.00 . B B . 237 VAL CA   1 1 
       12 45819 2 1  37 VAL CB   C -23.926  20.740  -5.398 1.00 . B B . 237 VAL CB   1 1 
       12 45820 2 1  37 VAL CG1  C -23.416  20.097  -4.117 1.00 . B B . 237 VAL CG1  1 1 
       12 45821 2 1  37 VAL CG2  C -23.129  21.991  -5.731 1.00 . B B . 237 VAL CG2  1 1 
       12 45822 2 1  37 VAL H    H -23.885  21.162  -8.132 1.00 . B B . 237 VAL H    1 1 
       12 45823 2 1  37 VAL HA   H -23.166  18.958  -6.310 1.00 . B B . 237 VAL HA   1 1 
       12 45824 2 1  37 VAL HB   H -24.957  21.025  -5.246 1.00 . B B . 237 VAL HB   1 1 
       12 45825 2 1  37 VAL HG11 H -22.584  20.669  -3.734 1.00 . B B . 237 VAL HG11 1 1 
       12 45826 2 1  37 VAL HG12 H -24.209  20.077  -3.383 1.00 . B B . 237 VAL HG12 1 1 
       12 45827 2 1  37 VAL HG13 H -23.093  19.087  -4.325 1.00 . B B . 237 VAL HG13 1 1 
       12 45828 2 1  37 VAL HG21 H -22.131  21.712  -6.033 1.00 . B B . 237 VAL HG21 1 1 
       12 45829 2 1  37 VAL HG22 H -23.613  22.525  -6.536 1.00 . B B . 237 VAL HG22 1 1 
       12 45830 2 1  37 VAL HG23 H -23.076  22.627  -4.860 1.00 . B B . 237 VAL HG23 1 1 
       12 45831 2 1  37 VAL N    N -23.406  20.376  -7.792 1.00 . B B . 237 VAL N    1 1 
       12 45832 2 1  37 VAL O    O -25.765  19.055  -7.873 1.00 . B B . 237 VAL O    1 1 
       12 45833 2 1  38 LYS C    C -27.258  17.039  -6.849 1.00 . B B . 238 LYS C    1 1 
       12 45834 2 1  38 LYS CA   C -27.162  18.043  -5.704 1.00 . B B . 238 LYS CA   1 1 
       12 45835 2 1  38 LYS CB   C -28.242  19.115  -5.861 1.00 . B B . 238 LYS CB   1 1 
       12 45836 2 1  38 LYS CD   C -30.593  18.500  -6.498 1.00 . B B . 238 LYS CD   1 1 
       12 45837 2 1  38 LYS CE   C -31.379  19.775  -6.764 1.00 . B B . 238 LYS CE   1 1 
       12 45838 2 1  38 LYS CG   C -29.608  18.682  -5.356 1.00 . B B . 238 LYS CG   1 1 
       12 45839 2 1  38 LYS H    H -25.379  18.736  -4.799 1.00 . B B . 238 LYS H    1 1 
       12 45840 2 1  38 LYS HA   H -27.318  17.522  -4.772 1.00 . B B . 238 LYS HA   1 1 
       12 45841 2 1  38 LYS HB2  H -27.941  19.995  -5.312 1.00 . B B . 238 LYS HB2  1 1 
       12 45842 2 1  38 LYS HB3  H -28.333  19.368  -6.908 1.00 . B B . 238 LYS HB3  1 1 
       12 45843 2 1  38 LYS HD2  H -30.049  18.233  -7.392 1.00 . B B . 238 LYS HD2  1 1 
       12 45844 2 1  38 LYS HD3  H -31.283  17.708  -6.243 1.00 . B B . 238 LYS HD3  1 1 
       12 45845 2 1  38 LYS HE2  H -32.410  19.611  -6.486 1.00 . B B . 238 LYS HE2  1 1 
       12 45846 2 1  38 LYS HE3  H -30.966  20.570  -6.162 1.00 . B B . 238 LYS HE3  1 1 
       12 45847 2 1  38 LYS HG2  H -29.506  17.745  -4.829 1.00 . B B . 238 LYS HG2  1 1 
       12 45848 2 1  38 LYS HG3  H -29.988  19.436  -4.682 1.00 . B B . 238 LYS HG3  1 1 
       12 45849 2 1  38 LYS HZ1  H -31.580  19.366  -8.803 1.00 . B B . 238 LYS HZ1  1 1 
       12 45850 2 1  38 LYS HZ2  H -30.360  20.482  -8.445 1.00 . B B . 238 LYS HZ2  1 1 
       12 45851 2 1  38 LYS HZ3  H -31.983  20.954  -8.380 1.00 . B B . 238 LYS HZ3  1 1 
       12 45852 2 1  38 LYS N    N -25.841  18.658  -5.660 1.00 . B B . 238 LYS N    1 1 
       12 45853 2 1  38 LYS NZ   N -31.322  20.172  -8.198 1.00 . B B . 238 LYS NZ   1 1 
       12 45854 2 1  38 LYS O    O -27.736  17.366  -7.936 1.00 . B B . 238 LYS O    1 1 
       12 45855 2 1  39 VAL C    C -28.083  13.901  -7.457 1.00 . B B . 239 VAL C    1 1 
       12 45856 2 1  39 VAL CA   C -26.836  14.765  -7.608 1.00 . B B . 239 VAL CA   1 1 
       12 45857 2 1  39 VAL CB   C -25.589  13.865  -7.526 1.00 . B B . 239 VAL CB   1 1 
       12 45858 2 1  39 VAL CG1  C -24.346  14.636  -7.948 1.00 . B B . 239 VAL CG1  1 1 
       12 45859 2 1  39 VAL CG2  C -25.427  13.305  -6.121 1.00 . B B . 239 VAL CG2  1 1 
       12 45860 2 1  39 VAL H    H -26.431  15.617  -5.713 1.00 . B B . 239 VAL H    1 1 
       12 45861 2 1  39 VAL HA   H -26.851  15.236  -8.580 1.00 . B B . 239 VAL HA   1 1 
       12 45862 2 1  39 VAL HB   H -25.721  13.038  -8.208 1.00 . B B . 239 VAL HB   1 1 
       12 45863 2 1  39 VAL HG11 H -23.806  14.955  -7.069 1.00 . B B . 239 VAL HG11 1 1 
       12 45864 2 1  39 VAL HG12 H -23.714  13.998  -8.549 1.00 . B B . 239 VAL HG12 1 1 
       12 45865 2 1  39 VAL HG13 H -24.638  15.501  -8.524 1.00 . B B . 239 VAL HG13 1 1 
       12 45866 2 1  39 VAL HG21 H -25.190  14.108  -5.439 1.00 . B B . 239 VAL HG21 1 1 
       12 45867 2 1  39 VAL HG22 H -26.349  12.833  -5.813 1.00 . B B . 239 VAL HG22 1 1 
       12 45868 2 1  39 VAL HG23 H -24.630  12.578  -6.112 1.00 . B B . 239 VAL HG23 1 1 
       12 45869 2 1  39 VAL N    N -26.800  15.817  -6.598 1.00 . B B . 239 VAL N    1 1 
       12 45870 2 1  39 VAL O    O -28.561  13.308  -8.423 1.00 . B B . 239 VAL O    1 1 
       12 45871 2 1  40 GLY C    C -29.913  12.627  -4.528 1.00 . B B . 240 GLY C    1 1 
       12 45872 2 1  40 GLY CA   C -29.794  13.041  -5.981 1.00 . B B . 240 GLY CA   1 1 
       12 45873 2 1  40 GLY H    H -28.183  14.329  -5.504 1.00 . B B . 240 GLY H    1 1 
       12 45874 2 1  40 GLY HA2  H -30.665  13.619  -6.252 1.00 . B B . 240 GLY HA2  1 1 
       12 45875 2 1  40 GLY HA3  H -29.759  12.154  -6.595 1.00 . B B . 240 GLY HA3  1 1 
       12 45876 2 1  40 GLY N    N -28.607  13.835  -6.237 1.00 . B B . 240 GLY N    1 1 
       12 45877 2 1  40 GLY O    O -29.349  13.271  -3.644 1.00 . B B . 240 GLY O    1 1 
       12 45878 2 1  41 ILE C    C -29.502  10.862  -2.214 1.00 . B B . 241 ILE C    1 1 
       12 45879 2 1  41 ILE CA   C -30.839  11.048  -2.924 1.00 . B B . 241 ILE CA   1 1 
       12 45880 2 1  41 ILE CB   C -31.600   9.710  -2.919 1.00 . B B . 241 ILE CB   1 1 
       12 45881 2 1  41 ILE CD1  C -33.863  10.875  -2.961 1.00 . B B . 241 ILE CD1  1 1 
       12 45882 2 1  41 ILE CG1  C -32.951   9.865  -3.621 1.00 . B B . 241 ILE CG1  1 1 
       12 45883 2 1  41 ILE CG2  C -31.792   9.215  -1.493 1.00 . B B . 241 ILE CG2  1 1 
       12 45884 2 1  41 ILE H    H -31.072  11.076  -5.028 1.00 . B B . 241 ILE H    1 1 
       12 45885 2 1  41 ILE HA   H -31.425  11.775  -2.382 1.00 . B B . 241 ILE HA   1 1 
       12 45886 2 1  41 ILE HB   H -31.008   8.981  -3.451 1.00 . B B . 241 ILE HB   1 1 
       12 45887 2 1  41 ILE HD11 H -34.030  10.592  -1.931 1.00 . B B . 241 ILE HD11 1 1 
       12 45888 2 1  41 ILE HD12 H -33.405  11.852  -2.996 1.00 . B B . 241 ILE HD12 1 1 
       12 45889 2 1  41 ILE HD13 H -34.809  10.902  -3.483 1.00 . B B . 241 ILE HD13 1 1 
       12 45890 2 1  41 ILE HG12 H -32.788  10.182  -4.638 1.00 . B B . 241 ILE HG12 1 1 
       12 45891 2 1  41 ILE HG13 H -33.459   8.911  -3.623 1.00 . B B . 241 ILE HG13 1 1 
       12 45892 2 1  41 ILE HG21 H -32.795   8.831  -1.377 1.00 . B B . 241 ILE HG21 1 1 
       12 45893 2 1  41 ILE HG22 H -31.081   8.429  -1.287 1.00 . B B . 241 ILE HG22 1 1 
       12 45894 2 1  41 ILE HG23 H -31.637  10.031  -0.804 1.00 . B B . 241 ILE HG23 1 1 
       12 45895 2 1  41 ILE N    N -30.648  11.548  -4.281 1.00 . B B . 241 ILE N    1 1 
       12 45896 2 1  41 ILE O    O -29.224  11.518  -1.211 1.00 . B B . 241 ILE O    1 1 
       12 45897 2 1  42 ALA C    C -26.492  10.943  -2.180 1.00 . B B . 242 ALA C    1 1 
       12 45898 2 1  42 ALA CA   C -27.368   9.695  -2.162 1.00 . B B . 242 ALA CA   1 1 
       12 45899 2 1  42 ALA CB   C -26.685   8.557  -2.908 1.00 . B B . 242 ALA CB   1 1 
       12 45900 2 1  42 ALA H    H -28.955   9.473  -3.544 1.00 . B B . 242 ALA H    1 1 
       12 45901 2 1  42 ALA HA   H -27.514   9.384  -1.138 1.00 . B B . 242 ALA HA   1 1 
       12 45902 2 1  42 ALA HB1  H -26.042   8.017  -2.227 1.00 . B B . 242 ALA HB1  1 1 
       12 45903 2 1  42 ALA HB2  H -27.432   7.887  -3.307 1.00 . B B . 242 ALA HB2  1 1 
       12 45904 2 1  42 ALA HB3  H -26.094   8.961  -3.716 1.00 . B B . 242 ALA HB3  1 1 
       12 45905 2 1  42 ALA N    N -28.677   9.964  -2.744 1.00 . B B . 242 ALA N    1 1 
       12 45906 2 1  42 ALA O    O -25.908  11.288  -3.207 1.00 . B B . 242 ALA O    1 1 
       12 45907 2 1  43 GLU C    C -24.181  12.586  -1.426 1.00 . B B . 243 GLU C    1 1 
       12 45908 2 1  43 GLU CA   C -25.601  12.827  -0.923 1.00 . B B . 243 GLU CA   1 1 
       12 45909 2 1  43 GLU CB   C -25.566  13.307   0.530 1.00 . B B . 243 GLU CB   1 1 
       12 45910 2 1  43 GLU CD   C -26.701  14.853   2.173 1.00 . B B . 243 GLU CD   1 1 
       12 45911 2 1  43 GLU CG   C -26.880  13.902   1.007 1.00 . B B . 243 GLU CG   1 1 
       12 45912 2 1  43 GLU H    H -26.894  11.290  -0.253 1.00 . B B . 243 GLU H    1 1 
       12 45913 2 1  43 GLU HA   H -26.062  13.589  -1.533 1.00 . B B . 243 GLU HA   1 1 
       12 45914 2 1  43 GLU HB2  H -25.320  12.470   1.167 1.00 . B B . 243 GLU HB2  1 1 
       12 45915 2 1  43 GLU HB3  H -24.798  14.060   0.627 1.00 . B B . 243 GLU HB3  1 1 
       12 45916 2 1  43 GLU HG2  H -27.334  14.441   0.189 1.00 . B B . 243 GLU HG2  1 1 
       12 45917 2 1  43 GLU HG3  H -27.534  13.098   1.313 1.00 . B B . 243 GLU HG3  1 1 
       12 45918 2 1  43 GLU N    N -26.405  11.615  -1.037 1.00 . B B . 243 GLU N    1 1 
       12 45919 2 1  43 GLU O    O -23.409  11.849  -0.811 1.00 . B B . 243 GLU O    1 1 
       12 45920 2 1  43 GLU OE1  O -26.632  14.373   3.324 1.00 . B B . 243 GLU OE1  1 1 
       12 45921 2 1  43 GLU OE2  O -26.629  16.076   1.937 1.00 . B B . 243 GLU OE2  1 1 
       12 45922 2 1  44 LEU C    C -22.171  14.268  -4.008 1.00 . B B . 244 LEU C    1 1 
       12 45923 2 1  44 LEU CA   C -22.515  13.066  -3.134 1.00 . B B . 244 LEU CA   1 1 
       12 45924 2 1  44 LEU CB   C -22.439  11.781  -3.962 1.00 . B B . 244 LEU CB   1 1 
       12 45925 2 1  44 LEU CD1  C -20.743  10.204  -3.005 1.00 . B B . 244 LEU CD1  1 1 
       12 45926 2 1  44 LEU CD2  C -20.932  10.481  -5.484 1.00 . B B . 244 LEU CD2  1 1 
       12 45927 2 1  44 LEU CG   C -21.047  11.175  -4.135 1.00 . B B . 244 LEU CG   1 1 
       12 45928 2 1  44 LEU H    H -24.500  13.785  -2.992 1.00 . B B . 244 LEU H    1 1 
       12 45929 2 1  44 LEU HA   H -21.801  13.006  -2.327 1.00 . B B . 244 LEU HA   1 1 
       12 45930 2 1  44 LEU HB2  H -23.064  11.043  -3.483 1.00 . B B . 244 LEU HB2  1 1 
       12 45931 2 1  44 LEU HB3  H -22.832  11.999  -4.945 1.00 . B B . 244 LEU HB3  1 1 
       12 45932 2 1  44 LEU HD11 H -21.646   9.684  -2.725 1.00 . B B . 244 LEU HD11 1 1 
       12 45933 2 1  44 LEU HD12 H -20.363  10.749  -2.154 1.00 . B B . 244 LEU HD12 1 1 
       12 45934 2 1  44 LEU HD13 H -20.003   9.489  -3.334 1.00 . B B . 244 LEU HD13 1 1 
       12 45935 2 1  44 LEU HD21 H -21.166   9.432  -5.369 1.00 . B B . 244 LEU HD21 1 1 
       12 45936 2 1  44 LEU HD22 H -19.923  10.585  -5.857 1.00 . B B . 244 LEU HD22 1 1 
       12 45937 2 1  44 LEU HD23 H -21.623  10.930  -6.181 1.00 . B B . 244 LEU HD23 1 1 
       12 45938 2 1  44 LEU HG   H -20.311  11.966  -4.101 1.00 . B B . 244 LEU HG   1 1 
       12 45939 2 1  44 LEU N    N -23.843  13.212  -2.547 1.00 . B B . 244 LEU N    1 1 
       12 45940 2 1  44 LEU O    O -22.580  14.343  -5.166 1.00 . B B . 244 LEU O    1 1 
       12 45941 2 1  45 ASN C    C -19.917  16.084  -5.184 1.00 . B B . 245 ASN C    1 1 
       12 45942 2 1  45 ASN CA   C -21.014  16.404  -4.173 1.00 . B B . 245 ASN CA   1 1 
       12 45943 2 1  45 ASN CB   C -20.530  17.480  -3.200 1.00 . B B . 245 ASN CB   1 1 
       12 45944 2 1  45 ASN CG   C -21.635  17.971  -2.284 1.00 . B B . 245 ASN CG   1 1 
       12 45945 2 1  45 ASN H    H -21.121  15.089  -2.517 1.00 . B B . 245 ASN H    1 1 
       12 45946 2 1  45 ASN HA   H -21.879  16.773  -4.703 1.00 . B B . 245 ASN HA   1 1 
       12 45947 2 1  45 ASN HB2  H -19.738  17.073  -2.589 1.00 . B B . 245 ASN HB2  1 1 
       12 45948 2 1  45 ASN HB3  H -20.151  18.320  -3.761 1.00 . B B . 245 ASN HB3  1 1 
       12 45949 2 1  45 ASN HD21 H -20.605  19.626  -1.890 1.00 . B B . 245 ASN HD21 1 1 
       12 45950 2 1  45 ASN HD22 H -22.137  19.489  -1.103 1.00 . B B . 245 ASN HD22 1 1 
       12 45951 2 1  45 ASN N    N -21.416  15.205  -3.446 1.00 . B B . 245 ASN N    1 1 
       12 45952 2 1  45 ASN ND2  N -21.439  19.148  -1.700 1.00 . B B . 245 ASN ND2  1 1 
       12 45953 2 1  45 ASN O    O -18.954  15.388  -4.869 1.00 . B B . 245 ASN O    1 1 
       12 45954 2 1  45 ASN OD1  O -22.652  17.300  -2.105 1.00 . B B . 245 ASN OD1  1 1 
       12 45955 2 1  46 ASN C    C -17.995  17.428  -7.422 1.00 . B B . 246 ASN C    1 1 
       12 45956 2 1  46 ASN CA   C -19.093  16.369  -7.457 1.00 . B B . 246 ASN CA   1 1 
       12 45957 2 1  46 ASN CB   C -19.779  16.374  -8.825 1.00 . B B . 246 ASN CB   1 1 
       12 45958 2 1  46 ASN CG   C -18.980  15.628  -9.875 1.00 . B B . 246 ASN CG   1 1 
       12 45959 2 1  46 ASN H    H -20.861  17.147  -6.590 1.00 . B B . 246 ASN H    1 1 
       12 45960 2 1  46 ASN HA   H -18.648  15.400  -7.291 1.00 . B B . 246 ASN HA   1 1 
       12 45961 2 1  46 ASN HB2  H -20.747  15.905  -8.736 1.00 . B B . 246 ASN HB2  1 1 
       12 45962 2 1  46 ASN HB3  H -19.906  17.394  -9.153 1.00 . B B . 246 ASN HB3  1 1 
       12 45963 2 1  46 ASN HD21 H -20.462  14.323 -10.111 1.00 . B B . 246 ASN HD21 1 1 
       12 45964 2 1  46 ASN HD22 H -19.067  14.061 -11.096 1.00 . B B . 246 ASN HD22 1 1 
       12 45965 2 1  46 ASN N    N -20.071  16.599  -6.400 1.00 . B B . 246 ASN N    1 1 
       12 45966 2 1  46 ASN ND2  N -19.561  14.564 -10.415 1.00 . B B . 246 ASN ND2  1 1 
       12 45967 2 1  46 ASN O    O -18.247  18.589  -7.097 1.00 . B B . 246 ASN O    1 1 
       12 45968 2 1  46 ASN OD1  O -17.852  16.004 -10.196 1.00 . B B . 246 ASN OD1  1 1 
       12 45969 2 1  47 VAL C    C -14.958  17.948  -9.132 1.00 . B B . 247 VAL C    1 1 
       12 45970 2 1  47 VAL CA   C -15.639  17.933  -7.769 1.00 . B B . 247 VAL CA   1 1 
       12 45971 2 1  47 VAL CB   C -14.604  17.551  -6.694 1.00 . B B . 247 VAL CB   1 1 
       12 45972 2 1  47 VAL CG1  C -13.527  18.620  -6.587 1.00 . B B . 247 VAL CG1  1 1 
       12 45973 2 1  47 VAL CG2  C -15.285  17.333  -5.352 1.00 . B B . 247 VAL CG2  1 1 
       12 45974 2 1  47 VAL H    H -16.638  16.082  -8.009 1.00 . B B . 247 VAL H    1 1 
       12 45975 2 1  47 VAL HA   H -16.006  18.925  -7.548 1.00 . B B . 247 VAL HA   1 1 
       12 45976 2 1  47 VAL HB   H -14.133  16.626  -6.990 1.00 . B B . 247 VAL HB   1 1 
       12 45977 2 1  47 VAL HG11 H -13.123  18.625  -5.585 1.00 . B B . 247 VAL HG11 1 1 
       12 45978 2 1  47 VAL HG12 H -12.738  18.408  -7.293 1.00 . B B . 247 VAL HG12 1 1 
       12 45979 2 1  47 VAL HG13 H -13.956  19.587  -6.806 1.00 . B B . 247 VAL HG13 1 1 
       12 45980 2 1  47 VAL HG21 H -15.882  18.199  -5.106 1.00 . B B . 247 VAL HG21 1 1 
       12 45981 2 1  47 VAL HG22 H -15.922  16.462  -5.408 1.00 . B B . 247 VAL HG22 1 1 
       12 45982 2 1  47 VAL HG23 H -14.537  17.183  -4.588 1.00 . B B . 247 VAL HG23 1 1 
       12 45983 2 1  47 VAL N    N -16.776  17.020  -7.759 1.00 . B B . 247 VAL N    1 1 
       12 45984 2 1  47 VAL O    O -14.966  16.951  -9.853 1.00 . B B . 247 VAL O    1 1 
       12 45985 2 1  48 SER C    C -12.916  20.552 -10.816 1.00 . B B . 248 SER C    1 1 
       12 45986 2 1  48 SER CA   C -13.686  19.235 -10.761 1.00 . B B . 248 SER CA   1 1 
       12 45987 2 1  48 SER CB   C -14.692  19.170 -11.910 1.00 . B B . 248 SER CB   1 1 
       12 45988 2 1  48 SER H    H -14.397  19.849  -8.863 1.00 . B B . 248 SER H    1 1 
       12 45989 2 1  48 SER HA   H -12.986  18.419 -10.858 1.00 . B B . 248 SER HA   1 1 
       12 45990 2 1  48 SER HB2  H -14.258  19.620 -12.791 1.00 . B B . 248 SER HB2  1 1 
       12 45991 2 1  48 SER HB3  H -14.933  18.137 -12.116 1.00 . B B . 248 SER HB3  1 1 
       12 45992 2 1  48 SER HG   H -16.632  19.422 -11.996 1.00 . B B . 248 SER HG   1 1 
       12 45993 2 1  48 SER N    N -14.369  19.089  -9.480 1.00 . B B . 248 SER N    1 1 
       12 45994 2 1  48 SER O    O -13.303  21.537 -10.190 1.00 . B B . 248 SER O    1 1 
       12 45995 2 1  48 SER OG   O -15.885  19.862 -11.584 1.00 . B B . 248 SER OG   1 1 
       12 45996 2 1  49 GLY C    C  -9.584  21.455 -12.091 1.00 . B B . 249 GLY C    1 1 
       12 45997 2 1  49 GLY CA   C -11.016  21.759 -11.700 1.00 . B B . 249 GLY CA   1 1 
       12 45998 2 1  49 GLY H    H -11.563  19.744 -12.052 1.00 . B B . 249 GLY H    1 1 
       12 45999 2 1  49 GLY HA2  H -11.456  22.399 -12.449 1.00 . B B . 249 GLY HA2  1 1 
       12 46000 2 1  49 GLY HA3  H -11.015  22.279 -10.753 1.00 . B B . 249 GLY HA3  1 1 
       12 46001 2 1  49 GLY N    N -11.823  20.560 -11.574 1.00 . B B . 249 GLY N    1 1 
       12 46002 2 1  49 GLY O    O  -9.059  20.390 -11.771 1.00 . B B . 249 GLY O    1 1 
       12 46003 2 1  50 GLN C    C  -7.100  23.424 -14.034 1.00 . B B . 250 GLN C    1 1 
       12 46004 2 1  50 GLN CA   C  -7.571  22.220 -13.225 1.00 . B B . 250 GLN CA   1 1 
       12 46005 2 1  50 GLN CB   C  -7.436  20.946 -14.059 1.00 . B B . 250 GLN CB   1 1 
       12 46006 2 1  50 GLN CD   C  -5.347  20.430 -12.735 1.00 . B B . 250 GLN CD   1 1 
       12 46007 2 1  50 GLN CG   C  -6.591  19.870 -13.396 1.00 . B B . 250 GLN CG   1 1 
       12 46008 2 1  50 GLN H    H  -9.423  23.223 -13.012 1.00 . B B . 250 GLN H    1 1 
       12 46009 2 1  50 GLN HA   H  -6.953  22.130 -12.345 1.00 . B B . 250 GLN HA   1 1 
       12 46010 2 1  50 GLN HB2  H  -8.420  20.540 -14.238 1.00 . B B . 250 GLN HB2  1 1 
       12 46011 2 1  50 GLN HB3  H  -6.981  21.196 -15.007 1.00 . B B . 250 GLN HB3  1 1 
       12 46012 2 1  50 GLN HE21 H  -5.706  19.363 -11.097 1.00 . B B . 250 GLN HE21 1 1 
       12 46013 2 1  50 GLN HE22 H  -4.290  20.351 -11.053 1.00 . B B . 250 GLN HE22 1 1 
       12 46014 2 1  50 GLN HG2  H  -7.186  19.375 -12.643 1.00 . B B . 250 GLN HG2  1 1 
       12 46015 2 1  50 GLN HG3  H  -6.290  19.152 -14.145 1.00 . B B . 250 GLN HG3  1 1 
       12 46016 2 1  50 GLN N    N  -8.951  22.394 -12.787 1.00 . B B . 250 GLN N    1 1 
       12 46017 2 1  50 GLN NE2  N  -5.087  20.006 -11.504 1.00 . B B . 250 GLN NE2  1 1 
       12 46018 2 1  50 GLN O    O  -7.890  24.307 -14.369 1.00 . B B . 250 GLN O    1 1 
       12 46019 2 1  50 GLN OE1  O  -4.627  21.237 -13.325 1.00 . B B . 250 GLN OE1  1 1 
       12 46020 2 1  51 TYR C    C  -4.055  24.068 -15.954 1.00 . B B . 251 TYR C    1 1 
       12 46021 2 1  51 TYR CA   C  -5.232  24.551 -15.112 1.00 . B B . 251 TYR CA   1 1 
       12 46022 2 1  51 TYR CB   C  -4.778  25.673 -14.176 1.00 . B B . 251 TYR CB   1 1 
       12 46023 2 1  51 TYR CD1  C  -5.542  28.008 -13.594 1.00 . B B . 251 TYR CD1  1 1 
       12 46024 2 1  51 TYR CD2  C  -5.595  27.346 -15.882 1.00 . B B . 251 TYR CD2  1 1 
       12 46025 2 1  51 TYR CE1  C  -6.032  29.253 -13.938 1.00 . B B . 251 TYR CE1  1 1 
       12 46026 2 1  51 TYR CE2  C  -6.085  28.588 -16.236 1.00 . B B . 251 TYR CE2  1 1 
       12 46027 2 1  51 TYR CG   C  -5.314  27.034 -14.558 1.00 . B B . 251 TYR CG   1 1 
       12 46028 2 1  51 TYR CZ   C  -6.301  29.539 -15.259 1.00 . B B . 251 TYR CZ   1 1 
       12 46029 2 1  51 TYR H    H  -5.229  22.721 -14.049 1.00 . B B . 251 TYR H    1 1 
       12 46030 2 1  51 TYR HA   H  -5.998  24.933 -15.771 1.00 . B B . 251 TYR HA   1 1 
       12 46031 2 1  51 TYR HB2  H  -5.114  25.454 -13.174 1.00 . B B . 251 TYR HB2  1 1 
       12 46032 2 1  51 TYR HB3  H  -3.700  25.726 -14.186 1.00 . B B . 251 TYR HB3  1 1 
       12 46033 2 1  51 TYR HD1  H  -5.330  27.782 -12.559 1.00 . B B . 251 TYR HD1  1 1 
       12 46034 2 1  51 TYR HD2  H  -5.424  26.599 -16.644 1.00 . B B . 251 TYR HD2  1 1 
       12 46035 2 1  51 TYR HE1  H  -6.203  29.997 -13.174 1.00 . B B . 251 TYR HE1  1 1 
       12 46036 2 1  51 TYR HE2  H  -6.295  28.812 -17.271 1.00 . B B . 251 TYR HE2  1 1 
       12 46037 2 1  51 TYR HH   H  -6.476  31.009 -16.485 1.00 . B B . 251 TYR HH   1 1 
       12 46038 2 1  51 TYR N    N  -5.809  23.454 -14.344 1.00 . B B . 251 TYR N    1 1 
       12 46039 2 1  51 TYR O    O  -3.753  22.875 -15.992 1.00 . B B . 251 TYR O    1 1 
       12 46040 2 1  51 TYR OH   O  -6.790  30.777 -15.608 1.00 . B B . 251 TYR OH   1 1 
       12 46041 2 1  52 VAL C    C  -1.088  25.633 -17.212 1.00 . B B . 252 VAL C    1 1 
       12 46042 2 1  52 VAL CA   C  -2.247  24.676 -17.466 1.00 . B B . 252 VAL CA   1 1 
       12 46043 2 1  52 VAL CB   C  -2.616  24.718 -18.960 1.00 . B B . 252 VAL CB   1 1 
       12 46044 2 1  52 VAL CG1  C  -3.959  24.045 -19.198 1.00 . B B . 252 VAL CG1  1 1 
       12 46045 2 1  52 VAL CG2  C  -2.633  26.154 -19.464 1.00 . B B . 252 VAL CG2  1 1 
       12 46046 2 1  52 VAL H    H  -3.682  25.937 -16.555 1.00 . B B . 252 VAL H    1 1 
       12 46047 2 1  52 VAL HA   H  -1.932  23.671 -17.223 1.00 . B B . 252 VAL HA   1 1 
       12 46048 2 1  52 VAL HB   H  -1.864  24.174 -19.512 1.00 . B B . 252 VAL HB   1 1 
       12 46049 2 1  52 VAL HG11 H  -4.749  24.674 -18.813 1.00 . B B . 252 VAL HG11 1 1 
       12 46050 2 1  52 VAL HG12 H  -4.103  23.893 -20.258 1.00 . B B . 252 VAL HG12 1 1 
       12 46051 2 1  52 VAL HG13 H  -3.978  23.092 -18.691 1.00 . B B . 252 VAL HG13 1 1 
       12 46052 2 1  52 VAL HG21 H  -3.352  26.245 -20.265 1.00 . B B . 252 VAL HG21 1 1 
       12 46053 2 1  52 VAL HG22 H  -2.909  26.816 -18.656 1.00 . B B . 252 VAL HG22 1 1 
       12 46054 2 1  52 VAL HG23 H  -1.652  26.420 -19.827 1.00 . B B . 252 VAL HG23 1 1 
       12 46055 2 1  52 VAL N    N  -3.393  25.004 -16.626 1.00 . B B . 252 VAL N    1 1 
       12 46056 2 1  52 VAL O    O  -1.248  26.658 -16.549 1.00 . B B . 252 VAL O    1 1 
       12 46057 2 1  53 SER C    C   1.998  26.306 -18.902 1.00 . B B . 253 SER C    1 1 
       12 46058 2 1  53 SER CA   C   1.269  26.120 -17.575 1.00 . B B . 253 SER CA   1 1 
       12 46059 2 1  53 SER CB   C   2.211  25.491 -16.547 1.00 . B B . 253 SER CB   1 1 
       12 46060 2 1  53 SER H    H   0.146  24.464 -18.265 1.00 . B B . 253 SER H    1 1 
       12 46061 2 1  53 SER HA   H   0.950  27.087 -17.214 1.00 . B B . 253 SER HA   1 1 
       12 46062 2 1  53 SER HB2  H   1.742  25.508 -15.574 1.00 . B B . 253 SER HB2  1 1 
       12 46063 2 1  53 SER HB3  H   2.417  24.469 -16.830 1.00 . B B . 253 SER HB3  1 1 
       12 46064 2 1  53 SER HG   H   4.058  25.830 -17.107 1.00 . B B . 253 SER HG   1 1 
       12 46065 2 1  53 SER N    N   0.081  25.292 -17.746 1.00 . B B . 253 SER N    1 1 
       12 46066 2 1  53 SER O    O   2.328  25.336 -19.584 1.00 . B B . 253 SER O    1 1 
       12 46067 2 1  53 SER OG   O   3.436  26.200 -16.476 1.00 . B B . 253 SER OG   1 1 
       12 46068 2 1  54 VAL C    C   4.406  28.186 -20.259 1.00 . B B . 254 VAL C    1 1 
       12 46069 2 1  54 VAL CA   C   2.935  27.876 -20.509 1.00 . B B . 254 VAL CA   1 1 
       12 46070 2 1  54 VAL CB   C   2.284  29.075 -21.224 1.00 . B B . 254 VAL CB   1 1 
       12 46071 2 1  54 VAL CG1  C   3.075  29.449 -22.468 1.00 . B B . 254 VAL CG1  1 1 
       12 46072 2 1  54 VAL CG2  C   0.837  28.763 -21.576 1.00 . B B . 254 VAL CG2  1 1 
       12 46073 2 1  54 VAL H    H   1.958  28.292 -18.679 1.00 . B B . 254 VAL H    1 1 
       12 46074 2 1  54 VAL HA   H   2.864  27.015 -21.158 1.00 . B B . 254 VAL HA   1 1 
       12 46075 2 1  54 VAL HB   H   2.294  29.919 -20.551 1.00 . B B . 254 VAL HB   1 1 
       12 46076 2 1  54 VAL HG11 H   2.558  30.235 -23.000 1.00 . B B . 254 VAL HG11 1 1 
       12 46077 2 1  54 VAL HG12 H   4.058  29.793 -22.180 1.00 . B B . 254 VAL HG12 1 1 
       12 46078 2 1  54 VAL HG13 H   3.168  28.584 -23.108 1.00 . B B . 254 VAL HG13 1 1 
       12 46079 2 1  54 VAL HG21 H   0.626  29.117 -22.574 1.00 . B B . 254 VAL HG21 1 1 
       12 46080 2 1  54 VAL HG22 H   0.678  27.695 -21.532 1.00 . B B . 254 VAL HG22 1 1 
       12 46081 2 1  54 VAL HG23 H   0.181  29.253 -20.872 1.00 . B B . 254 VAL HG23 1 1 
       12 46082 2 1  54 VAL N    N   2.245  27.562 -19.264 1.00 . B B . 254 VAL N    1 1 
       12 46083 2 1  54 VAL O    O   4.741  29.052 -19.450 1.00 . B B . 254 VAL O    1 1 
       12 46084 2 1  55 TYR C    C   7.318  28.289 -22.072 1.00 . B B . 255 TYR C    1 1 
       12 46085 2 1  55 TYR CA   C   6.720  27.672 -20.811 1.00 . B B . 255 TYR CA   1 1 
       12 46086 2 1  55 TYR CB   C   7.410  26.342 -20.505 1.00 . B B . 255 TYR CB   1 1 
       12 46087 2 1  55 TYR CD1  C   9.060  26.052 -18.616 1.00 . B B . 255 TYR CD1  1 1 
       12 46088 2 1  55 TYR CD2  C   9.817  27.095 -20.621 1.00 . B B . 255 TYR CD2  1 1 
       12 46089 2 1  55 TYR CE1  C  10.318  26.194 -18.061 1.00 . B B . 255 TYR CE1  1 1 
       12 46090 2 1  55 TYR CE2  C  11.078  27.240 -20.076 1.00 . B B . 255 TYR CE2  1 1 
       12 46091 2 1  55 TYR CG   C   8.788  26.499 -19.904 1.00 . B B . 255 TYR CG   1 1 
       12 46092 2 1  55 TYR CZ   C  11.323  26.788 -18.796 1.00 . B B . 255 TYR CZ   1 1 
       12 46093 2 1  55 TYR H    H   4.956  26.799 -21.588 1.00 . B B . 255 TYR H    1 1 
       12 46094 2 1  55 TYR HA   H   6.879  28.348 -19.983 1.00 . B B . 255 TYR HA   1 1 
       12 46095 2 1  55 TYR HB2  H   6.806  25.783 -19.807 1.00 . B B . 255 TYR HB2  1 1 
       12 46096 2 1  55 TYR HB3  H   7.510  25.777 -21.421 1.00 . B B . 255 TYR HB3  1 1 
       12 46097 2 1  55 TYR HD1  H   8.271  25.587 -18.044 1.00 . B B . 255 TYR HD1  1 1 
       12 46098 2 1  55 TYR HD2  H   9.622  27.449 -21.623 1.00 . B B . 255 TYR HD2  1 1 
       12 46099 2 1  55 TYR HE1  H  10.510  25.840 -17.059 1.00 . B B . 255 TYR HE1  1 1 
       12 46100 2 1  55 TYR HE2  H  11.865  27.706 -20.649 1.00 . B B . 255 TYR HE2  1 1 
       12 46101 2 1  55 TYR HH   H  12.888  27.829 -18.390 1.00 . B B . 255 TYR HH   1 1 
       12 46102 2 1  55 TYR N    N   5.283  27.475 -20.959 1.00 . B B . 255 TYR N    1 1 
       12 46103 2 1  55 TYR O    O   7.104  27.797 -23.180 1.00 . B B . 255 TYR O    1 1 
       12 46104 2 1  55 TYR OH   O  12.578  26.932 -18.248 1.00 . B B . 255 TYR OH   1 1 
       12 46105 2 1  56 LYS C    C  10.215  29.884 -22.975 1.00 . B B . 256 LYS C    1 1 
       12 46106 2 1  56 LYS CA   C   8.700  30.056 -23.016 1.00 . B B . 256 LYS CA   1 1 
       12 46107 2 1  56 LYS CB   C   8.344  31.545 -22.996 1.00 . B B . 256 LYS CB   1 1 
       12 46108 2 1  56 LYS CD   C   8.582  33.709 -21.744 1.00 . B B . 256 LYS CD   1 1 
       12 46109 2 1  56 LYS CE   C   9.990  34.232 -21.501 1.00 . B B . 256 LYS CE   1 1 
       12 46110 2 1  56 LYS CG   C   8.524  32.195 -21.635 1.00 . B B . 256 LYS CG   1 1 
       12 46111 2 1  56 LYS H    H   8.202  29.716 -20.986 1.00 . B B . 256 LYS H    1 1 
       12 46112 2 1  56 LYS HA   H   8.325  29.617 -23.928 1.00 . B B . 256 LYS HA   1 1 
       12 46113 2 1  56 LYS HB2  H   8.973  32.062 -23.705 1.00 . B B . 256 LYS HB2  1 1 
       12 46114 2 1  56 LYS HB3  H   7.312  31.660 -23.292 1.00 . B B . 256 LYS HB3  1 1 
       12 46115 2 1  56 LYS HD2  H   8.267  34.003 -22.734 1.00 . B B . 256 LYS HD2  1 1 
       12 46116 2 1  56 LYS HD3  H   7.915  34.140 -21.010 1.00 . B B . 256 LYS HD3  1 1 
       12 46117 2 1  56 LYS HE2  H  10.026  34.691 -20.525 1.00 . B B . 256 LYS HE2  1 1 
       12 46118 2 1  56 LYS HE3  H  10.678  33.401 -21.533 1.00 . B B . 256 LYS HE3  1 1 
       12 46119 2 1  56 LYS HG2  H   7.693  31.922 -21.003 1.00 . B B . 256 LYS HG2  1 1 
       12 46120 2 1  56 LYS HG3  H   9.445  31.839 -21.196 1.00 . B B . 256 LYS HG3  1 1 
       12 46121 2 1  56 LYS HZ1  H   9.596  35.433 -23.164 1.00 . B B . 256 LYS HZ1  1 1 
       12 46122 2 1  56 LYS HZ2  H  11.191  34.876 -23.083 1.00 . B B . 256 LYS HZ2  1 1 
       12 46123 2 1  56 LYS HZ3  H  10.678  36.124 -22.062 1.00 . B B . 256 LYS HZ3  1 1 
       12 46124 2 1  56 LYS N    N   8.068  29.370 -21.895 1.00 . B B . 256 LYS N    1 1 
       12 46125 2 1  56 LYS NZ   N  10.392  35.237 -22.524 1.00 . B B . 256 LYS NZ   1 1 
       12 46126 2 1  56 LYS O    O  10.831  29.972 -21.912 1.00 . B B . 256 LYS O    1 1 
       12 46127 2 1  57 ARG C    C  12.752  29.800 -25.637 1.00 . B B . 257 ARG C    1 1 
       12 46128 2 1  57 ARG CA   C  12.253  29.459 -24.235 1.00 . B B . 257 ARG CA   1 1 
       12 46129 2 1  57 ARG CB   C  12.630  28.018 -23.885 1.00 . B B . 257 ARG CB   1 1 
       12 46130 2 1  57 ARG CD   C  14.992  27.311 -24.371 1.00 . B B . 257 ARG CD   1 1 
       12 46131 2 1  57 ARG CG   C  14.037  27.875 -23.330 1.00 . B B . 257 ARG CG   1 1 
       12 46132 2 1  57 ARG CZ   C  17.179  28.051 -23.527 1.00 . B B . 257 ARG CZ   1 1 
       12 46133 2 1  57 ARG H    H  10.265  29.585 -24.951 1.00 . B B . 257 ARG H    1 1 
       12 46134 2 1  57 ARG HA   H  12.720  30.126 -23.526 1.00 . B B . 257 ARG HA   1 1 
       12 46135 2 1  57 ARG HB2  H  11.936  27.646 -23.145 1.00 . B B . 257 ARG HB2  1 1 
       12 46136 2 1  57 ARG HB3  H  12.555  27.413 -24.775 1.00 . B B . 257 ARG HB3  1 1 
       12 46137 2 1  57 ARG HD2  H  15.233  26.293 -24.106 1.00 . B B . 257 ARG HD2  1 1 
       12 46138 2 1  57 ARG HD3  H  14.503  27.327 -25.333 1.00 . B B . 257 ARG HD3  1 1 
       12 46139 2 1  57 ARG HE   H  16.355  28.654 -25.240 1.00 . B B . 257 ARG HE   1 1 
       12 46140 2 1  57 ARG HG2  H  14.394  28.846 -23.020 1.00 . B B . 257 ARG HG2  1 1 
       12 46141 2 1  57 ARG HG3  H  14.013  27.210 -22.479 1.00 . B B . 257 ARG HG3  1 1 
       12 46142 2 1  57 ARG HH11 H  16.210  26.735 -22.339 1.00 . B B . 257 ARG HH11 1 1 
       12 46143 2 1  57 ARG HH12 H  17.754  27.264 -21.756 1.00 . B B . 257 ARG HH12 1 1 
       12 46144 2 1  57 ARG HH21 H  18.389  29.358 -24.483 1.00 . B B . 257 ARG HH21 1 1 
       12 46145 2 1  57 ARG HH22 H  18.992  28.757 -22.975 1.00 . B B . 257 ARG HH22 1 1 
       12 46146 2 1  57 ARG N    N  10.810  29.642 -24.139 1.00 . B B . 257 ARG N    1 1 
       12 46147 2 1  57 ARG NE   N  16.229  28.083 -24.454 1.00 . B B . 257 ARG NE   1 1 
       12 46148 2 1  57 ARG NH1  N  17.036  27.288 -22.452 1.00 . B B . 257 ARG NH1  1 1 
       12 46149 2 1  57 ARG NH2  N  18.277  28.782 -23.674 1.00 . B B . 257 ARG NH2  1 1 
       12 46150 2 1  57 ARG O    O  12.958  28.926 -26.479 1.00 . B B . 257 ARG O    1 1 
       12 46151 2 1  58 PRO C    C  14.884  31.212 -27.452 1.00 . B B . 258 PRO C    1 1 
       12 46152 2 1  58 PRO CA   C  13.429  31.588 -27.191 1.00 . B B . 258 PRO CA   1 1 
       12 46153 2 1  58 PRO CB   C  13.282  33.107 -27.075 1.00 . B B . 258 PRO CB   1 1 
       12 46154 2 1  58 PRO CD   C  12.729  32.197 -24.935 1.00 . B B . 258 PRO CD   1 1 
       12 46155 2 1  58 PRO CG   C  13.353  33.385 -25.614 1.00 . B B . 258 PRO CG   1 1 
       12 46156 2 1  58 PRO HA   H  12.814  31.225 -28.001 1.00 . B B . 258 PRO HA   1 1 
       12 46157 2 1  58 PRO HB2  H  14.087  33.591 -27.610 1.00 . B B . 258 PRO HB2  1 1 
       12 46158 2 1  58 PRO HB3  H  12.332  33.412 -27.490 1.00 . B B . 258 PRO HB3  1 1 
       12 46159 2 1  58 PRO HD2  H  13.223  31.996 -23.996 1.00 . B B . 258 PRO HD2  1 1 
       12 46160 2 1  58 PRO HD3  H  11.673  32.364 -24.780 1.00 . B B . 258 PRO HD3  1 1 
       12 46161 2 1  58 PRO HG2  H  14.383  33.492 -25.310 1.00 . B B . 258 PRO HG2  1 1 
       12 46162 2 1  58 PRO HG3  H  12.797  34.283 -25.383 1.00 . B B . 258 PRO HG3  1 1 
       12 46163 2 1  58 PRO N    N  12.952  31.101 -25.893 1.00 . B B . 258 PRO N    1 1 
       12 46164 2 1  58 PRO O    O  15.620  30.864 -26.529 1.00 . B B . 258 PRO O    1 1 
       12 46165 2 1  59 ALA C    C  17.380  32.174 -29.664 1.00 . B B . 259 ALA C    1 1 
       12 46166 2 1  59 ALA CA   C  16.660  30.956 -29.095 1.00 . B B . 259 ALA CA   1 1 
       12 46167 2 1  59 ALA CB   C  16.666  29.818 -30.104 1.00 . B B . 259 ALA CB   1 1 
       12 46168 2 1  59 ALA H    H  14.658  31.570 -29.405 1.00 . B B . 259 ALA H    1 1 
       12 46169 2 1  59 ALA HA   H  17.182  30.623 -28.210 1.00 . B B . 259 ALA HA   1 1 
       12 46170 2 1  59 ALA HB1  H  16.684  28.874 -29.580 1.00 . B B . 259 ALA HB1  1 1 
       12 46171 2 1  59 ALA HB2  H  15.778  29.874 -30.715 1.00 . B B . 259 ALA HB2  1 1 
       12 46172 2 1  59 ALA HB3  H  17.541  29.899 -30.732 1.00 . B B . 259 ALA HB3  1 1 
       12 46173 2 1  59 ALA N    N  15.292  31.287 -28.714 1.00 . B B . 259 ALA N    1 1 
       12 46174 2 1  59 ALA O    O  16.760  33.147 -30.095 1.00 . B B . 259 ALA O    1 1 
       12 46175 2 1  60 PRO C    C  19.459  33.352 -31.694 1.00 . B B . 260 PRO C    1 1 
       12 46176 2 1  60 PRO CA   C  19.554  33.214 -30.179 1.00 . B B . 260 PRO CA   1 1 
       12 46177 2 1  60 PRO CB   C  20.970  32.803 -29.767 1.00 . B B . 260 PRO CB   1 1 
       12 46178 2 1  60 PRO CD   C  19.525  30.995 -29.168 1.00 . B B . 260 PRO CD   1 1 
       12 46179 2 1  60 PRO CG   C  20.913  31.319 -29.647 1.00 . B B . 260 PRO CG   1 1 
       12 46180 2 1  60 PRO HA   H  19.301  34.157 -29.717 1.00 . B B . 260 PRO HA   1 1 
       12 46181 2 1  60 PRO HB2  H  21.673  33.113 -30.527 1.00 . B B . 260 PRO HB2  1 1 
       12 46182 2 1  60 PRO HB3  H  21.223  33.265 -28.825 1.00 . B B . 260 PRO HB3  1 1 
       12 46183 2 1  60 PRO HD2  H  19.188  30.062 -29.594 1.00 . B B . 260 PRO HD2  1 1 
       12 46184 2 1  60 PRO HD3  H  19.499  30.951 -28.089 1.00 . B B . 260 PRO HD3  1 1 
       12 46185 2 1  60 PRO HG2  H  21.093  30.866 -30.609 1.00 . B B . 260 PRO HG2  1 1 
       12 46186 2 1  60 PRO HG3  H  21.646  30.981 -28.928 1.00 . B B . 260 PRO HG3  1 1 
       12 46187 2 1  60 PRO N    N  18.720  32.123 -29.666 1.00 . B B . 260 PRO N    1 1 
       12 46188 2 1  60 PRO O    O  18.621  32.718 -32.335 1.00 . B B . 260 PRO O    1 1 
       12 46189 2 1  61 LYS C    C  21.637  35.083 -34.137 1.00 . B B . 261 LYS C    1 1 
       12 46190 2 1  61 LYS CA   C  20.340  34.405 -33.704 1.00 . B B . 261 LYS CA   1 1 
       12 46191 2 1  61 LYS CB   C  19.142  35.260 -34.124 1.00 . B B . 261 LYS CB   1 1 
       12 46192 2 1  61 LYS CD   C  18.625  37.711 -33.951 1.00 . B B . 261 LYS CD   1 1 
       12 46193 2 1  61 LYS CE   C  18.682  38.923 -33.034 1.00 . B B . 261 LYS CE   1 1 
       12 46194 2 1  61 LYS CG   C  18.865  36.421 -33.186 1.00 . B B . 261 LYS CG   1 1 
       12 46195 2 1  61 LYS H    H  20.969  34.663 -31.699 1.00 . B B . 261 LYS H    1 1 
       12 46196 2 1  61 LYS HA   H  20.273  33.443 -34.188 1.00 . B B . 261 LYS HA   1 1 
       12 46197 2 1  61 LYS HB2  H  19.326  35.657 -35.111 1.00 . B B . 261 LYS HB2  1 1 
       12 46198 2 1  61 LYS HB3  H  18.262  34.633 -34.156 1.00 . B B . 261 LYS HB3  1 1 
       12 46199 2 1  61 LYS HD2  H  19.384  37.815 -34.714 1.00 . B B . 261 LYS HD2  1 1 
       12 46200 2 1  61 LYS HD3  H  17.650  37.668 -34.416 1.00 . B B . 261 LYS HD3  1 1 
       12 46201 2 1  61 LYS HE2  H  17.712  39.397 -33.025 1.00 . B B . 261 LYS HE2  1 1 
       12 46202 2 1  61 LYS HE3  H  18.930  38.592 -32.037 1.00 . B B . 261 LYS HE3  1 1 
       12 46203 2 1  61 LYS HG2  H  17.988  36.197 -32.597 1.00 . B B . 261 LYS HG2  1 1 
       12 46204 2 1  61 LYS HG3  H  19.715  36.554 -32.532 1.00 . B B . 261 LYS HG3  1 1 
       12 46205 2 1  61 LYS HZ1  H  19.649  40.770 -32.897 1.00 . B B . 261 LYS HZ1  1 1 
       12 46206 2 1  61 LYS HZ2  H  19.532  40.173 -34.475 1.00 . B B . 261 LYS HZ2  1 1 
       12 46207 2 1  61 LYS HZ3  H  20.655  39.505 -33.401 1.00 . B B . 261 LYS HZ3  1 1 
       12 46208 2 1  61 LYS N    N  20.325  34.185 -32.264 1.00 . B B . 261 LYS N    1 1 
       12 46209 2 1  61 LYS NZ   N  19.701  39.912 -33.483 1.00 . B B . 261 LYS NZ   1 1 
       12 46210 2 1  61 LYS O    O  22.316  35.740 -33.347 1.00 . B B . 261 LYS O    1 1 
       12 46211 2 1  62 PRO C    C  23.115  37.033 -36.099 1.00 . B B . 262 PRO C    1 1 
       12 46212 2 1  62 PRO CA   C  23.206  35.514 -35.987 1.00 . B B . 262 PRO CA   1 1 
       12 46213 2 1  62 PRO CB   C  23.295  34.879 -37.377 1.00 . B B . 262 PRO CB   1 1 
       12 46214 2 1  62 PRO CD   C  21.228  34.154 -36.419 1.00 . B B . 262 PRO CD   1 1 
       12 46215 2 1  62 PRO CG   C  21.890  34.518 -37.719 1.00 . B B . 262 PRO CG   1 1 
       12 46216 2 1  62 PRO HA   H  24.081  35.248 -35.411 1.00 . B B . 262 PRO HA   1 1 
       12 46217 2 1  62 PRO HB2  H  23.701  35.596 -38.077 1.00 . B B . 262 PRO HB2  1 1 
       12 46218 2 1  62 PRO HB3  H  23.929  34.006 -37.338 1.00 . B B . 262 PRO HB3  1 1 
       12 46219 2 1  62 PRO HD2  H  20.191  34.453 -36.427 1.00 . B B . 262 PRO HD2  1 1 
       12 46220 2 1  62 PRO HD3  H  21.316  33.093 -36.235 1.00 . B B . 262 PRO HD3  1 1 
       12 46221 2 1  62 PRO HG2  H  21.393  35.364 -38.169 1.00 . B B . 262 PRO HG2  1 1 
       12 46222 2 1  62 PRO HG3  H  21.882  33.675 -38.393 1.00 . B B . 262 PRO HG3  1 1 
       12 46223 2 1  62 PRO N    N  21.990  34.923 -35.421 1.00 . B B . 262 PRO N    1 1 
       12 46224 2 1  62 PRO O    O  24.025  37.750 -35.684 1.00 . B B . 262 PRO O    1 1 
       12 46225 2 1  63 GLU C    C  20.408  39.235 -37.376 1.00 . B B . 263 GLU C    1 1 
       12 46226 2 1  63 GLU CA   C  21.803  38.948 -36.829 1.00 . B B . 263 GLU CA   1 1 
       12 46227 2 1  63 GLU CB   C  22.861  39.534 -37.766 1.00 . B B . 263 GLU CB   1 1 
       12 46228 2 1  63 GLU CD   C  24.047  39.189 -39.970 1.00 . B B . 263 GLU CD   1 1 
       12 46229 2 1  63 GLU CG   C  22.752  39.033 -39.197 1.00 . B B . 263 GLU CG   1 1 
       12 46230 2 1  63 GLU H    H  21.323  36.891 -36.974 1.00 . B B . 263 GLU H    1 1 
       12 46231 2 1  63 GLU HA   H  21.899  39.411 -35.859 1.00 . B B . 263 GLU HA   1 1 
       12 46232 2 1  63 GLU HB2  H  22.762  40.610 -37.774 1.00 . B B . 263 GLU HB2  1 1 
       12 46233 2 1  63 GLU HB3  H  23.841  39.275 -37.391 1.00 . B B . 263 GLU HB3  1 1 
       12 46234 2 1  63 GLU HG2  H  22.485  37.987 -39.179 1.00 . B B . 263 GLU HG2  1 1 
       12 46235 2 1  63 GLU HG3  H  21.978  39.592 -39.702 1.00 . B B . 263 GLU HG3  1 1 
       12 46236 2 1  63 GLU N    N  22.012  37.514 -36.662 1.00 . B B . 263 GLU N    1 1 
       12 46237 2 1  63 GLU O    O  19.561  38.347 -37.442 1.00 . B B . 263 GLU O    1 1 
       12 46238 2 1  63 GLU OE1  O  24.841  40.088 -39.622 1.00 . B B . 263 GLU OE1  1 1 
       12 46239 2 1  63 GLU OE2  O  24.266  38.412 -40.924 1.00 . B B . 263 GLU OE2  1 1 
       12 46240 2 1  64 GLY C    C  18.792  40.661 -39.800 1.00 . B B . 264 GLY C    1 1 
       12 46241 2 1  64 GLY CA   C  18.884  40.869 -38.301 1.00 . B B . 264 GLY CA   1 1 
       12 46242 2 1  64 GLY H    H  20.891  41.152 -37.690 1.00 . B B . 264 GLY H    1 1 
       12 46243 2 1  64 GLY HA2  H  18.119  40.280 -37.819 1.00 . B B . 264 GLY HA2  1 1 
       12 46244 2 1  64 GLY HA3  H  18.713  41.913 -38.083 1.00 . B B . 264 GLY HA3  1 1 
       12 46245 2 1  64 GLY N    N  20.178  40.486 -37.766 1.00 . B B . 264 GLY N    1 1 
       12 46246 2 1  64 GLY O    O  19.449  39.778 -40.352 1.00 . B B . 264 GLY O    1 1 
       12 46247 2 1  65 CYS C    C  17.686  42.759 -42.534 1.00 . B B . 265 CYS C    1 1 
       12 46248 2 1  65 CYS CA   C  17.798  41.375 -41.903 1.00 . B B . 265 CYS CA   1 1 
       12 46249 2 1  65 CYS CB   C  16.551  40.551 -42.229 1.00 . B B . 265 CYS CB   1 1 
       12 46250 2 1  65 CYS H    H  17.479  42.159 -39.963 1.00 . B B . 265 CYS H    1 1 
       12 46251 2 1  65 CYS HA   H  18.665  40.877 -42.308 1.00 . B B . 265 CYS HA   1 1 
       12 46252 2 1  65 CYS HB2  H  16.051  40.290 -41.308 1.00 . B B . 265 CYS HB2  1 1 
       12 46253 2 1  65 CYS HB3  H  15.885  41.144 -42.837 1.00 . B B . 265 CYS HB3  1 1 
       12 46254 2 1  65 CYS HG   H  15.764  38.328 -43.200 1.00 . B B . 265 CYS HG   1 1 
       12 46255 2 1  65 CYS N    N  17.976  41.475 -40.459 1.00 . B B . 265 CYS N    1 1 
       12 46256 2 1  65 CYS O    O  17.395  43.741 -41.852 1.00 . B B . 265 CYS O    1 1 
       12 46257 2 1  65 CYS SG   S  16.893  39.015 -43.120 1.00 . B B . 265 CYS SG   1 1 
       12 46258 2 1  66 ALA C    C  16.885  43.993 -45.744 1.00 . B B . 266 ALA C    1 1 
       12 46259 2 1  66 ALA CA   C  17.847  44.091 -44.564 1.00 . B B . 266 ALA CA   1 1 
       12 46260 2 1  66 ALA CB   C  19.230  44.507 -45.042 1.00 . B B . 266 ALA CB   1 1 
       12 46261 2 1  66 ALA H    H  18.149  42.010 -44.329 1.00 . B B . 266 ALA H    1 1 
       12 46262 2 1  66 ALA HA   H  17.486  44.847 -43.881 1.00 . B B . 266 ALA HA   1 1 
       12 46263 2 1  66 ALA HB1  H  19.958  44.282 -44.276 1.00 . B B . 266 ALA HB1  1 1 
       12 46264 2 1  66 ALA HB2  H  19.476  43.969 -45.944 1.00 . B B . 266 ALA HB2  1 1 
       12 46265 2 1  66 ALA HB3  H  19.237  45.569 -45.242 1.00 . B B . 266 ALA HB3  1 1 
       12 46266 2 1  66 ALA N    N  17.921  42.828 -43.841 1.00 . B B . 266 ALA N    1 1 
       12 46267 2 1  66 ALA O    O  17.274  44.201 -46.893 1.00 . B B . 266 ALA O    1 1 
       12 46268 2 1  67 ASP C    C  13.212  43.664 -45.892 1.00 . B B . 267 ASP C    1 1 
       12 46269 2 1  67 ASP CA   C  14.611  43.547 -46.488 1.00 . B B . 267 ASP CA   1 1 
       12 46270 2 1  67 ASP CB   C  14.759  42.212 -47.218 1.00 . B B . 267 ASP CB   1 1 
       12 46271 2 1  67 ASP CG   C  15.784  42.272 -48.333 1.00 . B B . 267 ASP CG   1 1 
       12 46272 2 1  67 ASP H    H  15.380  43.519 -44.516 1.00 . B B . 267 ASP H    1 1 
       12 46273 2 1  67 ASP HA   H  14.756  44.351 -47.194 1.00 . B B . 267 ASP HA   1 1 
       12 46274 2 1  67 ASP HB2  H  15.067  41.454 -46.511 1.00 . B B . 267 ASP HB2  1 1 
       12 46275 2 1  67 ASP HB3  H  13.806  41.934 -47.644 1.00 . B B . 267 ASP HB3  1 1 
       12 46276 2 1  67 ASP N    N  15.629  43.674 -45.451 1.00 . B B . 267 ASP N    1 1 
       12 46277 2 1  67 ASP O    O  12.549  44.691 -46.034 1.00 . B B . 267 ASP O    1 1 
       12 46278 2 1  67 ASP OD1  O  15.581  43.054 -49.285 1.00 . B B . 267 ASP OD1  1 1 
       12 46279 2 1  67 ASP OD2  O  16.790  41.536 -48.254 1.00 . B B . 267 ASP OD2  1 1 
       12 46280 2 1  68 ALA C    C  11.548  42.752 -43.095 1.00 . B B . 268 ALA C    1 1 
       12 46281 2 1  68 ALA CA   C  11.448  42.587 -44.607 1.00 . B B . 268 ALA CA   1 1 
       12 46282 2 1  68 ALA CB   C  10.720  41.296 -44.952 1.00 . B B . 268 ALA CB   1 1 
       12 46283 2 1  68 ALA H    H  13.343  41.814 -45.146 1.00 . B B . 268 ALA H    1 1 
       12 46284 2 1  68 ALA HA   H  10.880  43.411 -45.012 1.00 . B B . 268 ALA HA   1 1 
       12 46285 2 1  68 ALA HB1  H   9.788  41.252 -44.406 1.00 . B B . 268 ALA HB1  1 1 
       12 46286 2 1  68 ALA HB2  H  10.518  41.269 -46.013 1.00 . B B . 268 ALA HB2  1 1 
       12 46287 2 1  68 ALA HB3  H  11.337  40.452 -44.681 1.00 . B B . 268 ALA HB3  1 1 
       12 46288 2 1  68 ALA N    N  12.769  42.603 -45.225 1.00 . B B . 268 ALA N    1 1 
       12 46289 2 1  68 ALA O    O  11.250  43.819 -42.556 1.00 . B B . 268 ALA O    1 1 
       12 46290 2 1  69 CYS C    C  13.074  40.641 -40.488 1.00 . B B . 269 CYS C    1 1 
       12 46291 2 1  69 CYS CA   C  12.105  41.719 -40.963 1.00 . B B . 269 CYS CA   1 1 
       12 46292 2 1  69 CYS CB   C  10.741  41.524 -40.297 1.00 . B B . 269 CYS CB   1 1 
       12 46293 2 1  69 CYS H    H  12.189  40.869 -42.900 1.00 . B B . 269 CYS H    1 1 
       12 46294 2 1  69 CYS HA   H  12.497  42.686 -40.686 1.00 . B B . 269 CYS HA   1 1 
       12 46295 2 1  69 CYS HB2  H  10.096  40.978 -40.968 1.00 . B B . 269 CYS HB2  1 1 
       12 46296 2 1  69 CYS HB3  H  10.872  40.955 -39.389 1.00 . B B . 269 CYS HB3  1 1 
       12 46297 2 1  69 CYS HG   H  10.484  43.559 -38.782 1.00 . B B . 269 CYS HG   1 1 
       12 46298 2 1  69 CYS N    N  11.968  41.691 -42.414 1.00 . B B . 269 CYS N    1 1 
       12 46299 2 1  69 CYS O    O  13.630  39.893 -41.292 1.00 . B B . 269 CYS O    1 1 
       12 46300 2 1  69 CYS SG   S   9.904  43.068 -39.866 1.00 . B B . 269 CYS SG   1 1 
       12 46301 2 1  70 VAL C    C  13.407  38.390 -38.043 1.00 . B B . 270 VAL C    1 1 
       12 46302 2 1  70 VAL CA   C  14.178  39.584 -38.593 1.00 . B B . 270 VAL CA   1 1 
       12 46303 2 1  70 VAL CB   C  15.026  40.199 -37.463 1.00 . B B . 270 VAL CB   1 1 
       12 46304 2 1  70 VAL CG1  C  14.132  40.852 -36.420 1.00 . B B . 270 VAL CG1  1 1 
       12 46305 2 1  70 VAL CG2  C  15.914  39.139 -36.828 1.00 . B B . 270 VAL CG2  1 1 
       12 46306 2 1  70 VAL H    H  12.803  41.193 -38.585 1.00 . B B . 270 VAL H    1 1 
       12 46307 2 1  70 VAL HA   H  14.845  39.242 -39.371 1.00 . B B . 270 VAL HA   1 1 
       12 46308 2 1  70 VAL HB   H  15.659  40.960 -37.891 1.00 . B B . 270 VAL HB   1 1 
       12 46309 2 1  70 VAL HG11 H  13.593  41.672 -36.872 1.00 . B B . 270 VAL HG11 1 1 
       12 46310 2 1  70 VAL HG12 H  13.430  40.124 -36.040 1.00 . B B . 270 VAL HG12 1 1 
       12 46311 2 1  70 VAL HG13 H  14.739  41.225 -35.609 1.00 . B B . 270 VAL HG13 1 1 
       12 46312 2 1  70 VAL HG21 H  16.571  38.724 -37.579 1.00 . B B . 270 VAL HG21 1 1 
       12 46313 2 1  70 VAL HG22 H  16.503  39.588 -36.042 1.00 . B B . 270 VAL HG22 1 1 
       12 46314 2 1  70 VAL HG23 H  15.299  38.354 -36.413 1.00 . B B . 270 VAL HG23 1 1 
       12 46315 2 1  70 VAL N    N  13.274  40.569 -39.175 1.00 . B B . 270 VAL N    1 1 
       12 46316 2 1  70 VAL O    O  12.370  38.550 -37.396 1.00 . B B . 270 VAL O    1 1 
       12 46317 2 1  71 ILE C    C  14.282  35.056 -37.135 1.00 . B B . 271 ILE C    1 1 
       12 46318 2 1  71 ILE CA   C  13.279  35.969 -37.831 1.00 . B B . 271 ILE CA   1 1 
       12 46319 2 1  71 ILE CB   C  12.617  35.198 -38.988 1.00 . B B . 271 ILE CB   1 1 
       12 46320 2 1  71 ILE CD1  C  13.843  33.455 -40.379 1.00 . B B . 271 ILE CD1  1 1 
       12 46321 2 1  71 ILE CG1  C  13.636  34.926 -40.097 1.00 . B B . 271 ILE CG1  1 1 
       12 46322 2 1  71 ILE CG2  C  11.429  35.977 -39.532 1.00 . B B . 271 ILE CG2  1 1 
       12 46323 2 1  71 ILE H    H  14.746  37.127 -38.821 1.00 . B B . 271 ILE H    1 1 
       12 46324 2 1  71 ILE HA   H  12.511  36.246 -37.124 1.00 . B B . 271 ILE HA   1 1 
       12 46325 2 1  71 ILE HB   H  12.254  34.258 -38.603 1.00 . B B . 271 ILE HB   1 1 
       12 46326 2 1  71 ILE HD11 H  13.783  32.899 -39.455 1.00 . B B . 271 ILE HD11 1 1 
       12 46327 2 1  71 ILE HD12 H  13.082  33.106 -41.059 1.00 . B B . 271 ILE HD12 1 1 
       12 46328 2 1  71 ILE HD13 H  14.817  33.307 -40.823 1.00 . B B . 271 ILE HD13 1 1 
       12 46329 2 1  71 ILE HG12 H  13.299  35.393 -41.009 1.00 . B B . 271 ILE HG12 1 1 
       12 46330 2 1  71 ILE HG13 H  14.589  35.347 -39.812 1.00 . B B . 271 ILE HG13 1 1 
       12 46331 2 1  71 ILE HG21 H  10.815  36.317 -38.712 1.00 . B B . 271 ILE HG21 1 1 
       12 46332 2 1  71 ILE HG22 H  11.783  36.829 -40.092 1.00 . B B . 271 ILE HG22 1 1 
       12 46333 2 1  71 ILE HG23 H  10.845  35.339 -40.178 1.00 . B B . 271 ILE HG23 1 1 
       12 46334 2 1  71 ILE N    N  13.919  37.191 -38.302 1.00 . B B . 271 ILE N    1 1 
       12 46335 2 1  71 ILE O    O  15.207  34.541 -37.763 1.00 . B B . 271 ILE O    1 1 
       12 46336 2 1  72 MET C    C  14.214  32.832 -34.451 1.00 . B B . 272 MET C    1 1 
       12 46337 2 1  72 MET CA   C  14.980  34.005 -35.054 1.00 . B B . 272 MET CA   1 1 
       12 46338 2 1  72 MET CB   C  15.655  34.813 -33.943 1.00 . B B . 272 MET CB   1 1 
       12 46339 2 1  72 MET CE   C  14.196  38.340 -32.394 1.00 . B B . 272 MET CE   1 1 
       12 46340 2 1  72 MET CG   C  14.702  35.737 -33.200 1.00 . B B . 272 MET CG   1 1 
       12 46341 2 1  72 MET H    H  13.338  35.298 -35.389 1.00 . B B . 272 MET H    1 1 
       12 46342 2 1  72 MET HA   H  15.739  33.621 -35.719 1.00 . B B . 272 MET HA   1 1 
       12 46343 2 1  72 MET HB2  H  16.089  34.130 -33.230 1.00 . B B . 272 MET HB2  1 1 
       12 46344 2 1  72 MET HB3  H  16.439  35.416 -34.378 1.00 . B B . 272 MET HB3  1 1 
       12 46345 2 1  72 MET HE1  H  14.397  39.391 -32.538 1.00 . B B . 272 MET HE1  1 1 
       12 46346 2 1  72 MET HE2  H  13.137  38.192 -32.248 1.00 . B B . 272 MET HE2  1 1 
       12 46347 2 1  72 MET HE3  H  14.732  37.986 -31.523 1.00 . B B . 272 MET HE3  1 1 
       12 46348 2 1  72 MET HG2  H  13.699  35.351 -33.296 1.00 . B B . 272 MET HG2  1 1 
       12 46349 2 1  72 MET HG3  H  14.981  35.755 -32.158 1.00 . B B . 272 MET HG3  1 1 
       12 46350 2 1  72 MET N    N  14.093  34.859 -35.834 1.00 . B B . 272 MET N    1 1 
       12 46351 2 1  72 MET O    O  12.998  32.883 -34.268 1.00 . B B . 272 MET O    1 1 
       12 46352 2 1  72 MET SD   S  14.735  37.424 -33.836 1.00 . B B . 272 MET SD   1 1 
       12 46353 2 1  73 PRO C    C  13.879  30.767 -32.115 1.00 . B B . 273 PRO C    1 1 
       12 46354 2 1  73 PRO CA   C  14.349  30.544 -33.548 1.00 . B B . 273 PRO CA   1 1 
       12 46355 2 1  73 PRO CB   C  15.498  29.532 -33.582 1.00 . B B . 273 PRO CB   1 1 
       12 46356 2 1  73 PRO CD   C  16.395  31.620 -34.326 1.00 . B B . 273 PRO CD   1 1 
       12 46357 2 1  73 PRO CG   C  16.735  30.364 -33.572 1.00 . B B . 273 PRO CG   1 1 
       12 46358 2 1  73 PRO HA   H  13.526  30.175 -34.142 1.00 . B B . 273 PRO HA   1 1 
       12 46359 2 1  73 PRO HB2  H  15.444  28.893 -32.713 1.00 . B B . 273 PRO HB2  1 1 
       12 46360 2 1  73 PRO HB3  H  15.432  28.935 -34.479 1.00 . B B . 273 PRO HB3  1 1 
       12 46361 2 1  73 PRO HD2  H  16.916  32.466 -33.904 1.00 . B B . 273 PRO HD2  1 1 
       12 46362 2 1  73 PRO HD3  H  16.637  31.509 -35.373 1.00 . B B . 273 PRO HD3  1 1 
       12 46363 2 1  73 PRO HG2  H  17.011  30.599 -32.556 1.00 . B B . 273 PRO HG2  1 1 
       12 46364 2 1  73 PRO HG3  H  17.536  29.835 -34.068 1.00 . B B . 273 PRO HG3  1 1 
       12 46365 2 1  73 PRO N    N  14.940  31.749 -34.135 1.00 . B B . 273 PRO N    1 1 
       12 46366 2 1  73 PRO O    O  14.428  31.599 -31.395 1.00 . B B . 273 PRO O    1 1 
       12 46367 2 1  74 ASN C    C  11.444  28.929 -30.018 1.00 . B B . 274 ASN C    1 1 
       12 46368 2 1  74 ASN CA   C  12.316  30.134 -30.360 1.00 . B B . 274 ASN CA   1 1 
       12 46369 2 1  74 ASN CB   C  11.501  31.422 -30.226 1.00 . B B . 274 ASN CB   1 1 
       12 46370 2 1  74 ASN CG   C  10.712  31.740 -31.482 1.00 . B B . 274 ASN CG   1 1 
       12 46371 2 1  74 ASN H    H  12.464  29.370 -32.328 1.00 . B B . 274 ASN H    1 1 
       12 46372 2 1  74 ASN HA   H  13.145  30.171 -29.669 1.00 . B B . 274 ASN HA   1 1 
       12 46373 2 1  74 ASN HB2  H  10.807  31.318 -29.405 1.00 . B B . 274 ASN HB2  1 1 
       12 46374 2 1  74 ASN HB3  H  12.169  32.245 -30.025 1.00 . B B . 274 ASN HB3  1 1 
       12 46375 2 1  74 ASN HD21 H   9.205  30.605 -30.852 1.00 . B B . 274 ASN HD21 1 1 
       12 46376 2 1  74 ASN HD22 H   8.980  31.370 -32.384 1.00 . B B . 274 ASN HD22 1 1 
       12 46377 2 1  74 ASN N    N  12.860  30.017 -31.708 1.00 . B B . 274 ASN N    1 1 
       12 46378 2 1  74 ASN ND2  N   9.511  31.182 -31.583 1.00 . B B . 274 ASN ND2  1 1 
       12 46379 2 1  74 ASN O    O  10.498  28.613 -30.739 1.00 . B B . 274 ASN O    1 1 
       12 46380 2 1  74 ASN OD1  O  11.177  32.478 -32.350 1.00 . B B . 274 ASN OD1  1 1 
       12 46381 2 1  75 GLU C    C  10.084  27.447 -27.324 1.00 . B B . 275 GLU C    1 1 
       12 46382 2 1  75 GLU CA   C  11.016  27.094 -28.480 1.00 . B B . 275 GLU CA   1 1 
       12 46383 2 1  75 GLU CB   C  11.968  25.974 -28.056 1.00 . B B . 275 GLU CB   1 1 
       12 46384 2 1  75 GLU CD   C  14.437  26.267 -28.505 1.00 . B B . 275 GLU CD   1 1 
       12 46385 2 1  75 GLU CG   C  13.113  25.748 -29.031 1.00 . B B . 275 GLU CG   1 1 
       12 46386 2 1  75 GLU H    H  12.534  28.565 -28.382 1.00 . B B . 275 GLU H    1 1 
       12 46387 2 1  75 GLU HA   H  10.421  26.752 -29.313 1.00 . B B . 275 GLU HA   1 1 
       12 46388 2 1  75 GLU HB2  H  12.387  26.219 -27.092 1.00 . B B . 275 GLU HB2  1 1 
       12 46389 2 1  75 GLU HB3  H  11.408  25.054 -27.972 1.00 . B B . 275 GLU HB3  1 1 
       12 46390 2 1  75 GLU HG2  H  13.207  24.689 -29.216 1.00 . B B . 275 GLU HG2  1 1 
       12 46391 2 1  75 GLU HG3  H  12.885  26.255 -29.956 1.00 . B B . 275 GLU HG3  1 1 
       12 46392 2 1  75 GLU N    N  11.769  28.263 -28.915 1.00 . B B . 275 GLU N    1 1 
       12 46393 2 1  75 GLU O    O  10.414  28.275 -26.477 1.00 . B B . 275 GLU O    1 1 
       12 46394 2 1  75 GLU OE1  O  14.678  27.488 -28.608 1.00 . B B . 275 GLU OE1  1 1 
       12 46395 2 1  75 GLU OE2  O  15.233  25.452 -27.992 1.00 . B B . 275 GLU OE2  1 1 
       12 46396 2 1  76 ASN C    C   7.180  25.781 -25.897 1.00 . B B . 276 ASN C    1 1 
       12 46397 2 1  76 ASN CA   C   7.935  27.059 -26.247 1.00 . B B . 276 ASN CA   1 1 
       12 46398 2 1  76 ASN CB   C   6.950  28.144 -26.686 1.00 . B B . 276 ASN CB   1 1 
       12 46399 2 1  76 ASN CG   C   5.611  28.028 -25.982 1.00 . B B . 276 ASN CG   1 1 
       12 46400 2 1  76 ASN H    H   8.709  26.161 -28.001 1.00 . B B . 276 ASN H    1 1 
       12 46401 2 1  76 ASN HA   H   8.466  27.402 -25.371 1.00 . B B . 276 ASN HA   1 1 
       12 46402 2 1  76 ASN HB2  H   7.368  29.114 -26.464 1.00 . B B . 276 ASN HB2  1 1 
       12 46403 2 1  76 ASN HB3  H   6.783  28.062 -27.751 1.00 . B B . 276 ASN HB3  1 1 
       12 46404 2 1  76 ASN HD21 H   6.074  29.558 -24.800 1.00 . B B . 276 ASN HD21 1 1 
       12 46405 2 1  76 ASN HD22 H   4.522  28.846 -24.535 1.00 . B B . 276 ASN HD22 1 1 
       12 46406 2 1  76 ASN N    N   8.917  26.811 -27.298 1.00 . B B . 276 ASN N    1 1 
       12 46407 2 1  76 ASN ND2  N   5.379  28.899 -25.008 1.00 . B B . 276 ASN ND2  1 1 
       12 46408 2 1  76 ASN O    O   6.637  25.110 -26.774 1.00 . B B . 276 ASN O    1 1 
       12 46409 2 1  76 ASN OD1  O   4.797  27.166 -26.311 1.00 . B B . 276 ASN OD1  1 1 
       12 46410 2 1  77 GLN C    C   5.122  24.609 -23.505 1.00 . B B . 277 GLN C    1 1 
       12 46411 2 1  77 GLN CA   C   6.462  24.254 -24.143 1.00 . B B . 277 GLN CA   1 1 
       12 46412 2 1  77 GLN CB   C   7.333  23.497 -23.140 1.00 . B B . 277 GLN CB   1 1 
       12 46413 2 1  77 GLN CD   C   6.632  21.612 -21.611 1.00 . B B . 277 GLN CD   1 1 
       12 46414 2 1  77 GLN CG   C   6.988  22.021 -23.026 1.00 . B B . 277 GLN CG   1 1 
       12 46415 2 1  77 GLN H    H   7.602  26.027 -23.958 1.00 . B B . 277 GLN H    1 1 
       12 46416 2 1  77 GLN HA   H   6.281  23.621 -24.998 1.00 . B B . 277 GLN HA   1 1 
       12 46417 2 1  77 GLN HB2  H   8.366  23.581 -23.442 1.00 . B B . 277 GLN HB2  1 1 
       12 46418 2 1  77 GLN HB3  H   7.214  23.948 -22.165 1.00 . B B . 277 GLN HB3  1 1 
       12 46419 2 1  77 GLN HE21 H   7.177  19.738 -21.988 1.00 . B B . 277 GLN HE21 1 1 
       12 46420 2 1  77 GLN HE22 H   6.600  20.044 -20.389 1.00 . B B . 277 GLN HE22 1 1 
       12 46421 2 1  77 GLN HG2  H   6.144  21.811 -23.668 1.00 . B B . 277 GLN HG2  1 1 
       12 46422 2 1  77 GLN HG3  H   7.839  21.439 -23.350 1.00 . B B . 277 GLN HG3  1 1 
       12 46423 2 1  77 GLN N    N   7.150  25.452 -24.609 1.00 . B B . 277 GLN N    1 1 
       12 46424 2 1  77 GLN NE2  N   6.822  20.336 -21.297 1.00 . B B . 277 GLN NE2  1 1 
       12 46425 2 1  77 GLN O    O   4.915  25.739 -23.061 1.00 . B B . 277 GLN O    1 1 
       12 46426 2 1  77 GLN OE1  O   6.190  22.434 -20.807 1.00 . B B . 277 GLN OE1  1 1 
       12 46427 2 1  78 SER C    C   2.412  22.596 -22.161 1.00 . B B . 278 SER C    1 1 
       12 46428 2 1  78 SER CA   C   2.895  23.850 -22.882 1.00 . B B . 278 SER CA   1 1 
       12 46429 2 1  78 SER CB   C   1.894  24.245 -23.970 1.00 . B B . 278 SER CB   1 1 
       12 46430 2 1  78 SER H    H   4.441  22.759 -23.833 1.00 . B B . 278 SER H    1 1 
       12 46431 2 1  78 SER HA   H   2.973  24.656 -22.167 1.00 . B B . 278 SER HA   1 1 
       12 46432 2 1  78 SER HB2  H   1.337  23.372 -24.277 1.00 . B B . 278 SER HB2  1 1 
       12 46433 2 1  78 SER HB3  H   1.214  24.987 -23.578 1.00 . B B . 278 SER HB3  1 1 
       12 46434 2 1  78 SER HG   H   2.008  25.463 -25.500 1.00 . B B . 278 SER HG   1 1 
       12 46435 2 1  78 SER N    N   4.216  23.638 -23.462 1.00 . B B . 278 SER N    1 1 
       12 46436 2 1  78 SER O    O   2.449  21.496 -22.714 1.00 . B B . 278 SER O    1 1 
       12 46437 2 1  78 SER OG   O   2.556  24.785 -25.101 1.00 . B B . 278 SER OG   1 1 
       12 46438 2 1  79 ILE C    C   0.048  21.917 -19.628 1.00 . B B . 279 ILE C    1 1 
       12 46439 2 1  79 ILE CA   C   1.465  21.653 -20.128 1.00 . B B . 279 ILE CA   1 1 
       12 46440 2 1  79 ILE CB   C   2.380  21.377 -18.920 1.00 . B B . 279 ILE CB   1 1 
       12 46441 2 1  79 ILE CD1  C   4.817  21.168 -18.220 1.00 . B B . 279 ILE CD1  1 1 
       12 46442 2 1  79 ILE CG1  C   3.840  21.294 -19.367 1.00 . B B . 279 ILE CG1  1 1 
       12 46443 2 1  79 ILE CG2  C   1.960  20.092 -18.221 1.00 . B B . 279 ILE CG2  1 1 
       12 46444 2 1  79 ILE H    H   1.953  23.671 -20.540 1.00 . B B . 279 ILE H    1 1 
       12 46445 2 1  79 ILE HA   H   1.456  20.775 -20.756 1.00 . B B . 279 ILE HA   1 1 
       12 46446 2 1  79 ILE HB   H   2.270  22.192 -18.221 1.00 . B B . 279 ILE HB   1 1 
       12 46447 2 1  79 ILE HD11 H   4.902  22.118 -17.712 1.00 . B B . 279 ILE HD11 1 1 
       12 46448 2 1  79 ILE HD12 H   4.466  20.418 -17.527 1.00 . B B . 279 ILE HD12 1 1 
       12 46449 2 1  79 ILE HD13 H   5.786  20.879 -18.603 1.00 . B B . 279 ILE HD13 1 1 
       12 46450 2 1  79 ILE HG12 H   3.967  20.434 -20.006 1.00 . B B . 279 ILE HG12 1 1 
       12 46451 2 1  79 ILE HG13 H   4.090  22.188 -19.920 1.00 . B B . 279 ILE HG13 1 1 
       12 46452 2 1  79 ILE HG21 H   2.765  19.374 -18.276 1.00 . B B . 279 ILE HG21 1 1 
       12 46453 2 1  79 ILE HG22 H   1.738  20.303 -17.186 1.00 . B B . 279 ILE HG22 1 1 
       12 46454 2 1  79 ILE HG23 H   1.083  19.689 -18.703 1.00 . B B . 279 ILE HG23 1 1 
       12 46455 2 1  79 ILE N    N   1.957  22.770 -20.925 1.00 . B B . 279 ILE N    1 1 
       12 46456 2 1  79 ILE O    O  -0.176  22.806 -18.808 1.00 . B B . 279 ILE O    1 1 
       12 46457 2 1  80 ARG C    C  -2.800  20.029 -19.023 1.00 . B B . 280 ARG C    1 1 
       12 46458 2 1  80 ARG CA   C  -2.299  21.285 -19.733 1.00 . B B . 280 ARG CA   1 1 
       12 46459 2 1  80 ARG CB   C  -3.171  21.575 -20.956 1.00 . B B . 280 ARG CB   1 1 
       12 46460 2 1  80 ARG CD   C  -5.502  22.211 -21.648 1.00 . B B . 280 ARG CD   1 1 
       12 46461 2 1  80 ARG CG   C  -4.656  21.364 -20.710 1.00 . B B . 280 ARG CG   1 1 
       12 46462 2 1  80 ARG CZ   C  -7.677  22.093 -22.787 1.00 . B B . 280 ARG CZ   1 1 
       12 46463 2 1  80 ARG H    H  -0.663  20.444 -20.779 1.00 . B B . 280 ARG H    1 1 
       12 46464 2 1  80 ARG HA   H  -2.364  22.119 -19.050 1.00 . B B . 280 ARG HA   1 1 
       12 46465 2 1  80 ARG HB2  H  -3.020  22.601 -21.257 1.00 . B B . 280 ARG HB2  1 1 
       12 46466 2 1  80 ARG HB3  H  -2.866  20.923 -21.761 1.00 . B B . 280 ARG HB3  1 1 
       12 46467 2 1  80 ARG HD2  H  -5.746  23.138 -21.153 1.00 . B B . 280 ARG HD2  1 1 
       12 46468 2 1  80 ARG HD3  H  -4.927  22.420 -22.539 1.00 . B B . 280 ARG HD3  1 1 
       12 46469 2 1  80 ARG HE   H  -6.877  20.622 -21.703 1.00 . B B . 280 ARG HE   1 1 
       12 46470 2 1  80 ARG HG2  H  -4.895  20.323 -20.869 1.00 . B B . 280 ARG HG2  1 1 
       12 46471 2 1  80 ARG HG3  H  -4.884  21.636 -19.690 1.00 . B B . 280 ARG HG3  1 1 
       12 46472 2 1  80 ARG HH11 H  -6.692  23.841 -23.016 1.00 . B B . 280 ARG HH11 1 1 
       12 46473 2 1  80 ARG HH12 H  -8.227  23.745 -23.813 1.00 . B B . 280 ARG HH12 1 1 
       12 46474 2 1  80 ARG HH21 H  -8.899  20.483 -22.749 1.00 . B B . 280 ARG HH21 1 1 
       12 46475 2 1  80 ARG HH22 H  -9.482  21.835 -23.660 1.00 . B B . 280 ARG HH22 1 1 
       12 46476 2 1  80 ARG N    N  -0.904  21.136 -20.128 1.00 . B B . 280 ARG N    1 1 
       12 46477 2 1  80 ARG NE   N  -6.739  21.535 -22.029 1.00 . B B . 280 ARG NE   1 1 
       12 46478 2 1  80 ARG NH1  N  -7.519  23.328 -23.242 1.00 . B B . 280 ARG NH1  1 1 
       12 46479 2 1  80 ARG NH2  N  -8.776  21.414 -23.090 1.00 . B B . 280 ARG NH2  1 1 
       12 46480 2 1  80 ARG O    O  -2.666  18.918 -19.537 1.00 . B B . 280 ARG O    1 1 
       12 46481 2 1  81 THR C    C  -5.258  19.431 -16.464 1.00 . B B . 281 THR C    1 1 
       12 46482 2 1  81 THR CA   C  -3.895  19.098 -17.060 1.00 . B B . 281 THR CA   1 1 
       12 46483 2 1  81 THR CB   C  -2.931  18.711 -15.923 1.00 . B B . 281 THR CB   1 1 
       12 46484 2 1  81 THR CG2  C  -2.720  19.879 -14.972 1.00 . B B . 281 THR CG2  1 1 
       12 46485 2 1  81 THR H    H  -3.454  21.124 -17.484 1.00 . B B . 281 THR H    1 1 
       12 46486 2 1  81 THR HA   H  -3.999  18.249 -17.721 1.00 . B B . 281 THR HA   1 1 
       12 46487 2 1  81 THR HB   H  -1.978  18.441 -16.356 1.00 . B B . 281 THR HB   1 1 
       12 46488 2 1  81 THR HG1  H  -4.000  17.900 -14.478 1.00 . B B . 281 THR HG1  1 1 
       12 46489 2 1  81 THR HG21 H  -3.216  20.755 -15.361 1.00 . B B . 281 THR HG21 1 1 
       12 46490 2 1  81 THR HG22 H  -1.662  20.076 -14.874 1.00 . B B . 281 THR HG22 1 1 
       12 46491 2 1  81 THR HG23 H  -3.131  19.633 -14.004 1.00 . B B . 281 THR HG23 1 1 
       12 46492 2 1  81 THR N    N  -3.377  20.214 -17.840 1.00 . B B . 281 THR N    1 1 
       12 46493 2 1  81 THR O    O  -5.431  20.469 -15.825 1.00 . B B . 281 THR O    1 1 
       12 46494 2 1  81 THR OG1  O  -3.450  17.589 -15.201 1.00 . B B . 281 THR OG1  1 1 
       12 46495 2 1  82 VAL C    C  -8.038  17.530 -15.358 1.00 . B B . 282 VAL C    1 1 
       12 46496 2 1  82 VAL CA   C  -7.572  18.741 -16.158 1.00 . B B . 282 VAL CA   1 1 
       12 46497 2 1  82 VAL CB   C  -8.578  19.009 -17.294 1.00 . B B . 282 VAL CB   1 1 
       12 46498 2 1  82 VAL CG1  C  -8.457  17.945 -18.376 1.00 . B B . 282 VAL CG1  1 1 
       12 46499 2 1  82 VAL CG2  C  -9.996  19.066 -16.749 1.00 . B B . 282 VAL CG2  1 1 
       12 46500 2 1  82 VAL H    H  -6.025  17.735 -17.193 1.00 . B B . 282 VAL H    1 1 
       12 46501 2 1  82 VAL HA   H  -7.558  19.605 -15.509 1.00 . B B . 282 VAL HA   1 1 
       12 46502 2 1  82 VAL HB   H  -8.345  19.966 -17.735 1.00 . B B . 282 VAL HB   1 1 
       12 46503 2 1  82 VAL HG11 H  -8.793  16.995 -17.986 1.00 . B B . 282 VAL HG11 1 1 
       12 46504 2 1  82 VAL HG12 H  -9.064  18.222 -19.224 1.00 . B B . 282 VAL HG12 1 1 
       12 46505 2 1  82 VAL HG13 H  -7.424  17.861 -18.684 1.00 . B B . 282 VAL HG13 1 1 
       12 46506 2 1  82 VAL HG21 H -10.055  19.822 -15.980 1.00 . B B . 282 VAL HG21 1 1 
       12 46507 2 1  82 VAL HG22 H -10.680  19.310 -17.547 1.00 . B B . 282 VAL HG22 1 1 
       12 46508 2 1  82 VAL HG23 H -10.260  18.106 -16.330 1.00 . B B . 282 VAL HG23 1 1 
       12 46509 2 1  82 VAL N    N  -6.224  18.542 -16.677 1.00 . B B . 282 VAL N    1 1 
       12 46510 2 1  82 VAL O    O  -7.872  16.388 -15.788 1.00 . B B . 282 VAL O    1 1 
       12 46511 2 1  83 ILE C    C -10.572  16.939 -12.956 1.00 . B B . 283 ILE C    1 1 
       12 46512 2 1  83 ILE CA   C  -9.112  16.716 -13.332 1.00 . B B . 283 ILE CA   1 1 
       12 46513 2 1  83 ILE CB   C  -8.273  16.601 -12.044 1.00 . B B . 283 ILE CB   1 1 
       12 46514 2 1  83 ILE CD1  C  -5.820  16.842 -11.416 1.00 . B B . 283 ILE CD1  1 1 
       12 46515 2 1  83 ILE CG1  C  -6.822  16.254 -12.383 1.00 . B B . 283 ILE CG1  1 1 
       12 46516 2 1  83 ILE CG2  C  -8.871  15.553 -11.117 1.00 . B B . 283 ILE CG2  1 1 
       12 46517 2 1  83 ILE H    H  -8.724  18.716 -13.903 1.00 . B B . 283 ILE H    1 1 
       12 46518 2 1  83 ILE HA   H  -9.029  15.787 -13.876 1.00 . B B . 283 ILE HA   1 1 
       12 46519 2 1  83 ILE HB   H  -8.300  17.553 -11.536 1.00 . B B . 283 ILE HB   1 1 
       12 46520 2 1  83 ILE HD11 H  -5.332  16.044 -10.874 1.00 . B B . 283 ILE HD11 1 1 
       12 46521 2 1  83 ILE HD12 H  -5.082  17.411 -11.962 1.00 . B B . 283 ILE HD12 1 1 
       12 46522 2 1  83 ILE HD13 H  -6.329  17.490 -10.718 1.00 . B B . 283 ILE HD13 1 1 
       12 46523 2 1  83 ILE HG12 H  -6.703  15.183 -12.374 1.00 . B B . 283 ILE HG12 1 1 
       12 46524 2 1  83 ILE HG13 H  -6.593  16.629 -13.369 1.00 . B B . 283 ILE HG13 1 1 
       12 46525 2 1  83 ILE HG21 H  -9.802  15.921 -10.710 1.00 . B B . 283 ILE HG21 1 1 
       12 46526 2 1  83 ILE HG22 H  -9.055  14.645 -11.671 1.00 . B B . 283 ILE HG22 1 1 
       12 46527 2 1  83 ILE HG23 H  -8.182  15.349 -10.311 1.00 . B B . 283 ILE HG23 1 1 
       12 46528 2 1  83 ILE N    N  -8.621  17.787 -14.191 1.00 . B B . 283 ILE N    1 1 
       12 46529 2 1  83 ILE O    O -11.004  18.073 -12.743 1.00 . B B . 283 ILE O    1 1 
       12 46530 2 1  84 SER C    C -13.247  14.585 -12.002 1.00 . B B . 284 SER C    1 1 
       12 46531 2 1  84 SER CA   C -12.743  15.927 -12.525 1.00 . B B . 284 SER CA   1 1 
       12 46532 2 1  84 SER CB   C -13.567  16.354 -13.742 1.00 . B B . 284 SER CB   1 1 
       12 46533 2 1  84 SER H    H -10.928  14.975 -13.055 1.00 . B B . 284 SER H    1 1 
       12 46534 2 1  84 SER HA   H -12.853  16.667 -11.747 1.00 . B B . 284 SER HA   1 1 
       12 46535 2 1  84 SER HB2  H -13.871  17.383 -13.623 1.00 . B B . 284 SER HB2  1 1 
       12 46536 2 1  84 SER HB3  H -12.966  16.257 -14.633 1.00 . B B . 284 SER HB3  1 1 
       12 46537 2 1  84 SER HG   H -15.494  16.112 -14.003 1.00 . B B . 284 SER HG   1 1 
       12 46538 2 1  84 SER N    N -11.330  15.850 -12.874 1.00 . B B . 284 SER N    1 1 
       12 46539 2 1  84 SER O    O -12.622  13.547 -12.218 1.00 . B B . 284 SER O    1 1 
       12 46540 2 1  84 SER OG   O -14.725  15.549 -13.881 1.00 . B B . 284 SER OG   1 1 
       12 46541 2 1  85 GLY C    C -15.738  13.640  -9.495 1.00 . B B . 285 GLY C    1 1 
       12 46542 2 1  85 GLY CA   C -14.954  13.395 -10.769 1.00 . B B . 285 GLY CA   1 1 
       12 46543 2 1  85 GLY H    H -14.839  15.471 -11.172 1.00 . B B . 285 GLY H    1 1 
       12 46544 2 1  85 GLY HA2  H -15.610  12.958 -11.506 1.00 . B B . 285 GLY HA2  1 1 
       12 46545 2 1  85 GLY HA3  H -14.154  12.701 -10.557 1.00 . B B . 285 GLY HA3  1 1 
       12 46546 2 1  85 GLY N    N -14.384  14.614 -11.313 1.00 . B B . 285 GLY N    1 1 
       12 46547 2 1  85 GLY O    O -15.583  14.679  -8.854 1.00 . B B . 285 GLY O    1 1 
       12 46548 2 1  86 SER C    C -16.521  12.996  -6.692 1.00 . B B . 286 SER C    1 1 
       12 46549 2 1  86 SER CA   C -17.398  12.800  -7.926 1.00 . B B . 286 SER CA   1 1 
       12 46550 2 1  86 SER CB   C -18.272  11.556  -7.752 1.00 . B B . 286 SER CB   1 1 
       12 46551 2 1  86 SER H    H -16.660  11.876  -9.682 1.00 . B B . 286 SER H    1 1 
       12 46552 2 1  86 SER HA   H -18.035  13.664  -8.042 1.00 . B B . 286 SER HA   1 1 
       12 46553 2 1  86 SER HB2  H -18.057  10.855  -8.543 1.00 . B B . 286 SER HB2  1 1 
       12 46554 2 1  86 SER HB3  H -18.057  11.099  -6.797 1.00 . B B . 286 SER HB3  1 1 
       12 46555 2 1  86 SER HG   H -19.845  12.324  -8.633 1.00 . B B . 286 SER HG   1 1 
       12 46556 2 1  86 SER N    N -16.582  12.681  -9.128 1.00 . B B . 286 SER N    1 1 
       12 46557 2 1  86 SER O    O -15.305  13.155  -6.800 1.00 . B B . 286 SER O    1 1 
       12 46558 2 1  86 SER OG   O -19.648  11.890  -7.799 1.00 . B B . 286 SER OG   1 1 
       12 46559 2 1  87 ALA C    C -15.217  12.231  -4.195 1.00 . B B . 287 ALA C    1 1 
       12 46560 2 1  87 ALA CA   C -16.428  13.156  -4.266 1.00 . B B . 287 ALA CA   1 1 
       12 46561 2 1  87 ALA CB   C -17.354  12.907  -3.085 1.00 . B B . 287 ALA CB   1 1 
       12 46562 2 1  87 ALA H    H -18.119  12.851  -5.499 1.00 . B B . 287 ALA H    1 1 
       12 46563 2 1  87 ALA HA   H -16.088  14.181  -4.215 1.00 . B B . 287 ALA HA   1 1 
       12 46564 2 1  87 ALA HB1  H -17.604  11.856  -3.040 1.00 . B B . 287 ALA HB1  1 1 
       12 46565 2 1  87 ALA HB2  H -16.859  13.199  -2.171 1.00 . B B . 287 ALA HB2  1 1 
       12 46566 2 1  87 ALA HB3  H -18.256  13.486  -3.208 1.00 . B B . 287 ALA HB3  1 1 
       12 46567 2 1  87 ALA N    N -17.148  12.983  -5.520 1.00 . B B . 287 ALA N    1 1 
       12 46568 2 1  87 ALA O    O -14.221  12.546  -3.546 1.00 . B B . 287 ALA O    1 1 
       12 46569 2 1  88 GLU C    C -12.937  10.748  -5.404 1.00 . B B . 288 GLU C    1 1 
       12 46570 2 1  88 GLU CA   C -14.224  10.117  -4.880 1.00 . B B . 288 GLU CA   1 1 
       12 46571 2 1  88 GLU CB   C -14.600   8.907  -5.738 1.00 . B B . 288 GLU CB   1 1 
       12 46572 2 1  88 GLU CD   C -12.904   7.574  -4.422 1.00 . B B . 288 GLU CD   1 1 
       12 46573 2 1  88 GLU CG   C -13.524   7.835  -5.782 1.00 . B B . 288 GLU CG   1 1 
       12 46574 2 1  88 GLU H    H -16.132  10.893  -5.367 1.00 . B B . 288 GLU H    1 1 
       12 46575 2 1  88 GLU HA   H -14.062   9.789  -3.864 1.00 . B B . 288 GLU HA   1 1 
       12 46576 2 1  88 GLU HB2  H -15.503   8.467  -5.343 1.00 . B B . 288 GLU HB2  1 1 
       12 46577 2 1  88 GLU HB3  H -14.785   9.242  -6.747 1.00 . B B . 288 GLU HB3  1 1 
       12 46578 2 1  88 GLU HG2  H -13.964   6.917  -6.142 1.00 . B B . 288 GLU HG2  1 1 
       12 46579 2 1  88 GLU HG3  H -12.746   8.150  -6.461 1.00 . B B . 288 GLU HG3  1 1 
       12 46580 2 1  88 GLU N    N -15.312  11.089  -4.868 1.00 . B B . 288 GLU N    1 1 
       12 46581 2 1  88 GLU O    O -11.843  10.239  -5.167 1.00 . B B . 288 GLU O    1 1 
       12 46582 2 1  88 GLU OE1  O -11.663   7.466  -4.347 1.00 . B B . 288 GLU OE1  1 1 
       12 46583 2 1  88 GLU OE2  O -13.661   7.477  -3.433 1.00 . B B . 288 GLU OE2  1 1 
       12 46584 2 1  89 ASN C    C -11.013  13.072  -5.576 1.00 . B B . 289 ASN C    1 1 
       12 46585 2 1  89 ASN CA   C -11.929  12.558  -6.682 1.00 . B B . 289 ASN CA   1 1 
       12 46586 2 1  89 ASN CB   C -12.392  13.723  -7.559 1.00 . B B . 289 ASN CB   1 1 
       12 46587 2 1  89 ASN CG   C -11.342  14.810  -7.678 1.00 . B B . 289 ASN CG   1 1 
       12 46588 2 1  89 ASN H    H -13.979  12.215  -6.278 1.00 . B B . 289 ASN H    1 1 
       12 46589 2 1  89 ASN HA   H -11.380  11.856  -7.291 1.00 . B B . 289 ASN HA   1 1 
       12 46590 2 1  89 ASN HB2  H -12.615  13.354  -8.549 1.00 . B B . 289 ASN HB2  1 1 
       12 46591 2 1  89 ASN HB3  H -13.284  14.156  -7.131 1.00 . B B . 289 ASN HB3  1 1 
       12 46592 2 1  89 ASN HD21 H -12.033  15.693  -6.035 1.00 . B B . 289 ASN HD21 1 1 
       12 46593 2 1  89 ASN HD22 H -10.687  16.466  -6.795 1.00 . B B . 289 ASN HD22 1 1 
       12 46594 2 1  89 ASN N    N -13.079  11.858  -6.121 1.00 . B B . 289 ASN N    1 1 
       12 46595 2 1  89 ASN ND2  N -11.355  15.751  -6.741 1.00 . B B . 289 ASN ND2  1 1 
       12 46596 2 1  89 ASN O    O  -9.789  13.046  -5.707 1.00 . B B . 289 ASN O    1 1 
       12 46597 2 1  89 ASN OD1  O -10.528  14.804  -8.602 1.00 . B B . 289 ASN OD1  1 1 
       12 46598 2 1  90 LEU C    C  -9.890  13.005  -2.817 1.00 . B B . 290 LEU C    1 1 
       12 46599 2 1  90 LEU CA   C -10.852  14.059  -3.356 1.00 . B B . 290 LEU CA   1 1 
       12 46600 2 1  90 LEU CB   C -11.800  14.516  -2.246 1.00 . B B . 290 LEU CB   1 1 
       12 46601 2 1  90 LEU CD1  C -10.188  15.944  -0.963 1.00 . B B . 290 LEU CD1  1 1 
       12 46602 2 1  90 LEU CD2  C -12.229  15.043   0.167 1.00 . B B . 290 LEU CD2  1 1 
       12 46603 2 1  90 LEU CG   C -11.159  14.777  -0.882 1.00 . B B . 290 LEU CG   1 1 
       12 46604 2 1  90 LEU H    H -12.592  13.533  -4.441 1.00 . B B . 290 LEU H    1 1 
       12 46605 2 1  90 LEU HA   H -10.282  14.906  -3.703 1.00 . B B . 290 LEU HA   1 1 
       12 46606 2 1  90 LEU HB2  H -12.271  15.432  -2.570 1.00 . B B . 290 LEU HB2  1 1 
       12 46607 2 1  90 LEU HB3  H -12.553  13.752  -2.118 1.00 . B B . 290 LEU HB3  1 1 
       12 46608 2 1  90 LEU HD11 H -10.145  16.307  -1.979 1.00 . B B . 290 LEU HD11 1 1 
       12 46609 2 1  90 LEU HD12 H  -9.205  15.617  -0.656 1.00 . B B . 290 LEU HD12 1 1 
       12 46610 2 1  90 LEU HD13 H -10.523  16.737  -0.310 1.00 . B B . 290 LEU HD13 1 1 
       12 46611 2 1  90 LEU HD21 H -12.780  14.133   0.357 1.00 . B B . 290 LEU HD21 1 1 
       12 46612 2 1  90 LEU HD22 H -12.905  15.804  -0.193 1.00 . B B . 290 LEU HD22 1 1 
       12 46613 2 1  90 LEU HD23 H -11.761  15.378   1.081 1.00 . B B . 290 LEU HD23 1 1 
       12 46614 2 1  90 LEU HG   H -10.603  13.901  -0.580 1.00 . B B . 290 LEU HG   1 1 
       12 46615 2 1  90 LEU N    N -11.614  13.539  -4.487 1.00 . B B . 290 LEU N    1 1 
       12 46616 2 1  90 LEU O    O  -8.723  13.294  -2.553 1.00 . B B . 290 LEU O    1 1 
       12 46617 2 1  91 ALA C    C  -8.739  10.064  -3.271 1.00 . B B . 291 ALA C    1 1 
       12 46618 2 1  91 ALA CA   C  -9.571  10.685  -2.155 1.00 . B B . 291 ALA CA   1 1 
       12 46619 2 1  91 ALA CB   C -10.450   9.631  -1.500 1.00 . B B . 291 ALA CB   1 1 
       12 46620 2 1  91 ALA H    H -11.326  11.615  -2.886 1.00 . B B . 291 ALA H    1 1 
       12 46621 2 1  91 ALA HA   H  -8.905  11.083  -1.402 1.00 . B B . 291 ALA HA   1 1 
       12 46622 2 1  91 ALA HB1  H -10.488   9.807  -0.434 1.00 . B B . 291 ALA HB1  1 1 
       12 46623 2 1  91 ALA HB2  H -11.447   9.687  -1.910 1.00 . B B . 291 ALA HB2  1 1 
       12 46624 2 1  91 ALA HB3  H -10.038   8.651  -1.688 1.00 . B B . 291 ALA HB3  1 1 
       12 46625 2 1  91 ALA N    N -10.388  11.783  -2.658 1.00 . B B . 291 ALA N    1 1 
       12 46626 2 1  91 ALA O    O  -7.693   9.464  -3.020 1.00 . B B . 291 ALA O    1 1 
       12 46627 2 1  92 THR C    C  -7.389  10.591  -6.117 1.00 . B B . 292 THR C    1 1 
       12 46628 2 1  92 THR CA   C  -8.509   9.662  -5.660 1.00 . B B . 292 THR CA   1 1 
       12 46629 2 1  92 THR CB   C  -9.472   9.420  -6.838 1.00 . B B . 292 THR CB   1 1 
       12 46630 2 1  92 THR CG2  C  -8.717   8.917  -8.059 1.00 . B B . 292 THR CG2  1 1 
       12 46631 2 1  92 THR H    H -10.046  10.700  -4.642 1.00 . B B . 292 THR H    1 1 
       12 46632 2 1  92 THR HA   H  -8.080   8.714  -5.371 1.00 . B B . 292 THR HA   1 1 
       12 46633 2 1  92 THR HB   H  -9.952  10.354  -7.089 1.00 . B B . 292 THR HB   1 1 
       12 46634 2 1  92 THR HG1  H -10.048   7.652  -6.179 1.00 . B B . 292 THR HG1  1 1 
       12 46635 2 1  92 THR HG21 H  -9.422   8.588  -8.808 1.00 . B B . 292 THR HG21 1 1 
       12 46636 2 1  92 THR HG22 H  -8.081   8.092  -7.776 1.00 . B B . 292 THR HG22 1 1 
       12 46637 2 1  92 THR HG23 H  -8.112   9.716  -8.461 1.00 . B B . 292 THR HG23 1 1 
       12 46638 2 1  92 THR N    N  -9.209  10.211  -4.506 1.00 . B B . 292 THR N    1 1 
       12 46639 2 1  92 THR O    O  -6.451  10.165  -6.793 1.00 . B B . 292 THR O    1 1 
       12 46640 2 1  92 THR OG1  O -10.472   8.465  -6.463 1.00 . B B . 292 THR OG1  1 1 
       12 46641 2 1  93 LEU C    C  -5.172  12.589  -5.395 1.00 . B B . 293 LEU C    1 1 
       12 46642 2 1  93 LEU CA   C  -6.489  12.853  -6.118 1.00 . B B . 293 LEU CA   1 1 
       12 46643 2 1  93 LEU CB   C  -6.989  14.262  -5.793 1.00 . B B . 293 LEU CB   1 1 
       12 46644 2 1  93 LEU CD1  C  -6.984  16.676  -6.465 1.00 . B B . 293 LEU CD1  1 1 
       12 46645 2 1  93 LEU CD2  C  -4.940  15.663  -5.441 1.00 . B B . 293 LEU CD2  1 1 
       12 46646 2 1  93 LEU CG   C  -6.145  15.415  -6.336 1.00 . B B . 293 LEU CG   1 1 
       12 46647 2 1  93 LEU H    H  -8.264  12.143  -5.209 1.00 . B B . 293 LEU H    1 1 
       12 46648 2 1  93 LEU HA   H  -6.324  12.775  -7.182 1.00 . B B . 293 LEU HA   1 1 
       12 46649 2 1  93 LEU HB2  H  -7.984  14.361  -6.199 1.00 . B B . 293 LEU HB2  1 1 
       12 46650 2 1  93 LEU HB3  H  -7.029  14.358  -4.718 1.00 . B B . 293 LEU HB3  1 1 
       12 46651 2 1  93 LEU HD11 H  -7.978  16.416  -6.796 1.00 . B B . 293 LEU HD11 1 1 
       12 46652 2 1  93 LEU HD12 H  -6.528  17.341  -7.184 1.00 . B B . 293 LEU HD12 1 1 
       12 46653 2 1  93 LEU HD13 H  -7.041  17.170  -5.505 1.00 . B B . 293 LEU HD13 1 1 
       12 46654 2 1  93 LEU HD21 H  -4.746  16.723  -5.383 1.00 . B B . 293 LEU HD21 1 1 
       12 46655 2 1  93 LEU HD22 H  -4.076  15.161  -5.852 1.00 . B B . 293 LEU HD22 1 1 
       12 46656 2 1  93 LEU HD23 H  -5.142  15.279  -4.451 1.00 . B B . 293 LEU HD23 1 1 
       12 46657 2 1  93 LEU HG   H  -5.782  15.154  -7.322 1.00 . B B . 293 LEU HG   1 1 
       12 46658 2 1  93 LEU N    N  -7.494  11.862  -5.746 1.00 . B B . 293 LEU N    1 1 
       12 46659 2 1  93 LEU O    O  -4.096  12.696  -5.985 1.00 . B B . 293 LEU O    1 1 
       12 46660 2 1  94 LYS C    C  -3.454  10.628  -3.714 1.00 . B B . 294 LYS C    1 1 
       12 46661 2 1  94 LYS CA   C  -4.080  11.961  -3.312 1.00 . B B . 294 LYS CA   1 1 
       12 46662 2 1  94 LYS CB   C  -4.441  11.938  -1.825 1.00 . B B . 294 LYS CB   1 1 
       12 46663 2 1  94 LYS CD   C  -5.451  13.172   0.116 1.00 . B B . 294 LYS CD   1 1 
       12 46664 2 1  94 LYS CE   C  -6.119  11.930   0.684 1.00 . B B . 294 LYS CE   1 1 
       12 46665 2 1  94 LYS CG   C  -5.327  13.095  -1.397 1.00 . B B . 294 LYS CG   1 1 
       12 46666 2 1  94 LYS H    H  -6.150  12.175  -3.701 1.00 . B B . 294 LYS H    1 1 
       12 46667 2 1  94 LYS HA   H  -3.364  12.749  -3.488 1.00 . B B . 294 LYS HA   1 1 
       12 46668 2 1  94 LYS HB2  H  -4.959  11.015  -1.607 1.00 . B B . 294 LYS HB2  1 1 
       12 46669 2 1  94 LYS HB3  H  -3.531  11.975  -1.245 1.00 . B B . 294 LYS HB3  1 1 
       12 46670 2 1  94 LYS HD2  H  -4.464  13.265   0.545 1.00 . B B . 294 LYS HD2  1 1 
       12 46671 2 1  94 LYS HD3  H  -6.042  14.040   0.376 1.00 . B B . 294 LYS HD3  1 1 
       12 46672 2 1  94 LYS HE2  H  -7.128  11.875   0.307 1.00 . B B . 294 LYS HE2  1 1 
       12 46673 2 1  94 LYS HE3  H  -5.566  11.061   0.361 1.00 . B B . 294 LYS HE3  1 1 
       12 46674 2 1  94 LYS HG2  H  -4.899  14.018  -1.760 1.00 . B B . 294 LYS HG2  1 1 
       12 46675 2 1  94 LYS HG3  H  -6.311  12.960  -1.823 1.00 . B B . 294 LYS HG3  1 1 
       12 46676 2 1  94 LYS HZ1  H  -6.334  10.997   2.541 1.00 . B B . 294 LYS HZ1  1 1 
       12 46677 2 1  94 LYS HZ2  H  -6.920  12.583   2.500 1.00 . B B . 294 LYS HZ2  1 1 
       12 46678 2 1  94 LYS HZ3  H  -5.253  12.298   2.549 1.00 . B B . 294 LYS HZ3  1 1 
       12 46679 2 1  94 LYS N    N  -5.264  12.243  -4.116 1.00 . B B . 294 LYS N    1 1 
       12 46680 2 1  94 LYS NZ   N  -6.159  11.954   2.172 1.00 . B B . 294 LYS NZ   1 1 
       12 46681 2 1  94 LYS O    O  -2.239  10.456  -3.642 1.00 . B B . 294 LYS O    1 1 
       12 46682 2 1  95 ALA C    C  -3.315   8.405  -5.995 1.00 . B B . 295 ALA C    1 1 
       12 46683 2 1  95 ALA CA   C  -3.823   8.375  -4.556 1.00 . B B . 295 ALA CA   1 1 
       12 46684 2 1  95 ALA CB   C  -4.933   7.345  -4.407 1.00 . B B . 295 ALA CB   1 1 
       12 46685 2 1  95 ALA H    H  -5.253   9.887  -4.175 1.00 . B B . 295 ALA H    1 1 
       12 46686 2 1  95 ALA HA   H  -3.010   8.090  -3.904 1.00 . B B . 295 ALA HA   1 1 
       12 46687 2 1  95 ALA HB1  H  -4.876   6.636  -5.220 1.00 . B B . 295 ALA HB1  1 1 
       12 46688 2 1  95 ALA HB2  H  -4.818   6.826  -3.467 1.00 . B B . 295 ALA HB2  1 1 
       12 46689 2 1  95 ALA HB3  H  -5.891   7.843  -4.429 1.00 . B B . 295 ALA HB3  1 1 
       12 46690 2 1  95 ALA N    N  -4.294   9.690  -4.139 1.00 . B B . 295 ALA N    1 1 
       12 46691 2 1  95 ALA O    O  -2.341   7.733  -6.331 1.00 . B B . 295 ALA O    1 1 
       12 46692 2 1  96 GLU C    C  -2.355  10.169  -8.393 1.00 . B B . 296 GLU C    1 1 
       12 46693 2 1  96 GLU CA   C  -3.600   9.301  -8.239 1.00 . B B . 296 GLU CA   1 1 
       12 46694 2 1  96 GLU CB   C  -4.749   9.890  -9.059 1.00 . B B . 296 GLU CB   1 1 
       12 46695 2 1  96 GLU CD   C  -4.056  12.213  -9.767 1.00 . B B . 296 GLU CD   1 1 
       12 46696 2 1  96 GLU CG   C  -4.939  11.384  -8.856 1.00 . B B . 296 GLU CG   1 1 
       12 46697 2 1  96 GLU H    H  -4.752   9.698  -6.508 1.00 . B B . 296 GLU H    1 1 
       12 46698 2 1  96 GLU HA   H  -3.381   8.309  -8.605 1.00 . B B . 296 GLU HA   1 1 
       12 46699 2 1  96 GLU HB2  H  -4.558   9.711 -10.106 1.00 . B B . 296 GLU HB2  1 1 
       12 46700 2 1  96 GLU HB3  H  -5.666   9.392  -8.781 1.00 . B B . 296 GLU HB3  1 1 
       12 46701 2 1  96 GLU HG2  H  -5.971  11.634  -9.056 1.00 . B B . 296 GLU HG2  1 1 
       12 46702 2 1  96 GLU HG3  H  -4.703  11.628  -7.831 1.00 . B B . 296 GLU HG3  1 1 
       12 46703 2 1  96 GLU N    N  -3.984   9.187  -6.837 1.00 . B B . 296 GLU N    1 1 
       12 46704 2 1  96 GLU O    O  -1.507   9.910  -9.248 1.00 . B B . 296 GLU O    1 1 
       12 46705 2 1  96 GLU OE1  O  -3.262  11.618 -10.526 1.00 . B B . 296 GLU OE1  1 1 
       12 46706 2 1  96 GLU OE2  O  -4.157  13.457  -9.722 1.00 . B B . 296 GLU OE2  1 1 
       12 46707 2 1  97 TRP C    C   0.201  11.338  -7.465 1.00 . B B . 297 TRP C    1 1 
       12 46708 2 1  97 TRP CA   C  -1.109  12.105  -7.604 1.00 . B B . 297 TRP CA   1 1 
       12 46709 2 1  97 TRP CB   C  -1.221  13.152  -6.494 1.00 . B B . 297 TRP CB   1 1 
       12 46710 2 1  97 TRP CD1  C   0.211  15.195  -7.082 1.00 . B B . 297 TRP CD1  1 1 
       12 46711 2 1  97 TRP CD2  C   1.123  13.840  -5.550 1.00 . B B . 297 TRP CD2  1 1 
       12 46712 2 1  97 TRP CE2  C   2.004  14.915  -5.781 1.00 . B B . 297 TRP CE2  1 1 
       12 46713 2 1  97 TRP CE3  C   1.487  12.860  -4.622 1.00 . B B . 297 TRP CE3  1 1 
       12 46714 2 1  97 TRP CG   C  -0.017  14.039  -6.392 1.00 . B B . 297 TRP CG   1 1 
       12 46715 2 1  97 TRP CH2  C   3.553  14.060  -4.217 1.00 . B B . 297 TRP CH2  1 1 
       12 46716 2 1  97 TRP CZ2  C   3.224  15.034  -5.119 1.00 . B B . 297 TRP CZ2  1 1 
       12 46717 2 1  97 TRP CZ3  C   2.697  12.980  -3.966 1.00 . B B . 297 TRP CZ3  1 1 
       12 46718 2 1  97 TRP H    H  -2.960  11.352  -6.900 1.00 . B B . 297 TRP H    1 1 
       12 46719 2 1  97 TRP HA   H  -1.121  12.605  -8.561 1.00 . B B . 297 TRP HA   1 1 
       12 46720 2 1  97 TRP HB2  H  -2.080  13.777  -6.683 1.00 . B B . 297 TRP HB2  1 1 
       12 46721 2 1  97 TRP HB3  H  -1.348  12.649  -5.547 1.00 . B B . 297 TRP HB3  1 1 
       12 46722 2 1  97 TRP HD1  H  -0.472  15.616  -7.805 1.00 . B B . 297 TRP HD1  1 1 
       12 46723 2 1  97 TRP HE1  H   1.811  16.555  -7.076 1.00 . B B . 297 TRP HE1  1 1 
       12 46724 2 1  97 TRP HE3  H   0.841  12.019  -4.416 1.00 . B B . 297 TRP HE3  1 1 
       12 46725 2 1  97 TRP HH2  H   4.489  14.113  -3.681 1.00 . B B . 297 TRP HH2  1 1 
       12 46726 2 1  97 TRP HZ2  H   3.894  15.861  -5.301 1.00 . B B . 297 TRP HZ2  1 1 
       12 46727 2 1  97 TRP HZ3  H   2.995  12.232  -3.246 1.00 . B B . 297 TRP HZ3  1 1 
       12 46728 2 1  97 TRP N    N  -2.251  11.198  -7.560 1.00 . B B . 297 TRP N    1 1 
       12 46729 2 1  97 TRP NE1  N   1.425  15.727  -6.720 1.00 . B B . 297 TRP NE1  1 1 
       12 46730 2 1  97 TRP O    O   1.235  11.761  -7.981 1.00 . B B . 297 TRP O    1 1 
       12 46731 2 1  98 GLU C    C   1.595   8.493  -7.775 1.00 . B B . 298 GLU C    1 1 
       12 46732 2 1  98 GLU CA   C   1.333   9.383  -6.562 1.00 . B B . 298 GLU CA   1 1 
       12 46733 2 1  98 GLU CB   C   1.170   8.520  -5.309 1.00 . B B . 298 GLU CB   1 1 
       12 46734 2 1  98 GLU CD   C   1.320   8.434  -2.789 1.00 . B B . 298 GLU CD   1 1 
       12 46735 2 1  98 GLU CG   C   1.184   9.316  -4.015 1.00 . B B . 298 GLU CG   1 1 
       12 46736 2 1  98 GLU H    H  -0.705   9.922  -6.381 1.00 . B B . 298 GLU H    1 1 
       12 46737 2 1  98 GLU HA   H   2.177  10.042  -6.426 1.00 . B B . 298 GLU HA   1 1 
       12 46738 2 1  98 GLU HB2  H   0.231   7.988  -5.372 1.00 . B B . 298 GLU HB2  1 1 
       12 46739 2 1  98 GLU HB3  H   1.977   7.802  -5.274 1.00 . B B . 298 GLU HB3  1 1 
       12 46740 2 1  98 GLU HG2  H   2.017  10.003  -4.039 1.00 . B B . 298 GLU HG2  1 1 
       12 46741 2 1  98 GLU HG3  H   0.262   9.873  -3.941 1.00 . B B . 298 GLU HG3  1 1 
       12 46742 2 1  98 GLU N    N   0.150  10.208  -6.767 1.00 . B B . 298 GLU N    1 1 
       12 46743 2 1  98 GLU O    O   2.626   8.613  -8.436 1.00 . B B . 298 GLU O    1 1 
       12 46744 2 1  98 GLU OE1  O   0.278   8.073  -2.201 1.00 . B B . 298 GLU OE1  1 1 
       12 46745 2 1  98 GLU OE2  O   2.465   8.105  -2.417 1.00 . B B . 298 GLU OE2  1 1 
       12 46746 2 1  99 THR C    C   1.038   7.454 -10.486 1.00 . B B . 299 THR C    1 1 
       12 46747 2 1  99 THR CA   C   0.780   6.691  -9.192 1.00 . B B . 299 THR CA   1 1 
       12 46748 2 1  99 THR CB   C  -0.484   5.827  -9.363 1.00 . B B . 299 THR CB   1 1 
       12 46749 2 1  99 THR CG2  C  -1.719   6.699  -9.518 1.00 . B B . 299 THR CG2  1 1 
       12 46750 2 1  99 THR H    H  -0.147   7.554  -7.497 1.00 . B B . 299 THR H    1 1 
       12 46751 2 1  99 THR HA   H   1.616   6.035  -8.999 1.00 . B B . 299 THR HA   1 1 
       12 46752 2 1  99 THR HB   H  -0.603   5.212  -8.481 1.00 . B B . 299 THR HB   1 1 
       12 46753 2 1  99 THR HG1  H   0.529   4.583 -10.510 1.00 . B B . 299 THR HG1  1 1 
       12 46754 2 1  99 THR HG21 H  -1.570   7.632  -8.994 1.00 . B B . 299 THR HG21 1 1 
       12 46755 2 1  99 THR HG22 H  -2.577   6.188  -9.106 1.00 . B B . 299 THR HG22 1 1 
       12 46756 2 1  99 THR HG23 H  -1.889   6.899 -10.565 1.00 . B B . 299 THR HG23 1 1 
       12 46757 2 1  99 THR N    N   0.652   7.601  -8.061 1.00 . B B . 299 THR N    1 1 
       12 46758 2 1  99 THR O    O   1.901   7.078 -11.279 1.00 . B B . 299 THR O    1 1 
       12 46759 2 1  99 THR OG1  O  -0.346   4.978 -10.508 1.00 . B B . 299 THR OG1  1 1 
       12 46760 2 1 100 HIS C    C   1.897   9.711 -12.123 1.00 . B B . 300 HIS C    1 1 
       12 46761 2 1 100 HIS CA   C   0.434   9.348 -11.891 1.00 . B B . 300 HIS CA   1 1 
       12 46762 2 1 100 HIS CB   C  -0.407  10.619 -11.774 1.00 . B B . 300 HIS CB   1 1 
       12 46763 2 1 100 HIS CD2  C  -1.241  11.682 -13.989 1.00 . B B . 300 HIS CD2  1 1 
       12 46764 2 1 100 HIS CE1  C   0.501  12.944 -14.415 1.00 . B B . 300 HIS CE1  1 1 
       12 46765 2 1 100 HIS CG   C  -0.347  11.492 -12.991 1.00 . B B . 300 HIS CG   1 1 
       12 46766 2 1 100 HIS H    H  -0.386   8.779 -10.024 1.00 . B B . 300 HIS H    1 1 
       12 46767 2 1 100 HIS HA   H   0.082   8.770 -12.733 1.00 . B B . 300 HIS HA   1 1 
       12 46768 2 1 100 HIS HB2  H  -1.440  10.347 -11.614 1.00 . B B . 300 HIS HB2  1 1 
       12 46769 2 1 100 HIS HB3  H  -0.057  11.199 -10.932 1.00 . B B . 300 HIS HB3  1 1 
       12 46770 2 1 100 HIS HD1  H   1.549  12.379 -12.751 1.00 . B B . 300 HIS HD1  1 1 
       12 46771 2 1 100 HIS HD2  H  -2.208  11.209 -14.083 1.00 . B B . 300 HIS HD2  1 1 
       12 46772 2 1 100 HIS HE1  H   1.171  13.644 -14.891 1.00 . B B . 300 HIS HE1  1 1 
       12 46773 2 1 100 HIS N    N   0.285   8.530 -10.693 1.00 . B B . 300 HIS N    1 1 
       12 46774 2 1 100 HIS ND1  N   0.734  12.295 -13.288 1.00 . B B . 300 HIS ND1  1 1 
       12 46775 2 1 100 HIS NE2  N  -0.690  12.589 -14.861 1.00 . B B . 300 HIS NE2  1 1 
       12 46776 2 1 100 HIS O    O   2.402   9.620 -13.242 1.00 . B B . 300 HIS O    1 1 
       12 46777 2 1 101 LYS C    C   4.872   9.267 -11.215 1.00 . B B . 301 LYS C    1 1 
       12 46778 2 1 101 LYS CA   C   3.981  10.503 -11.143 1.00 . B B . 301 LYS CA   1 1 
       12 46779 2 1 101 LYS CB   C   4.374  11.359  -9.937 1.00 . B B . 301 LYS CB   1 1 
       12 46780 2 1 101 LYS CD   C   6.718  11.000  -9.108 1.00 . B B . 301 LYS CD   1 1 
       12 46781 2 1 101 LYS CE   C   6.407  11.192  -7.631 1.00 . B B . 301 LYS CE   1 1 
       12 46782 2 1 101 LYS CG   C   5.811  11.849  -9.982 1.00 . B B . 301 LYS CG   1 1 
       12 46783 2 1 101 LYS H    H   2.117  10.178 -10.191 1.00 . B B . 301 LYS H    1 1 
       12 46784 2 1 101 LYS HA   H   4.115  11.082 -12.044 1.00 . B B . 301 LYS HA   1 1 
       12 46785 2 1 101 LYS HB2  H   3.724  12.220  -9.894 1.00 . B B . 301 LYS HB2  1 1 
       12 46786 2 1 101 LYS HB3  H   4.243  10.774  -9.037 1.00 . B B . 301 LYS HB3  1 1 
       12 46787 2 1 101 LYS HD2  H   6.577   9.960  -9.361 1.00 . B B . 301 LYS HD2  1 1 
       12 46788 2 1 101 LYS HD3  H   7.745  11.281  -9.290 1.00 . B B . 301 LYS HD3  1 1 
       12 46789 2 1 101 LYS HE2  H   7.250  11.671  -7.159 1.00 . B B . 301 LYS HE2  1 1 
       12 46790 2 1 101 LYS HE3  H   5.536  11.824  -7.539 1.00 . B B . 301 LYS HE3  1 1 
       12 46791 2 1 101 LYS HG2  H   6.166  11.803 -11.001 1.00 . B B . 301 LYS HG2  1 1 
       12 46792 2 1 101 LYS HG3  H   5.844  12.872  -9.634 1.00 . B B . 301 LYS HG3  1 1 
       12 46793 2 1 101 LYS HZ1  H   5.625   9.256  -7.584 1.00 . B B . 301 LYS HZ1  1 1 
       12 46794 2 1 101 LYS HZ2  H   5.567  10.053  -6.094 1.00 . B B . 301 LYS HZ2  1 1 
       12 46795 2 1 101 LYS HZ3  H   7.036   9.447  -6.671 1.00 . B B . 301 LYS HZ3  1 1 
       12 46796 2 1 101 LYS N    N   2.575  10.125 -11.058 1.00 . B B . 301 LYS N    1 1 
       12 46797 2 1 101 LYS NZ   N   6.141   9.896  -6.947 1.00 . B B . 301 LYS NZ   1 1 
       12 46798 2 1 101 LYS O    O   6.020   9.344 -11.652 1.00 . B B . 301 LYS O    1 1 
       12 46799 2 1 102 ARG C    C   5.148   6.302 -12.213 1.00 . B B . 302 ARG C    1 1 
       12 46800 2 1 102 ARG CA   C   5.083   6.879 -10.801 1.00 . B B . 302 ARG CA   1 1 
       12 46801 2 1 102 ARG CB   C   4.440   5.863  -9.855 1.00 . B B . 302 ARG CB   1 1 
       12 46802 2 1 102 ARG CD   C   6.577   4.542  -9.864 1.00 . B B . 302 ARG CD   1 1 
       12 46803 2 1 102 ARG CG   C   5.059   4.478  -9.935 1.00 . B B . 302 ARG CG   1 1 
       12 46804 2 1 102 ARG CZ   C   7.096   5.035  -7.511 1.00 . B B . 302 ARG CZ   1 1 
       12 46805 2 1 102 ARG H    H   3.415   8.133 -10.448 1.00 . B B . 302 ARG H    1 1 
       12 46806 2 1 102 ARG HA   H   6.087   7.086 -10.464 1.00 . B B . 302 ARG HA   1 1 
       12 46807 2 1 102 ARG HB2  H   4.541   6.220  -8.840 1.00 . B B . 302 ARG HB2  1 1 
       12 46808 2 1 102 ARG HB3  H   3.391   5.780 -10.095 1.00 . B B . 302 ARG HB3  1 1 
       12 46809 2 1 102 ARG HD2  H   6.959   3.545  -9.699 1.00 . B B . 302 ARG HD2  1 1 
       12 46810 2 1 102 ARG HD3  H   6.953   4.919 -10.804 1.00 . B B . 302 ARG HD3  1 1 
       12 46811 2 1 102 ARG HE   H   7.320   6.318  -9.022 1.00 . B B . 302 ARG HE   1 1 
       12 46812 2 1 102 ARG HG2  H   4.697   3.883  -9.110 1.00 . B B . 302 ARG HG2  1 1 
       12 46813 2 1 102 ARG HG3  H   4.770   4.018 -10.868 1.00 . B B . 302 ARG HG3  1 1 
       12 46814 2 1 102 ARG HH11 H   6.397   3.171  -7.855 1.00 . B B . 302 ARG HH11 1 1 
       12 46815 2 1 102 ARG HH12 H   6.766   3.531  -6.202 1.00 . B B . 302 ARG HH12 1 1 
       12 46816 2 1 102 ARG HH21 H   7.810   6.806  -6.848 1.00 . B B . 302 ARG HH21 1 1 
       12 46817 2 1 102 ARG HH22 H   7.569   5.600  -5.629 1.00 . B B . 302 ARG HH22 1 1 
       12 46818 2 1 102 ARG N    N   4.335   8.130 -10.785 1.00 . B B . 302 ARG N    1 1 
       12 46819 2 1 102 ARG NE   N   7.039   5.410  -8.784 1.00 . B B . 302 ARG NE   1 1 
       12 46820 2 1 102 ARG NH1  N   6.721   3.812  -7.161 1.00 . B B . 302 ARG NH1  1 1 
       12 46821 2 1 102 ARG NH2  N   7.527   5.883  -6.587 1.00 . B B . 302 ARG NH2  1 1 
       12 46822 2 1 102 ARG O    O   6.221   5.955 -12.703 1.00 . B B . 302 ARG O    1 1 
       12 46823 2 1 103 ASN C    C   4.756   6.506 -15.176 1.00 . B B . 303 ASN C    1 1 
       12 46824 2 1 103 ASN CA   C   3.917   5.670 -14.215 1.00 . B B . 303 ASN CA   1 1 
       12 46825 2 1 103 ASN CB   C   2.463   5.631 -14.691 1.00 . B B . 303 ASN CB   1 1 
       12 46826 2 1 103 ASN CG   C   2.017   6.948 -15.295 1.00 . B B . 303 ASN CG   1 1 
       12 46827 2 1 103 ASN H    H   3.169   6.498 -12.417 1.00 . B B . 303 ASN H    1 1 
       12 46828 2 1 103 ASN HA   H   4.307   4.664 -14.197 1.00 . B B . 303 ASN HA   1 1 
       12 46829 2 1 103 ASN HB2  H   2.357   4.860 -15.441 1.00 . B B . 303 ASN HB2  1 1 
       12 46830 2 1 103 ASN HB3  H   1.822   5.403 -13.853 1.00 . B B . 303 ASN HB3  1 1 
       12 46831 2 1 103 ASN HD21 H   0.820   7.283 -13.742 1.00 . B B . 303 ASN HD21 1 1 
       12 46832 2 1 103 ASN HD22 H   0.825   8.505 -14.963 1.00 . B B . 303 ASN HD22 1 1 
       12 46833 2 1 103 ASN N    N   3.991   6.204 -12.861 1.00 . B B . 303 ASN N    1 1 
       12 46834 2 1 103 ASN ND2  N   1.131   7.649 -14.596 1.00 . B B . 303 ASN ND2  1 1 
       12 46835 2 1 103 ASN O    O   5.352   5.979 -16.117 1.00 . B B . 303 ASN O    1 1 
       12 46836 2 1 103 ASN OD1  O   2.464   7.332 -16.377 1.00 . B B . 303 ASN OD1  1 1 
       12 46837 2 1 104 VAL C    C   7.061   8.593 -15.506 1.00 . B B . 304 VAL C    1 1 
       12 46838 2 1 104 VAL CA   C   5.567   8.722 -15.777 1.00 . B B . 304 VAL CA   1 1 
       12 46839 2 1 104 VAL CB   C   5.140  10.185 -15.558 1.00 . B B . 304 VAL CB   1 1 
       12 46840 2 1 104 VAL CG1  C   5.974  11.120 -16.419 1.00 . B B . 304 VAL CG1  1 1 
       12 46841 2 1 104 VAL CG2  C   3.657  10.357 -15.850 1.00 . B B . 304 VAL CG2  1 1 
       12 46842 2 1 104 VAL H    H   4.303   8.173 -14.170 1.00 . B B . 304 VAL H    1 1 
       12 46843 2 1 104 VAL HA   H   5.374   8.464 -16.808 1.00 . B B . 304 VAL HA   1 1 
       12 46844 2 1 104 VAL HB   H   5.311  10.437 -14.522 1.00 . B B . 304 VAL HB   1 1 
       12 46845 2 1 104 VAL HG11 H   5.966  10.769 -17.442 1.00 . B B . 304 VAL HG11 1 1 
       12 46846 2 1 104 VAL HG12 H   5.559  12.116 -16.376 1.00 . B B . 304 VAL HG12 1 1 
       12 46847 2 1 104 VAL HG13 H   6.990  11.136 -16.052 1.00 . B B . 304 VAL HG13 1 1 
       12 46848 2 1 104 VAL HG21 H   3.113   9.508 -15.465 1.00 . B B . 304 VAL HG21 1 1 
       12 46849 2 1 104 VAL HG22 H   3.298  11.260 -15.376 1.00 . B B . 304 VAL HG22 1 1 
       12 46850 2 1 104 VAL HG23 H   3.506  10.428 -16.918 1.00 . B B . 304 VAL HG23 1 1 
       12 46851 2 1 104 VAL N    N   4.798   7.812 -14.934 1.00 . B B . 304 VAL N    1 1 
       12 46852 2 1 104 VAL O    O   7.887   8.901 -16.366 1.00 . B B . 304 VAL O    1 1 
       12 46853 2 1 105 ASP C    C   9.398   6.733 -14.590 1.00 . B B . 305 ASP C    1 1 
       12 46854 2 1 105 ASP CA   C   8.798   7.965 -13.921 1.00 . B B . 305 ASP CA   1 1 
       12 46855 2 1 105 ASP CB   C   8.918   7.845 -12.401 1.00 . B B . 305 ASP CB   1 1 
       12 46856 2 1 105 ASP CG   C  10.278   7.333 -11.967 1.00 . B B . 305 ASP CG   1 1 
       12 46857 2 1 105 ASP H    H   6.697   7.908 -13.663 1.00 . B B . 305 ASP H    1 1 
       12 46858 2 1 105 ASP HA   H   9.341   8.837 -14.249 1.00 . B B . 305 ASP HA   1 1 
       12 46859 2 1 105 ASP HB2  H   8.763   8.818 -11.956 1.00 . B B . 305 ASP HB2  1 1 
       12 46860 2 1 105 ASP HB3  H   8.164   7.163 -12.038 1.00 . B B . 305 ASP HB3  1 1 
       12 46861 2 1 105 ASP N    N   7.401   8.136 -14.306 1.00 . B B . 305 ASP N    1 1 
       12 46862 2 1 105 ASP O    O  10.494   6.788 -15.149 1.00 . B B . 305 ASP O    1 1 
       12 46863 2 1 105 ASP OD1  O  10.324   6.337 -11.213 1.00 . B B . 305 ASP OD1  1 1 
       12 46864 2 1 105 ASP OD2  O  11.295   7.927 -12.381 1.00 . B B . 305 ASP OD2  1 1 
       12 46865 2 1 106 THR C    C   9.063   4.433 -16.647 1.00 . B B . 306 THR C    1 1 
       12 46866 2 1 106 THR CA   C   9.136   4.373 -15.125 1.00 . B B . 306 THR CA   1 1 
       12 46867 2 1 106 THR CB   C   8.308   3.172 -14.630 1.00 . B B . 306 THR CB   1 1 
       12 46868 2 1 106 THR CG2  C   6.837   3.352 -14.968 1.00 . B B . 306 THR CG2  1 1 
       12 46869 2 1 106 THR H    H   7.809   5.639 -14.069 1.00 . B B . 306 THR H    1 1 
       12 46870 2 1 106 THR HA   H  10.164   4.223 -14.830 1.00 . B B . 306 THR HA   1 1 
       12 46871 2 1 106 THR HB   H   8.410   3.103 -13.556 1.00 . B B . 306 THR HB   1 1 
       12 46872 2 1 106 THR HG1  H   8.261   1.747 -15.992 1.00 . B B . 306 THR HG1  1 1 
       12 46873 2 1 106 THR HG21 H   6.467   2.461 -15.454 1.00 . B B . 306 THR HG21 1 1 
       12 46874 2 1 106 THR HG22 H   6.720   4.198 -15.630 1.00 . B B . 306 THR HG22 1 1 
       12 46875 2 1 106 THR HG23 H   6.277   3.526 -14.060 1.00 . B B . 306 THR HG23 1 1 
       12 46876 2 1 106 THR N    N   8.674   5.619 -14.528 1.00 . B B . 306 THR N    1 1 
       12 46877 2 1 106 THR O    O   9.752   3.685 -17.342 1.00 . B B . 306 THR O    1 1 
       12 46878 2 1 106 THR OG1  O   8.796   1.963 -15.224 1.00 . B B . 306 THR OG1  1 1 
       12 46879 2 1 107 LEU C    C   9.280   6.164 -19.216 1.00 . B B . 307 LEU C    1 1 
       12 46880 2 1 107 LEU CA   C   8.061   5.483 -18.601 1.00 . B B . 307 LEU CA   1 1 
       12 46881 2 1 107 LEU CB   C   6.802   6.296 -18.906 1.00 . B B . 307 LEU CB   1 1 
       12 46882 2 1 107 LEU CD1  C   5.964   5.155 -20.975 1.00 . B B . 307 LEU CD1  1 1 
       12 46883 2 1 107 LEU CD2  C   5.325   4.279 -18.721 1.00 . B B . 307 LEU CD2  1 1 
       12 46884 2 1 107 LEU CG   C   5.641   5.525 -19.536 1.00 . B B . 307 LEU CG   1 1 
       12 46885 2 1 107 LEU H    H   7.701   5.893 -16.557 1.00 . B B . 307 LEU H    1 1 
       12 46886 2 1 107 LEU HA   H   7.957   4.499 -19.032 1.00 . B B . 307 LEU HA   1 1 
       12 46887 2 1 107 LEU HB2  H   6.451   6.723 -17.979 1.00 . B B . 307 LEU HB2  1 1 
       12 46888 2 1 107 LEU HB3  H   7.079   7.091 -19.584 1.00 . B B . 307 LEU HB3  1 1 
       12 46889 2 1 107 LEU HD11 H   7.034   5.159 -21.116 1.00 . B B . 307 LEU HD11 1 1 
       12 46890 2 1 107 LEU HD12 H   5.510   5.874 -21.641 1.00 . B B . 307 LEU HD12 1 1 
       12 46891 2 1 107 LEU HD13 H   5.575   4.170 -21.189 1.00 . B B . 307 LEU HD13 1 1 
       12 46892 2 1 107 LEU HD21 H   5.741   3.413 -19.214 1.00 . B B . 307 LEU HD21 1 1 
       12 46893 2 1 107 LEU HD22 H   4.254   4.166 -18.638 1.00 . B B . 307 LEU HD22 1 1 
       12 46894 2 1 107 LEU HD23 H   5.756   4.375 -17.735 1.00 . B B . 307 LEU HD23 1 1 
       12 46895 2 1 107 LEU HG   H   4.761   6.153 -19.542 1.00 . B B . 307 LEU HG   1 1 
       12 46896 2 1 107 LEU N    N   8.224   5.325 -17.160 1.00 . B B . 307 LEU N    1 1 
       12 46897 2 1 107 LEU O    O   9.684   5.845 -20.335 1.00 . B B . 307 LEU O    1 1 
       12 46898 2 1 108 PHE C    C  12.307   7.000 -18.738 1.00 . B B . 308 PHE C    1 1 
       12 46899 2 1 108 PHE CA   C  11.040   7.824 -18.946 1.00 . B B . 308 PHE CA   1 1 
       12 46900 2 1 108 PHE CB   C  11.164   9.164 -18.219 1.00 . B B . 308 PHE CB   1 1 
       12 46901 2 1 108 PHE CD1  C  10.624  10.947 -19.900 1.00 . B B . 308 PHE CD1  1 1 
       12 46902 2 1 108 PHE CD2  C  12.886  10.715 -19.182 1.00 . B B . 308 PHE CD2  1 1 
       12 46903 2 1 108 PHE CE1  C  10.990  11.992 -20.727 1.00 . B B . 308 PHE CE1  1 1 
       12 46904 2 1 108 PHE CE2  C  13.258  11.760 -20.007 1.00 . B B . 308 PHE CE2  1 1 
       12 46905 2 1 108 PHE CG   C  11.566  10.298 -19.117 1.00 . B B . 308 PHE CG   1 1 
       12 46906 2 1 108 PHE CZ   C  12.309  12.398 -20.781 1.00 . B B . 308 PHE CZ   1 1 
       12 46907 2 1 108 PHE H    H   9.497   7.309 -17.591 1.00 . B B . 308 PHE H    1 1 
       12 46908 2 1 108 PHE HA   H  10.913   8.007 -20.002 1.00 . B B . 308 PHE HA   1 1 
       12 46909 2 1 108 PHE HB2  H  10.213   9.414 -17.775 1.00 . B B . 308 PHE HB2  1 1 
       12 46910 2 1 108 PHE HB3  H  11.908   9.075 -17.442 1.00 . B B . 308 PHE HB3  1 1 
       12 46911 2 1 108 PHE HD1  H   9.591  10.631 -19.858 1.00 . B B . 308 PHE HD1  1 1 
       12 46912 2 1 108 PHE HD2  H  13.630  10.216 -18.577 1.00 . B B . 308 PHE HD2  1 1 
       12 46913 2 1 108 PHE HE1  H  10.246  12.489 -21.331 1.00 . B B . 308 PHE HE1  1 1 
       12 46914 2 1 108 PHE HE2  H  14.291  12.075 -20.048 1.00 . B B . 308 PHE HE2  1 1 
       12 46915 2 1 108 PHE HZ   H  12.598  13.214 -21.427 1.00 . B B . 308 PHE HZ   1 1 
       12 46916 2 1 108 PHE N    N   9.865   7.099 -18.475 1.00 . B B . 308 PHE N    1 1 
       12 46917 2 1 108 PHE O    O  13.320   7.220 -19.402 1.00 . B B . 308 PHE O    1 1 
       12 46918 2 1 109 ALA C    C  13.517   4.081 -18.553 1.00 . B B . 309 ALA C    1 1 
       12 46919 2 1 109 ALA CA   C  13.383   5.191 -17.516 1.00 . B B . 309 ALA CA   1 1 
       12 46920 2 1 109 ALA CB   C  13.249   4.598 -16.120 1.00 . B B . 309 ALA CB   1 1 
       12 46921 2 1 109 ALA H    H  11.406   5.922 -17.315 1.00 . B B . 309 ALA H    1 1 
       12 46922 2 1 109 ALA HA   H  14.274   5.801 -17.538 1.00 . B B . 309 ALA HA   1 1 
       12 46923 2 1 109 ALA HB1  H  13.145   5.397 -15.400 1.00 . B B . 309 ALA HB1  1 1 
       12 46924 2 1 109 ALA HB2  H  12.379   3.961 -16.081 1.00 . B B . 309 ALA HB2  1 1 
       12 46925 2 1 109 ALA HB3  H  14.132   4.020 -15.890 1.00 . B B . 309 ALA HB3  1 1 
       12 46926 2 1 109 ALA N    N  12.242   6.050 -17.811 1.00 . B B . 309 ALA N    1 1 
       12 46927 2 1 109 ALA O    O  14.597   3.520 -18.739 1.00 . B B . 309 ALA O    1 1 
       12 46928 2 1 110 SER C    C  12.357   3.324 -21.641 1.00 . B B . 310 SER C    1 1 
       12 46929 2 1 110 SER CA   C  12.408   2.722 -20.240 1.00 . B B . 310 SER CA   1 1 
       12 46930 2 1 110 SER CB   C  11.217   1.785 -20.031 1.00 . B B . 310 SER CB   1 1 
       12 46931 2 1 110 SER H    H  11.583   4.251 -19.031 1.00 . B B . 310 SER H    1 1 
       12 46932 2 1 110 SER HA   H  13.323   2.156 -20.138 1.00 . B B . 310 SER HA   1 1 
       12 46933 2 1 110 SER HB2  H  10.301   2.351 -20.099 1.00 . B B . 310 SER HB2  1 1 
       12 46934 2 1 110 SER HB3  H  11.227   1.020 -20.794 1.00 . B B . 310 SER HB3  1 1 
       12 46935 2 1 110 SER HG   H  10.396   0.876 -18.503 1.00 . B B . 310 SER HG   1 1 
       12 46936 2 1 110 SER N    N  12.415   3.768 -19.225 1.00 . B B . 310 SER N    1 1 
       12 46937 2 1 110 SER O    O  12.973   2.810 -22.574 1.00 . B B . 310 SER O    1 1 
       12 46938 2 1 110 SER OG   O  11.275   1.163 -18.759 1.00 . B B . 310 SER OG   1 1 
       12 46939 2 1 111 GLY C    C  11.757   6.564 -22.989 1.00 . B B . 311 GLY C    1 1 
       12 46940 2 1 111 GLY CA   C  11.494   5.074 -23.070 1.00 . B B . 311 GLY CA   1 1 
       12 46941 2 1 111 GLY H    H  11.145   4.784 -21.001 1.00 . B B . 311 GLY H    1 1 
       12 46942 2 1 111 GLY HA2  H  12.202   4.631 -23.754 1.00 . B B . 311 GLY HA2  1 1 
       12 46943 2 1 111 GLY HA3  H  10.495   4.916 -23.449 1.00 . B B . 311 GLY HA3  1 1 
       12 46944 2 1 111 GLY N    N  11.614   4.418 -21.780 1.00 . B B . 311 GLY N    1 1 
       12 46945 2 1 111 GLY O    O  12.119   7.082 -21.933 1.00 . B B . 311 GLY O    1 1 
       12 46946 2 1 112 ASN C    C  10.795   9.369 -25.095 1.00 . B B . 312 ASN C    1 1 
       12 46947 2 1 112 ASN CA   C  11.797   8.698 -24.161 1.00 . B B . 312 ASN CA   1 1 
       12 46948 2 1 112 ASN CB   C  13.224   8.999 -24.625 1.00 . B B . 312 ASN CB   1 1 
       12 46949 2 1 112 ASN CG   C  13.827  10.189 -23.904 1.00 . B B . 312 ASN CG   1 1 
       12 46950 2 1 112 ASN H    H  11.286   6.789 -24.919 1.00 . B B . 312 ASN H    1 1 
       12 46951 2 1 112 ASN HA   H  11.662   9.090 -23.165 1.00 . B B . 312 ASN HA   1 1 
       12 46952 2 1 112 ASN HB2  H  13.846   8.136 -24.437 1.00 . B B . 312 ASN HB2  1 1 
       12 46953 2 1 112 ASN HB3  H  13.215   9.208 -25.683 1.00 . B B . 312 ASN HB3  1 1 
       12 46954 2 1 112 ASN HD21 H  15.123   9.001 -22.975 1.00 . B B . 312 ASN HD21 1 1 
       12 46955 2 1 112 ASN HD22 H  15.239  10.681 -22.595 1.00 . B B . 312 ASN HD22 1 1 
       12 46956 2 1 112 ASN N    N  11.575   7.257 -24.109 1.00 . B B . 312 ASN N    1 1 
       12 46957 2 1 112 ASN ND2  N  14.831   9.931 -23.074 1.00 . B B . 312 ASN ND2  1 1 
       12 46958 2 1 112 ASN O    O  10.727   9.051 -26.281 1.00 . B B . 312 ASN O    1 1 
       12 46959 2 1 112 ASN OD1  O  13.395  11.327 -24.091 1.00 . B B . 312 ASN OD1  1 1 
       12 46960 2 1 113 ALA C    C   9.669  11.770 -26.491 1.00 . B B . 313 ALA C    1 1 
       12 46961 2 1 113 ALA CA   C   9.021  11.018 -25.333 1.00 . B B . 313 ALA CA   1 1 
       12 46962 2 1 113 ALA CB   C   8.244  11.979 -24.447 1.00 . B B . 313 ALA CB   1 1 
       12 46963 2 1 113 ALA H    H  10.119  10.509 -23.598 1.00 . B B . 313 ALA H    1 1 
       12 46964 2 1 113 ALA HA   H   8.325  10.294 -25.734 1.00 . B B . 313 ALA HA   1 1 
       12 46965 2 1 113 ALA HB1  H   7.612  11.417 -23.774 1.00 . B B . 313 ALA HB1  1 1 
       12 46966 2 1 113 ALA HB2  H   8.935  12.579 -23.874 1.00 . B B . 313 ALA HB2  1 1 
       12 46967 2 1 113 ALA HB3  H   7.633  12.622 -25.062 1.00 . B B . 313 ALA HB3  1 1 
       12 46968 2 1 113 ALA N    N  10.018  10.299 -24.550 1.00 . B B . 313 ALA N    1 1 
       12 46969 2 1 113 ALA O    O   9.005  12.127 -27.463 1.00 . B B . 313 ALA O    1 1 
       12 46970 2 1 114 GLY C    C  11.469  12.110 -28.794 1.00 . B B . 314 GLY C    1 1 
       12 46971 2 1 114 GLY CA   C  11.690  12.717 -27.423 1.00 . B B . 314 GLY CA   1 1 
       12 46972 2 1 114 GLY H    H  11.452  11.699 -25.581 1.00 . B B . 314 GLY H    1 1 
       12 46973 2 1 114 GLY HA2  H  11.359  13.744 -27.438 1.00 . B B . 314 GLY HA2  1 1 
       12 46974 2 1 114 GLY HA3  H  12.746  12.693 -27.198 1.00 . B B . 314 GLY HA3  1 1 
       12 46975 2 1 114 GLY N    N  10.974  12.007 -26.379 1.00 . B B . 314 GLY N    1 1 
       12 46976 2 1 114 GLY O    O  11.337  12.828 -29.786 1.00 . B B . 314 GLY O    1 1 
       12 46977 2 1 115 LEU C    C   9.933   9.263 -30.077 1.00 . B B . 315 LEU C    1 1 
       12 46978 2 1 115 LEU CA   C  11.221  10.078 -30.112 1.00 . B B . 315 LEU CA   1 1 
       12 46979 2 1 115 LEU CB   C  12.410   9.161 -30.407 1.00 . B B . 315 LEU CB   1 1 
       12 46980 2 1 115 LEU CD1  C  14.027   9.238 -28.493 1.00 . B B . 315 LEU CD1  1 1 
       12 46981 2 1 115 LEU CD2  C  14.879   9.139 -30.842 1.00 . B B . 315 LEU CD2  1 1 
       12 46982 2 1 115 LEU CG   C  13.776   9.659 -29.933 1.00 . B B . 315 LEU CG   1 1 
       12 46983 2 1 115 LEU H    H  11.538  10.264 -28.029 1.00 . B B . 315 LEU H    1 1 
       12 46984 2 1 115 LEU HA   H  11.145  10.817 -30.896 1.00 . B B . 315 LEU HA   1 1 
       12 46985 2 1 115 LEU HB2  H  12.221   8.212 -29.930 1.00 . B B . 315 LEU HB2  1 1 
       12 46986 2 1 115 LEU HB3  H  12.461   9.021 -31.477 1.00 . B B . 315 LEU HB3  1 1 
       12 46987 2 1 115 LEU HD11 H  14.521  10.040 -27.965 1.00 . B B . 315 LEU HD11 1 1 
       12 46988 2 1 115 LEU HD12 H  14.652   8.358 -28.478 1.00 . B B . 315 LEU HD12 1 1 
       12 46989 2 1 115 LEU HD13 H  13.084   9.017 -28.012 1.00 . B B . 315 LEU HD13 1 1 
       12 46990 2 1 115 LEU HD21 H  15.682   8.738 -30.241 1.00 . B B . 315 LEU HD21 1 1 
       12 46991 2 1 115 LEU HD22 H  15.254   9.947 -31.452 1.00 . B B . 315 LEU HD22 1 1 
       12 46992 2 1 115 LEU HD23 H  14.483   8.361 -31.479 1.00 . B B . 315 LEU HD23 1 1 
       12 46993 2 1 115 LEU HG   H  13.791  10.740 -29.971 1.00 . B B . 315 LEU HG   1 1 
       12 46994 2 1 115 LEU N    N  11.427  10.783 -28.852 1.00 . B B . 315 LEU N    1 1 
       12 46995 2 1 115 LEU O    O   9.480   8.754 -31.101 1.00 . B B . 315 LEU O    1 1 
       12 46996 2 1 116 GLY C    C   8.346   6.897 -28.720 1.00 . B B . 316 GLY C    1 1 
       12 46997 2 1 116 GLY CA   C   8.112   8.395 -28.743 1.00 . B B . 316 GLY CA   1 1 
       12 46998 2 1 116 GLY H    H   9.752   9.575 -28.107 1.00 . B B . 316 GLY H    1 1 
       12 46999 2 1 116 GLY HA2  H   7.632   8.689 -27.821 1.00 . B B . 316 GLY HA2  1 1 
       12 47000 2 1 116 GLY HA3  H   7.458   8.633 -29.570 1.00 . B B . 316 GLY HA3  1 1 
       12 47001 2 1 116 GLY N    N   9.345   9.147 -28.889 1.00 . B B . 316 GLY N    1 1 
       12 47002 2 1 116 GLY O    O   7.422   6.115 -28.942 1.00 . B B . 316 GLY O    1 1 
       12 47003 2 1 117 PHE C    C   9.686   4.507 -27.015 1.00 . B B . 317 PHE C    1 1 
       12 47004 2 1 117 PHE CA   C   9.938   5.084 -28.406 1.00 . B B . 317 PHE CA   1 1 
       12 47005 2 1 117 PHE CB   C  11.405   4.889 -28.793 1.00 . B B . 317 PHE CB   1 1 
       12 47006 2 1 117 PHE CD1  C  12.561   3.335 -27.198 1.00 . B B . 317 PHE CD1  1 1 
       12 47007 2 1 117 PHE CD2  C  11.848   2.473 -29.303 1.00 . B B . 317 PHE CD2  1 1 
       12 47008 2 1 117 PHE CE1  C  13.062   2.093 -26.855 1.00 . B B . 317 PHE CE1  1 1 
       12 47009 2 1 117 PHE CE2  C  12.346   1.229 -28.966 1.00 . B B . 317 PHE CE2  1 1 
       12 47010 2 1 117 PHE CG   C  11.949   3.539 -28.424 1.00 . B B . 317 PHE CG   1 1 
       12 47011 2 1 117 PHE CZ   C  12.956   1.039 -27.741 1.00 . B B . 317 PHE CZ   1 1 
       12 47012 2 1 117 PHE H    H  10.278   7.169 -28.285 1.00 . B B . 317 PHE H    1 1 
       12 47013 2 1 117 PHE HA   H   9.315   4.562 -29.116 1.00 . B B . 317 PHE HA   1 1 
       12 47014 2 1 117 PHE HB2  H  11.507   5.006 -29.862 1.00 . B B . 317 PHE HB2  1 1 
       12 47015 2 1 117 PHE HB3  H  12.003   5.637 -28.295 1.00 . B B . 317 PHE HB3  1 1 
       12 47016 2 1 117 PHE HD1  H  12.645   4.160 -26.504 1.00 . B B . 317 PHE HD1  1 1 
       12 47017 2 1 117 PHE HD2  H  11.373   2.620 -30.263 1.00 . B B . 317 PHE HD2  1 1 
       12 47018 2 1 117 PHE HE1  H  13.537   1.948 -25.896 1.00 . B B . 317 PHE HE1  1 1 
       12 47019 2 1 117 PHE HE2  H  12.262   0.406 -29.661 1.00 . B B . 317 PHE HE2  1 1 
       12 47020 2 1 117 PHE HZ   H  13.345   0.068 -27.475 1.00 . B B . 317 PHE HZ   1 1 
       12 47021 2 1 117 PHE N    N   9.584   6.497 -28.454 1.00 . B B . 317 PHE N    1 1 
       12 47022 2 1 117 PHE O    O   9.874   5.187 -26.005 1.00 . B B . 317 PHE O    1 1 
       12 47023 2 1 118 LEU C    C   9.525   1.155 -25.712 1.00 . B B . 318 LEU C    1 1 
       12 47024 2 1 118 LEU CA   C   8.984   2.580 -25.705 1.00 . B B . 318 LEU CA   1 1 
       12 47025 2 1 118 LEU CB   C   7.478   2.564 -25.433 1.00 . B B . 318 LEU CB   1 1 
       12 47026 2 1 118 LEU CD1  C   6.435   0.435 -26.244 1.00 . B B . 318 LEU CD1  1 1 
       12 47027 2 1 118 LEU CD2  C   5.253   2.612 -26.587 1.00 . B B . 318 LEU CD2  1 1 
       12 47028 2 1 118 LEU CG   C   6.608   1.922 -26.513 1.00 . B B . 318 LEU CG   1 1 
       12 47029 2 1 118 LEU H    H   9.131   2.759 -27.809 1.00 . B B . 318 LEU H    1 1 
       12 47030 2 1 118 LEU HA   H   9.477   3.135 -24.921 1.00 . B B . 318 LEU HA   1 1 
       12 47031 2 1 118 LEU HB2  H   7.314   2.027 -24.512 1.00 . B B . 318 LEU HB2  1 1 
       12 47032 2 1 118 LEU HB3  H   7.155   3.589 -25.311 1.00 . B B . 318 LEU HB3  1 1 
       12 47033 2 1 118 LEU HD11 H   6.656   0.228 -25.208 1.00 . B B . 318 LEU HD11 1 1 
       12 47034 2 1 118 LEU HD12 H   7.110  -0.125 -26.874 1.00 . B B . 318 LEU HD12 1 1 
       12 47035 2 1 118 LEU HD13 H   5.417   0.145 -26.461 1.00 . B B . 318 LEU HD13 1 1 
       12 47036 2 1 118 LEU HD21 H   5.385   3.676 -26.455 1.00 . B B . 318 LEU HD21 1 1 
       12 47037 2 1 118 LEU HD22 H   4.610   2.229 -25.808 1.00 . B B . 318 LEU HD22 1 1 
       12 47038 2 1 118 LEU HD23 H   4.806   2.422 -27.551 1.00 . B B . 318 LEU HD23 1 1 
       12 47039 2 1 118 LEU HG   H   7.095   2.033 -27.472 1.00 . B B . 318 LEU HG   1 1 
       12 47040 2 1 118 LEU N    N   9.262   3.249 -26.970 1.00 . B B . 318 LEU N    1 1 
       12 47041 2 1 118 LEU O    O  10.021   0.673 -26.731 1.00 . B B . 318 LEU O    1 1 
       12 47042 2 1 119 ASP C    C   8.770  -1.821 -24.019 1.00 . B B . 319 ASP C    1 1 
       12 47043 2 1 119 ASP CA   C   9.900  -0.890 -24.446 1.00 . B B . 319 ASP CA   1 1 
       12 47044 2 1 119 ASP CB   C  11.048  -0.965 -23.439 1.00 . B B . 319 ASP CB   1 1 
       12 47045 2 1 119 ASP CG   C  12.402  -0.738 -24.086 1.00 . B B . 319 ASP CG   1 1 
       12 47046 2 1 119 ASP H    H   9.018   0.920 -23.793 1.00 . B B . 319 ASP H    1 1 
       12 47047 2 1 119 ASP HA   H  10.261  -1.205 -25.414 1.00 . B B . 319 ASP HA   1 1 
       12 47048 2 1 119 ASP HB2  H  10.903  -0.210 -22.679 1.00 . B B . 319 ASP HB2  1 1 
       12 47049 2 1 119 ASP HB3  H  11.050  -1.940 -22.977 1.00 . B B . 319 ASP HB3  1 1 
       12 47050 2 1 119 ASP N    N   9.423   0.482 -24.571 1.00 . B B . 319 ASP N    1 1 
       12 47051 2 1 119 ASP O    O   7.749  -1.392 -23.480 1.00 . B B . 319 ASP O    1 1 
       12 47052 2 1 119 ASP OD1  O  13.222  -0.001 -23.500 1.00 . B B . 319 ASP OD1  1 1 
       12 47053 2 1 119 ASP OD2  O  12.639  -1.297 -25.176 1.00 . B B . 319 ASP OD2  1 1 
       12 47054 2 1 120 PRO C    C   7.843  -4.345 -22.404 1.00 . B B . 320 PRO C    1 1 
       12 47055 2 1 120 PRO CA   C   7.960  -4.145 -23.911 1.00 . B B . 320 PRO CA   1 1 
       12 47056 2 1 120 PRO CB   C   8.501  -5.414 -24.576 1.00 . B B . 320 PRO CB   1 1 
       12 47057 2 1 120 PRO CD   C  10.146  -3.710 -24.901 1.00 . B B . 320 PRO CD   1 1 
       12 47058 2 1 120 PRO CG   C   9.969  -5.187 -24.686 1.00 . B B . 320 PRO CG   1 1 
       12 47059 2 1 120 PRO HA   H   6.988  -3.909 -24.319 1.00 . B B . 320 PRO HA   1 1 
       12 47060 2 1 120 PRO HB2  H   8.277  -6.271 -23.958 1.00 . B B . 320 PRO HB2  1 1 
       12 47061 2 1 120 PRO HB3  H   8.047  -5.535 -25.548 1.00 . B B . 320 PRO HB3  1 1 
       12 47062 2 1 120 PRO HD2  H  11.049  -3.364 -24.421 1.00 . B B . 320 PRO HD2  1 1 
       12 47063 2 1 120 PRO HD3  H  10.166  -3.482 -25.957 1.00 . B B . 320 PRO HD3  1 1 
       12 47064 2 1 120 PRO HG2  H  10.457  -5.494 -23.772 1.00 . B B . 320 PRO HG2  1 1 
       12 47065 2 1 120 PRO HG3  H  10.364  -5.739 -25.526 1.00 . B B . 320 PRO HG3  1 1 
       12 47066 2 1 120 PRO N    N   8.953  -3.127 -24.263 1.00 . B B . 320 PRO N    1 1 
       12 47067 2 1 120 PRO O    O   6.951  -5.048 -21.927 1.00 . B B . 320 PRO O    1 1 
       12 47068 2 1 121 THR C    C   7.962  -2.687 -19.568 1.00 . B B . 321 THR C    1 1 
       12 47069 2 1 121 THR CA   C   8.745  -3.829 -20.203 1.00 . B B . 321 THR CA   1 1 
       12 47070 2 1 121 THR CB   C  10.179  -3.830 -19.638 1.00 . B B . 321 THR CB   1 1 
       12 47071 2 1 121 THR CG2  C  10.879  -2.513 -19.939 1.00 . B B . 321 THR CG2  1 1 
       12 47072 2 1 121 THR H    H   9.433  -3.174 -22.095 1.00 . B B . 321 THR H    1 1 
       12 47073 2 1 121 THR HA   H   8.277  -4.766 -19.939 1.00 . B B . 321 THR HA   1 1 
       12 47074 2 1 121 THR HB   H  10.732  -4.631 -20.105 1.00 . B B . 321 THR HB   1 1 
       12 47075 2 1 121 THR HG1  H  10.376  -4.960 -18.034 1.00 . B B . 321 THR HG1  1 1 
       12 47076 2 1 121 THR HG21 H  10.283  -1.938 -20.630 1.00 . B B . 321 THR HG21 1 1 
       12 47077 2 1 121 THR HG22 H  11.846  -2.713 -20.376 1.00 . B B . 321 THR HG22 1 1 
       12 47078 2 1 121 THR HG23 H  11.007  -1.957 -19.023 1.00 . B B . 321 THR HG23 1 1 
       12 47079 2 1 121 THR N    N   8.748  -3.720 -21.656 1.00 . B B . 321 THR N    1 1 
       12 47080 2 1 121 THR O    O   8.359  -2.148 -18.535 1.00 . B B . 321 THR O    1 1 
       12 47081 2 1 121 THR OG1  O  10.146  -4.047 -18.223 1.00 . B B . 321 THR OG1  1 1 
       12 47082 2 1 122 ALA C    C   5.100  -1.739 -18.558 1.00 . B B . 322 ALA C    1 1 
       12 47083 2 1 122 ALA CA   C   6.004  -1.246 -19.684 1.00 . B B . 322 ALA CA   1 1 
       12 47084 2 1 122 ALA CB   C   5.171  -0.652 -20.809 1.00 . B B . 322 ALA CB   1 1 
       12 47085 2 1 122 ALA H    H   6.581  -2.790 -21.010 1.00 . B B . 322 ALA H    1 1 
       12 47086 2 1 122 ALA HA   H   6.650  -0.470 -19.299 1.00 . B B . 322 ALA HA   1 1 
       12 47087 2 1 122 ALA HB1  H   4.771  -1.448 -21.420 1.00 . B B . 322 ALA HB1  1 1 
       12 47088 2 1 122 ALA HB2  H   4.359  -0.075 -20.392 1.00 . B B . 322 ALA HB2  1 1 
       12 47089 2 1 122 ALA HB3  H   5.793  -0.010 -21.417 1.00 . B B . 322 ALA HB3  1 1 
       12 47090 2 1 122 ALA N    N   6.845  -2.323 -20.191 1.00 . B B . 322 ALA N    1 1 
       12 47091 2 1 122 ALA O    O   3.915  -1.994 -18.769 1.00 . B B . 322 ALA O    1 1 
       12 47092 2 1 123 ALA C    C   4.760  -1.222 -15.172 1.00 . B B . 323 ALA C    1 1 
       12 47093 2 1 123 ALA CA   C   4.913  -2.333 -16.206 1.00 . B B . 323 ALA CA   1 1 
       12 47094 2 1 123 ALA CB   C   5.589  -3.546 -15.585 1.00 . B B . 323 ALA CB   1 1 
       12 47095 2 1 123 ALA H    H   6.617  -1.653 -17.260 1.00 . B B . 323 ALA H    1 1 
       12 47096 2 1 123 ALA HA   H   3.931  -2.633 -16.545 1.00 . B B . 323 ALA HA   1 1 
       12 47097 2 1 123 ALA HB1  H   4.954  -3.953 -14.811 1.00 . B B . 323 ALA HB1  1 1 
       12 47098 2 1 123 ALA HB2  H   5.754  -4.295 -16.345 1.00 . B B . 323 ALA HB2  1 1 
       12 47099 2 1 123 ALA HB3  H   6.535  -3.251 -15.157 1.00 . B B . 323 ALA HB3  1 1 
       12 47100 2 1 123 ALA N    N   5.668  -1.872 -17.364 1.00 . B B . 323 ALA N    1 1 
       12 47101 2 1 123 ALA O    O   5.637  -1.019 -14.332 1.00 . B B . 323 ALA O    1 1 
       12 47102 2 1 124 ILE C    C   2.995   0.048 -12.933 1.00 . B B . 324 ILE C    1 1 
       12 47103 2 1 124 ILE CA   C   3.376   0.582 -14.309 1.00 . B B . 324 ILE CA   1 1 
       12 47104 2 1 124 ILE CB   C   2.249   1.498 -14.822 1.00 . B B . 324 ILE CB   1 1 
       12 47105 2 1 124 ILE CD1  C   3.964   2.803 -16.177 1.00 . B B . 324 ILE CD1  1 1 
       12 47106 2 1 124 ILE CG1  C   2.627   2.097 -16.180 1.00 . B B . 324 ILE CG1  1 1 
       12 47107 2 1 124 ILE CG2  C   1.961   2.600 -13.814 1.00 . B B . 324 ILE CG2  1 1 
       12 47108 2 1 124 ILE H    H   2.981  -0.718 -15.932 1.00 . B B . 324 ILE H    1 1 
       12 47109 2 1 124 ILE HA   H   4.278   1.171 -14.219 1.00 . B B . 324 ILE HA   1 1 
       12 47110 2 1 124 ILE HB   H   1.356   0.904 -14.935 1.00 . B B . 324 ILE HB   1 1 
       12 47111 2 1 124 ILE HD11 H   4.683   2.215 -16.728 1.00 . B B . 324 ILE HD11 1 1 
       12 47112 2 1 124 ILE HD12 H   3.859   3.773 -16.641 1.00 . B B . 324 ILE HD12 1 1 
       12 47113 2 1 124 ILE HD13 H   4.304   2.927 -15.159 1.00 . B B . 324 ILE HD13 1 1 
       12 47114 2 1 124 ILE HG12 H   2.670   1.308 -16.914 1.00 . B B . 324 ILE HG12 1 1 
       12 47115 2 1 124 ILE HG13 H   1.872   2.812 -16.471 1.00 . B B . 324 ILE HG13 1 1 
       12 47116 2 1 124 ILE HG21 H   2.852   3.192 -13.663 1.00 . B B . 324 ILE HG21 1 1 
       12 47117 2 1 124 ILE HG22 H   1.170   3.232 -14.187 1.00 . B B . 324 ILE HG22 1 1 
       12 47118 2 1 124 ILE HG23 H   1.658   2.160 -12.876 1.00 . B B . 324 ILE HG23 1 1 
       12 47119 2 1 124 ILE N    N   3.643  -0.507 -15.240 1.00 . B B . 324 ILE N    1 1 
       12 47120 2 1 124 ILE O    O   2.317  -0.973 -12.817 1.00 . B B . 324 ILE O    1 1 
       12 47121 2 1 125 VAL C    C   2.398   1.450  -9.773 1.00 . B B . 325 VAL C    1 1 
       12 47122 2 1 125 VAL CA   C   3.136   0.346 -10.521 1.00 . B B . 325 VAL CA   1 1 
       12 47123 2 1 125 VAL CB   C   4.420  -0.012  -9.750 1.00 . B B . 325 VAL CB   1 1 
       12 47124 2 1 125 VAL CG1  C   5.046  -1.278 -10.313 1.00 . B B . 325 VAL CG1  1 1 
       12 47125 2 1 125 VAL CG2  C   5.406   1.145  -9.793 1.00 . B B . 325 VAL CG2  1 1 
       12 47126 2 1 125 VAL H    H   3.969   1.553 -12.047 1.00 . B B . 325 VAL H    1 1 
       12 47127 2 1 125 VAL HA   H   2.507  -0.532 -10.559 1.00 . B B . 325 VAL HA   1 1 
       12 47128 2 1 125 VAL HB   H   4.157  -0.195  -8.718 1.00 . B B . 325 VAL HB   1 1 
       12 47129 2 1 125 VAL HG11 H   5.963  -1.493  -9.784 1.00 . B B . 325 VAL HG11 1 1 
       12 47130 2 1 125 VAL HG12 H   4.359  -2.104 -10.194 1.00 . B B . 325 VAL HG12 1 1 
       12 47131 2 1 125 VAL HG13 H   5.261  -1.137 -11.362 1.00 . B B . 325 VAL HG13 1 1 
       12 47132 2 1 125 VAL HG21 H   5.465   1.531 -10.799 1.00 . B B . 325 VAL HG21 1 1 
       12 47133 2 1 125 VAL HG22 H   5.074   1.927  -9.126 1.00 . B B . 325 VAL HG22 1 1 
       12 47134 2 1 125 VAL HG23 H   6.382   0.799  -9.482 1.00 . B B . 325 VAL HG23 1 1 
       12 47135 2 1 125 VAL N    N   3.434   0.748 -11.890 1.00 . B B . 325 VAL N    1 1 
       12 47136 2 1 125 VAL O    O   2.543   2.632 -10.087 1.00 . B B . 325 VAL O    1 1 
       12 47137 2 1 126 SER C    C   1.755   2.794  -7.047 1.00 . B B . 326 SER C    1 1 
       12 47138 2 1 126 SER CA   C   0.841   2.014  -7.989 1.00 . B B . 326 SER CA   1 1 
       12 47139 2 1 126 SER CB   C  -0.243   1.293  -7.185 1.00 . B B . 326 SER CB   1 1 
       12 47140 2 1 126 SER H    H   1.531   0.102  -8.578 1.00 . B B . 326 SER H    1 1 
       12 47141 2 1 126 SER HA   H   0.370   2.708  -8.670 1.00 . B B . 326 SER HA   1 1 
       12 47142 2 1 126 SER HB2  H  -0.815   0.660  -7.845 1.00 . B B . 326 SER HB2  1 1 
       12 47143 2 1 126 SER HB3  H   0.223   0.688  -6.420 1.00 . B B . 326 SER HB3  1 1 
       12 47144 2 1 126 SER HG   H  -2.022   1.903  -6.641 1.00 . B B . 326 SER HG   1 1 
       12 47145 2 1 126 SER N    N   1.605   1.058  -8.780 1.00 . B B . 326 SER N    1 1 
       12 47146 2 1 126 SER O    O   2.962   2.557  -7.000 1.00 . B B . 326 SER O    1 1 
       12 47147 2 1 126 SER OG   O  -1.119   2.218  -6.565 1.00 . B B . 326 SER OG   1 1 
       12 47148 2 1 127 SER C    C   2.752   3.663  -4.420 1.00 . B B . 327 SER C    1 1 
       12 47149 2 1 127 SER CA   C   1.930   4.540  -5.360 1.00 . B B . 327 SER CA   1 1 
       12 47150 2 1 127 SER CB   C   0.990   5.435  -4.551 1.00 . B B . 327 SER CB   1 1 
       12 47151 2 1 127 SER H    H   0.203   3.863  -6.382 1.00 . B B . 327 SER H    1 1 
       12 47152 2 1 127 SER HA   H   2.602   5.162  -5.933 1.00 . B B . 327 SER HA   1 1 
       12 47153 2 1 127 SER HB2  H   1.570   6.169  -4.013 1.00 . B B . 327 SER HB2  1 1 
       12 47154 2 1 127 SER HB3  H   0.308   5.936  -5.223 1.00 . B B . 327 SER HB3  1 1 
       12 47155 2 1 127 SER HG   H  -0.663   4.577  -3.940 1.00 . B B . 327 SER HG   1 1 
       12 47156 2 1 127 SER N    N   1.169   3.722  -6.298 1.00 . B B . 327 SER N    1 1 
       12 47157 2 1 127 SER O    O   3.803   4.076  -3.929 1.00 . B B . 327 SER O    1 1 
       12 47158 2 1 127 SER OG   O   0.238   4.674  -3.621 1.00 . B B . 327 SER OG   1 1 
       12 47159 2 1 128 ASP C    C   3.225   2.150  -1.931 1.00 . B B . 328 ASP C    1 1 
       12 47160 2 1 128 ASP CA   C   2.953   1.517  -3.291 1.00 . B B . 328 ASP CA   1 1 
       12 47161 2 1 128 ASP CB   C   4.268   1.060  -3.926 1.00 . B B . 328 ASP CB   1 1 
       12 47162 2 1 128 ASP CG   C   5.419   1.994  -3.610 1.00 . B B . 328 ASP CG   1 1 
       12 47163 2 1 128 ASP H    H   1.422   2.182  -4.594 1.00 . B B . 328 ASP H    1 1 
       12 47164 2 1 128 ASP HA   H   2.313   0.658  -3.154 1.00 . B B . 328 ASP HA   1 1 
       12 47165 2 1 128 ASP HB2  H   4.516   0.075  -3.556 1.00 . B B . 328 ASP HB2  1 1 
       12 47166 2 1 128 ASP HB3  H   4.147   1.015  -4.998 1.00 . B B . 328 ASP HB3  1 1 
       12 47167 2 1 128 ASP N    N   2.265   2.453  -4.172 1.00 . B B . 328 ASP N    1 1 
       12 47168 2 1 128 ASP O    O   2.977   3.339  -1.726 1.00 . B B . 328 ASP O    1 1 
       12 47169 2 1 128 ASP OD1  O   5.843   2.741  -4.517 1.00 . B B . 328 ASP OD1  1 1 
       12 47170 2 1 128 ASP OD2  O   5.896   1.979  -2.456 1.00 . B B . 328 ASP OD2  1 1 
       12 47171 2 1 129 THR C    C   4.648   0.725   1.196 1.00 . B B . 329 THR C    1 1 
       12 47172 2 1 129 THR CA   C   4.037   1.829   0.341 1.00 . B B . 329 THR CA   1 1 
       12 47173 2 1 129 THR CB   C   2.775   2.367   1.043 1.00 . B B . 329 THR CB   1 1 
       12 47174 2 1 129 THR CG2  C   2.801   3.886   1.113 1.00 . B B . 329 THR CG2  1 1 
       12 47175 2 1 129 THR H    H   3.909   0.410  -1.224 1.00 . B B . 329 THR H    1 1 
       12 47176 2 1 129 THR HA   H   4.747   2.639   0.253 1.00 . B B . 329 THR HA   1 1 
       12 47177 2 1 129 THR HB   H   2.747   1.974   2.049 1.00 . B B . 329 THR HB   1 1 
       12 47178 2 1 129 THR HG1  H   1.752   1.061  -0.025 1.00 . B B . 329 THR HG1  1 1 
       12 47179 2 1 129 THR HG21 H   1.820   4.274   0.878 1.00 . B B . 329 THR HG21 1 1 
       12 47180 2 1 129 THR HG22 H   3.519   4.267   0.403 1.00 . B B . 329 THR HG22 1 1 
       12 47181 2 1 129 THR HG23 H   3.079   4.194   2.109 1.00 . B B . 329 THR HG23 1 1 
       12 47182 2 1 129 THR N    N   3.735   1.348  -1.001 1.00 . B B . 329 THR N    1 1 
       12 47183 2 1 129 THR O    O   4.811  -0.408   0.742 1.00 . B B . 329 THR O    1 1 
       12 47184 2 1 129 THR OG1  O   1.603   1.936   0.341 1.00 . B B . 329 THR OG1  1 1 
       12 47185 2 1 130 THR C    C   4.757  -0.024   4.631 1.00 . B B . 330 THR C    1 1 
       12 47186 2 1 130 THR CA   C   5.582   0.100   3.355 1.00 . B B . 330 THR CA   1 1 
       12 47187 2 1 130 THR CB   C   7.023   0.494   3.726 1.00 . B B . 330 THR CB   1 1 
       12 47188 2 1 130 THR CG2  C   7.746   1.093   2.528 1.00 . B B . 330 THR CG2  1 1 
       12 47189 2 1 130 THR H    H   4.833   1.982   2.740 1.00 . B B . 330 THR H    1 1 
       12 47190 2 1 130 THR HA   H   5.609  -0.860   2.860 1.00 . B B . 330 THR HA   1 1 
       12 47191 2 1 130 THR HB   H   7.554  -0.393   4.040 1.00 . B B . 330 THR HB   1 1 
       12 47192 2 1 130 THR HG1  H   7.657   1.176   5.465 1.00 . B B . 330 THR HG1  1 1 
       12 47193 2 1 130 THR HG21 H   8.763   1.333   2.804 1.00 . B B . 330 THR HG21 1 1 
       12 47194 2 1 130 THR HG22 H   7.237   1.991   2.213 1.00 . B B . 330 THR HG22 1 1 
       12 47195 2 1 130 THR HG23 H   7.752   0.379   1.718 1.00 . B B . 330 THR HG23 1 1 
       12 47196 2 1 130 THR N    N   4.987   1.062   2.436 1.00 . B B . 330 THR N    1 1 
       12 47197 2 1 130 THR O    O   4.511   0.965   5.320 1.00 . B B . 330 THR O    1 1 
       12 47198 2 1 130 THR OG1  O   7.012   1.437   4.802 1.00 . B B . 330 THR OG1  1 1 
       12 47199 2 1 131 ALA C    C   4.312  -2.350   7.138 1.00 . B B . 331 ALA C    1 1 
       12 47200 2 1 131 ALA CA   C   3.539  -1.500   6.135 1.00 . B B . 331 ALA CA   1 1 
       12 47201 2 1 131 ALA CB   C   2.229  -2.178   5.764 1.00 . B B . 331 ALA CB   1 1 
       12 47202 2 1 131 ALA H    H   4.563  -1.994   4.350 1.00 . B B . 331 ALA H    1 1 
       12 47203 2 1 131 ALA HA   H   3.306  -0.547   6.589 1.00 . B B . 331 ALA HA   1 1 
       12 47204 2 1 131 ALA HB1  H   1.435  -1.445   5.754 1.00 . B B . 331 ALA HB1  1 1 
       12 47205 2 1 131 ALA HB2  H   2.319  -2.623   4.784 1.00 . B B . 331 ALA HB2  1 1 
       12 47206 2 1 131 ALA HB3  H   2.003  -2.945   6.489 1.00 . B B . 331 ALA HB3  1 1 
       12 47207 2 1 131 ALA N    N   4.333  -1.246   4.940 1.00 . B B . 331 ALA N    1 1 
       12 47208 2 1 131 ALA O    O   5.510  -2.152   7.341 1.00 . B B . 331 ALA O    1 1 
       13 47209 1 1   1 MET C    C  -4.383  -2.361  -4.414 1.00 . A A .   1 MET C    1 1 
       13 47210 1 1   1 MET CA   C  -5.680  -2.943  -4.968 1.00 . A A .   1 MET CA   1 1 
       13 47211 1 1   1 MET CB   C  -6.849  -2.009  -4.648 1.00 . A A .   1 MET CB   1 1 
       13 47212 1 1   1 MET CE   C -10.806  -2.579  -5.851 1.00 . A A .   1 MET CE   1 1 
       13 47213 1 1   1 MET CG   C  -8.212  -2.642  -4.878 1.00 . A A .   1 MET CG   1 1 
       13 47214 1 1   1 MET HA   H  -5.589  -3.038  -6.039 1.00 . A A .   1 MET HA   1 1 
       13 47215 1 1   1 MET HB2  H  -6.785  -1.712  -3.612 1.00 . A A .   1 MET HB2  1 1 
       13 47216 1 1   1 MET HB3  H  -6.774  -1.131  -5.271 1.00 . A A .   1 MET HB3  1 1 
       13 47217 1 1   1 MET HE1  H -10.526  -3.609  -5.687 1.00 . A A .   1 MET HE1  1 1 
       13 47218 1 1   1 MET HE2  H -11.527  -2.279  -5.105 1.00 . A A .   1 MET HE2  1 1 
       13 47219 1 1   1 MET HE3  H -11.243  -2.477  -6.835 1.00 . A A .   1 MET HE3  1 1 
       13 47220 1 1   1 MET HG2  H  -8.086  -3.534  -5.473 1.00 . A A .   1 MET HG2  1 1 
       13 47221 1 1   1 MET HG3  H  -8.637  -2.907  -3.922 1.00 . A A .   1 MET HG3  1 1 
       13 47222 1 1   1 MET N    N  -5.929  -4.272  -4.420 1.00 . A A .   1 MET N    1 1 
       13 47223 1 1   1 MET O    O  -4.398  -1.369  -3.687 1.00 . A A .   1 MET O    1 1 
       13 47224 1 1   1 MET SD   S  -9.354  -1.537  -5.733 1.00 . A A .   1 MET SD   1 1 
       13 47225 1 1   2 ALA C    C  -0.941  -2.540  -5.436 1.00 . A A .   2 ALA C    1 1 
       13 47226 1 1   2 ALA CA   C  -1.958  -2.530  -4.301 1.00 . A A .   2 ALA CA   1 1 
       13 47227 1 1   2 ALA CB   C  -1.474  -3.395  -3.147 1.00 . A A .   2 ALA CB   1 1 
       13 47228 1 1   2 ALA H    H  -3.316  -3.773  -5.344 1.00 . A A .   2 ALA H    1 1 
       13 47229 1 1   2 ALA HA   H  -2.068  -1.517  -3.938 1.00 . A A .   2 ALA HA   1 1 
       13 47230 1 1   2 ALA HB1  H  -2.249  -3.462  -2.398 1.00 . A A .   2 ALA HB1  1 1 
       13 47231 1 1   2 ALA HB2  H  -1.239  -4.384  -3.512 1.00 . A A .   2 ALA HB2  1 1 
       13 47232 1 1   2 ALA HB3  H  -0.589  -2.953  -2.713 1.00 . A A .   2 ALA HB3  1 1 
       13 47233 1 1   2 ALA N    N  -3.263  -2.987  -4.763 1.00 . A A .   2 ALA N    1 1 
       13 47234 1 1   2 ALA O    O  -1.297  -2.719  -6.600 1.00 . A A .   2 ALA O    1 1 
       13 47235 1 1   3 ASN C    C   1.337  -3.574  -6.964 1.00 . A A .   3 ASN C    1 1 
       13 47236 1 1   3 ASN CA   C   1.397  -2.331  -6.081 1.00 . A A .   3 ASN CA   1 1 
       13 47237 1 1   3 ASN CB   C   2.760  -2.248  -5.389 1.00 . A A .   3 ASN CB   1 1 
       13 47238 1 1   3 ASN CG   C   3.060  -3.477  -4.554 1.00 . A A .   3 ASN CG   1 1 
       13 47239 1 1   3 ASN H    H   0.550  -2.209  -4.145 1.00 . A A .   3 ASN H    1 1 
       13 47240 1 1   3 ASN HA   H   1.264  -1.457  -6.700 1.00 . A A .   3 ASN HA   1 1 
       13 47241 1 1   3 ASN HB2  H   3.532  -2.149  -6.140 1.00 . A A .   3 ASN HB2  1 1 
       13 47242 1 1   3 ASN HB3  H   2.778  -1.383  -4.745 1.00 . A A .   3 ASN HB3  1 1 
       13 47243 1 1   3 ASN HD21 H   2.009  -2.735  -3.039 1.00 . A A .   3 ASN HD21 1 1 
       13 47244 1 1   3 ASN HD22 H   2.725  -4.284  -2.769 1.00 . A A .   3 ASN HD22 1 1 
       13 47245 1 1   3 ASN N    N   0.328  -2.346  -5.090 1.00 . A A .   3 ASN N    1 1 
       13 47246 1 1   3 ASN ND2  N   2.545  -3.501  -3.330 1.00 . A A .   3 ASN ND2  1 1 
       13 47247 1 1   3 ASN O    O   1.432  -4.700  -6.477 1.00 . A A .   3 ASN O    1 1 
       13 47248 1 1   3 ASN OD1  O   3.747  -4.395  -5.005 1.00 . A A .   3 ASN OD1  1 1 
       13 47249 1 1   4 LYS C    C   1.041  -3.938 -10.650 1.00 . A A .   4 LYS C    1 1 
       13 47250 1 1   4 LYS CA   C   1.109  -4.461  -9.219 1.00 . A A .   4 LYS CA   1 1 
       13 47251 1 1   4 LYS CB   C  -0.109  -5.339  -8.927 1.00 . A A .   4 LYS CB   1 1 
       13 47252 1 1   4 LYS CD   C  -0.523  -7.816  -8.886 1.00 . A A .   4 LYS CD   1 1 
       13 47253 1 1   4 LYS CE   C   0.160  -9.147  -8.613 1.00 . A A .   4 LYS CE   1 1 
       13 47254 1 1   4 LYS CG   C   0.238  -6.660  -8.262 1.00 . A A .   4 LYS CG   1 1 
       13 47255 1 1   4 LYS H    H   1.111  -2.439  -8.595 1.00 . A A .   4 LYS H    1 1 
       13 47256 1 1   4 LYS HA   H   2.005  -5.054  -9.108 1.00 . A A .   4 LYS HA   1 1 
       13 47257 1 1   4 LYS HB2  H  -0.780  -4.798  -8.276 1.00 . A A .   4 LYS HB2  1 1 
       13 47258 1 1   4 LYS HB3  H  -0.616  -5.552  -9.856 1.00 . A A .   4 LYS HB3  1 1 
       13 47259 1 1   4 LYS HD2  H  -1.521  -7.845  -8.473 1.00 . A A .   4 LYS HD2  1 1 
       13 47260 1 1   4 LYS HD3  H  -0.580  -7.663  -9.955 1.00 . A A .   4 LYS HD3  1 1 
       13 47261 1 1   4 LYS HE2  H   0.099  -9.758  -9.501 1.00 . A A .   4 LYS HE2  1 1 
       13 47262 1 1   4 LYS HE3  H   1.197  -8.961  -8.375 1.00 . A A .   4 LYS HE3  1 1 
       13 47263 1 1   4 LYS HG2  H   1.297  -6.840  -8.370 1.00 . A A .   4 LYS HG2  1 1 
       13 47264 1 1   4 LYS HG3  H  -0.013  -6.600  -7.212 1.00 . A A .   4 LYS HG3  1 1 
       13 47265 1 1   4 LYS HZ1  H  -1.317 -10.385  -7.810 1.00 . A A .   4 LYS HZ1  1 1 
       13 47266 1 1   4 LYS HZ2  H  -0.759  -9.202  -6.738 1.00 . A A .   4 LYS HZ2  1 1 
       13 47267 1 1   4 LYS HZ3  H   0.196 -10.558  -7.073 1.00 . A A .   4 LYS HZ3  1 1 
       13 47268 1 1   4 LYS N    N   1.180  -3.360  -8.266 1.00 . A A .   4 LYS N    1 1 
       13 47269 1 1   4 LYS NZ   N  -0.475  -9.874  -7.478 1.00 . A A .   4 LYS NZ   1 1 
       13 47270 1 1   4 LYS O    O   0.702  -2.781 -10.899 1.00 . A A .   4 LYS O    1 1 
       13 47271 1 1   5 PRO C    C  -0.068  -4.255 -13.567 1.00 . A A .   5 PRO C    1 1 
       13 47272 1 1   5 PRO CA   C   1.349  -4.459 -13.039 1.00 . A A .   5 PRO CA   1 1 
       13 47273 1 1   5 PRO CB   C   2.002  -5.668 -13.712 1.00 . A A .   5 PRO CB   1 1 
       13 47274 1 1   5 PRO CD   C   1.781  -6.205 -11.393 1.00 . A A .   5 PRO CD   1 1 
       13 47275 1 1   5 PRO CG   C   1.759  -6.799 -12.775 1.00 . A A .   5 PRO CG   1 1 
       13 47276 1 1   5 PRO HA   H   1.936  -3.573 -13.237 1.00 . A A .   5 PRO HA   1 1 
       13 47277 1 1   5 PRO HB2  H   1.536  -5.843 -14.673 1.00 . A A .   5 PRO HB2  1 1 
       13 47278 1 1   5 PRO HB3  H   3.057  -5.485 -13.845 1.00 . A A .   5 PRO HB3  1 1 
       13 47279 1 1   5 PRO HD2  H   1.080  -6.717 -10.751 1.00 . A A .   5 PRO HD2  1 1 
       13 47280 1 1   5 PRO HD3  H   2.778  -6.250 -10.980 1.00 . A A .   5 PRO HD3  1 1 
       13 47281 1 1   5 PRO HG2  H   0.796  -7.244 -12.976 1.00 . A A .   5 PRO HG2  1 1 
       13 47282 1 1   5 PRO HG3  H   2.543  -7.536 -12.878 1.00 . A A .   5 PRO HG3  1 1 
       13 47283 1 1   5 PRO N    N   1.368  -4.810 -11.616 1.00 . A A .   5 PRO N    1 1 
       13 47284 1 1   5 PRO O    O  -1.018  -4.857 -13.069 1.00 . A A .   5 PRO O    1 1 
       13 47285 1 1   6 MET C    C  -1.920  -4.242 -16.121 1.00 . A A .   6 MET C    1 1 
       13 47286 1 1   6 MET CA   C  -1.502  -3.122 -15.174 1.00 . A A .   6 MET CA   1 1 
       13 47287 1 1   6 MET CB   C  -1.465  -1.790 -15.926 1.00 . A A .   6 MET CB   1 1 
       13 47288 1 1   6 MET CE   C  -0.641   1.998 -14.801 1.00 . A A .   6 MET CE   1 1 
       13 47289 1 1   6 MET CG   C  -1.639  -0.578 -15.024 1.00 . A A .   6 MET CG   1 1 
       13 47290 1 1   6 MET H    H   0.594  -2.952 -14.933 1.00 . A A .   6 MET H    1 1 
       13 47291 1 1   6 MET HA   H  -2.224  -3.054 -14.375 1.00 . A A .   6 MET HA   1 1 
       13 47292 1 1   6 MET HB2  H  -0.515  -1.701 -16.432 1.00 . A A .   6 MET HB2  1 1 
       13 47293 1 1   6 MET HB3  H  -2.258  -1.782 -16.660 1.00 . A A .   6 MET HB3  1 1 
       13 47294 1 1   6 MET HE1  H  -0.185   2.812 -15.343 1.00 . A A .   6 MET HE1  1 1 
       13 47295 1 1   6 MET HE2  H  -1.300   2.394 -14.042 1.00 . A A .   6 MET HE2  1 1 
       13 47296 1 1   6 MET HE3  H   0.129   1.400 -14.335 1.00 . A A .   6 MET HE3  1 1 
       13 47297 1 1   6 MET HG2  H  -2.594  -0.652 -14.525 1.00 . A A .   6 MET HG2  1 1 
       13 47298 1 1   6 MET HG3  H  -0.850  -0.578 -14.288 1.00 . A A .   6 MET HG3  1 1 
       13 47299 1 1   6 MET N    N  -0.201  -3.403 -14.578 1.00 . A A .   6 MET N    1 1 
       13 47300 1 1   6 MET O    O  -1.129  -5.135 -16.426 1.00 . A A .   6 MET O    1 1 
       13 47301 1 1   6 MET SD   S  -1.582   0.978 -15.934 1.00 . A A .   6 MET SD   1 1 
       13 47302 1 1   7 GLN C    C  -4.081  -4.578 -18.829 1.00 . A A .   7 GLN C    1 1 
       13 47303 1 1   7 GLN CA   C  -3.686  -5.200 -17.493 1.00 . A A .   7 GLN CA   1 1 
       13 47304 1 1   7 GLN CB   C  -4.891  -5.907 -16.869 1.00 . A A .   7 GLN CB   1 1 
       13 47305 1 1   7 GLN CD   C  -6.372  -7.695 -17.867 1.00 . A A .   7 GLN CD   1 1 
       13 47306 1 1   7 GLN CG   C  -5.015  -7.367 -17.274 1.00 . A A .   7 GLN CG   1 1 
       13 47307 1 1   7 GLN H    H  -3.746  -3.452 -16.302 1.00 . A A .   7 GLN H    1 1 
       13 47308 1 1   7 GLN HA   H  -2.905  -5.925 -17.666 1.00 . A A .   7 GLN HA   1 1 
       13 47309 1 1   7 GLN HB2  H  -4.804  -5.859 -15.795 1.00 . A A .   7 GLN HB2  1 1 
       13 47310 1 1   7 GLN HB3  H  -5.791  -5.393 -17.174 1.00 . A A .   7 GLN HB3  1 1 
       13 47311 1 1   7 GLN HE21 H  -5.511  -8.356 -19.532 1.00 . A A .   7 GLN HE21 1 1 
       13 47312 1 1   7 GLN HE22 H  -7.237  -8.436 -19.496 1.00 . A A .   7 GLN HE22 1 1 
       13 47313 1 1   7 GLN HG2  H  -4.256  -7.590 -18.008 1.00 . A A .   7 GLN HG2  1 1 
       13 47314 1 1   7 GLN HG3  H  -4.862  -7.983 -16.400 1.00 . A A .   7 GLN HG3  1 1 
       13 47315 1 1   7 GLN N    N  -3.165  -4.189 -16.582 1.00 . A A .   7 GLN N    1 1 
       13 47316 1 1   7 GLN NE2  N  -6.374  -8.213 -19.088 1.00 . A A .   7 GLN NE2  1 1 
       13 47317 1 1   7 GLN O    O  -5.214  -4.136 -19.024 1.00 . A A .   7 GLN O    1 1 
       13 47318 1 1   7 GLN OE1  O  -7.407  -7.483 -17.233 1.00 . A A .   7 GLN OE1  1 1 
       13 47319 1 1   8 PRO C    C  -4.289  -4.834 -21.947 1.00 . A A .   8 PRO C    1 1 
       13 47320 1 1   8 PRO CA   C  -3.353  -3.975 -21.104 1.00 . A A .   8 PRO CA   1 1 
       13 47321 1 1   8 PRO CB   C  -1.952  -3.948 -21.719 1.00 . A A .   8 PRO CB   1 1 
       13 47322 1 1   8 PRO CD   C  -1.755  -5.048 -19.607 1.00 . A A .   8 PRO CD   1 1 
       13 47323 1 1   8 PRO CG   C  -1.203  -5.019 -21.006 1.00 . A A .   8 PRO CG   1 1 
       13 47324 1 1   8 PRO HA   H  -3.743  -2.968 -21.047 1.00 . A A .   8 PRO HA   1 1 
       13 47325 1 1   8 PRO HB2  H  -2.018  -4.149 -22.780 1.00 . A A .   8 PRO HB2  1 1 
       13 47326 1 1   8 PRO HB3  H  -1.503  -2.979 -21.559 1.00 . A A .   8 PRO HB3  1 1 
       13 47327 1 1   8 PRO HD2  H  -1.761  -6.058 -19.224 1.00 . A A .   8 PRO HD2  1 1 
       13 47328 1 1   8 PRO HD3  H  -1.180  -4.401 -18.961 1.00 . A A .   8 PRO HD3  1 1 
       13 47329 1 1   8 PRO HG2  H  -1.368  -5.969 -21.492 1.00 . A A .   8 PRO HG2  1 1 
       13 47330 1 1   8 PRO HG3  H  -0.150  -4.782 -20.988 1.00 . A A .   8 PRO HG3  1 1 
       13 47331 1 1   8 PRO N    N  -3.127  -4.540 -19.771 1.00 . A A .   8 PRO N    1 1 
       13 47332 1 1   8 PRO O    O  -4.553  -5.989 -21.616 1.00 . A A .   8 PRO O    1 1 
       13 47333 1 1   9 ILE C    C  -5.083  -5.141 -25.316 1.00 . A A .   9 ILE C    1 1 
       13 47334 1 1   9 ILE CA   C  -5.694  -4.975 -23.929 1.00 . A A .   9 ILE CA   1 1 
       13 47335 1 1   9 ILE CB   C  -7.045  -4.249 -24.059 1.00 . A A .   9 ILE CB   1 1 
       13 47336 1 1   9 ILE CD1  C  -8.060  -1.954 -24.481 1.00 . A A .   9 ILE CD1  1 1 
       13 47337 1 1   9 ILE CG1  C  -6.837  -2.733 -24.051 1.00 . A A .   9 ILE CG1  1 1 
       13 47338 1 1   9 ILE CG2  C  -7.980  -4.667 -22.934 1.00 . A A .   9 ILE CG2  1 1 
       13 47339 1 1   9 ILE H    H  -4.541  -3.336 -23.249 1.00 . A A .   9 ILE H    1 1 
       13 47340 1 1   9 ILE HA   H  -5.872  -5.954 -23.507 1.00 . A A .   9 ILE HA   1 1 
       13 47341 1 1   9 ILE HB   H  -7.495  -4.539 -24.995 1.00 . A A .   9 ILE HB   1 1 
       13 47342 1 1   9 ILE HD11 H  -8.226  -2.096 -25.538 1.00 . A A .   9 ILE HD11 1 1 
       13 47343 1 1   9 ILE HD12 H  -8.921  -2.301 -23.930 1.00 . A A .   9 ILE HD12 1 1 
       13 47344 1 1   9 ILE HD13 H  -7.905  -0.903 -24.280 1.00 . A A .   9 ILE HD13 1 1 
       13 47345 1 1   9 ILE HG12 H  -6.576  -2.417 -23.054 1.00 . A A .   9 ILE HG12 1 1 
       13 47346 1 1   9 ILE HG13 H  -6.031  -2.485 -24.726 1.00 . A A .   9 ILE HG13 1 1 
       13 47347 1 1   9 ILE HG21 H  -8.998  -4.679 -23.298 1.00 . A A .   9 ILE HG21 1 1 
       13 47348 1 1   9 ILE HG22 H  -7.710  -5.653 -22.588 1.00 . A A .   9 ILE HG22 1 1 
       13 47349 1 1   9 ILE HG23 H  -7.899  -3.963 -22.118 1.00 . A A .   9 ILE HG23 1 1 
       13 47350 1 1   9 ILE N    N  -4.788  -4.261 -23.037 1.00 . A A .   9 ILE N    1 1 
       13 47351 1 1   9 ILE O    O  -5.433  -6.061 -26.056 1.00 . A A .   9 ILE O    1 1 
       13 47352 1 1  10 THR C    C  -4.510  -4.529 -28.083 1.00 . A A .  10 THR C    1 1 
       13 47353 1 1  10 THR CA   C  -3.505  -4.289 -26.962 1.00 . A A .  10 THR CA   1 1 
       13 47354 1 1  10 THR CB   C  -2.431  -5.392 -27.007 1.00 . A A .  10 THR CB   1 1 
       13 47355 1 1  10 THR CG2  C  -1.136  -4.913 -26.365 1.00 . A A .  10 THR CG2  1 1 
       13 47356 1 1  10 THR H    H  -3.929  -3.533 -25.031 1.00 . A A .  10 THR H    1 1 
       13 47357 1 1  10 THR HA   H  -3.020  -3.336 -27.124 1.00 . A A .  10 THR HA   1 1 
       13 47358 1 1  10 THR HB   H  -2.232  -5.639 -28.040 1.00 . A A .  10 THR HB   1 1 
       13 47359 1 1  10 THR HG1  H  -2.823  -6.436 -25.381 1.00 . A A .  10 THR HG1  1 1 
       13 47360 1 1  10 THR HG21 H  -0.723  -5.705 -25.758 1.00 . A A .  10 THR HG21 1 1 
       13 47361 1 1  10 THR HG22 H  -1.339  -4.052 -25.746 1.00 . A A .  10 THR HG22 1 1 
       13 47362 1 1  10 THR HG23 H  -0.430  -4.646 -27.136 1.00 . A A .  10 THR HG23 1 1 
       13 47363 1 1  10 THR N    N  -4.165  -4.243 -25.664 1.00 . A A .  10 THR N    1 1 
       13 47364 1 1  10 THR O    O  -4.725  -5.665 -28.503 1.00 . A A .  10 THR O    1 1 
       13 47365 1 1  10 THR OG1  O  -2.901  -6.562 -26.329 1.00 . A A .  10 THR OG1  1 1 
       13 47366 1 1  11 SER C    C  -5.577  -2.913 -30.917 1.00 . A A .  11 SER C    1 1 
       13 47367 1 1  11 SER CA   C  -6.107  -3.544 -29.633 1.00 . A A .  11 SER CA   1 1 
       13 47368 1 1  11 SER CB   C  -7.410  -2.861 -29.217 1.00 . A A .  11 SER CB   1 1 
       13 47369 1 1  11 SER H    H  -4.907  -2.571 -28.186 1.00 . A A .  11 SER H    1 1 
       13 47370 1 1  11 SER HA   H  -6.302  -4.591 -29.814 1.00 . A A .  11 SER HA   1 1 
       13 47371 1 1  11 SER HB2  H  -7.183  -1.955 -28.675 1.00 . A A .  11 SER HB2  1 1 
       13 47372 1 1  11 SER HB3  H  -7.985  -2.617 -30.100 1.00 . A A .  11 SER HB3  1 1 
       13 47373 1 1  11 SER HG   H  -8.778  -3.172 -27.848 1.00 . A A .  11 SER HG   1 1 
       13 47374 1 1  11 SER N    N  -5.122  -3.450 -28.563 1.00 . A A .  11 SER N    1 1 
       13 47375 1 1  11 SER O    O  -5.814  -3.418 -32.016 1.00 . A A .  11 SER O    1 1 
       13 47376 1 1  11 SER OG   O  -8.187  -3.706 -28.386 1.00 . A A .  11 SER OG   1 1 
       13 47377 1 1  12 THR C    C  -3.059  -0.302 -31.518 1.00 . A A .  12 THR C    1 1 
       13 47378 1 1  12 THR CA   C  -4.292  -1.104 -31.916 1.00 . A A .  12 THR CA   1 1 
       13 47379 1 1  12 THR CB   C  -5.322  -0.154 -32.557 1.00 . A A .  12 THR CB   1 1 
       13 47380 1 1  12 THR CG2  C  -5.798  -0.696 -33.897 1.00 . A A .  12 THR CG2  1 1 
       13 47381 1 1  12 THR H    H  -4.702  -1.452 -29.870 1.00 . A A .  12 THR H    1 1 
       13 47382 1 1  12 THR HA   H  -4.007  -1.842 -32.653 1.00 . A A .  12 THR HA   1 1 
       13 47383 1 1  12 THR HB   H  -4.852   0.805 -32.720 1.00 . A A .  12 THR HB   1 1 
       13 47384 1 1  12 THR HG1  H  -6.561   0.951 -31.493 1.00 . A A .  12 THR HG1  1 1 
       13 47385 1 1  12 THR HG21 H  -5.345  -0.129 -34.696 1.00 . A A .  12 THR HG21 1 1 
       13 47386 1 1  12 THR HG22 H  -6.872  -0.611 -33.958 1.00 . A A .  12 THR HG22 1 1 
       13 47387 1 1  12 THR HG23 H  -5.513  -1.734 -33.986 1.00 . A A .  12 THR HG23 1 1 
       13 47388 1 1  12 THR N    N  -4.856  -1.805 -30.771 1.00 . A A .  12 THR N    1 1 
       13 47389 1 1  12 THR O    O  -2.933   0.133 -30.373 1.00 . A A .  12 THR O    1 1 
       13 47390 1 1  12 THR OG1  O  -6.442   0.016 -31.681 1.00 . A A .  12 THR OG1  1 1 
       13 47391 1 1  13 ALA C    C  -1.236   1.993 -31.578 1.00 . A A .  13 ALA C    1 1 
       13 47392 1 1  13 ALA CA   C  -0.928   0.643 -32.217 1.00 . A A .  13 ALA CA   1 1 
       13 47393 1 1  13 ALA CB   C  -0.150   0.835 -33.510 1.00 . A A .  13 ALA CB   1 1 
       13 47394 1 1  13 ALA H    H  -2.308  -0.481 -33.362 1.00 . A A .  13 ALA H    1 1 
       13 47395 1 1  13 ALA HA   H  -0.315   0.067 -31.539 1.00 . A A .  13 ALA HA   1 1 
       13 47396 1 1  13 ALA HB1  H  -0.803   1.248 -34.265 1.00 . A A .  13 ALA HB1  1 1 
       13 47397 1 1  13 ALA HB2  H   0.673   1.511 -33.338 1.00 . A A .  13 ALA HB2  1 1 
       13 47398 1 1  13 ALA HB3  H   0.231  -0.118 -33.846 1.00 . A A .  13 ALA HB3  1 1 
       13 47399 1 1  13 ALA N    N  -2.151  -0.110 -32.469 1.00 . A A .  13 ALA N    1 1 
       13 47400 1 1  13 ALA O    O  -1.985   2.796 -32.131 1.00 . A A .  13 ALA O    1 1 
       13 47401 1 1  14 ASN C    C  -2.337   3.660 -29.323 1.00 . A A .  14 ASN C    1 1 
       13 47402 1 1  14 ASN CA   C  -0.867   3.488 -29.693 1.00 . A A .  14 ASN CA   1 1 
       13 47403 1 1  14 ASN CB   C  -0.401   4.671 -30.543 1.00 . A A .  14 ASN CB   1 1 
       13 47404 1 1  14 ASN CG   C   0.086   5.833 -29.699 1.00 . A A .  14 ASN CG   1 1 
       13 47405 1 1  14 ASN H    H  -0.066   1.556 -30.015 1.00 . A A .  14 ASN H    1 1 
       13 47406 1 1  14 ASN HA   H  -0.282   3.456 -28.786 1.00 . A A .  14 ASN HA   1 1 
       13 47407 1 1  14 ASN HB2  H   0.410   4.351 -31.182 1.00 . A A .  14 ASN HB2  1 1 
       13 47408 1 1  14 ASN HB3  H  -1.222   5.013 -31.155 1.00 . A A .  14 ASN HB3  1 1 
       13 47409 1 1  14 ASN HD21 H  -0.344   7.108 -31.165 1.00 . A A .  14 ASN HD21 1 1 
       13 47410 1 1  14 ASN HD22 H   0.324   7.807 -29.731 1.00 . A A .  14 ASN HD22 1 1 
       13 47411 1 1  14 ASN N    N  -0.653   2.235 -30.408 1.00 . A A .  14 ASN N    1 1 
       13 47412 1 1  14 ASN ND2  N   0.015   7.038 -30.254 1.00 . A A .  14 ASN ND2  1 1 
       13 47413 1 1  14 ASN O    O  -3.202   2.940 -29.823 1.00 . A A .  14 ASN O    1 1 
       13 47414 1 1  14 ASN OD1  O   0.521   5.651 -28.563 1.00 . A A .  14 ASN OD1  1 1 
       13 47415 1 1  15 LYS C    C  -4.555   3.695 -27.259 1.00 . A A .  15 LYS C    1 1 
       13 47416 1 1  15 LYS CA   C  -3.979   4.890 -28.012 1.00 . A A .  15 LYS CA   1 1 
       13 47417 1 1  15 LYS CB   C  -4.863   5.222 -29.217 1.00 . A A .  15 LYS CB   1 1 
       13 47418 1 1  15 LYS CD   C  -7.230   5.902 -28.721 1.00 . A A .  15 LYS CD   1 1 
       13 47419 1 1  15 LYS CE   C  -8.248   6.996 -29.008 1.00 . A A .  15 LYS CE   1 1 
       13 47420 1 1  15 LYS CG   C  -5.811   6.383 -28.973 1.00 . A A .  15 LYS CG   1 1 
       13 47421 1 1  15 LYS H    H  -1.881   5.161 -28.085 1.00 . A A .  15 LYS H    1 1 
       13 47422 1 1  15 LYS HA   H  -3.954   5.741 -27.350 1.00 . A A .  15 LYS HA   1 1 
       13 47423 1 1  15 LYS HB2  H  -4.231   5.469 -30.055 1.00 . A A .  15 LYS HB2  1 1 
       13 47424 1 1  15 LYS HB3  H  -5.453   4.350 -29.466 1.00 . A A .  15 LYS HB3  1 1 
       13 47425 1 1  15 LYS HD2  H  -7.434   5.058 -29.362 1.00 . A A .  15 LYS HD2  1 1 
       13 47426 1 1  15 LYS HD3  H  -7.319   5.601 -27.686 1.00 . A A .  15 LYS HD3  1 1 
       13 47427 1 1  15 LYS HE2  H  -9.206   6.688 -28.619 1.00 . A A .  15 LYS HE2  1 1 
       13 47428 1 1  15 LYS HE3  H  -7.933   7.902 -28.512 1.00 . A A .  15 LYS HE3  1 1 
       13 47429 1 1  15 LYS HG2  H  -5.471   6.938 -28.112 1.00 . A A .  15 LYS HG2  1 1 
       13 47430 1 1  15 LYS HG3  H  -5.807   7.026 -29.842 1.00 . A A .  15 LYS HG3  1 1 
       13 47431 1 1  15 LYS HZ1  H  -9.273   7.760 -30.660 1.00 . A A .  15 LYS HZ1  1 1 
       13 47432 1 1  15 LYS HZ2  H  -8.376   6.365 -30.995 1.00 . A A .  15 LYS HZ2  1 1 
       13 47433 1 1  15 LYS HZ3  H  -7.589   7.849 -30.796 1.00 . A A .  15 LYS HZ3  1 1 
       13 47434 1 1  15 LYS N    N  -2.614   4.620 -28.448 1.00 . A A .  15 LYS N    1 1 
       13 47435 1 1  15 LYS NZ   N  -8.380   7.261 -30.467 1.00 . A A .  15 LYS NZ   1 1 
       13 47436 1 1  15 LYS O    O  -5.767   3.603 -27.058 1.00 . A A .  15 LYS O    1 1 
       13 47437 1 1  16 ILE C    C  -4.463   1.946 -24.666 1.00 . A A .  16 ILE C    1 1 
       13 47438 1 1  16 ILE CA   C  -4.104   1.601 -26.107 1.00 . A A .  16 ILE CA   1 1 
       13 47439 1 1  16 ILE CB   C  -3.007   0.519 -26.105 1.00 . A A .  16 ILE CB   1 1 
       13 47440 1 1  16 ILE CD1  C  -1.384  -0.744 -27.604 1.00 . A A .  16 ILE CD1  1 1 
       13 47441 1 1  16 ILE CG1  C  -2.510   0.264 -27.529 1.00 . A A .  16 ILE CG1  1 1 
       13 47442 1 1  16 ILE CG2  C  -3.532  -0.766 -25.483 1.00 . A A .  16 ILE CG2  1 1 
       13 47443 1 1  16 ILE H    H  -2.729   2.917 -27.031 1.00 . A A .  16 ILE H    1 1 
       13 47444 1 1  16 ILE HA   H  -4.977   1.199 -26.599 1.00 . A A .  16 ILE HA   1 1 
       13 47445 1 1  16 ILE HB   H  -2.184   0.873 -25.502 1.00 . A A .  16 ILE HB   1 1 
       13 47446 1 1  16 ILE HD11 H  -1.076  -1.016 -26.605 1.00 . A A .  16 ILE HD11 1 1 
       13 47447 1 1  16 ILE HD12 H  -1.721  -1.623 -28.131 1.00 . A A .  16 ILE HD12 1 1 
       13 47448 1 1  16 ILE HD13 H  -0.547  -0.307 -28.131 1.00 . A A .  16 ILE HD13 1 1 
       13 47449 1 1  16 ILE HG12 H  -3.327  -0.109 -28.128 1.00 . A A .  16 ILE HG12 1 1 
       13 47450 1 1  16 ILE HG13 H  -2.155   1.193 -27.950 1.00 . A A .  16 ILE HG13 1 1 
       13 47451 1 1  16 ILE HG21 H  -2.741  -1.500 -25.450 1.00 . A A .  16 ILE HG21 1 1 
       13 47452 1 1  16 ILE HG22 H  -3.877  -0.565 -24.479 1.00 . A A .  16 ILE HG22 1 1 
       13 47453 1 1  16 ILE HG23 H  -4.351  -1.145 -26.075 1.00 . A A .  16 ILE HG23 1 1 
       13 47454 1 1  16 ILE N    N  -3.680   2.787 -26.841 1.00 . A A .  16 ILE N    1 1 
       13 47455 1 1  16 ILE O    O  -3.813   2.778 -24.034 1.00 . A A .  16 ILE O    1 1 
       13 47456 1 1  17 VAL C    C  -5.514   0.404 -21.859 1.00 . A A .  17 VAL C    1 1 
       13 47457 1 1  17 VAL CA   C  -5.951   1.536 -22.783 1.00 . A A .  17 VAL CA   1 1 
       13 47458 1 1  17 VAL CB   C  -7.482   1.682 -22.709 1.00 . A A .  17 VAL CB   1 1 
       13 47459 1 1  17 VAL CG1  C  -7.866   2.810 -21.764 1.00 . A A .  17 VAL CG1  1 1 
       13 47460 1 1  17 VAL CG2  C  -8.062   1.917 -24.096 1.00 . A A .  17 VAL CG2  1 1 
       13 47461 1 1  17 VAL H    H  -5.984   0.648 -24.703 1.00 . A A .  17 VAL H    1 1 
       13 47462 1 1  17 VAL HA   H  -5.505   2.459 -22.440 1.00 . A A .  17 VAL HA   1 1 
       13 47463 1 1  17 VAL HB   H  -7.894   0.761 -22.322 1.00 . A A .  17 VAL HB   1 1 
       13 47464 1 1  17 VAL HG11 H  -7.181   3.635 -21.892 1.00 . A A .  17 VAL HG11 1 1 
       13 47465 1 1  17 VAL HG12 H  -8.872   3.137 -21.982 1.00 . A A .  17 VAL HG12 1 1 
       13 47466 1 1  17 VAL HG13 H  -7.816   2.458 -20.744 1.00 . A A .  17 VAL HG13 1 1 
       13 47467 1 1  17 VAL HG21 H  -7.566   2.760 -24.554 1.00 . A A .  17 VAL HG21 1 1 
       13 47468 1 1  17 VAL HG22 H  -7.911   1.037 -24.703 1.00 . A A .  17 VAL HG22 1 1 
       13 47469 1 1  17 VAL HG23 H  -9.119   2.122 -24.014 1.00 . A A .  17 VAL HG23 1 1 
       13 47470 1 1  17 VAL N    N  -5.505   1.300 -24.151 1.00 . A A .  17 VAL N    1 1 
       13 47471 1 1  17 VAL O    O  -5.245  -0.710 -22.311 1.00 . A A .  17 VAL O    1 1 
       13 47472 1 1  18 TRP C    C  -6.038  -0.353 -18.423 1.00 . A A .  18 TRP C    1 1 
       13 47473 1 1  18 TRP CA   C  -5.044  -0.299 -19.578 1.00 . A A .  18 TRP CA   1 1 
       13 47474 1 1  18 TRP CB   C  -3.644   0.017 -19.049 1.00 . A A .  18 TRP CB   1 1 
       13 47475 1 1  18 TRP CD1  C  -2.561   0.847 -21.218 1.00 . A A .  18 TRP CD1  1 1 
       13 47476 1 1  18 TRP CD2  C  -1.428  -0.788 -20.190 1.00 . A A .  18 TRP CD2  1 1 
       13 47477 1 1  18 TRP CE2  C  -0.732  -0.425 -21.360 1.00 . A A .  18 TRP CE2  1 1 
       13 47478 1 1  18 TRP CE3  C  -0.901  -1.797 -19.379 1.00 . A A .  18 TRP CE3  1 1 
       13 47479 1 1  18 TRP CG   C  -2.594   0.039 -20.118 1.00 . A A .  18 TRP CG   1 1 
       13 47480 1 1  18 TRP CH2  C   0.952  -2.023 -20.925 1.00 . A A .  18 TRP CH2  1 1 
       13 47481 1 1  18 TRP CZ2  C   0.460  -1.038 -21.737 1.00 . A A .  18 TRP CZ2  1 1 
       13 47482 1 1  18 TRP CZ3  C   0.282  -2.405 -19.755 1.00 . A A .  18 TRP CZ3  1 1 
       13 47483 1 1  18 TRP H    H  -5.673   1.602 -20.267 1.00 . A A .  18 TRP H    1 1 
       13 47484 1 1  18 TRP HA   H  -5.024  -1.261 -20.067 1.00 . A A .  18 TRP HA   1 1 
       13 47485 1 1  18 TRP HB2  H  -3.655   0.988 -18.575 1.00 . A A .  18 TRP HB2  1 1 
       13 47486 1 1  18 TRP HB3  H  -3.365  -0.731 -18.321 1.00 . A A .  18 TRP HB3  1 1 
       13 47487 1 1  18 TRP HD1  H  -3.311   1.588 -21.451 1.00 . A A .  18 TRP HD1  1 1 
       13 47488 1 1  18 TRP HE1  H  -1.197   1.022 -22.805 1.00 . A A .  18 TRP HE1  1 1 
       13 47489 1 1  18 TRP HE3  H  -1.403  -2.105 -18.474 1.00 . A A .  18 TRP HE3  1 1 
       13 47490 1 1  18 TRP HH2  H   1.873  -2.526 -21.179 1.00 . A A .  18 TRP HH2  1 1 
       13 47491 1 1  18 TRP HZ2  H   0.990  -0.755 -22.635 1.00 . A A .  18 TRP HZ2  1 1 
       13 47492 1 1  18 TRP HZ3  H   0.702  -3.187 -19.141 1.00 . A A .  18 TRP HZ3  1 1 
       13 47493 1 1  18 TRP N    N  -5.447   0.696 -20.566 1.00 . A A .  18 TRP N    1 1 
       13 47494 1 1  18 TRP NE1  N  -1.444   0.574 -21.969 1.00 . A A .  18 TRP NE1  1 1 
       13 47495 1 1  18 TRP O    O  -6.445   0.681 -17.893 1.00 . A A .  18 TRP O    1 1 
       13 47496 1 1  19 SER C    C  -6.880  -2.820 -15.975 1.00 . A A .  19 SER C    1 1 
       13 47497 1 1  19 SER CA   C  -7.374  -1.753 -16.948 1.00 . A A .  19 SER CA   1 1 
       13 47498 1 1  19 SER CB   C  -8.746  -2.146 -17.500 1.00 . A A .  19 SER CB   1 1 
       13 47499 1 1  19 SER H    H  -6.064  -2.351 -18.500 1.00 . A A .  19 SER H    1 1 
       13 47500 1 1  19 SER HA   H  -7.464  -0.815 -16.420 1.00 . A A .  19 SER HA   1 1 
       13 47501 1 1  19 SER HB2  H  -9.517  -1.701 -16.891 1.00 . A A .  19 SER HB2  1 1 
       13 47502 1 1  19 SER HB3  H  -8.837  -1.789 -18.516 1.00 . A A .  19 SER HB3  1 1 
       13 47503 1 1  19 SER HG   H  -8.754  -3.899 -18.373 1.00 . A A .  19 SER HG   1 1 
       13 47504 1 1  19 SER N    N  -6.425  -1.565 -18.037 1.00 . A A .  19 SER N    1 1 
       13 47505 1 1  19 SER O    O  -5.746  -3.287 -16.073 1.00 . A A .  19 SER O    1 1 
       13 47506 1 1  19 SER OG   O  -8.914  -3.553 -17.493 1.00 . A A .  19 SER OG   1 1 
       13 47507 1 1  20 ASP C    C  -8.644  -4.905 -13.516 1.00 . A A .  20 ASP C    1 1 
       13 47508 1 1  20 ASP CA   C  -7.394  -4.211 -14.046 1.00 . A A .  20 ASP CA   1 1 
       13 47509 1 1  20 ASP CB   C  -6.618  -3.580 -12.889 1.00 . A A .  20 ASP CB   1 1 
       13 47510 1 1  20 ASP CG   C  -5.117  -3.649 -13.091 1.00 . A A .  20 ASP CG   1 1 
       13 47511 1 1  20 ASP H    H  -8.631  -2.789 -15.010 1.00 . A A .  20 ASP H    1 1 
       13 47512 1 1  20 ASP HA   H  -6.766  -4.947 -14.528 1.00 . A A .  20 ASP HA   1 1 
       13 47513 1 1  20 ASP HB2  H  -6.903  -2.541 -12.799 1.00 . A A .  20 ASP HB2  1 1 
       13 47514 1 1  20 ASP HB3  H  -6.865  -4.096 -11.973 1.00 . A A .  20 ASP HB3  1 1 
       13 47515 1 1  20 ASP N    N  -7.740  -3.200 -15.037 1.00 . A A .  20 ASP N    1 1 
       13 47516 1 1  20 ASP O    O  -9.725  -4.320 -13.445 1.00 . A A .  20 ASP O    1 1 
       13 47517 1 1  20 ASP OD1  O  -4.494  -2.583 -13.284 1.00 . A A .  20 ASP OD1  1 1 
       13 47518 1 1  20 ASP OD2  O  -4.566  -4.768 -13.055 1.00 . A A .  20 ASP OD2  1 1 
       13 47519 1 1  21 PRO C    C -10.045  -6.524 -11.225 1.00 . A A .  21 PRO C    1 1 
       13 47520 1 1  21 PRO CA   C  -9.606  -6.986 -12.610 1.00 . A A .  21 PRO CA   1 1 
       13 47521 1 1  21 PRO CB   C  -9.021  -8.398 -12.542 1.00 . A A .  21 PRO CB   1 1 
       13 47522 1 1  21 PRO CD   C  -7.239  -6.945 -13.197 1.00 . A A .  21 PRO CD   1 1 
       13 47523 1 1  21 PRO CG   C  -7.550  -8.194 -12.419 1.00 . A A .  21 PRO CG   1 1 
       13 47524 1 1  21 PRO HA   H -10.455  -6.977 -13.278 1.00 . A A .  21 PRO HA   1 1 
       13 47525 1 1  21 PRO HB2  H  -9.422  -8.916 -11.682 1.00 . A A .  21 PRO HB2  1 1 
       13 47526 1 1  21 PRO HB3  H  -9.270  -8.939 -13.443 1.00 . A A .  21 PRO HB3  1 1 
       13 47527 1 1  21 PRO HD2  H  -6.435  -6.398 -12.728 1.00 . A A .  21 PRO HD2  1 1 
       13 47528 1 1  21 PRO HD3  H  -6.985  -7.191 -14.217 1.00 . A A .  21 PRO HD3  1 1 
       13 47529 1 1  21 PRO HG2  H  -7.283  -8.065 -11.380 1.00 . A A .  21 PRO HG2  1 1 
       13 47530 1 1  21 PRO HG3  H  -7.026  -9.038 -12.840 1.00 . A A .  21 PRO HG3  1 1 
       13 47531 1 1  21 PRO N    N  -8.498  -6.184 -13.138 1.00 . A A .  21 PRO N    1 1 
       13 47532 1 1  21 PRO O    O -11.239  -6.391 -10.954 1.00 . A A .  21 PRO O    1 1 
       13 47533 1 1  22 THR C    C  -8.386  -4.750  -8.553 1.00 . A A .  22 THR C    1 1 
       13 47534 1 1  22 THR CA   C  -9.362  -5.834  -8.994 1.00 . A A .  22 THR CA   1 1 
       13 47535 1 1  22 THR CB   C  -9.298  -7.004  -7.993 1.00 . A A .  22 THR CB   1 1 
       13 47536 1 1  22 THR CG2  C -10.541  -7.874  -8.097 1.00 . A A .  22 THR CG2  1 1 
       13 47537 1 1  22 THR H    H  -8.142  -6.405 -10.627 1.00 . A A .  22 THR H    1 1 
       13 47538 1 1  22 THR HA   H -10.364  -5.431  -8.980 1.00 . A A .  22 THR HA   1 1 
       13 47539 1 1  22 THR HB   H  -9.243  -6.599  -6.992 1.00 . A A .  22 THR HB   1 1 
       13 47540 1 1  22 THR HG1  H  -8.136  -8.096  -9.152 1.00 . A A .  22 THR HG1  1 1 
       13 47541 1 1  22 THR HG21 H -11.422  -7.261  -7.973 1.00 . A A .  22 THR HG21 1 1 
       13 47542 1 1  22 THR HG22 H -10.517  -8.630  -7.326 1.00 . A A .  22 THR HG22 1 1 
       13 47543 1 1  22 THR HG23 H -10.567  -8.348  -9.066 1.00 . A A .  22 THR HG23 1 1 
       13 47544 1 1  22 THR N    N  -9.074  -6.281 -10.351 1.00 . A A .  22 THR N    1 1 
       13 47545 1 1  22 THR O    O  -8.682  -3.963  -7.653 1.00 . A A .  22 THR O    1 1 
       13 47546 1 1  22 THR OG1  O  -8.131  -7.797  -8.240 1.00 . A A .  22 THR OG1  1 1 
       13 47547 1 1  23 ARG C    C  -6.813  -2.330  -8.750 1.00 . A A .  23 ARG C    1 1 
       13 47548 1 1  23 ARG CA   C  -6.201  -3.723  -8.865 1.00 . A A .  23 ARG CA   1 1 
       13 47549 1 1  23 ARG CB   C  -5.102  -3.722  -9.930 1.00 . A A .  23 ARG CB   1 1 
       13 47550 1 1  23 ARG CD   C  -3.568  -5.611  -9.299 1.00 . A A .  23 ARG CD   1 1 
       13 47551 1 1  23 ARG CG   C  -3.732  -4.102  -9.391 1.00 . A A .  23 ARG CG   1 1 
       13 47552 1 1  23 ARG CZ   C  -3.194  -7.471 -10.863 1.00 . A A .  23 ARG CZ   1 1 
       13 47553 1 1  23 ARG H    H  -7.044  -5.366  -9.901 1.00 . A A .  23 ARG H    1 1 
       13 47554 1 1  23 ARG HA   H  -5.769  -3.994  -7.914 1.00 . A A .  23 ARG HA   1 1 
       13 47555 1 1  23 ARG HB2  H  -5.367  -4.426 -10.705 1.00 . A A .  23 ARG HB2  1 1 
       13 47556 1 1  23 ARG HB3  H  -5.035  -2.734 -10.359 1.00 . A A .  23 ARG HB3  1 1 
       13 47557 1 1  23 ARG HD2  H  -2.866  -5.836  -8.511 1.00 . A A .  23 ARG HD2  1 1 
       13 47558 1 1  23 ARG HD3  H  -4.527  -6.050  -9.063 1.00 . A A .  23 ARG HD3  1 1 
       13 47559 1 1  23 ARG HE   H  -2.642  -5.581 -11.185 1.00 . A A .  23 ARG HE   1 1 
       13 47560 1 1  23 ARG HG2  H  -2.974  -3.708 -10.051 1.00 . A A .  23 ARG HG2  1 1 
       13 47561 1 1  23 ARG HG3  H  -3.613  -3.675  -8.406 1.00 . A A .  23 ARG HG3  1 1 
       13 47562 1 1  23 ARG HH11 H  -4.138  -7.977  -9.149 1.00 . A A .  23 ARG HH11 1 1 
       13 47563 1 1  23 ARG HH12 H  -3.868  -9.279 -10.261 1.00 . A A .  23 ARG HH12 1 1 
       13 47564 1 1  23 ARG HH21 H  -2.281  -7.286 -12.657 1.00 . A A .  23 ARG HH21 1 1 
       13 47565 1 1  23 ARG HH22 H  -2.810  -8.885 -12.255 1.00 . A A .  23 ARG HH22 1 1 
       13 47566 1 1  23 ARG N    N  -7.222  -4.712  -9.192 1.00 . A A .  23 ARG N    1 1 
       13 47567 1 1  23 ARG NE   N  -3.079  -6.185 -10.549 1.00 . A A .  23 ARG NE   1 1 
       13 47568 1 1  23 ARG NH1  N  -3.780  -8.311 -10.022 1.00 . A A .  23 ARG NH1  1 1 
       13 47569 1 1  23 ARG NH2  N  -2.723  -7.917 -12.020 1.00 . A A .  23 ARG NH2  1 1 
       13 47570 1 1  23 ARG O    O  -6.941  -1.786  -7.652 1.00 . A A .  23 ARG O    1 1 
       13 47571 1 1  24 LEU C    C  -9.206  -0.478 -10.466 1.00 . A A .  24 LEU C    1 1 
       13 47572 1 1  24 LEU CA   C  -7.785  -0.426  -9.914 1.00 . A A .  24 LEU CA   1 1 
       13 47573 1 1  24 LEU CB   C  -6.932   0.520 -10.760 1.00 . A A .  24 LEU CB   1 1 
       13 47574 1 1  24 LEU CD1  C  -4.852   1.899 -10.998 1.00 . A A .  24 LEU CD1  1 1 
       13 47575 1 1  24 LEU CD2  C  -6.443   2.354  -9.122 1.00 . A A .  24 LEU CD2  1 1 
       13 47576 1 1  24 LEU CG   C  -5.835   1.282 -10.015 1.00 . A A .  24 LEU CG   1 1 
       13 47577 1 1  24 LEU H    H  -7.060  -2.239 -10.731 1.00 . A A .  24 LEU H    1 1 
       13 47578 1 1  24 LEU HA   H  -7.819  -0.058  -8.900 1.00 . A A .  24 LEU HA   1 1 
       13 47579 1 1  24 LEU HB2  H  -6.460  -0.064 -11.536 1.00 . A A .  24 LEU HB2  1 1 
       13 47580 1 1  24 LEU HB3  H  -7.593   1.247 -11.210 1.00 . A A .  24 LEU HB3  1 1 
       13 47581 1 1  24 LEU HD11 H  -4.429   2.794 -10.569 1.00 . A A .  24 LEU HD11 1 1 
       13 47582 1 1  24 LEU HD12 H  -5.367   2.147 -11.914 1.00 . A A .  24 LEU HD12 1 1 
       13 47583 1 1  24 LEU HD13 H  -4.062   1.192 -11.208 1.00 . A A .  24 LEU HD13 1 1 
       13 47584 1 1  24 LEU HD21 H  -6.423   2.019  -8.095 1.00 . A A .  24 LEU HD21 1 1 
       13 47585 1 1  24 LEU HD22 H  -7.465   2.536  -9.421 1.00 . A A .  24 LEU HD22 1 1 
       13 47586 1 1  24 LEU HD23 H  -5.873   3.266  -9.215 1.00 . A A .  24 LEU HD23 1 1 
       13 47587 1 1  24 LEU HG   H  -5.290   0.591  -9.387 1.00 . A A .  24 LEU HG   1 1 
       13 47588 1 1  24 LEU N    N  -7.188  -1.757  -9.888 1.00 . A A .  24 LEU N    1 1 
       13 47589 1 1  24 LEU O    O -10.049   0.348 -10.117 1.00 . A A .  24 LEU O    1 1 
       13 47590 1 1  25 SER C    C -11.144  -0.404 -12.781 1.00 . A A .  25 SER C    1 1 
       13 47591 1 1  25 SER CA   C -10.785  -1.617 -11.929 1.00 . A A .  25 SER CA   1 1 
       13 47592 1 1  25 SER CB   C -11.842  -1.822 -10.842 1.00 . A A .  25 SER CB   1 1 
       13 47593 1 1  25 SER H    H  -8.752  -2.086 -11.566 1.00 . A A .  25 SER H    1 1 
       13 47594 1 1  25 SER HA   H -10.757  -2.491 -12.562 1.00 . A A .  25 SER HA   1 1 
       13 47595 1 1  25 SER HB2  H -11.370  -2.208  -9.952 1.00 . A A .  25 SER HB2  1 1 
       13 47596 1 1  25 SER HB3  H -12.314  -0.876 -10.620 1.00 . A A .  25 SER HB3  1 1 
       13 47597 1 1  25 SER HG   H -13.479  -2.286 -11.814 1.00 . A A .  25 SER HG   1 1 
       13 47598 1 1  25 SER N    N  -9.466  -1.458 -11.327 1.00 . A A .  25 SER N    1 1 
       13 47599 1 1  25 SER O    O -12.307  -0.193 -13.125 1.00 . A A .  25 SER O    1 1 
       13 47600 1 1  25 SER OG   O -12.835  -2.740 -11.265 1.00 . A A .  25 SER OG   1 1 
       13 47601 1 1  26 THR C    C  -9.521   1.531 -15.211 1.00 . A A .  26 THR C    1 1 
       13 47602 1 1  26 THR CA   C -10.342   1.588 -13.929 1.00 . A A .  26 THR CA   1 1 
       13 47603 1 1  26 THR CB   C  -9.973   2.866 -13.152 1.00 . A A .  26 THR CB   1 1 
       13 47604 1 1  26 THR CG2  C -10.745   2.946 -11.843 1.00 . A A .  26 THR CG2  1 1 
       13 47605 1 1  26 THR H    H  -9.230   0.174 -12.813 1.00 . A A .  26 THR H    1 1 
       13 47606 1 1  26 THR HA   H -11.390   1.638 -14.185 1.00 . A A .  26 THR HA   1 1 
       13 47607 1 1  26 THR HB   H -10.229   3.723 -13.757 1.00 . A A .  26 THR HB   1 1 
       13 47608 1 1  26 THR HG1  H  -8.090   3.111 -13.686 1.00 . A A .  26 THR HG1  1 1 
       13 47609 1 1  26 THR HG21 H -11.234   3.905 -11.773 1.00 . A A .  26 THR HG21 1 1 
       13 47610 1 1  26 THR HG22 H -10.063   2.827 -11.015 1.00 . A A .  26 THR HG22 1 1 
       13 47611 1 1  26 THR HG23 H -11.487   2.161 -11.815 1.00 . A A .  26 THR HG23 1 1 
       13 47612 1 1  26 THR N    N -10.135   0.394 -13.118 1.00 . A A .  26 THR N    1 1 
       13 47613 1 1  26 THR O    O  -8.472   0.888 -15.262 1.00 . A A .  26 THR O    1 1 
       13 47614 1 1  26 THR OG1  O  -8.566   2.886 -12.883 1.00 . A A .  26 THR OG1  1 1 
       13 47615 1 1  27 THR C    C  -8.383   3.440 -17.632 1.00 . A A .  27 THR C    1 1 
       13 47616 1 1  27 THR CA   C  -9.313   2.236 -17.531 1.00 . A A .  27 THR CA   1 1 
       13 47617 1 1  27 THR CB   C -10.310   2.273 -18.704 1.00 . A A .  27 THR CB   1 1 
       13 47618 1 1  27 THR CG2  C -10.129   1.060 -19.606 1.00 . A A .  27 THR CG2  1 1 
       13 47619 1 1  27 THR H    H -10.842   2.703 -16.145 1.00 . A A .  27 THR H    1 1 
       13 47620 1 1  27 THR HA   H  -8.725   1.333 -17.613 1.00 . A A .  27 THR HA   1 1 
       13 47621 1 1  27 THR HB   H -10.127   3.165 -19.286 1.00 . A A .  27 THR HB   1 1 
       13 47622 1 1  27 THR HG1  H -12.267   2.283 -18.943 1.00 . A A .  27 THR HG1  1 1 
       13 47623 1 1  27 THR HG21 H -11.097   0.684 -19.902 1.00 . A A .  27 THR HG21 1 1 
       13 47624 1 1  27 THR HG22 H  -9.591   0.291 -19.072 1.00 . A A .  27 THR HG22 1 1 
       13 47625 1 1  27 THR HG23 H  -9.570   1.346 -20.485 1.00 . A A .  27 THR HG23 1 1 
       13 47626 1 1  27 THR N    N -10.002   2.210 -16.248 1.00 . A A .  27 THR N    1 1 
       13 47627 1 1  27 THR O    O  -8.613   4.469 -16.995 1.00 . A A .  27 THR O    1 1 
       13 47628 1 1  27 THR OG1  O -11.651   2.306 -18.206 1.00 . A A .  27 THR OG1  1 1 
       13 47629 1 1  28 PHE C    C  -5.593   4.205 -19.920 1.00 . A A .  28 PHE C    1 1 
       13 47630 1 1  28 PHE CA   C  -6.369   4.385 -18.619 1.00 . A A .  28 PHE CA   1 1 
       13 47631 1 1  28 PHE CB   C  -5.400   4.437 -17.436 1.00 . A A .  28 PHE CB   1 1 
       13 47632 1 1  28 PHE CD1  C  -4.198   6.443 -18.347 1.00 . A A .  28 PHE CD1  1 1 
       13 47633 1 1  28 PHE CD2  C  -2.904   4.692 -17.376 1.00 . A A .  28 PHE CD2  1 1 
       13 47634 1 1  28 PHE CE1  C  -3.043   7.154 -18.615 1.00 . A A .  28 PHE CE1  1 1 
       13 47635 1 1  28 PHE CE2  C  -1.746   5.397 -17.640 1.00 . A A .  28 PHE CE2  1 1 
       13 47636 1 1  28 PHE CG   C  -4.143   5.206 -17.726 1.00 . A A .  28 PHE CG   1 1 
       13 47637 1 1  28 PHE CZ   C  -1.815   6.629 -18.261 1.00 . A A .  28 PHE CZ   1 1 
       13 47638 1 1  28 PHE H    H  -7.204   2.463 -18.916 1.00 . A A .  28 PHE H    1 1 
       13 47639 1 1  28 PHE HA   H  -6.916   5.314 -18.666 1.00 . A A .  28 PHE HA   1 1 
       13 47640 1 1  28 PHE HB2  H  -5.891   4.909 -16.598 1.00 . A A .  28 PHE HB2  1 1 
       13 47641 1 1  28 PHE HB3  H  -5.120   3.431 -17.165 1.00 . A A .  28 PHE HB3  1 1 
       13 47642 1 1  28 PHE HD1  H  -5.159   6.854 -18.624 1.00 . A A .  28 PHE HD1  1 1 
       13 47643 1 1  28 PHE HD2  H  -2.849   3.728 -16.891 1.00 . A A .  28 PHE HD2  1 1 
       13 47644 1 1  28 PHE HE1  H  -3.100   8.116 -19.100 1.00 . A A .  28 PHE HE1  1 1 
       13 47645 1 1  28 PHE HE2  H  -0.787   4.985 -17.363 1.00 . A A .  28 PHE HE2  1 1 
       13 47646 1 1  28 PHE HZ   H  -0.911   7.182 -18.469 1.00 . A A .  28 PHE HZ   1 1 
       13 47647 1 1  28 PHE N    N  -7.333   3.307 -18.435 1.00 . A A .  28 PHE N    1 1 
       13 47648 1 1  28 PHE O    O  -4.921   3.193 -20.119 1.00 . A A .  28 PHE O    1 1 
       13 47649 1 1  29 SER C    C  -3.832   6.123 -22.114 1.00 . A A .  29 SER C    1 1 
       13 47650 1 1  29 SER CA   C  -5.001   5.144 -22.086 1.00 . A A .  29 SER CA   1 1 
       13 47651 1 1  29 SER CB   C  -5.974   5.462 -23.223 1.00 . A A .  29 SER CB   1 1 
       13 47652 1 1  29 SER H    H  -6.241   5.976 -20.585 1.00 . A A .  29 SER H    1 1 
       13 47653 1 1  29 SER HA   H  -4.620   4.142 -22.219 1.00 . A A .  29 SER HA   1 1 
       13 47654 1 1  29 SER HB2  H  -6.224   4.549 -23.744 1.00 . A A .  29 SER HB2  1 1 
       13 47655 1 1  29 SER HB3  H  -6.872   5.900 -22.814 1.00 . A A .  29 SER HB3  1 1 
       13 47656 1 1  29 SER HG   H  -5.822   7.228 -24.054 1.00 . A A .  29 SER HG   1 1 
       13 47657 1 1  29 SER N    N  -5.690   5.195 -20.802 1.00 . A A .  29 SER N    1 1 
       13 47658 1 1  29 SER O    O  -4.024   7.338 -22.070 1.00 . A A .  29 SER O    1 1 
       13 47659 1 1  29 SER OG   O  -5.401   6.371 -24.146 1.00 . A A .  29 SER OG   1 1 
       13 47660 1 1  30 ALA C    C  -0.805   6.427 -23.619 1.00 . A A .  30 ALA C    1 1 
       13 47661 1 1  30 ALA CA   C  -1.418   6.411 -22.222 1.00 . A A .  30 ALA CA   1 1 
       13 47662 1 1  30 ALA CB   C  -0.404   5.910 -21.204 1.00 . A A .  30 ALA CB   1 1 
       13 47663 1 1  30 ALA H    H  -2.530   4.611 -22.218 1.00 . A A .  30 ALA H    1 1 
       13 47664 1 1  30 ALA HA   H  -1.697   7.418 -21.950 1.00 . A A .  30 ALA HA   1 1 
       13 47665 1 1  30 ALA HB1  H  -0.167   6.706 -20.512 1.00 . A A .  30 ALA HB1  1 1 
       13 47666 1 1  30 ALA HB2  H  -0.819   5.074 -20.663 1.00 . A A .  30 ALA HB2  1 1 
       13 47667 1 1  30 ALA HB3  H   0.495   5.599 -21.716 1.00 . A A .  30 ALA HB3  1 1 
       13 47668 1 1  30 ALA N    N  -2.618   5.585 -22.186 1.00 . A A .  30 ALA N    1 1 
       13 47669 1 1  30 ALA O    O  -0.530   5.378 -24.198 1.00 . A A .  30 ALA O    1 1 
       13 47670 1 1  31 SER C    C   0.468   9.209 -25.703 1.00 . A A .  31 SER C    1 1 
       13 47671 1 1  31 SER CA   C  -0.017   7.780 -25.482 1.00 . A A .  31 SER CA   1 1 
       13 47672 1 1  31 SER CB   C  -1.044   7.406 -26.553 1.00 . A A .  31 SER CB   1 1 
       13 47673 1 1  31 SER H    H  -0.833   8.427 -23.639 1.00 . A A .  31 SER H    1 1 
       13 47674 1 1  31 SER HA   H   0.828   7.111 -25.557 1.00 . A A .  31 SER HA   1 1 
       13 47675 1 1  31 SER HB2  H  -0.668   7.690 -27.524 1.00 . A A .  31 SER HB2  1 1 
       13 47676 1 1  31 SER HB3  H  -1.212   6.340 -26.530 1.00 . A A .  31 SER HB3  1 1 
       13 47677 1 1  31 SER HG   H  -2.195   8.992 -26.581 1.00 . A A .  31 SER HG   1 1 
       13 47678 1 1  31 SER N    N  -0.594   7.627 -24.152 1.00 . A A .  31 SER N    1 1 
       13 47679 1 1  31 SER O    O  -0.279  10.169 -25.502 1.00 . A A .  31 SER O    1 1 
       13 47680 1 1  31 SER OG   O  -2.276   8.069 -26.330 1.00 . A A .  31 SER OG   1 1 
       13 47681 1 1  32 LEU C    C   1.930  11.169 -27.753 1.00 . A A .  32 LEU C    1 1 
       13 47682 1 1  32 LEU CA   C   2.309  10.658 -26.367 1.00 . A A .  32 LEU CA   1 1 
       13 47683 1 1  32 LEU CB   C   3.831  10.592 -26.232 1.00 . A A .  32 LEU CB   1 1 
       13 47684 1 1  32 LEU CD1  C   6.019  10.697 -27.452 1.00 . A A .  32 LEU CD1  1 1 
       13 47685 1 1  32 LEU CD2  C   4.602   8.641 -27.604 1.00 . A A .  32 LEU CD2  1 1 
       13 47686 1 1  32 LEU CG   C   4.597  10.157 -27.482 1.00 . A A .  32 LEU CG   1 1 
       13 47687 1 1  32 LEU H    H   2.268   8.545 -26.261 1.00 . A A .  32 LEU H    1 1 
       13 47688 1 1  32 LEU HA   H   1.919  11.340 -25.625 1.00 . A A .  32 LEU HA   1 1 
       13 47689 1 1  32 LEU HB2  H   4.181  11.574 -25.954 1.00 . A A .  32 LEU HB2  1 1 
       13 47690 1 1  32 LEU HB3  H   4.063   9.892 -25.441 1.00 . A A .  32 LEU HB3  1 1 
       13 47691 1 1  32 LEU HD11 H   6.030  11.652 -26.950 1.00 . A A .  32 LEU HD11 1 1 
       13 47692 1 1  32 LEU HD12 H   6.380  10.816 -28.462 1.00 . A A .  32 LEU HD12 1 1 
       13 47693 1 1  32 LEU HD13 H   6.656  10.003 -26.922 1.00 . A A .  32 LEU HD13 1 1 
       13 47694 1 1  32 LEU HD21 H   4.843   8.203 -26.645 1.00 . A A .  32 LEU HD21 1 1 
       13 47695 1 1  32 LEU HD22 H   5.343   8.340 -28.332 1.00 . A A .  32 LEU HD22 1 1 
       13 47696 1 1  32 LEU HD23 H   3.627   8.301 -27.920 1.00 . A A .  32 LEU HD23 1 1 
       13 47697 1 1  32 LEU HG   H   4.106  10.563 -28.356 1.00 . A A .  32 LEU HG   1 1 
       13 47698 1 1  32 LEU N    N   1.723   9.345 -26.118 1.00 . A A .  32 LEU N    1 1 
       13 47699 1 1  32 LEU O    O   1.854  10.399 -28.711 1.00 . A A .  32 LEU O    1 1 
       13 47700 1 1  33 LEU C    C   2.401  14.074 -29.582 1.00 . A A .  33 LEU C    1 1 
       13 47701 1 1  33 LEU CA   C   1.330  13.088 -29.124 1.00 . A A .  33 LEU CA   1 1 
       13 47702 1 1  33 LEU CB   C  -0.016  13.804 -28.995 1.00 . A A .  33 LEU CB   1 1 
       13 47703 1 1  33 LEU CD1  C   0.261  16.243 -29.506 1.00 . A A .  33 LEU CD1  1 1 
       13 47704 1 1  33 LEU CD2  C  -1.259  15.521 -27.655 1.00 . A A .  33 LEU CD2  1 1 
       13 47705 1 1  33 LEU CG   C   0.028  15.216 -28.409 1.00 . A A .  33 LEU CG   1 1 
       13 47706 1 1  33 LEU H    H   1.774  13.035 -27.055 1.00 . A A .  33 LEU H    1 1 
       13 47707 1 1  33 LEU HA   H   1.242  12.303 -29.859 1.00 . A A .  33 LEU HA   1 1 
       13 47708 1 1  33 LEU HB2  H  -0.451  13.870 -29.981 1.00 . A A .  33 LEU HB2  1 1 
       13 47709 1 1  33 LEU HB3  H  -0.652  13.201 -28.362 1.00 . A A .  33 LEU HB3  1 1 
       13 47710 1 1  33 LEU HD11 H   1.048  16.918 -29.205 1.00 . A A .  33 LEU HD11 1 1 
       13 47711 1 1  33 LEU HD12 H  -0.647  16.802 -29.675 1.00 . A A .  33 LEU HD12 1 1 
       13 47712 1 1  33 LEU HD13 H   0.549  15.738 -30.417 1.00 . A A .  33 LEU HD13 1 1 
       13 47713 1 1  33 LEU HD21 H  -1.219  15.064 -26.677 1.00 . A A .  33 LEU HD21 1 1 
       13 47714 1 1  33 LEU HD22 H  -2.100  15.123 -28.204 1.00 . A A .  33 LEU HD22 1 1 
       13 47715 1 1  33 LEU HD23 H  -1.369  16.590 -27.549 1.00 . A A .  33 LEU HD23 1 1 
       13 47716 1 1  33 LEU HG   H   0.850  15.282 -27.709 1.00 . A A .  33 LEU HG   1 1 
       13 47717 1 1  33 LEU N    N   1.698  12.473 -27.853 1.00 . A A .  33 LEU N    1 1 
       13 47718 1 1  33 LEU O    O   2.779  14.982 -28.843 1.00 . A A .  33 LEU O    1 1 
       13 47719 1 1  34 ARG C    C   3.411  15.445 -32.632 1.00 . A A .  34 ARG C    1 1 
       13 47720 1 1  34 ARG CA   C   3.910  14.759 -31.363 1.00 . A A .  34 ARG CA   1 1 
       13 47721 1 1  34 ARG CB   C   5.177  13.960 -31.669 1.00 . A A .  34 ARG CB   1 1 
       13 47722 1 1  34 ARG CD   C   7.495  14.264 -32.592 1.00 . A A .  34 ARG CD   1 1 
       13 47723 1 1  34 ARG CG   C   6.448  14.793 -31.624 1.00 . A A .  34 ARG CG   1 1 
       13 47724 1 1  34 ARG CZ   C   8.119  14.596 -34.946 1.00 . A A .  34 ARG CZ   1 1 
       13 47725 1 1  34 ARG H    H   2.541  13.145 -31.347 1.00 . A A .  34 ARG H    1 1 
       13 47726 1 1  34 ARG HA   H   4.139  15.514 -30.626 1.00 . A A .  34 ARG HA   1 1 
       13 47727 1 1  34 ARG HB2  H   5.270  13.165 -30.944 1.00 . A A .  34 ARG HB2  1 1 
       13 47728 1 1  34 ARG HB3  H   5.089  13.530 -32.655 1.00 . A A .  34 ARG HB3  1 1 
       13 47729 1 1  34 ARG HD2  H   8.466  14.333 -32.124 1.00 . A A .  34 ARG HD2  1 1 
       13 47730 1 1  34 ARG HD3  H   7.273  13.231 -32.811 1.00 . A A .  34 ARG HD3  1 1 
       13 47731 1 1  34 ARG HE   H   7.061  15.887 -33.855 1.00 . A A .  34 ARG HE   1 1 
       13 47732 1 1  34 ARG HG2  H   6.209  15.812 -31.892 1.00 . A A .  34 ARG HG2  1 1 
       13 47733 1 1  34 ARG HG3  H   6.850  14.767 -30.623 1.00 . A A .  34 ARG HG3  1 1 
       13 47734 1 1  34 ARG HH11 H   8.763  12.863 -34.132 1.00 . A A .  34 ARG HH11 1 1 
       13 47735 1 1  34 ARG HH12 H   9.196  13.108 -35.792 1.00 . A A .  34 ARG HH12 1 1 
       13 47736 1 1  34 ARG HH21 H   7.626  16.223 -36.040 1.00 . A A .  34 ARG HH21 1 1 
       13 47737 1 1  34 ARG HH22 H   8.549  15.020 -36.876 1.00 . A A .  34 ARG HH22 1 1 
       13 47738 1 1  34 ARG N    N   2.883  13.887 -30.806 1.00 . A A .  34 ARG N    1 1 
       13 47739 1 1  34 ARG NE   N   7.517  15.021 -33.841 1.00 . A A .  34 ARG NE   1 1 
       13 47740 1 1  34 ARG NH1  N   8.745  13.426 -34.958 1.00 . A A .  34 ARG NH1  1 1 
       13 47741 1 1  34 ARG NH2  N   8.096  15.340 -36.045 1.00 . A A .  34 ARG NH2  1 1 
       13 47742 1 1  34 ARG O    O   3.468  14.875 -33.720 1.00 . A A .  34 ARG O    1 1 
       13 47743 1 1  35 GLN C    C   2.345  18.922 -33.286 1.00 . A A .  35 GLN C    1 1 
       13 47744 1 1  35 GLN CA   C   2.412  17.434 -33.616 1.00 . A A .  35 GLN CA   1 1 
       13 47745 1 1  35 GLN CB   C   1.026  16.926 -34.017 1.00 . A A .  35 GLN CB   1 1 
       13 47746 1 1  35 GLN CD   C  -1.438  16.817 -33.466 1.00 . A A .  35 GLN CD   1 1 
       13 47747 1 1  35 GLN CG   C  -0.071  17.309 -33.036 1.00 . A A .  35 GLN CG   1 1 
       13 47748 1 1  35 GLN H    H   2.904  17.074 -31.589 1.00 . A A .  35 GLN H    1 1 
       13 47749 1 1  35 GLN HA   H   3.091  17.292 -34.443 1.00 . A A .  35 GLN HA   1 1 
       13 47750 1 1  35 GLN HB2  H   0.772  17.334 -34.984 1.00 . A A .  35 GLN HB2  1 1 
       13 47751 1 1  35 GLN HB3  H   1.056  15.849 -34.085 1.00 . A A .  35 GLN HB3  1 1 
       13 47752 1 1  35 GLN HE21 H  -2.231  17.447 -31.756 1.00 . A A .  35 GLN HE21 1 1 
       13 47753 1 1  35 GLN HE22 H  -3.327  16.697 -32.861 1.00 . A A .  35 GLN HE22 1 1 
       13 47754 1 1  35 GLN HG2  H   0.162  16.883 -32.072 1.00 . A A .  35 GLN HG2  1 1 
       13 47755 1 1  35 GLN HG3  H  -0.101  18.386 -32.953 1.00 . A A .  35 GLN HG3  1 1 
       13 47756 1 1  35 GLN N    N   2.922  16.672 -32.482 1.00 . A A .  35 GLN N    1 1 
       13 47757 1 1  35 GLN NE2  N  -2.433  17.005 -32.608 1.00 . A A .  35 GLN NE2  1 1 
       13 47758 1 1  35 GLN O    O   2.886  19.368 -32.273 1.00 . A A .  35 GLN O    1 1 
       13 47759 1 1  35 GLN OE1  O  -1.598  16.272 -34.560 1.00 . A A .  35 GLN OE1  1 1 
       13 47760 1 1  36 ARG C    C   2.899  21.813 -34.026 1.00 . A A .  36 ARG C    1 1 
       13 47761 1 1  36 ARG CA   C   1.542  21.122 -33.945 1.00 . A A .  36 ARG CA   1 1 
       13 47762 1 1  36 ARG CB   C   0.889  21.411 -32.592 1.00 . A A .  36 ARG CB   1 1 
       13 47763 1 1  36 ARG CD   C  -0.427  23.005 -31.162 1.00 . A A .  36 ARG CD   1 1 
       13 47764 1 1  36 ARG CG   C   0.139  22.733 -32.547 1.00 . A A .  36 ARG CG   1 1 
       13 47765 1 1  36 ARG CZ   C  -1.203  25.332 -31.325 1.00 . A A .  36 ARG CZ   1 1 
       13 47766 1 1  36 ARG H    H   1.268  19.271 -34.934 1.00 . A A .  36 ARG H    1 1 
       13 47767 1 1  36 ARG HA   H   0.908  21.508 -34.729 1.00 . A A .  36 ARG HA   1 1 
       13 47768 1 1  36 ARG HB2  H   0.191  20.618 -32.364 1.00 . A A .  36 ARG HB2  1 1 
       13 47769 1 1  36 ARG HB3  H   1.657  21.432 -31.833 1.00 . A A .  36 ARG HB3  1 1 
       13 47770 1 1  36 ARG HD2  H  -1.456  22.674 -31.137 1.00 . A A .  36 ARG HD2  1 1 
       13 47771 1 1  36 ARG HD3  H   0.146  22.446 -30.437 1.00 . A A .  36 ARG HD3  1 1 
       13 47772 1 1  36 ARG HE   H   0.308  24.711 -30.180 1.00 . A A .  36 ARG HE   1 1 
       13 47773 1 1  36 ARG HG2  H   0.818  23.531 -32.809 1.00 . A A .  36 ARG HG2  1 1 
       13 47774 1 1  36 ARG HG3  H  -0.672  22.699 -33.258 1.00 . A A .  36 ARG HG3  1 1 
       13 47775 1 1  36 ARG HH11 H  -2.224  24.013 -32.465 1.00 . A A .  36 ARG HH11 1 1 
       13 47776 1 1  36 ARG HH12 H  -2.760  25.657 -32.570 1.00 . A A .  36 ARG HH12 1 1 
       13 47777 1 1  36 ARG HH21 H  -0.389  26.878 -30.310 1.00 . A A .  36 ARG HH21 1 1 
       13 47778 1 1  36 ARG HH22 H  -1.715  27.287 -31.344 1.00 . A A .  36 ARG HH22 1 1 
       13 47779 1 1  36 ARG N    N   1.678  19.684 -34.145 1.00 . A A .  36 ARG N    1 1 
       13 47780 1 1  36 ARG NE   N  -0.376  24.422 -30.818 1.00 . A A .  36 ARG NE   1 1 
       13 47781 1 1  36 ARG NH1  N  -2.139  24.972 -32.191 1.00 . A A .  36 ARG NH1  1 1 
       13 47782 1 1  36 ARG NH2  N  -1.094  26.603 -30.963 1.00 . A A .  36 ARG NH2  1 1 
       13 47783 1 1  36 ARG O    O   3.683  21.778 -33.077 1.00 . A A .  36 ARG O    1 1 
       13 47784 1 1  37 VAL C    C   4.270  24.297 -36.351 1.00 . A A .  37 VAL C    1 1 
       13 47785 1 1  37 VAL CA   C   4.435  23.141 -35.370 1.00 . A A .  37 VAL CA   1 1 
       13 47786 1 1  37 VAL CB   C   5.526  22.189 -35.894 1.00 . A A .  37 VAL CB   1 1 
       13 47787 1 1  37 VAL CG1  C   5.914  21.181 -34.823 1.00 . A A .  37 VAL CG1  1 1 
       13 47788 1 1  37 VAL CG2  C   5.055  21.483 -37.157 1.00 . A A .  37 VAL CG2  1 1 
       13 47789 1 1  37 VAL H    H   2.507  22.435 -35.885 1.00 . A A .  37 VAL H    1 1 
       13 47790 1 1  37 VAL HA   H   4.757  23.535 -34.416 1.00 . A A .  37 VAL HA   1 1 
       13 47791 1 1  37 VAL HB   H   6.399  22.775 -36.139 1.00 . A A .  37 VAL HB   1 1 
       13 47792 1 1  37 VAL HG11 H   6.116  21.700 -33.897 1.00 . A A .  37 VAL HG11 1 1 
       13 47793 1 1  37 VAL HG12 H   5.104  20.481 -34.676 1.00 . A A .  37 VAL HG12 1 1 
       13 47794 1 1  37 VAL HG13 H   6.799  20.646 -35.136 1.00 . A A .  37 VAL HG13 1 1 
       13 47795 1 1  37 VAL HG21 H   5.740  20.686 -37.399 1.00 . A A .  37 VAL HG21 1 1 
       13 47796 1 1  37 VAL HG22 H   4.068  21.073 -36.993 1.00 . A A .  37 VAL HG22 1 1 
       13 47797 1 1  37 VAL HG23 H   5.020  22.190 -37.973 1.00 . A A .  37 VAL HG23 1 1 
       13 47798 1 1  37 VAL N    N   3.172  22.442 -35.165 1.00 . A A .  37 VAL N    1 1 
       13 47799 1 1  37 VAL O    O   3.775  24.116 -37.463 1.00 . A A .  37 VAL O    1 1 
       13 47800 1 1  38 LYS C    C   5.552  26.585 -37.952 1.00 . A A .  38 LYS C    1 1 
       13 47801 1 1  38 LYS CA   C   4.590  26.673 -36.772 1.00 . A A .  38 LYS CA   1 1 
       13 47802 1 1  38 LYS CB   C   4.886  27.931 -35.952 1.00 . A A .  38 LYS CB   1 1 
       13 47803 1 1  38 LYS CD   C   4.259  29.375 -33.994 1.00 . A A .  38 LYS CD   1 1 
       13 47804 1 1  38 LYS CE   C   4.119  30.723 -34.686 1.00 . A A .  38 LYS CE   1 1 
       13 47805 1 1  38 LYS CG   C   3.830  28.236 -34.903 1.00 . A A .  38 LYS CG   1 1 
       13 47806 1 1  38 LYS H    H   5.074  25.567 -35.033 1.00 . A A .  38 LYS H    1 1 
       13 47807 1 1  38 LYS HA   H   3.580  26.729 -37.149 1.00 . A A .  38 LYS HA   1 1 
       13 47808 1 1  38 LYS HB2  H   5.835  27.804 -35.451 1.00 . A A .  38 LYS HB2  1 1 
       13 47809 1 1  38 LYS HB3  H   4.952  28.775 -36.622 1.00 . A A .  38 LYS HB3  1 1 
       13 47810 1 1  38 LYS HD2  H   3.640  29.371 -33.110 1.00 . A A .  38 LYS HD2  1 1 
       13 47811 1 1  38 LYS HD3  H   5.293  29.230 -33.714 1.00 . A A .  38 LYS HD3  1 1 
       13 47812 1 1  38 LYS HE2  H   5.088  31.030 -35.048 1.00 . A A .  38 LYS HE2  1 1 
       13 47813 1 1  38 LYS HE3  H   3.440  30.615 -35.520 1.00 . A A .  38 LYS HE3  1 1 
       13 47814 1 1  38 LYS HG2  H   2.911  28.511 -35.400 1.00 . A A .  38 LYS HG2  1 1 
       13 47815 1 1  38 LYS HG3  H   3.666  27.351 -34.304 1.00 . A A .  38 LYS HG3  1 1 
       13 47816 1 1  38 LYS HZ1  H   3.081  32.495 -34.304 1.00 . A A .  38 LYS HZ1  1 1 
       13 47817 1 1  38 LYS HZ2  H   4.374  32.217 -33.250 1.00 . A A .  38 LYS HZ2  1 1 
       13 47818 1 1  38 LYS HZ3  H   2.938  31.339 -33.076 1.00 . A A .  38 LYS HZ3  1 1 
       13 47819 1 1  38 LYS N    N   4.688  25.486 -35.931 1.00 . A A .  38 LYS N    1 1 
       13 47820 1 1  38 LYS NZ   N   3.591  31.766 -33.764 1.00 . A A .  38 LYS NZ   1 1 
       13 47821 1 1  38 LYS O    O   5.135  26.380 -39.092 1.00 . A A .  38 LYS O    1 1 
       13 47822 1 1  39 VAL C    C   9.004  25.749 -38.301 1.00 . A A .  39 VAL C    1 1 
       13 47823 1 1  39 VAL CA   C   7.864  26.676 -38.709 1.00 . A A .  39 VAL CA   1 1 
       13 47824 1 1  39 VAL CB   C   8.438  28.071 -39.020 1.00 . A A .  39 VAL CB   1 1 
       13 47825 1 1  39 VAL CG1  C   8.878  28.157 -40.473 1.00 . A A .  39 VAL CG1  1 1 
       13 47826 1 1  39 VAL CG2  C   7.414  29.151 -38.699 1.00 . A A .  39 VAL CG2  1 1 
       13 47827 1 1  39 VAL H    H   7.113  26.902 -36.743 1.00 . A A .  39 VAL H    1 1 
       13 47828 1 1  39 VAL HA   H   7.404  26.291 -39.607 1.00 . A A .  39 VAL HA   1 1 
       13 47829 1 1  39 VAL HB   H   9.304  28.229 -38.394 1.00 . A A .  39 VAL HB   1 1 
       13 47830 1 1  39 VAL HG11 H   8.040  28.454 -41.086 1.00 . A A .  39 VAL HG11 1 1 
       13 47831 1 1  39 VAL HG12 H   9.670  28.884 -40.567 1.00 . A A .  39 VAL HG12 1 1 
       13 47832 1 1  39 VAL HG13 H   9.236  27.191 -40.798 1.00 . A A .  39 VAL HG13 1 1 
       13 47833 1 1  39 VAL HG21 H   7.222  29.159 -37.637 1.00 . A A .  39 VAL HG21 1 1 
       13 47834 1 1  39 VAL HG22 H   7.799  30.113 -39.003 1.00 . A A .  39 VAL HG22 1 1 
       13 47835 1 1  39 VAL HG23 H   6.497  28.946 -39.231 1.00 . A A .  39 VAL HG23 1 1 
       13 47836 1 1  39 VAL N    N   6.842  26.740 -37.671 1.00 . A A .  39 VAL N    1 1 
       13 47837 1 1  39 VAL O    O   9.349  24.817 -39.026 1.00 . A A .  39 VAL O    1 1 
       13 47838 1 1  40 GLY C    C  11.674  24.850 -37.740 1.00 . A A .  40 GLY C    1 1 
       13 47839 1 1  40 GLY CA   C  10.680  25.192 -36.649 1.00 . A A .  40 GLY CA   1 1 
       13 47840 1 1  40 GLY H    H   9.266  26.769 -36.598 1.00 . A A .  40 GLY H    1 1 
       13 47841 1 1  40 GLY HA2  H  11.192  25.725 -35.862 1.00 . A A .  40 GLY HA2  1 1 
       13 47842 1 1  40 GLY HA3  H  10.275  24.275 -36.246 1.00 . A A .  40 GLY HA3  1 1 
       13 47843 1 1  40 GLY N    N   9.584  26.012 -37.134 1.00 . A A .  40 GLY N    1 1 
       13 47844 1 1  40 GLY O    O  12.096  23.700 -37.867 1.00 . A A .  40 GLY O    1 1 
       13 47845 1 1  41 ILE C    C  14.246  24.914 -39.128 1.00 . A A .  41 ILE C    1 1 
       13 47846 1 1  41 ILE CA   C  13.001  25.648 -39.617 1.00 . A A .  41 ILE CA   1 1 
       13 47847 1 1  41 ILE CB   C  13.424  26.986 -40.251 1.00 . A A .  41 ILE CB   1 1 
       13 47848 1 1  41 ILE CD1  C  12.241  29.162 -40.838 1.00 . A A .  41 ILE CD1  1 1 
       13 47849 1 1  41 ILE CG1  C  12.227  27.653 -40.933 1.00 . A A .  41 ILE CG1  1 1 
       13 47850 1 1  41 ILE CG2  C  14.553  26.767 -41.247 1.00 . A A .  41 ILE CG2  1 1 
       13 47851 1 1  41 ILE H    H  11.679  26.743 -38.380 1.00 . A A .  41 ILE H    1 1 
       13 47852 1 1  41 ILE HA   H  12.519  25.048 -40.375 1.00 . A A .  41 ILE HA   1 1 
       13 47853 1 1  41 ILE HB   H  13.788  27.631 -39.467 1.00 . A A .  41 ILE HB   1 1 
       13 47854 1 1  41 ILE HD11 H  13.224  29.530 -41.094 1.00 . A A .  41 ILE HD11 1 1 
       13 47855 1 1  41 ILE HD12 H  11.512  29.573 -41.520 1.00 . A A .  41 ILE HD12 1 1 
       13 47856 1 1  41 ILE HD13 H  11.998  29.462 -39.829 1.00 . A A .  41 ILE HD13 1 1 
       13 47857 1 1  41 ILE HG12 H  12.222  27.387 -41.978 1.00 . A A .  41 ILE HG12 1 1 
       13 47858 1 1  41 ILE HG13 H  11.317  27.298 -40.470 1.00 . A A .  41 ILE HG13 1 1 
       13 47859 1 1  41 ILE HG21 H  14.684  27.657 -41.844 1.00 . A A .  41 ILE HG21 1 1 
       13 47860 1 1  41 ILE HG22 H  15.467  26.555 -40.712 1.00 . A A .  41 ILE HG22 1 1 
       13 47861 1 1  41 ILE HG23 H  14.310  25.934 -41.890 1.00 . A A .  41 ILE HG23 1 1 
       13 47862 1 1  41 ILE N    N  12.050  25.849 -38.530 1.00 . A A .  41 ILE N    1 1 
       13 47863 1 1  41 ILE O    O  14.927  24.242 -39.902 1.00 . A A .  41 ILE O    1 1 
       13 47864 1 1  42 ALA C    C  15.421  22.917 -36.983 1.00 . A A .  42 ALA C    1 1 
       13 47865 1 1  42 ALA CA   C  15.696  24.394 -37.244 1.00 . A A .  42 ALA CA   1 1 
       13 47866 1 1  42 ALA CB   C  16.094  25.095 -35.954 1.00 . A A .  42 ALA CB   1 1 
       13 47867 1 1  42 ALA H    H  13.954  25.596 -37.272 1.00 . A A .  42 ALA H    1 1 
       13 47868 1 1  42 ALA HA   H  16.519  24.479 -37.940 1.00 . A A .  42 ALA HA   1 1 
       13 47869 1 1  42 ALA HB1  H  16.717  24.438 -35.365 1.00 . A A .  42 ALA HB1  1 1 
       13 47870 1 1  42 ALA HB2  H  16.640  25.996 -36.188 1.00 . A A .  42 ALA HB2  1 1 
       13 47871 1 1  42 ALA HB3  H  15.207  25.347 -35.394 1.00 . A A .  42 ALA HB3  1 1 
       13 47872 1 1  42 ALA N    N  14.535  25.047 -37.837 1.00 . A A .  42 ALA N    1 1 
       13 47873 1 1  42 ALA O    O  14.291  22.451 -37.132 1.00 . A A .  42 ALA O    1 1 
       13 47874 1 1  43 GLU C    C  16.299  20.503 -34.810 1.00 . A A .  43 GLU C    1 1 
       13 47875 1 1  43 GLU CA   C  16.330  20.761 -36.313 1.00 . A A .  43 GLU CA   1 1 
       13 47876 1 1  43 GLU CB   C  17.483  19.984 -36.951 1.00 . A A .  43 GLU CB   1 1 
       13 47877 1 1  43 GLU CD   C  16.536  17.980 -38.163 1.00 . A A .  43 GLU CD   1 1 
       13 47878 1 1  43 GLU CG   C  17.133  19.368 -38.295 1.00 . A A .  43 GLU CG   1 1 
       13 47879 1 1  43 GLU H    H  17.336  22.615 -36.492 1.00 . A A .  43 GLU H    1 1 
       13 47880 1 1  43 GLU HA   H  15.399  20.423 -36.743 1.00 . A A .  43 GLU HA   1 1 
       13 47881 1 1  43 GLU HB2  H  18.318  20.655 -37.093 1.00 . A A .  43 GLU HB2  1 1 
       13 47882 1 1  43 GLU HB3  H  17.780  19.191 -36.282 1.00 . A A .  43 GLU HB3  1 1 
       13 47883 1 1  43 GLU HG2  H  16.416  20.004 -38.793 1.00 . A A .  43 GLU HG2  1 1 
       13 47884 1 1  43 GLU HG3  H  18.030  19.303 -38.892 1.00 . A A .  43 GLU HG3  1 1 
       13 47885 1 1  43 GLU N    N  16.460  22.186 -36.593 1.00 . A A .  43 GLU N    1 1 
       13 47886 1 1  43 GLU O    O  17.341  20.440 -34.157 1.00 . A A .  43 GLU O    1 1 
       13 47887 1 1  43 GLU OE1  O  17.298  17.032 -37.877 1.00 . A A .  43 GLU OE1  1 1 
       13 47888 1 1  43 GLU OE2  O  15.308  17.842 -38.343 1.00 . A A .  43 GLU OE2  1 1 
       13 47889 1 1  44 LEU C    C  13.946  18.962 -32.598 1.00 . A A .  44 LEU C    1 1 
       13 47890 1 1  44 LEU CA   C  14.927  20.104 -32.838 1.00 . A A .  44 LEU CA   1 1 
       13 47891 1 1  44 LEU CB   C  14.437  21.370 -32.132 1.00 . A A .  44 LEU CB   1 1 
       13 47892 1 1  44 LEU CD1  C  14.075  23.257 -33.741 1.00 . A A .  44 LEU CD1  1 1 
       13 47893 1 1  44 LEU CD2  C  15.163  23.692 -31.531 1.00 . A A .  44 LEU CD2  1 1 
       13 47894 1 1  44 LEU CG   C  14.989  22.692 -32.665 1.00 . A A .  44 LEU CG   1 1 
       13 47895 1 1  44 LEU H    H  14.302  20.416 -34.835 1.00 . A A .  44 LEU H    1 1 
       13 47896 1 1  44 LEU HA   H  15.890  19.827 -32.435 1.00 . A A .  44 LEU HA   1 1 
       13 47897 1 1  44 LEU HB2  H  13.361  21.402 -32.220 1.00 . A A .  44 LEU HB2  1 1 
       13 47898 1 1  44 LEU HB3  H  14.709  21.292 -31.089 1.00 . A A .  44 LEU HB3  1 1 
       13 47899 1 1  44 LEU HD11 H  14.125  24.336 -33.727 1.00 . A A .  44 LEU HD11 1 1 
       13 47900 1 1  44 LEU HD12 H  13.059  22.942 -33.554 1.00 . A A .  44 LEU HD12 1 1 
       13 47901 1 1  44 LEU HD13 H  14.391  22.895 -34.708 1.00 . A A .  44 LEU HD13 1 1 
       13 47902 1 1  44 LEU HD21 H  16.200  23.986 -31.467 1.00 . A A .  44 LEU HD21 1 1 
       13 47903 1 1  44 LEU HD22 H  14.859  23.237 -30.600 1.00 . A A .  44 LEU HD22 1 1 
       13 47904 1 1  44 LEU HD23 H  14.553  24.564 -31.723 1.00 . A A .  44 LEU HD23 1 1 
       13 47905 1 1  44 LEU HG   H  15.959  22.517 -33.109 1.00 . A A .  44 LEU HG   1 1 
       13 47906 1 1  44 LEU N    N  15.096  20.355 -34.265 1.00 . A A .  44 LEU N    1 1 
       13 47907 1 1  44 LEU O    O  12.763  19.069 -32.917 1.00 . A A .  44 LEU O    1 1 
       13 47908 1 1  45 ASN C    C  12.363  17.109 -30.970 1.00 . A A .  45 ASN C    1 1 
       13 47909 1 1  45 ASN CA   C  13.612  16.706 -31.747 1.00 . A A .  45 ASN CA   1 1 
       13 47910 1 1  45 ASN CB   C  14.406  15.666 -30.953 1.00 . A A .  45 ASN CB   1 1 
       13 47911 1 1  45 ASN CG   C  14.730  14.434 -31.777 1.00 . A A .  45 ASN CG   1 1 
       13 47912 1 1  45 ASN H    H  15.398  17.843 -31.799 1.00 . A A .  45 ASN H    1 1 
       13 47913 1 1  45 ASN HA   H  13.312  16.274 -32.690 1.00 . A A .  45 ASN HA   1 1 
       13 47914 1 1  45 ASN HB2  H  15.334  16.107 -30.621 1.00 . A A .  45 ASN HB2  1 1 
       13 47915 1 1  45 ASN HB3  H  13.829  15.360 -30.094 1.00 . A A .  45 ASN HB3  1 1 
       13 47916 1 1  45 ASN HD21 H  13.192  13.462 -30.974 1.00 . A A .  45 ASN HD21 1 1 
       13 47917 1 1  45 ASN HD22 H  14.121  12.575 -32.130 1.00 . A A .  45 ASN HD22 1 1 
       13 47918 1 1  45 ASN N    N  14.446  17.868 -32.031 1.00 . A A .  45 ASN N    1 1 
       13 47919 1 1  45 ASN ND2  N  13.934  13.385 -31.611 1.00 . A A .  45 ASN ND2  1 1 
       13 47920 1 1  45 ASN O    O  12.446  17.530 -29.817 1.00 . A A .  45 ASN O    1 1 
       13 47921 1 1  45 ASN OD1  O  15.686  14.427 -32.554 1.00 . A A .  45 ASN OD1  1 1 
       13 47922 1 1  46 ASN C    C   9.578  16.323 -29.889 1.00 . A A .  46 ASN C    1 1 
       13 47923 1 1  46 ASN CA   C   9.938  17.327 -30.981 1.00 . A A .  46 ASN CA   1 1 
       13 47924 1 1  46 ASN CB   C   8.823  17.383 -32.026 1.00 . A A .  46 ASN CB   1 1 
       13 47925 1 1  46 ASN CG   C   8.709  18.747 -32.679 1.00 . A A .  46 ASN CG   1 1 
       13 47926 1 1  46 ASN H    H  11.205  16.635 -32.530 1.00 . A A .  46 ASN H    1 1 
       13 47927 1 1  46 ASN HA   H  10.050  18.303 -30.534 1.00 . A A .  46 ASN HA   1 1 
       13 47928 1 1  46 ASN HB2  H   9.024  16.653 -32.798 1.00 . A A .  46 ASN HB2  1 1 
       13 47929 1 1  46 ASN HB3  H   7.881  17.150 -31.553 1.00 . A A .  46 ASN HB3  1 1 
       13 47930 1 1  46 ASN HD21 H   9.957  18.189 -34.123 1.00 . A A .  46 ASN HD21 1 1 
       13 47931 1 1  46 ASN HD22 H   9.357  19.806 -34.231 1.00 . A A .  46 ASN HD22 1 1 
       13 47932 1 1  46 ASN N    N  11.206  16.976 -31.611 1.00 . A A .  46 ASN N    1 1 
       13 47933 1 1  46 ASN ND2  N   9.412  18.933 -33.790 1.00 . A A .  46 ASN ND2  1 1 
       13 47934 1 1  46 ASN O    O   9.397  15.136 -30.158 1.00 . A A .  46 ASN O    1 1 
       13 47935 1 1  46 ASN OD1  O   7.998  19.624 -32.188 1.00 . A A .  46 ASN OD1  1 1 
       13 47936 1 1  47 VAL C    C   7.758  16.304 -26.969 1.00 . A A .  47 VAL C    1 1 
       13 47937 1 1  47 VAL CA   C   9.134  15.956 -27.524 1.00 . A A .  47 VAL CA   1 1 
       13 47938 1 1  47 VAL CB   C  10.176  16.077 -26.397 1.00 . A A .  47 VAL CB   1 1 
       13 47939 1 1  47 VAL CG1  C   9.928  15.027 -25.325 1.00 . A A .  47 VAL CG1  1 1 
       13 47940 1 1  47 VAL CG2  C  11.585  15.956 -26.959 1.00 . A A .  47 VAL CG2  1 1 
       13 47941 1 1  47 VAL H    H   9.631  17.765 -28.505 1.00 . A A .  47 VAL H    1 1 
       13 47942 1 1  47 VAL HA   H   9.124  14.933 -27.868 1.00 . A A .  47 VAL HA   1 1 
       13 47943 1 1  47 VAL HB   H  10.076  17.053 -25.944 1.00 . A A .  47 VAL HB   1 1 
       13 47944 1 1  47 VAL HG11 H   9.465  14.160 -25.772 1.00 . A A .  47 VAL HG11 1 1 
       13 47945 1 1  47 VAL HG12 H  10.868  14.741 -24.876 1.00 . A A .  47 VAL HG12 1 1 
       13 47946 1 1  47 VAL HG13 H   9.275  15.433 -24.567 1.00 . A A .  47 VAL HG13 1 1 
       13 47947 1 1  47 VAL HG21 H  11.893  16.907 -27.366 1.00 . A A .  47 VAL HG21 1 1 
       13 47948 1 1  47 VAL HG22 H  12.264  15.665 -26.170 1.00 . A A .  47 VAL HG22 1 1 
       13 47949 1 1  47 VAL HG23 H  11.599  15.208 -27.738 1.00 . A A .  47 VAL HG23 1 1 
       13 47950 1 1  47 VAL N    N   9.475  16.810 -28.656 1.00 . A A .  47 VAL N    1 1 
       13 47951 1 1  47 VAL O    O   7.309  17.446 -27.065 1.00 . A A .  47 VAL O    1 1 
       13 47952 1 1  48 SER C    C   5.363  14.326 -24.945 1.00 . A A .  48 SER C    1 1 
       13 47953 1 1  48 SER CA   C   5.765  15.513 -25.815 1.00 . A A .  48 SER CA   1 1 
       13 47954 1 1  48 SER CB   C   4.735  15.716 -26.929 1.00 . A A .  48 SER CB   1 1 
       13 47955 1 1  48 SER H    H   7.505  14.424 -26.338 1.00 . A A .  48 SER H    1 1 
       13 47956 1 1  48 SER HA   H   5.798  16.400 -25.201 1.00 . A A .  48 SER HA   1 1 
       13 47957 1 1  48 SER HB2  H   3.996  14.932 -26.878 1.00 . A A .  48 SER HB2  1 1 
       13 47958 1 1  48 SER HB3  H   4.254  16.675 -26.799 1.00 . A A .  48 SER HB3  1 1 
       13 47959 1 1  48 SER HG   H   5.391  16.572 -28.563 1.00 . A A .  48 SER HG   1 1 
       13 47960 1 1  48 SER N    N   7.093  15.313 -26.385 1.00 . A A .  48 SER N    1 1 
       13 47961 1 1  48 SER O    O   6.175  13.449 -24.658 1.00 . A A .  48 SER O    1 1 
       13 47962 1 1  48 SER OG   O   5.350  15.682 -28.205 1.00 . A A .  48 SER OG   1 1 
       13 47963 1 1  49 GLY C    C   2.298  13.565 -23.016 1.00 . A A .  49 GLY C    1 1 
       13 47964 1 1  49 GLY CA   C   3.612  13.227 -23.692 1.00 . A A .  49 GLY CA   1 1 
       13 47965 1 1  49 GLY H    H   3.498  15.036 -24.785 1.00 . A A .  49 GLY H    1 1 
       13 47966 1 1  49 GLY HA2  H   3.474  12.349 -24.305 1.00 . A A .  49 GLY HA2  1 1 
       13 47967 1 1  49 GLY HA3  H   4.349  13.012 -22.933 1.00 . A A .  49 GLY HA3  1 1 
       13 47968 1 1  49 GLY N    N   4.101  14.309 -24.526 1.00 . A A .  49 GLY N    1 1 
       13 47969 1 1  49 GLY O    O   2.194  14.573 -22.317 1.00 . A A .  49 GLY O    1 1 
       13 47970 1 1  50 GLN C    C  -0.640  11.618 -22.181 1.00 . A A .  50 GLN C    1 1 
       13 47971 1 1  50 GLN CA   C  -0.022  12.939 -22.632 1.00 . A A .  50 GLN CA   1 1 
       13 47972 1 1  50 GLN CB   C  -0.948  13.633 -23.632 1.00 . A A .  50 GLN CB   1 1 
       13 47973 1 1  50 GLN CD   C  -2.703  13.188 -25.394 1.00 . A A .  50 GLN CD   1 1 
       13 47974 1 1  50 GLN CG   C  -1.398  12.733 -24.772 1.00 . A A .  50 GLN CG   1 1 
       13 47975 1 1  50 GLN H    H   1.437  11.936 -23.792 1.00 . A A .  50 GLN H    1 1 
       13 47976 1 1  50 GLN HA   H   0.105  13.576 -21.770 1.00 . A A .  50 GLN HA   1 1 
       13 47977 1 1  50 GLN HB2  H  -1.826  13.981 -23.109 1.00 . A A .  50 GLN HB2  1 1 
       13 47978 1 1  50 GLN HB3  H  -0.430  14.481 -24.055 1.00 . A A .  50 GLN HB3  1 1 
       13 47979 1 1  50 GLN HE21 H  -3.557  13.274 -23.601 1.00 . A A .  50 GLN HE21 1 1 
       13 47980 1 1  50 GLN HE22 H  -4.566  13.707 -24.934 1.00 . A A .  50 GLN HE22 1 1 
       13 47981 1 1  50 GLN HG2  H  -0.634  12.732 -25.535 1.00 . A A .  50 GLN HG2  1 1 
       13 47982 1 1  50 GLN HG3  H  -1.527  11.731 -24.391 1.00 . A A .  50 GLN HG3  1 1 
       13 47983 1 1  50 GLN N    N   1.292  12.721 -23.225 1.00 . A A .  50 GLN N    1 1 
       13 47984 1 1  50 GLN NE2  N  -3.711  13.412 -24.560 1.00 . A A .  50 GLN NE2  1 1 
       13 47985 1 1  50 GLN O    O  -0.394  10.570 -22.778 1.00 . A A .  50 GLN O    1 1 
       13 47986 1 1  50 GLN OE1  O  -2.804  13.336 -26.612 1.00 . A A .  50 GLN OE1  1 1 
       13 47987 1 1  51 TYR C    C  -3.512  10.803 -20.129 1.00 . A A .  51 TYR C    1 1 
       13 47988 1 1  51 TYR CA   C  -2.093  10.488 -20.590 1.00 . A A .  51 TYR CA   1 1 
       13 47989 1 1  51 TYR CB   C  -1.282   9.916 -19.426 1.00 . A A .  51 TYR CB   1 1 
       13 47990 1 1  51 TYR CD1  C   0.592  11.401 -18.616 1.00 . A A .  51 TYR CD1  1 1 
       13 47991 1 1  51 TYR CD2  C   1.105   9.721 -20.226 1.00 . A A .  51 TYR CD2  1 1 
       13 47992 1 1  51 TYR CE1  C   1.913  11.806 -18.610 1.00 . A A .  51 TYR CE1  1 1 
       13 47993 1 1  51 TYR CE2  C   2.428  10.118 -20.226 1.00 . A A .  51 TYR CE2  1 1 
       13 47994 1 1  51 TYR CG   C   0.165  10.354 -19.422 1.00 . A A .  51 TYR CG   1 1 
       13 47995 1 1  51 TYR CZ   C   2.827  11.161 -19.417 1.00 . A A .  51 TYR CZ   1 1 
       13 47996 1 1  51 TYR H    H  -1.598  12.543 -20.690 1.00 . A A .  51 TYR H    1 1 
       13 47997 1 1  51 TYR HA   H  -2.138   9.752 -21.380 1.00 . A A .  51 TYR HA   1 1 
       13 47998 1 1  51 TYR HB2  H  -1.726  10.234 -18.495 1.00 . A A .  51 TYR HB2  1 1 
       13 47999 1 1  51 TYR HB3  H  -1.301   8.837 -19.478 1.00 . A A .  51 TYR HB3  1 1 
       13 48000 1 1  51 TYR HD1  H  -0.126  11.905 -17.985 1.00 . A A .  51 TYR HD1  1 1 
       13 48001 1 1  51 TYR HD2  H   0.789   8.905 -20.860 1.00 . A A .  51 TYR HD2  1 1 
       13 48002 1 1  51 TYR HE1  H   2.226  12.623 -17.976 1.00 . A A .  51 TYR HE1  1 1 
       13 48003 1 1  51 TYR HE2  H   3.145   9.613 -20.857 1.00 . A A .  51 TYR HE2  1 1 
       13 48004 1 1  51 TYR HH   H   4.267  12.255 -18.763 1.00 . A A .  51 TYR HH   1 1 
       13 48005 1 1  51 TYR N    N  -1.442  11.678 -21.123 1.00 . A A .  51 TYR N    1 1 
       13 48006 1 1  51 TYR O    O  -3.752  11.810 -19.464 1.00 . A A .  51 TYR O    1 1 
       13 48007 1 1  51 TYR OH   O   4.144  11.560 -19.414 1.00 . A A .  51 TYR OH   1 1 
       13 48008 1 1  52 VAL C    C  -6.377   8.900 -19.358 1.00 . A A .  52 VAL C    1 1 
       13 48009 1 1  52 VAL CA   C  -5.847  10.116 -20.110 1.00 . A A .  52 VAL CA   1 1 
       13 48010 1 1  52 VAL CB   C  -6.734  10.367 -21.345 1.00 . A A .  52 VAL CB   1 1 
       13 48011 1 1  52 VAL CG1  C  -8.096  10.897 -20.925 1.00 . A A .  52 VAL CG1  1 1 
       13 48012 1 1  52 VAL CG2  C  -6.050  11.330 -22.304 1.00 . A A .  52 VAL CG2  1 1 
       13 48013 1 1  52 VAL H    H  -4.198   9.148 -21.019 1.00 . A A .  52 VAL H    1 1 
       13 48014 1 1  52 VAL HA   H  -5.908  10.981 -19.467 1.00 . A A .  52 VAL HA   1 1 
       13 48015 1 1  52 VAL HB   H  -6.880   9.427 -21.856 1.00 . A A .  52 VAL HB   1 1 
       13 48016 1 1  52 VAL HG11 H  -8.764  10.887 -21.775 1.00 . A A .  52 VAL HG11 1 1 
       13 48017 1 1  52 VAL HG12 H  -8.500  10.272 -20.141 1.00 . A A .  52 VAL HG12 1 1 
       13 48018 1 1  52 VAL HG13 H  -7.992  11.909 -20.562 1.00 . A A .  52 VAL HG13 1 1 
       13 48019 1 1  52 VAL HG21 H  -5.142  10.882 -22.676 1.00 . A A .  52 VAL HG21 1 1 
       13 48020 1 1  52 VAL HG22 H  -6.712  11.545 -23.131 1.00 . A A .  52 VAL HG22 1 1 
       13 48021 1 1  52 VAL HG23 H  -5.813  12.248 -21.785 1.00 . A A .  52 VAL HG23 1 1 
       13 48022 1 1  52 VAL N    N  -4.451   9.933 -20.488 1.00 . A A .  52 VAL N    1 1 
       13 48023 1 1  52 VAL O    O  -6.639   7.855 -19.951 1.00 . A A .  52 VAL O    1 1 
       13 48024 1 1  53 SER C    C  -8.503   8.159 -16.876 1.00 . A A .  53 SER C    1 1 
       13 48025 1 1  53 SER CA   C  -7.028   7.959 -17.209 1.00 . A A .  53 SER CA   1 1 
       13 48026 1 1  53 SER CB   C  -6.210   7.866 -15.920 1.00 . A A .  53 SER CB   1 1 
       13 48027 1 1  53 SER H    H  -6.305   9.904 -17.630 1.00 . A A .  53 SER H    1 1 
       13 48028 1 1  53 SER HA   H  -6.917   7.038 -17.762 1.00 . A A .  53 SER HA   1 1 
       13 48029 1 1  53 SER HB2  H  -6.702   8.431 -15.143 1.00 . A A .  53 SER HB2  1 1 
       13 48030 1 1  53 SER HB3  H  -6.133   6.832 -15.619 1.00 . A A .  53 SER HB3  1 1 
       13 48031 1 1  53 SER HG   H  -4.918   9.338 -15.981 1.00 . A A .  53 SER HG   1 1 
       13 48032 1 1  53 SER N    N  -6.532   9.046 -18.046 1.00 . A A .  53 SER N    1 1 
       13 48033 1 1  53 SER O    O  -8.940   9.272 -16.583 1.00 . A A .  53 SER O    1 1 
       13 48034 1 1  53 SER OG   O  -4.905   8.386 -16.104 1.00 . A A .  53 SER OG   1 1 
       13 48035 1 1  54 VAL C    C -11.047   6.207 -15.463 1.00 . A A .  54 VAL C    1 1 
       13 48036 1 1  54 VAL CA   C -10.693   7.126 -16.627 1.00 . A A .  54 VAL CA   1 1 
       13 48037 1 1  54 VAL CB   C -11.537   6.731 -17.853 1.00 . A A .  54 VAL CB   1 1 
       13 48038 1 1  54 VAL CG1  C -12.195   7.958 -18.467 1.00 . A A .  54 VAL CG1  1 1 
       13 48039 1 1  54 VAL CG2  C -10.679   6.007 -18.879 1.00 . A A .  54 VAL CG2  1 1 
       13 48040 1 1  54 VAL H    H  -8.861   6.213 -17.165 1.00 . A A .  54 VAL H    1 1 
       13 48041 1 1  54 VAL HA   H -10.940   8.143 -16.358 1.00 . A A .  54 VAL HA   1 1 
       13 48042 1 1  54 VAL HB   H -12.316   6.057 -17.527 1.00 . A A .  54 VAL HB   1 1 
       13 48043 1 1  54 VAL HG11 H -12.330   7.801 -19.526 1.00 . A A .  54 VAL HG11 1 1 
       13 48044 1 1  54 VAL HG12 H -13.156   8.123 -18.000 1.00 . A A .  54 VAL HG12 1 1 
       13 48045 1 1  54 VAL HG13 H -11.565   8.821 -18.309 1.00 . A A .  54 VAL HG13 1 1 
       13 48046 1 1  54 VAL HG21 H -11.286   5.738 -19.731 1.00 . A A .  54 VAL HG21 1 1 
       13 48047 1 1  54 VAL HG22 H  -9.877   6.656 -19.201 1.00 . A A .  54 VAL HG22 1 1 
       13 48048 1 1  54 VAL HG23 H -10.264   5.114 -18.436 1.00 . A A .  54 VAL HG23 1 1 
       13 48049 1 1  54 VAL N    N  -9.267   7.072 -16.924 1.00 . A A .  54 VAL N    1 1 
       13 48050 1 1  54 VAL O    O -10.899   4.989 -15.554 1.00 . A A .  54 VAL O    1 1 
       13 48051 1 1  55 TYR C    C -13.397   6.091 -12.956 1.00 . A A .  55 TYR C    1 1 
       13 48052 1 1  55 TYR CA   C -11.890   6.035 -13.187 1.00 . A A .  55 TYR CA   1 1 
       13 48053 1 1  55 TYR CB   C -11.154   6.567 -11.957 1.00 . A A .  55 TYR CB   1 1 
       13 48054 1 1  55 TYR CD1  C  -9.303   5.494 -10.614 1.00 . A A .  55 TYR CD1  1 1 
       13 48055 1 1  55 TYR CD2  C  -8.857   6.075 -12.882 1.00 . A A .  55 TYR CD2  1 1 
       13 48056 1 1  55 TYR CE1  C  -8.018   5.006 -10.480 1.00 . A A .  55 TYR CE1  1 1 
       13 48057 1 1  55 TYR CE2  C  -7.570   5.589 -12.757 1.00 . A A .  55 TYR CE2  1 1 
       13 48058 1 1  55 TYR CG   C  -9.745   6.035 -11.815 1.00 . A A .  55 TYR CG   1 1 
       13 48059 1 1  55 TYR CZ   C  -7.155   5.056 -11.554 1.00 . A A .  55 TYR CZ   1 1 
       13 48060 1 1  55 TYR H    H -11.611   7.775 -14.359 1.00 . A A .  55 TYR H    1 1 
       13 48061 1 1  55 TYR HA   H -11.599   5.007 -13.350 1.00 . A A .  55 TYR HA   1 1 
       13 48062 1 1  55 TYR HB2  H -11.095   7.644 -12.017 1.00 . A A .  55 TYR HB2  1 1 
       13 48063 1 1  55 TYR HB3  H -11.704   6.292 -11.068 1.00 . A A .  55 TYR HB3  1 1 
       13 48064 1 1  55 TYR HD1  H  -9.982   5.456  -9.774 1.00 . A A .  55 TYR HD1  1 1 
       13 48065 1 1  55 TYR HD2  H  -9.184   6.493 -13.823 1.00 . A A .  55 TYR HD2  1 1 
       13 48066 1 1  55 TYR HE1  H  -7.693   4.589  -9.539 1.00 . A A .  55 TYR HE1  1 1 
       13 48067 1 1  55 TYR HE2  H  -6.893   5.627 -13.599 1.00 . A A .  55 TYR HE2  1 1 
       13 48068 1 1  55 TYR HH   H  -5.556   4.274 -12.282 1.00 . A A .  55 TYR HH   1 1 
       13 48069 1 1  55 TYR N    N -11.516   6.800 -14.371 1.00 . A A .  55 TYR N    1 1 
       13 48070 1 1  55 TYR O    O -13.981   7.169 -12.848 1.00 . A A .  55 TYR O    1 1 
       13 48071 1 1  55 TYR OH   O  -5.873   4.572 -11.427 1.00 . A A .  55 TYR OH   1 1 
       13 48072 1 1  56 LYS C    C -15.798   3.664 -11.737 1.00 . A A .  56 LYS C    1 1 
       13 48073 1 1  56 LYS CA   C -15.458   4.831 -12.658 1.00 . A A .  56 LYS CA   1 1 
       13 48074 1 1  56 LYS CB   C -16.191   4.672 -13.992 1.00 . A A .  56 LYS CB   1 1 
       13 48075 1 1  56 LYS CD   C -18.322   4.098 -15.193 1.00 . A A .  56 LYS CD   1 1 
       13 48076 1 1  56 LYS CE   C -19.349   5.205 -15.380 1.00 . A A .  56 LYS CE   1 1 
       13 48077 1 1  56 LYS CG   C -17.629   4.204 -13.845 1.00 . A A .  56 LYS CG   1 1 
       13 48078 1 1  56 LYS H    H -13.499   4.095 -12.971 1.00 . A A .  56 LYS H    1 1 
       13 48079 1 1  56 LYS HA   H -15.779   5.749 -12.189 1.00 . A A .  56 LYS HA   1 1 
       13 48080 1 1  56 LYS HB2  H -16.194   5.622 -14.504 1.00 . A A .  56 LYS HB2  1 1 
       13 48081 1 1  56 LYS HB3  H -15.660   3.949 -14.596 1.00 . A A .  56 LYS HB3  1 1 
       13 48082 1 1  56 LYS HD2  H -17.582   4.173 -15.975 1.00 . A A .  56 LYS HD2  1 1 
       13 48083 1 1  56 LYS HD3  H -18.821   3.142 -15.257 1.00 . A A .  56 LYS HD3  1 1 
       13 48084 1 1  56 LYS HE2  H -19.837   5.388 -14.435 1.00 . A A .  56 LYS HE2  1 1 
       13 48085 1 1  56 LYS HE3  H -18.837   6.101 -15.700 1.00 . A A .  56 LYS HE3  1 1 
       13 48086 1 1  56 LYS HG2  H -17.635   3.233 -13.371 1.00 . A A .  56 LYS HG2  1 1 
       13 48087 1 1  56 LYS HG3  H -18.166   4.911 -13.228 1.00 . A A .  56 LYS HG3  1 1 
       13 48088 1 1  56 LYS HZ1  H -21.324   5.087 -16.046 1.00 . A A .  56 LYS HZ1  1 1 
       13 48089 1 1  56 LYS HZ2  H -20.341   3.822 -16.589 1.00 . A A .  56 LYS HZ2  1 1 
       13 48090 1 1  56 LYS HZ3  H -20.201   5.359 -17.281 1.00 . A A .  56 LYS HZ3  1 1 
       13 48091 1 1  56 LYS N    N -14.020   4.920 -12.878 1.00 . A A .  56 LYS N    1 1 
       13 48092 1 1  56 LYS NZ   N -20.376   4.843 -16.396 1.00 . A A .  56 LYS NZ   1 1 
       13 48093 1 1  56 LYS O    O -15.371   2.533 -11.970 1.00 . A A .  56 LYS O    1 1 
       13 48094 1 1  57 ARG C    C -18.074   3.427  -8.820 1.00 . A A .  57 ARG C    1 1 
       13 48095 1 1  57 ARG CA   C -16.962   2.919  -9.734 1.00 . A A .  57 ARG CA   1 1 
       13 48096 1 1  57 ARG CB   C -15.759   2.482  -8.896 1.00 . A A .  57 ARG CB   1 1 
       13 48097 1 1  57 ARG CD   C -14.508   0.398  -8.255 1.00 . A A .  57 ARG CD   1 1 
       13 48098 1 1  57 ARG CG   C -15.098   1.209  -9.398 1.00 . A A .  57 ARG CG   1 1 
       13 48099 1 1  57 ARG CZ   C -14.911  -1.752  -7.135 1.00 . A A .  57 ARG CZ   1 1 
       13 48100 1 1  57 ARG H    H -16.875   4.867 -10.557 1.00 . A A .  57 ARG H    1 1 
       13 48101 1 1  57 ARG HA   H -17.329   2.071 -10.291 1.00 . A A .  57 ARG HA   1 1 
       13 48102 1 1  57 ARG HB2  H -15.022   3.271  -8.905 1.00 . A A .  57 ARG HB2  1 1 
       13 48103 1 1  57 ARG HB3  H -16.085   2.315  -7.880 1.00 . A A .  57 ARG HB3  1 1 
       13 48104 1 1  57 ARG HD2  H -13.444   0.298  -8.415 1.00 . A A .  57 ARG HD2  1 1 
       13 48105 1 1  57 ARG HD3  H -14.685   0.926  -7.329 1.00 . A A .  57 ARG HD3  1 1 
       13 48106 1 1  57 ARG HE   H -15.668  -1.229  -8.905 1.00 . A A .  57 ARG HE   1 1 
       13 48107 1 1  57 ARG HG2  H -15.837   0.606  -9.907 1.00 . A A .  57 ARG HG2  1 1 
       13 48108 1 1  57 ARG HG3  H -14.309   1.471 -10.088 1.00 . A A .  57 ARG HG3  1 1 
       13 48109 1 1  57 ARG HH11 H -13.716  -0.478  -6.122 1.00 . A A .  57 ARG HH11 1 1 
       13 48110 1 1  57 ARG HH12 H -14.009  -1.998  -5.343 1.00 . A A .  57 ARG HH12 1 1 
       13 48111 1 1  57 ARG HH21 H -16.060  -3.234  -7.891 1.00 . A A .  57 ARG HH21 1 1 
       13 48112 1 1  57 ARG HH22 H -15.342  -3.566  -6.351 1.00 . A A .  57 ARG HH22 1 1 
       13 48113 1 1  57 ARG N    N -16.566   3.946 -10.690 1.00 . A A .  57 ARG N    1 1 
       13 48114 1 1  57 ARG NE   N -15.101  -0.932  -8.163 1.00 . A A .  57 ARG NE   1 1 
       13 48115 1 1  57 ARG NH1  N -14.149  -1.379  -6.117 1.00 . A A .  57 ARG NH1  1 1 
       13 48116 1 1  57 ARG NH2  N -15.485  -2.949  -7.125 1.00 . A A .  57 ARG NH2  1 1 
       13 48117 1 1  57 ARG O    O -18.282   4.630  -8.664 1.00 . A A .  57 ARG O    1 1 
       13 48118 1 1  58 PRO C    C -19.422   3.433  -5.989 1.00 . A A .  58 PRO C    1 1 
       13 48119 1 1  58 PRO CA   C -19.911   2.816  -7.295 1.00 . A A .  58 PRO CA   1 1 
       13 48120 1 1  58 PRO CB   C -20.569   1.459  -7.033 1.00 . A A .  58 PRO CB   1 1 
       13 48121 1 1  58 PRO CD   C -18.616   1.035  -8.345 1.00 . A A .  58 PRO CD   1 1 
       13 48122 1 1  58 PRO CG   C -19.486   0.462  -7.260 1.00 . A A .  58 PRO CG   1 1 
       13 48123 1 1  58 PRO HA   H -20.625   3.481  -7.761 1.00 . A A .  58 PRO HA   1 1 
       13 48124 1 1  58 PRO HB2  H -20.933   1.424  -6.016 1.00 . A A .  58 PRO HB2  1 1 
       13 48125 1 1  58 PRO HB3  H -21.389   1.315  -7.720 1.00 . A A .  58 PRO HB3  1 1 
       13 48126 1 1  58 PRO HD2  H -17.584   0.765  -8.182 1.00 . A A .  58 PRO HD2  1 1 
       13 48127 1 1  58 PRO HD3  H -18.950   0.695  -9.314 1.00 . A A .  58 PRO HD3  1 1 
       13 48128 1 1  58 PRO HG2  H -18.915   0.328  -6.353 1.00 . A A .  58 PRO HG2  1 1 
       13 48129 1 1  58 PRO HG3  H -19.913  -0.477  -7.578 1.00 . A A .  58 PRO HG3  1 1 
       13 48130 1 1  58 PRO N    N -18.808   2.488  -8.203 1.00 . A A .  58 PRO N    1 1 
       13 48131 1 1  58 PRO O    O -18.304   3.169  -5.547 1.00 . A A .  58 PRO O    1 1 
       13 48132 1 1  59 ALA C    C -20.042   3.938  -2.947 1.00 . A A .  59 ALA C    1 1 
       13 48133 1 1  59 ALA CA   C -19.923   4.906  -4.118 1.00 . A A .  59 ALA CA   1 1 
       13 48134 1 1  59 ALA CB   C -20.811   6.121  -3.893 1.00 . A A .  59 ALA CB   1 1 
       13 48135 1 1  59 ALA H    H -21.145   4.425  -5.777 1.00 . A A .  59 ALA H    1 1 
       13 48136 1 1  59 ALA HA   H -18.900   5.247  -4.189 1.00 . A A .  59 ALA HA   1 1 
       13 48137 1 1  59 ALA HB1  H -21.576   5.878  -3.170 1.00 . A A .  59 ALA HB1  1 1 
       13 48138 1 1  59 ALA HB2  H -20.212   6.940  -3.522 1.00 . A A .  59 ALA HB2  1 1 
       13 48139 1 1  59 ALA HB3  H -21.273   6.407  -4.825 1.00 . A A .  59 ALA HB3  1 1 
       13 48140 1 1  59 ALA N    N -20.268   4.254  -5.375 1.00 . A A .  59 ALA N    1 1 
       13 48141 1 1  59 ALA O    O -20.719   2.912  -3.024 1.00 . A A .  59 ALA O    1 1 
       13 48142 1 1  60 PRO C    C -20.738   3.456   0.074 1.00 . A A .  60 PRO C    1 1 
       13 48143 1 1  60 PRO CA   C -19.383   3.438  -0.626 1.00 . A A .  60 PRO CA   1 1 
       13 48144 1 1  60 PRO CB   C -18.316   4.086   0.262 1.00 . A A .  60 PRO CB   1 1 
       13 48145 1 1  60 PRO CD   C -18.540   5.475  -1.672 1.00 . A A .  60 PRO CD   1 1 
       13 48146 1 1  60 PRO CG   C -18.252   5.502  -0.196 1.00 . A A .  60 PRO CG   1 1 
       13 48147 1 1  60 PRO HA   H -19.103   2.417  -0.841 1.00 . A A .  60 PRO HA   1 1 
       13 48148 1 1  60 PRO HB2  H -18.615   4.018   1.298 1.00 . A A .  60 PRO HB2  1 1 
       13 48149 1 1  60 PRO HB3  H -17.371   3.583   0.120 1.00 . A A .  60 PRO HB3  1 1 
       13 48150 1 1  60 PRO HD2  H -19.086   6.358  -1.966 1.00 . A A .  60 PRO HD2  1 1 
       13 48151 1 1  60 PRO HD3  H -17.622   5.390  -2.235 1.00 . A A .  60 PRO HD3  1 1 
       13 48152 1 1  60 PRO HG2  H -18.996   6.089   0.320 1.00 . A A .  60 PRO HG2  1 1 
       13 48153 1 1  60 PRO HG3  H -17.265   5.901  -0.016 1.00 . A A .  60 PRO HG3  1 1 
       13 48154 1 1  60 PRO N    N -19.368   4.267  -1.835 1.00 . A A .  60 PRO N    1 1 
       13 48155 1 1  60 PRO O    O -21.339   4.514   0.258 1.00 . A A .  60 PRO O    1 1 
       13 48156 1 1  61 LYS C    C -22.516   0.934   2.053 1.00 . A A .  61 LYS C    1 1 
       13 48157 1 1  61 LYS CA   C -22.498   2.155   1.140 1.00 . A A .  61 LYS CA   1 1 
       13 48158 1 1  61 LYS CB   C -23.632   2.058   0.117 1.00 . A A .  61 LYS CB   1 1 
       13 48159 1 1  61 LYS CD   C -24.587   0.754  -1.806 1.00 . A A .  61 LYS CD   1 1 
       13 48160 1 1  61 LYS CE   C -24.048  -0.175  -2.883 1.00 . A A .  61 LYS CE   1 1 
       13 48161 1 1  61 LYS CG   C -23.738   0.696  -0.547 1.00 . A A .  61 LYS CG   1 1 
       13 48162 1 1  61 LYS H    H -20.688   1.468   0.284 1.00 . A A .  61 LYS H    1 1 
       13 48163 1 1  61 LYS HA   H -22.641   3.041   1.740 1.00 . A A .  61 LYS HA   1 1 
       13 48164 1 1  61 LYS HB2  H -24.568   2.266   0.615 1.00 . A A .  61 LYS HB2  1 1 
       13 48165 1 1  61 LYS HB3  H -23.472   2.799  -0.653 1.00 . A A .  61 LYS HB3  1 1 
       13 48166 1 1  61 LYS HD2  H -25.596   0.458  -1.563 1.00 . A A .  61 LYS HD2  1 1 
       13 48167 1 1  61 LYS HD3  H -24.587   1.767  -2.183 1.00 . A A .  61 LYS HD3  1 1 
       13 48168 1 1  61 LYS HE2  H -23.718  -1.091  -2.419 1.00 . A A .  61 LYS HE2  1 1 
       13 48169 1 1  61 LYS HE3  H -24.844  -0.393  -3.582 1.00 . A A .  61 LYS HE3  1 1 
       13 48170 1 1  61 LYS HG2  H -22.747   0.355  -0.809 1.00 . A A .  61 LYS HG2  1 1 
       13 48171 1 1  61 LYS HG3  H -24.187   0.001   0.148 1.00 . A A .  61 LYS HG3  1 1 
       13 48172 1 1  61 LYS HZ1  H -23.058   0.345  -4.647 1.00 . A A .  61 LYS HZ1  1 1 
       13 48173 1 1  61 LYS HZ2  H -22.021  -0.048  -3.370 1.00 . A A .  61 LYS HZ2  1 1 
       13 48174 1 1  61 LYS HZ3  H -22.823   1.442  -3.380 1.00 . A A .  61 LYS HZ3  1 1 
       13 48175 1 1  61 LYS N    N -21.214   2.277   0.459 1.00 . A A .  61 LYS N    1 1 
       13 48176 1 1  61 LYS NZ   N -22.908   0.434  -3.621 1.00 . A A .  61 LYS NZ   1 1 
       13 48177 1 1  61 LYS O    O -21.817  -0.053   1.825 1.00 . A A .  61 LYS O    1 1 
       13 48178 1 1  62 PRO C    C -24.169  -1.312   3.488 1.00 . A A .  62 PRO C    1 1 
       13 48179 1 1  62 PRO CA   C -23.468  -0.095   4.080 1.00 . A A .  62 PRO CA   1 1 
       13 48180 1 1  62 PRO CB   C -24.316   0.520   5.197 1.00 . A A .  62 PRO CB   1 1 
       13 48181 1 1  62 PRO CD   C -24.201   2.144   3.447 1.00 . A A .  62 PRO CD   1 1 
       13 48182 1 1  62 PRO CG   C -25.091   1.604   4.531 1.00 . A A .  62 PRO CG   1 1 
       13 48183 1 1  62 PRO HA   H -22.508  -0.390   4.476 1.00 . A A .  62 PRO HA   1 1 
       13 48184 1 1  62 PRO HB2  H -24.968  -0.235   5.614 1.00 . A A .  62 PRO HB2  1 1 
       13 48185 1 1  62 PRO HB3  H -23.671   0.913   5.969 1.00 . A A .  62 PRO HB3  1 1 
       13 48186 1 1  62 PRO HD2  H -24.787   2.446   2.592 1.00 . A A .  62 PRO HD2  1 1 
       13 48187 1 1  62 PRO HD3  H -23.615   2.972   3.817 1.00 . A A .  62 PRO HD3  1 1 
       13 48188 1 1  62 PRO HG2  H -25.997   1.199   4.106 1.00 . A A .  62 PRO HG2  1 1 
       13 48189 1 1  62 PRO HG3  H -25.324   2.380   5.245 1.00 . A A .  62 PRO HG3  1 1 
       13 48190 1 1  62 PRO N    N -23.337   0.999   3.113 1.00 . A A .  62 PRO N    1 1 
       13 48191 1 1  62 PRO O    O -24.463  -1.350   2.294 1.00 . A A .  62 PRO O    1 1 
       13 48192 1 1  63 GLU C    C -26.520  -3.227   3.416 1.00 . A A .  63 GLU C    1 1 
       13 48193 1 1  63 GLU CA   C -25.100  -3.525   3.890 1.00 . A A .  63 GLU CA   1 1 
       13 48194 1 1  63 GLU CB   C -25.133  -4.554   5.021 1.00 . A A .  63 GLU CB   1 1 
       13 48195 1 1  63 GLU CD   C -24.803  -6.982   4.410 1.00 . A A .  63 GLU CD   1 1 
       13 48196 1 1  63 GLU CG   C -24.139  -5.689   4.841 1.00 . A A .  63 GLU CG   1 1 
       13 48197 1 1  63 GLU H    H -24.175  -2.216   5.272 1.00 . A A .  63 GLU H    1 1 
       13 48198 1 1  63 GLU HA   H -24.536  -3.930   3.064 1.00 . A A .  63 GLU HA   1 1 
       13 48199 1 1  63 GLU HB2  H -24.912  -4.054   5.953 1.00 . A A .  63 GLU HB2  1 1 
       13 48200 1 1  63 GLU HB3  H -26.124  -4.977   5.077 1.00 . A A .  63 GLU HB3  1 1 
       13 48201 1 1  63 GLU HG2  H -23.419  -5.404   4.089 1.00 . A A .  63 GLU HG2  1 1 
       13 48202 1 1  63 GLU HG3  H -23.630  -5.857   5.778 1.00 . A A .  63 GLU HG3  1 1 
       13 48203 1 1  63 GLU N    N -24.433  -2.305   4.331 1.00 . A A .  63 GLU N    1 1 
       13 48204 1 1  63 GLU O    O -27.279  -2.534   4.092 1.00 . A A .  63 GLU O    1 1 
       13 48205 1 1  63 GLU OE1  O -24.320  -8.060   4.818 1.00 . A A .  63 GLU OE1  1 1 
       13 48206 1 1  63 GLU OE2  O -25.803  -6.918   3.666 1.00 . A A .  63 GLU OE2  1 1 
       13 48207 1 1  64 GLY C    C -28.751  -4.767   1.009 1.00 . A A .  64 GLY C    1 1 
       13 48208 1 1  64 GLY CA   C -28.200  -3.539   1.705 1.00 . A A .  64 GLY CA   1 1 
       13 48209 1 1  64 GLY H    H -26.226  -4.303   1.754 1.00 . A A .  64 GLY H    1 1 
       13 48210 1 1  64 GLY HA2  H -28.866  -3.264   2.509 1.00 . A A .  64 GLY HA2  1 1 
       13 48211 1 1  64 GLY HA3  H -28.155  -2.727   0.994 1.00 . A A .  64 GLY HA3  1 1 
       13 48212 1 1  64 GLY N    N -26.872  -3.758   2.249 1.00 . A A .  64 GLY N    1 1 
       13 48213 1 1  64 GLY O    O -28.040  -5.756   0.824 1.00 . A A .  64 GLY O    1 1 
       13 48214 1 1  65 CYS C    C -31.551  -5.332  -1.196 1.00 . A A .  65 CYS C    1 1 
       13 48215 1 1  65 CYS CA   C -30.669  -5.825  -0.054 1.00 . A A .  65 CYS CA   1 1 
       13 48216 1 1  65 CYS CB   C -31.503  -6.635   0.939 1.00 . A A .  65 CYS CB   1 1 
       13 48217 1 1  65 CYS H    H -30.536  -3.891   0.799 1.00 . A A .  65 CYS H    1 1 
       13 48218 1 1  65 CYS HA   H -29.895  -6.458  -0.461 1.00 . A A .  65 CYS HA   1 1 
       13 48219 1 1  65 CYS HB2  H -31.440  -6.172   1.913 1.00 . A A .  65 CYS HB2  1 1 
       13 48220 1 1  65 CYS HB3  H -32.533  -6.635   0.615 1.00 . A A .  65 CYS HB3  1 1 
       13 48221 1 1  65 CYS HG   H -29.931  -8.384   1.923 1.00 . A A .  65 CYS HG   1 1 
       13 48222 1 1  65 CYS N    N -30.020  -4.707   0.623 1.00 . A A .  65 CYS N    1 1 
       13 48223 1 1  65 CYS O    O -32.114  -4.238  -1.130 1.00 . A A .  65 CYS O    1 1 
       13 48224 1 1  65 CYS SG   S -30.979  -8.356   1.113 1.00 . A A .  65 CYS SG   1 1 
       13 48225 1 1  66 ALA C    C -33.915  -6.277  -3.229 1.00 . A A .  66 ALA C    1 1 
       13 48226 1 1  66 ALA CA   C -32.479  -5.789  -3.398 1.00 . A A .  66 ALA CA   1 1 
       13 48227 1 1  66 ALA CB   C -31.871  -6.364  -4.668 1.00 . A A .  66 ALA CB   1 1 
       13 48228 1 1  66 ALA H    H -31.192  -7.001  -2.235 1.00 . A A .  66 ALA H    1 1 
       13 48229 1 1  66 ALA HA   H -32.484  -4.713  -3.486 1.00 . A A .  66 ALA HA   1 1 
       13 48230 1 1  66 ALA HB1  H -30.798  -6.239  -4.641 1.00 . A A .  66 ALA HB1  1 1 
       13 48231 1 1  66 ALA HB2  H -32.109  -7.415  -4.736 1.00 . A A .  66 ALA HB2  1 1 
       13 48232 1 1  66 ALA HB3  H -32.272  -5.847  -5.525 1.00 . A A .  66 ALA HB3  1 1 
       13 48233 1 1  66 ALA N    N -31.665  -6.143  -2.242 1.00 . A A .  66 ALA N    1 1 
       13 48234 1 1  66 ALA O    O -34.357  -7.190  -3.926 1.00 . A A .  66 ALA O    1 1 
       13 48235 1 1  67 ASP C    C -36.972  -4.908  -2.435 1.00 . A A .  67 ASP C    1 1 
       13 48236 1 1  67 ASP CA   C -36.023  -6.034  -2.037 1.00 . A A .  67 ASP CA   1 1 
       13 48237 1 1  67 ASP CB   C -36.212  -6.379  -0.559 1.00 . A A .  67 ASP CB   1 1 
       13 48238 1 1  67 ASP CG   C -37.673  -6.463  -0.166 1.00 . A A .  67 ASP CG   1 1 
       13 48239 1 1  67 ASP H    H -34.228  -4.942  -1.773 1.00 . A A .  67 ASP H    1 1 
       13 48240 1 1  67 ASP HA   H -36.250  -6.906  -2.632 1.00 . A A .  67 ASP HA   1 1 
       13 48241 1 1  67 ASP HB2  H -35.749  -7.334  -0.357 1.00 . A A .  67 ASP HB2  1 1 
       13 48242 1 1  67 ASP HB3  H -35.738  -5.619   0.044 1.00 . A A .  67 ASP HB3  1 1 
       13 48243 1 1  67 ASP N    N -34.637  -5.663  -2.298 1.00 . A A .  67 ASP N    1 1 
       13 48244 1 1  67 ASP O    O -37.611  -4.963  -3.485 1.00 . A A .  67 ASP O    1 1 
       13 48245 1 1  67 ASP OD1  O -38.120  -5.623   0.644 1.00 . A A .  67 ASP OD1  1 1 
       13 48246 1 1  67 ASP OD2  O -38.372  -7.367  -0.670 1.00 . A A .  67 ASP OD2  1 1 
       13 48247 1 1  68 ALA C    C -37.313  -1.818  -2.895 1.00 . A A .  68 ALA C    1 1 
       13 48248 1 1  68 ALA CA   C -37.927  -2.747  -1.852 1.00 . A A .  68 ALA CA   1 1 
       13 48249 1 1  68 ALA CB   C -38.206  -1.987  -0.564 1.00 . A A .  68 ALA CB   1 1 
       13 48250 1 1  68 ALA H    H -36.522  -3.901  -0.768 1.00 . A A .  68 ALA H    1 1 
       13 48251 1 1  68 ALA HA   H -38.867  -3.124  -2.229 1.00 . A A .  68 ALA HA   1 1 
       13 48252 1 1  68 ALA HB1  H -38.769  -1.094  -0.790 1.00 . A A .  68 ALA HB1  1 1 
       13 48253 1 1  68 ALA HB2  H -38.775  -2.613   0.107 1.00 . A A .  68 ALA HB2  1 1 
       13 48254 1 1  68 ALA HB3  H -37.271  -1.715  -0.098 1.00 . A A .  68 ALA HB3  1 1 
       13 48255 1 1  68 ALA N    N -37.057  -3.887  -1.589 1.00 . A A .  68 ALA N    1 1 
       13 48256 1 1  68 ALA O    O -37.735  -1.804  -4.052 1.00 . A A .  68 ALA O    1 1 
       13 48257 1 1  69 CYS C    C -34.141  -0.114  -3.137 1.00 . A A .  69 CYS C    1 1 
       13 48258 1 1  69 CYS CA   C -35.648  -0.111  -3.375 1.00 . A A .  69 CYS CA   1 1 
       13 48259 1 1  69 CYS CB   C -36.204   1.300  -3.186 1.00 . A A .  69 CYS CB   1 1 
       13 48260 1 1  69 CYS H    H -36.026  -1.102  -1.544 1.00 . A A .  69 CYS H    1 1 
       13 48261 1 1  69 CYS HA   H -35.839  -0.432  -4.389 1.00 . A A .  69 CYS HA   1 1 
       13 48262 1 1  69 CYS HB2  H -35.693   1.773  -2.360 1.00 . A A .  69 CYS HB2  1 1 
       13 48263 1 1  69 CYS HB3  H -36.027   1.872  -4.085 1.00 . A A .  69 CYS HB3  1 1 
       13 48264 1 1  69 CYS HG   H -38.166   0.896  -1.608 1.00 . A A .  69 CYS HG   1 1 
       13 48265 1 1  69 CYS N    N -36.318  -1.044  -2.478 1.00 . A A .  69 CYS N    1 1 
       13 48266 1 1  69 CYS O    O -33.677  -0.410  -2.036 1.00 . A A .  69 CYS O    1 1 
       13 48267 1 1  69 CYS SG   S -37.977   1.354  -2.837 1.00 . A A .  69 CYS SG   1 1 
       13 48268 1 1  70 VAL C    C -31.338   1.283  -5.039 1.00 . A A .  70 VAL C    1 1 
       13 48269 1 1  70 VAL CA   C -31.927   0.255  -4.079 1.00 . A A .  70 VAL CA   1 1 
       13 48270 1 1  70 VAL CB   C -31.310  -1.125  -4.379 1.00 . A A .  70 VAL CB   1 1 
       13 48271 1 1  70 VAL CG1  C -29.798  -1.078  -4.224 1.00 . A A .  70 VAL CG1  1 1 
       13 48272 1 1  70 VAL CG2  C -31.916  -2.186  -3.473 1.00 . A A .  70 VAL CG2  1 1 
       13 48273 1 1  70 VAL H    H -33.809   0.445  -5.027 1.00 . A A .  70 VAL H    1 1 
       13 48274 1 1  70 VAL HA   H -31.666   0.530  -3.067 1.00 . A A .  70 VAL HA   1 1 
       13 48275 1 1  70 VAL HB   H -31.537  -1.382  -5.403 1.00 . A A .  70 VAL HB   1 1 
       13 48276 1 1  70 VAL HG11 H -29.360  -0.617  -5.097 1.00 . A A .  70 VAL HG11 1 1 
       13 48277 1 1  70 VAL HG12 H -29.543  -0.503  -3.346 1.00 . A A .  70 VAL HG12 1 1 
       13 48278 1 1  70 VAL HG13 H -29.416  -2.083  -4.119 1.00 . A A .  70 VAL HG13 1 1 
       13 48279 1 1  70 VAL HG21 H -31.925  -1.827  -2.455 1.00 . A A .  70 VAL HG21 1 1 
       13 48280 1 1  70 VAL HG22 H -32.926  -2.397  -3.790 1.00 . A A .  70 VAL HG22 1 1 
       13 48281 1 1  70 VAL HG23 H -31.325  -3.089  -3.533 1.00 . A A .  70 VAL HG23 1 1 
       13 48282 1 1  70 VAL N    N -33.381   0.219  -4.175 1.00 . A A .  70 VAL N    1 1 
       13 48283 1 1  70 VAL O    O -31.227   1.033  -6.239 1.00 . A A .  70 VAL O    1 1 
       13 48284 1 1  71 ILE C    C -29.146   4.093  -4.638 1.00 . A A .  71 ILE C    1 1 
       13 48285 1 1  71 ILE CA   C -30.381   3.503  -5.310 1.00 . A A .  71 ILE CA   1 1 
       13 48286 1 1  71 ILE CB   C -31.398   4.630  -5.569 1.00 . A A .  71 ILE CB   1 1 
       13 48287 1 1  71 ILE CD1  C -31.578   6.257  -7.518 1.00 . A A .  71 ILE CD1  1 1 
       13 48288 1 1  71 ILE CG1  C -30.743   5.767  -6.356 1.00 . A A .  71 ILE CG1  1 1 
       13 48289 1 1  71 ILE CG2  C -31.963   5.147  -4.254 1.00 . A A .  71 ILE CG2  1 1 
       13 48290 1 1  71 ILE H    H -31.075   2.577  -3.538 1.00 . A A .  71 ILE H    1 1 
       13 48291 1 1  71 ILE HA   H -30.093   3.079  -6.261 1.00 . A A .  71 ILE HA   1 1 
       13 48292 1 1  71 ILE HB   H -32.212   4.223  -6.148 1.00 . A A .  71 ILE HB   1 1 
       13 48293 1 1  71 ILE HD11 H -31.213   5.819  -8.435 1.00 . A A .  71 ILE HD11 1 1 
       13 48294 1 1  71 ILE HD12 H -32.609   5.972  -7.367 1.00 . A A .  71 ILE HD12 1 1 
       13 48295 1 1  71 ILE HD13 H -31.509   7.333  -7.583 1.00 . A A .  71 ILE HD13 1 1 
       13 48296 1 1  71 ILE HG12 H -30.572   6.602  -5.696 1.00 . A A .  71 ILE HG12 1 1 
       13 48297 1 1  71 ILE HG13 H -29.796   5.424  -6.749 1.00 . A A .  71 ILE HG13 1 1 
       13 48298 1 1  71 ILE HG21 H -32.899   5.652  -4.439 1.00 . A A .  71 ILE HG21 1 1 
       13 48299 1 1  71 ILE HG22 H -32.130   4.316  -3.585 1.00 . A A .  71 ILE HG22 1 1 
       13 48300 1 1  71 ILE HG23 H -31.263   5.836  -3.807 1.00 . A A .  71 ILE HG23 1 1 
       13 48301 1 1  71 ILE N    N -30.961   2.438  -4.501 1.00 . A A .  71 ILE N    1 1 
       13 48302 1 1  71 ILE O    O -29.251   4.816  -3.647 1.00 . A A .  71 ILE O    1 1 
       13 48303 1 1  72 MET C    C -25.966   5.105  -5.681 1.00 . A A .  72 MET C    1 1 
       13 48304 1 1  72 MET CA   C -26.719   4.283  -4.640 1.00 . A A .  72 MET CA   1 1 
       13 48305 1 1  72 MET CB   C -25.846   3.121  -4.161 1.00 . A A .  72 MET CB   1 1 
       13 48306 1 1  72 MET CE   C -24.372   1.458  -7.657 1.00 . A A .  72 MET CE   1 1 
       13 48307 1 1  72 MET CG   C -25.570   2.084  -5.238 1.00 . A A .  72 MET CG   1 1 
       13 48308 1 1  72 MET H    H -27.956   3.200  -5.974 1.00 . A A .  72 MET H    1 1 
       13 48309 1 1  72 MET HA   H -26.954   4.916  -3.798 1.00 . A A .  72 MET HA   1 1 
       13 48310 1 1  72 MET HB2  H -24.901   3.514  -3.819 1.00 . A A .  72 MET HB2  1 1 
       13 48311 1 1  72 MET HB3  H -26.342   2.629  -3.338 1.00 . A A .  72 MET HB3  1 1 
       13 48312 1 1  72 MET HE1  H -24.825   2.064  -8.428 1.00 . A A .  72 MET HE1  1 1 
       13 48313 1 1  72 MET HE2  H -23.429   1.069  -8.014 1.00 . A A .  72 MET HE2  1 1 
       13 48314 1 1  72 MET HE3  H -25.029   0.638  -7.409 1.00 . A A .  72 MET HE3  1 1 
       13 48315 1 1  72 MET HG2  H -25.441   1.121  -4.768 1.00 . A A .  72 MET HG2  1 1 
       13 48316 1 1  72 MET HG3  H -26.416   2.046  -5.907 1.00 . A A .  72 MET HG3  1 1 
       13 48317 1 1  72 MET N    N -27.975   3.780  -5.185 1.00 . A A .  72 MET N    1 1 
       13 48318 1 1  72 MET O    O -25.995   4.815  -6.876 1.00 . A A .  72 MET O    1 1 
       13 48319 1 1  72 MET SD   S -24.090   2.459  -6.199 1.00 . A A .  72 MET SD   1 1 
       13 48320 1 1  73 PRO C    C -23.263   6.357  -6.663 1.00 . A A .  73 PRO C    1 1 
       13 48321 1 1  73 PRO CA   C -24.500   7.043  -6.091 1.00 . A A .  73 PRO CA   1 1 
       13 48322 1 1  73 PRO CB   C -24.094   8.191  -5.164 1.00 . A A .  73 PRO CB   1 1 
       13 48323 1 1  73 PRO CD   C -25.195   6.562  -3.804 1.00 . A A .  73 PRO CD   1 1 
       13 48324 1 1  73 PRO CG   C -24.103   7.595  -3.799 1.00 . A A .  73 PRO CG   1 1 
       13 48325 1 1  73 PRO HA   H -25.103   7.428  -6.901 1.00 . A A .  73 PRO HA   1 1 
       13 48326 1 1  73 PRO HB2  H -23.110   8.545  -5.436 1.00 . A A .  73 PRO HB2  1 1 
       13 48327 1 1  73 PRO HB3  H -24.809   8.996  -5.248 1.00 . A A .  73 PRO HB3  1 1 
       13 48328 1 1  73 PRO HD2  H -24.926   5.725  -3.177 1.00 . A A .  73 PRO HD2  1 1 
       13 48329 1 1  73 PRO HD3  H -26.128   6.997  -3.475 1.00 . A A .  73 PRO HD3  1 1 
       13 48330 1 1  73 PRO HG2  H -23.150   7.132  -3.595 1.00 . A A .  73 PRO HG2  1 1 
       13 48331 1 1  73 PRO HG3  H -24.314   8.361  -3.066 1.00 . A A .  73 PRO HG3  1 1 
       13 48332 1 1  73 PRO N    N -25.275   6.157  -5.217 1.00 . A A .  73 PRO N    1 1 
       13 48333 1 1  73 PRO O    O -22.855   5.298  -6.190 1.00 . A A .  73 PRO O    1 1 
       13 48334 1 1  74 ASN C    C -20.420   7.496  -8.517 1.00 . A A .  74 ASN C    1 1 
       13 48335 1 1  74 ASN CA   C -21.480   6.417  -8.319 1.00 . A A .  74 ASN CA   1 1 
       13 48336 1 1  74 ASN CB   C -21.841   5.787  -9.666 1.00 . A A .  74 ASN CB   1 1 
       13 48337 1 1  74 ASN CG   C -22.466   6.786 -10.621 1.00 . A A .  74 ASN CG   1 1 
       13 48338 1 1  74 ASN H    H -23.043   7.812  -8.016 1.00 . A A .  74 ASN H    1 1 
       13 48339 1 1  74 ASN HA   H -21.082   5.653  -7.669 1.00 . A A .  74 ASN HA   1 1 
       13 48340 1 1  74 ASN HB2  H -20.946   5.392 -10.123 1.00 . A A .  74 ASN HB2  1 1 
       13 48341 1 1  74 ASN HB3  H -22.544   4.983  -9.504 1.00 . A A .  74 ASN HB3  1 1 
       13 48342 1 1  74 ASN HD21 H -20.668   7.299 -11.299 1.00 . A A .  74 ASN HD21 1 1 
       13 48343 1 1  74 ASN HD22 H -22.005   8.125 -12.017 1.00 . A A .  74 ASN HD22 1 1 
       13 48344 1 1  74 ASN N    N -22.671   6.969  -7.683 1.00 . A A .  74 ASN N    1 1 
       13 48345 1 1  74 ASN ND2  N -21.628   7.473 -11.390 1.00 . A A .  74 ASN ND2  1 1 
       13 48346 1 1  74 ASN O    O -20.715   8.589  -8.998 1.00 . A A .  74 ASN O    1 1 
       13 48347 1 1  74 ASN OD1  O -23.687   6.937 -10.668 1.00 . A A .  74 ASN OD1  1 1 
       13 48348 1 1  75 GLU C    C -17.340   7.905  -9.597 1.00 . A A .  75 GLU C    1 1 
       13 48349 1 1  75 GLU CA   C -18.079   8.122  -8.280 1.00 . A A .  75 GLU CA   1 1 
       13 48350 1 1  75 GLU CB   C -17.109   7.977  -7.106 1.00 . A A .  75 GLU CB   1 1 
       13 48351 1 1  75 GLU CD   C -14.794   7.059  -7.530 1.00 . A A .  75 GLU CD   1 1 
       13 48352 1 1  75 GLU CG   C -16.236   6.737  -7.188 1.00 . A A .  75 GLU CG   1 1 
       13 48353 1 1  75 GLU H    H -19.011   6.291  -7.766 1.00 . A A .  75 GLU H    1 1 
       13 48354 1 1  75 GLU HA   H -18.493   9.120  -8.272 1.00 . A A .  75 GLU HA   1 1 
       13 48355 1 1  75 GLU HB2  H -16.465   8.845  -7.079 1.00 . A A .  75 GLU HB2  1 1 
       13 48356 1 1  75 GLU HB3  H -17.677   7.932  -6.189 1.00 . A A .  75 GLU HB3  1 1 
       13 48357 1 1  75 GLU HG2  H -16.259   6.232  -6.234 1.00 . A A .  75 GLU HG2  1 1 
       13 48358 1 1  75 GLU HG3  H -16.633   6.082  -7.949 1.00 . A A .  75 GLU HG3  1 1 
       13 48359 1 1  75 GLU N    N -19.184   7.179  -8.143 1.00 . A A .  75 GLU N    1 1 
       13 48360 1 1  75 GLU O    O -17.201   6.776 -10.064 1.00 . A A .  75 GLU O    1 1 
       13 48361 1 1  75 GLU OE1  O -14.558   8.098  -8.182 1.00 . A A .  75 GLU OE1  1 1 
       13 48362 1 1  75 GLU OE2  O -13.902   6.274  -7.146 1.00 . A A .  75 GLU OE2  1 1 
       13 48363 1 1  76 ASN C    C -15.032   9.973 -11.501 1.00 . A A .  76 ASN C    1 1 
       13 48364 1 1  76 ASN CA   C -16.142   8.927 -11.452 1.00 . A A .  76 ASN CA   1 1 
       13 48365 1 1  76 ASN CB   C -17.101   9.131 -12.627 1.00 . A A .  76 ASN CB   1 1 
       13 48366 1 1  76 ASN CG   C -18.074  10.268 -12.388 1.00 . A A .  76 ASN CG   1 1 
       13 48367 1 1  76 ASN H    H -17.009   9.870  -9.767 1.00 . A A .  76 ASN H    1 1 
       13 48368 1 1  76 ASN HA   H -15.699   7.945 -11.527 1.00 . A A .  76 ASN HA   1 1 
       13 48369 1 1  76 ASN HB2  H -16.529   9.353 -13.517 1.00 . A A .  76 ASN HB2  1 1 
       13 48370 1 1  76 ASN HB3  H -17.666   8.224 -12.785 1.00 . A A .  76 ASN HB3  1 1 
       13 48371 1 1  76 ASN HD21 H -19.315   9.040 -11.437 1.00 . A A .  76 ASN HD21 1 1 
       13 48372 1 1  76 ASN HD22 H -19.833  10.684 -11.560 1.00 . A A .  76 ASN HD22 1 1 
       13 48373 1 1  76 ASN N    N -16.867   8.996 -10.190 1.00 . A A .  76 ASN N    1 1 
       13 48374 1 1  76 ASN ND2  N -19.187   9.967 -11.729 1.00 . A A .  76 ASN ND2  1 1 
       13 48375 1 1  76 ASN O    O -15.298  11.171 -11.597 1.00 . A A .  76 ASN O    1 1 
       13 48376 1 1  76 ASN OD1  O -17.828  11.406 -12.791 1.00 . A A .  76 ASN OD1  1 1 
       13 48377 1 1  77 GLN C    C -11.975  10.385 -12.844 1.00 . A A .  77 GLN C    1 1 
       13 48378 1 1  77 GLN CA   C -12.638  10.406 -11.470 1.00 . A A .  77 GLN CA   1 1 
       13 48379 1 1  77 GLN CB   C -11.623  10.011 -10.396 1.00 . A A .  77 GLN CB   1 1 
       13 48380 1 1  77 GLN CD   C  -9.109  10.182 -10.587 1.00 . A A .  77 GLN CD   1 1 
       13 48381 1 1  77 GLN CG   C -10.408  10.924 -10.341 1.00 . A A .  77 GLN CG   1 1 
       13 48382 1 1  77 GLN H    H -13.639   8.546 -11.359 1.00 . A A .  77 GLN H    1 1 
       13 48383 1 1  77 GLN HA   H -12.990  11.406 -11.270 1.00 . A A .  77 GLN HA   1 1 
       13 48384 1 1  77 GLN HB2  H -12.109  10.036  -9.433 1.00 . A A .  77 GLN HB2  1 1 
       13 48385 1 1  77 GLN HB3  H -11.282   9.006 -10.592 1.00 . A A .  77 GLN HB3  1 1 
       13 48386 1 1  77 GLN HE21 H  -9.902   9.269 -12.166 1.00 . A A .  77 GLN HE21 1 1 
       13 48387 1 1  77 GLN HE22 H  -8.262   8.860 -11.807 1.00 . A A .  77 GLN HE22 1 1 
       13 48388 1 1  77 GLN HG2  H -10.515  11.690 -11.094 1.00 . A A .  77 GLN HG2  1 1 
       13 48389 1 1  77 GLN HG3  H -10.364  11.384  -9.365 1.00 . A A .  77 GLN HG3  1 1 
       13 48390 1 1  77 GLN N    N -13.788   9.510 -11.435 1.00 . A A .  77 GLN N    1 1 
       13 48391 1 1  77 GLN NE2  N  -9.089   9.352 -11.624 1.00 . A A .  77 GLN NE2  1 1 
       13 48392 1 1  77 GLN O    O -11.871   9.336 -13.479 1.00 . A A .  77 GLN O    1 1 
       13 48393 1 1  77 GLN OE1  O  -8.135  10.351  -9.854 1.00 . A A .  77 GLN OE1  1 1 
       13 48394 1 1  78 SER C    C  -9.550  12.410 -14.478 1.00 . A A .  78 SER C    1 1 
       13 48395 1 1  78 SER CA   C -10.878  11.669 -14.598 1.00 . A A .  78 SER CA   1 1 
       13 48396 1 1  78 SER CB   C -11.793  12.396 -15.585 1.00 . A A .  78 SER CB   1 1 
       13 48397 1 1  78 SER H    H -11.639  12.353 -12.745 1.00 . A A .  78 SER H    1 1 
       13 48398 1 1  78 SER HA   H -10.688  10.671 -14.964 1.00 . A A .  78 SER HA   1 1 
       13 48399 1 1  78 SER HB2  H -12.678  12.735 -15.068 1.00 . A A .  78 SER HB2  1 1 
       13 48400 1 1  78 SER HB3  H -11.270  13.246 -15.997 1.00 . A A .  78 SER HB3  1 1 
       13 48401 1 1  78 SER HG   H -12.444  12.068 -17.403 1.00 . A A .  78 SER HG   1 1 
       13 48402 1 1  78 SER N    N -11.527  11.553 -13.298 1.00 . A A .  78 SER N    1 1 
       13 48403 1 1  78 SER O    O  -9.472  13.467 -13.850 1.00 . A A .  78 SER O    1 1 
       13 48404 1 1  78 SER OG   O -12.182  11.540 -16.645 1.00 . A A .  78 SER OG   1 1 
       13 48405 1 1  79 ILE C    C  -6.604  12.598 -16.448 1.00 . A A .  79 ILE C    1 1 
       13 48406 1 1  79 ILE CA   C  -7.185  12.456 -15.045 1.00 . A A .  79 ILE CA   1 1 
       13 48407 1 1  79 ILE CB   C  -6.212  11.632 -14.181 1.00 . A A .  79 ILE CB   1 1 
       13 48408 1 1  79 ILE CD1  C  -5.846  10.702 -11.840 1.00 . A A .  79 ILE CD1  1 1 
       13 48409 1 1  79 ILE CG1  C  -6.744  11.509 -12.751 1.00 . A A .  79 ILE CG1  1 1 
       13 48410 1 1  79 ILE CG2  C  -4.830  12.269 -14.184 1.00 . A A .  79 ILE CG2  1 1 
       13 48411 1 1  79 ILE H    H  -8.635  11.006 -15.567 1.00 . A A .  79 ILE H    1 1 
       13 48412 1 1  79 ILE HA   H  -7.281  13.438 -14.605 1.00 . A A .  79 ILE HA   1 1 
       13 48413 1 1  79 ILE HB   H  -6.129  10.646 -14.612 1.00 . A A .  79 ILE HB   1 1 
       13 48414 1 1  79 ILE HD11 H  -5.555  11.307 -10.993 1.00 . A A .  79 ILE HD11 1 1 
       13 48415 1 1  79 ILE HD12 H  -6.376   9.828 -11.493 1.00 . A A .  79 ILE HD12 1 1 
       13 48416 1 1  79 ILE HD13 H  -4.963  10.397 -12.382 1.00 . A A .  79 ILE HD13 1 1 
       13 48417 1 1  79 ILE HG12 H  -6.848  12.495 -12.327 1.00 . A A .  79 ILE HG12 1 1 
       13 48418 1 1  79 ILE HG13 H  -7.712  11.028 -12.776 1.00 . A A .  79 ILE HG13 1 1 
       13 48419 1 1  79 ILE HG21 H  -4.538  12.501 -13.170 1.00 . A A .  79 ILE HG21 1 1 
       13 48420 1 1  79 ILE HG22 H  -4.118  11.580 -14.614 1.00 . A A .  79 ILE HG22 1 1 
       13 48421 1 1  79 ILE HG23 H  -4.854  13.176 -14.769 1.00 . A A .  79 ILE HG23 1 1 
       13 48422 1 1  79 ILE N    N  -8.509  11.848 -15.083 1.00 . A A .  79 ILE N    1 1 
       13 48423 1 1  79 ILE O    O  -6.230  11.609 -17.079 1.00 . A A .  79 ILE O    1 1 
       13 48424 1 1  80 ARG C    C  -4.807  15.061 -18.180 1.00 . A A .  80 ARG C    1 1 
       13 48425 1 1  80 ARG CA   C  -5.995  14.106 -18.258 1.00 . A A .  80 ARG CA   1 1 
       13 48426 1 1  80 ARG CB   C  -7.082  14.700 -19.157 1.00 . A A .  80 ARG CB   1 1 
       13 48427 1 1  80 ARG CD   C  -9.258  14.164 -20.294 1.00 . A A .  80 ARG CD   1 1 
       13 48428 1 1  80 ARG CG   C  -8.425  13.999 -19.032 1.00 . A A .  80 ARG CG   1 1 
       13 48429 1 1  80 ARG CZ   C -10.852  15.775 -21.248 1.00 . A A .  80 ARG CZ   1 1 
       13 48430 1 1  80 ARG H    H  -6.845  14.582 -16.378 1.00 . A A .  80 ARG H    1 1 
       13 48431 1 1  80 ARG HA   H  -5.663  13.171 -18.679 1.00 . A A .  80 ARG HA   1 1 
       13 48432 1 1  80 ARG HB2  H  -7.218  15.740 -18.899 1.00 . A A .  80 ARG HB2  1 1 
       13 48433 1 1  80 ARG HB3  H  -6.758  14.631 -20.184 1.00 . A A .  80 ARG HB3  1 1 
       13 48434 1 1  80 ARG HD2  H  -8.592  14.283 -21.136 1.00 . A A .  80 ARG HD2  1 1 
       13 48435 1 1  80 ARG HD3  H  -9.857  13.276 -20.432 1.00 . A A .  80 ARG HD3  1 1 
       13 48436 1 1  80 ARG HE   H -10.205  15.793 -19.361 1.00 . A A .  80 ARG HE   1 1 
       13 48437 1 1  80 ARG HG2  H  -8.257  12.947 -18.860 1.00 . A A .  80 ARG HG2  1 1 
       13 48438 1 1  80 ARG HG3  H  -8.965  14.422 -18.198 1.00 . A A .  80 ARG HG3  1 1 
       13 48439 1 1  80 ARG HH11 H -10.198  14.361 -22.535 1.00 . A A .  80 ARG HH11 1 1 
       13 48440 1 1  80 ARG HH12 H -11.322  15.503 -23.195 1.00 . A A .  80 ARG HH12 1 1 
       13 48441 1 1  80 ARG HH21 H -11.686  17.300 -20.218 1.00 . A A .  80 ARG HH21 1 1 
       13 48442 1 1  80 ARG HH22 H -12.167  17.175 -21.876 1.00 . A A .  80 ARG HH22 1 1 
       13 48443 1 1  80 ARG N    N  -6.531  13.834 -16.929 1.00 . A A .  80 ARG N    1 1 
       13 48444 1 1  80 ARG NE   N -10.141  15.325 -20.220 1.00 . A A .  80 ARG NE   1 1 
       13 48445 1 1  80 ARG NH1  N -10.785  15.162 -22.422 1.00 . A A .  80 ARG NH1  1 1 
       13 48446 1 1  80 ARG NH2  N -11.633  16.838 -21.102 1.00 . A A .  80 ARG NH2  1 1 
       13 48447 1 1  80 ARG O    O  -4.886  16.119 -17.555 1.00 . A A .  80 ARG O    1 1 
       13 48448 1 1  81 THR C    C  -1.865  15.539 -20.205 1.00 . A A .  81 THR C    1 1 
       13 48449 1 1  81 THR CA   C  -2.501  15.499 -18.820 1.00 . A A .  81 THR CA   1 1 
       13 48450 1 1  81 THR CB   C  -1.463  14.976 -17.808 1.00 . A A .  81 THR CB   1 1 
       13 48451 1 1  81 THR CG2  C  -2.146  14.232 -16.669 1.00 . A A .  81 THR CG2  1 1 
       13 48452 1 1  81 THR H    H  -3.704  13.825 -19.298 1.00 . A A .  81 THR H    1 1 
       13 48453 1 1  81 THR HA   H  -2.779  16.502 -18.533 1.00 . A A .  81 THR HA   1 1 
       13 48454 1 1  81 THR HB   H  -0.927  15.819 -17.397 1.00 . A A .  81 THR HB   1 1 
       13 48455 1 1  81 THR HG1  H   0.350  14.476 -18.401 1.00 . A A .  81 THR HG1  1 1 
       13 48456 1 1  81 THR HG21 H  -2.873  14.879 -16.201 1.00 . A A .  81 THR HG21 1 1 
       13 48457 1 1  81 THR HG22 H  -1.408  13.934 -15.940 1.00 . A A .  81 THR HG22 1 1 
       13 48458 1 1  81 THR HG23 H  -2.642  13.357 -17.059 1.00 . A A .  81 THR HG23 1 1 
       13 48459 1 1  81 THR N    N  -3.705  14.679 -18.818 1.00 . A A .  81 THR N    1 1 
       13 48460 1 1  81 THR O    O  -1.793  14.523 -20.896 1.00 . A A .  81 THR O    1 1 
       13 48461 1 1  81 THR OG1  O  -0.534  14.105 -18.463 1.00 . A A .  81 THR OG1  1 1 
       13 48462 1 1  82 VAL C    C   0.474  17.762 -21.804 1.00 . A A .  82 VAL C    1 1 
       13 48463 1 1  82 VAL CA   C  -0.774  16.893 -21.909 1.00 . A A .  82 VAL CA   1 1 
       13 48464 1 1  82 VAL CB   C  -1.744  17.527 -22.922 1.00 . A A .  82 VAL CB   1 1 
       13 48465 1 1  82 VAL CG1  C  -2.388  16.456 -23.789 1.00 . A A .  82 VAL CG1  1 1 
       13 48466 1 1  82 VAL CG2  C  -2.803  18.350 -22.204 1.00 . A A .  82 VAL CG2  1 1 
       13 48467 1 1  82 VAL H    H  -1.492  17.494 -20.010 1.00 . A A .  82 VAL H    1 1 
       13 48468 1 1  82 VAL HA   H  -0.491  15.917 -22.275 1.00 . A A .  82 VAL HA   1 1 
       13 48469 1 1  82 VAL HB   H  -1.180  18.188 -23.566 1.00 . A A .  82 VAL HB   1 1 
       13 48470 1 1  82 VAL HG11 H  -2.820  15.694 -23.157 1.00 . A A .  82 VAL HG11 1 1 
       13 48471 1 1  82 VAL HG12 H  -3.161  16.900 -24.397 1.00 . A A .  82 VAL HG12 1 1 
       13 48472 1 1  82 VAL HG13 H  -1.638  16.010 -24.427 1.00 . A A .  82 VAL HG13 1 1 
       13 48473 1 1  82 VAL HG21 H  -3.604  17.702 -21.881 1.00 . A A .  82 VAL HG21 1 1 
       13 48474 1 1  82 VAL HG22 H  -2.361  18.832 -21.343 1.00 . A A .  82 VAL HG22 1 1 
       13 48475 1 1  82 VAL HG23 H  -3.193  19.100 -22.875 1.00 . A A .  82 VAL HG23 1 1 
       13 48476 1 1  82 VAL N    N  -1.405  16.720 -20.606 1.00 . A A .  82 VAL N    1 1 
       13 48477 1 1  82 VAL O    O   0.456  18.818 -21.169 1.00 . A A .  82 VAL O    1 1 
       13 48478 1 1  83 ILE C    C   3.493  18.017 -23.773 1.00 . A A .  83 ILE C    1 1 
       13 48479 1 1  83 ILE CA   C   2.813  18.049 -22.408 1.00 . A A .  83 ILE CA   1 1 
       13 48480 1 1  83 ILE CB   C   3.780  17.482 -21.352 1.00 . A A .  83 ILE CB   1 1 
       13 48481 1 1  83 ILE CD1  C   2.455  16.255 -19.559 1.00 . A A .  83 ILE CD1  1 1 
       13 48482 1 1  83 ILE CG1  C   3.144  17.541 -19.962 1.00 . A A .  83 ILE CG1  1 1 
       13 48483 1 1  83 ILE CG2  C   5.095  18.249 -21.372 1.00 . A A .  83 ILE CG2  1 1 
       13 48484 1 1  83 ILE H    H   1.508  16.464 -22.918 1.00 . A A .  83 ILE H    1 1 
       13 48485 1 1  83 ILE HA   H   2.593  19.076 -22.152 1.00 . A A .  83 ILE HA   1 1 
       13 48486 1 1  83 ILE HB   H   3.989  16.453 -21.602 1.00 . A A .  83 ILE HB   1 1 
       13 48487 1 1  83 ILE HD11 H   1.757  15.964 -20.330 1.00 . A A .  83 ILE HD11 1 1 
       13 48488 1 1  83 ILE HD12 H   3.191  15.478 -19.424 1.00 . A A .  83 ILE HD12 1 1 
       13 48489 1 1  83 ILE HD13 H   1.920  16.409 -18.632 1.00 . A A .  83 ILE HD13 1 1 
       13 48490 1 1  83 ILE HG12 H   3.908  17.749 -19.230 1.00 . A A .  83 ILE HG12 1 1 
       13 48491 1 1  83 ILE HG13 H   2.408  18.333 -19.944 1.00 . A A .  83 ILE HG13 1 1 
       13 48492 1 1  83 ILE HG21 H   4.892  19.309 -21.407 1.00 . A A .  83 ILE HG21 1 1 
       13 48493 1 1  83 ILE HG22 H   5.657  18.022 -20.478 1.00 . A A .  83 ILE HG22 1 1 
       13 48494 1 1  83 ILE HG23 H   5.667  17.962 -22.241 1.00 . A A .  83 ILE HG23 1 1 
       13 48495 1 1  83 ILE N    N   1.556  17.311 -22.429 1.00 . A A .  83 ILE N    1 1 
       13 48496 1 1  83 ILE O    O   3.745  16.948 -24.327 1.00 . A A .  83 ILE O    1 1 
       13 48497 1 1  84 SER C    C   5.594  20.300 -25.559 1.00 . A A .  84 SER C    1 1 
       13 48498 1 1  84 SER CA   C   4.437  19.305 -25.609 1.00 . A A .  84 SER CA   1 1 
       13 48499 1 1  84 SER CB   C   3.427  19.736 -26.673 1.00 . A A .  84 SER CB   1 1 
       13 48500 1 1  84 SER H    H   3.562  20.015 -23.817 1.00 . A A .  84 SER H    1 1 
       13 48501 1 1  84 SER HA   H   4.827  18.332 -25.868 1.00 . A A .  84 SER HA   1 1 
       13 48502 1 1  84 SER HB2  H   3.171  18.886 -27.289 1.00 . A A .  84 SER HB2  1 1 
       13 48503 1 1  84 SER HB3  H   2.536  20.110 -26.190 1.00 . A A .  84 SER HB3  1 1 
       13 48504 1 1  84 SER HG   H   3.944  21.591 -27.030 1.00 . A A .  84 SER HG   1 1 
       13 48505 1 1  84 SER N    N   3.789  19.197 -24.308 1.00 . A A .  84 SER N    1 1 
       13 48506 1 1  84 SER O    O   5.592  21.230 -24.755 1.00 . A A .  84 SER O    1 1 
       13 48507 1 1  84 SER OG   O   3.960  20.754 -27.502 1.00 . A A .  84 SER OG   1 1 
       13 48508 1 1  85 GLY C    C   8.896  20.383 -27.227 1.00 . A A .  85 GLY C    1 1 
       13 48509 1 1  85 GLY CA   C   7.730  20.980 -26.464 1.00 . A A .  85 GLY CA   1 1 
       13 48510 1 1  85 GLY H    H   6.528  19.335 -27.044 1.00 . A A .  85 GLY H    1 1 
       13 48511 1 1  85 GLY HA2  H   7.442  21.906 -26.935 1.00 . A A .  85 GLY HA2  1 1 
       13 48512 1 1  85 GLY HA3  H   8.046  21.185 -25.452 1.00 . A A .  85 GLY HA3  1 1 
       13 48513 1 1  85 GLY N    N   6.581  20.095 -26.425 1.00 . A A .  85 GLY N    1 1 
       13 48514 1 1  85 GLY O    O   9.188  19.194 -27.099 1.00 . A A .  85 GLY O    1 1 
       13 48515 1 1  86 SER C    C  11.822  20.247 -27.915 1.00 . A A .  86 SER C    1 1 
       13 48516 1 1  86 SER CA   C  10.702  20.756 -28.816 1.00 . A A .  86 SER CA   1 1 
       13 48517 1 1  86 SER CB   C  11.220  21.892 -29.701 1.00 . A A .  86 SER CB   1 1 
       13 48518 1 1  86 SER H    H   9.284  22.148 -28.084 1.00 . A A .  86 SER H    1 1 
       13 48519 1 1  86 SER HA   H  10.366  19.946 -29.446 1.00 . A A .  86 SER HA   1 1 
       13 48520 1 1  86 SER HB2  H  10.529  22.720 -29.661 1.00 . A A .  86 SER HB2  1 1 
       13 48521 1 1  86 SER HB3  H  12.188  22.212 -29.340 1.00 . A A .  86 SER HB3  1 1 
       13 48522 1 1  86 SER HG   H  11.572  20.536 -31.070 1.00 . A A .  86 SER HG   1 1 
       13 48523 1 1  86 SER N    N   9.565  21.210 -28.024 1.00 . A A .  86 SER N    1 1 
       13 48524 1 1  86 SER O    O  11.672  20.183 -26.695 1.00 . A A .  86 SER O    1 1 
       13 48525 1 1  86 SER OG   O  11.352  21.470 -31.047 1.00 . A A .  86 SER OG   1 1 
       13 48526 1 1  87 ALA C    C  14.468  20.330 -26.645 1.00 . A A .  87 ALA C    1 1 
       13 48527 1 1  87 ALA CA   C  14.093  19.382 -27.779 1.00 . A A .  87 ALA CA   1 1 
       13 48528 1 1  87 ALA CB   C  15.278  19.175 -28.709 1.00 . A A .  87 ALA CB   1 1 
       13 48529 1 1  87 ALA H    H  13.005  19.957 -29.500 1.00 . A A .  87 ALA H    1 1 
       13 48530 1 1  87 ALA HA   H  13.825  18.423 -27.359 1.00 . A A .  87 ALA HA   1 1 
       13 48531 1 1  87 ALA HB1  H  15.462  18.117 -28.828 1.00 . A A .  87 ALA HB1  1 1 
       13 48532 1 1  87 ALA HB2  H  15.062  19.614 -29.672 1.00 . A A .  87 ALA HB2  1 1 
       13 48533 1 1  87 ALA HB3  H  16.154  19.646 -28.288 1.00 . A A .  87 ALA HB3  1 1 
       13 48534 1 1  87 ALA N    N  12.946  19.884 -28.525 1.00 . A A .  87 ALA N    1 1 
       13 48535 1 1  87 ALA O    O  14.927  19.897 -25.589 1.00 . A A .  87 ALA O    1 1 
       13 48536 1 1  88 GLU C    C  13.821  22.375 -24.574 1.00 . A A .  88 GLU C    1 1 
       13 48537 1 1  88 GLU CA   C  14.588  22.632 -25.867 1.00 . A A .  88 GLU CA   1 1 
       13 48538 1 1  88 GLU CB   C  14.263  24.032 -26.395 1.00 . A A .  88 GLU CB   1 1 
       13 48539 1 1  88 GLU CD   C  16.461  23.950 -27.636 1.00 . A A .  88 GLU CD   1 1 
       13 48540 1 1  88 GLU CG   C  15.485  24.807 -26.855 1.00 . A A .  88 GLU CG   1 1 
       13 48541 1 1  88 GLU H    H  13.899  21.908 -27.733 1.00 . A A .  88 GLU H    1 1 
       13 48542 1 1  88 GLU HA   H  15.646  22.573 -25.661 1.00 . A A .  88 GLU HA   1 1 
       13 48543 1 1  88 GLU HB2  H  13.584  23.939 -27.231 1.00 . A A .  88 GLU HB2  1 1 
       13 48544 1 1  88 GLU HB3  H  13.778  24.594 -25.612 1.00 . A A .  88 GLU HB3  1 1 
       13 48545 1 1  88 GLU HG2  H  15.162  25.623 -27.484 1.00 . A A .  88 GLU HG2  1 1 
       13 48546 1 1  88 GLU HG3  H  15.992  25.203 -25.986 1.00 . A A .  88 GLU HG3  1 1 
       13 48547 1 1  88 GLU N    N  14.269  21.624 -26.871 1.00 . A A .  88 GLU N    1 1 
       13 48548 1 1  88 GLU O    O  14.192  22.868 -23.510 1.00 . A A .  88 GLU O    1 1 
       13 48549 1 1  88 GLU OE1  O  17.363  23.356 -27.009 1.00 . A A .  88 GLU OE1  1 1 
       13 48550 1 1  88 GLU OE2  O  16.324  23.873 -28.875 1.00 . A A .  88 GLU OE2  1 1 
       13 48551 1 1  89 ASN C    C  12.420  20.000 -22.834 1.00 . A A .  89 ASN C    1 1 
       13 48552 1 1  89 ASN CA   C  11.925  21.274 -23.514 1.00 . A A .  89 ASN CA   1 1 
       13 48553 1 1  89 ASN CB   C  10.462  21.108 -23.928 1.00 . A A .  89 ASN CB   1 1 
       13 48554 1 1  89 ASN CG   C   9.693  20.200 -22.987 1.00 . A A .  89 ASN CG   1 1 
       13 48555 1 1  89 ASN H    H  12.500  21.233 -25.550 1.00 . A A .  89 ASN H    1 1 
       13 48556 1 1  89 ASN HA   H  12.001  22.094 -22.815 1.00 . A A .  89 ASN HA   1 1 
       13 48557 1 1  89 ASN HB2  H   9.983  22.077 -23.933 1.00 . A A .  89 ASN HB2  1 1 
       13 48558 1 1  89 ASN HB3  H  10.420  20.686 -24.921 1.00 . A A .  89 ASN HB3  1 1 
       13 48559 1 1  89 ASN HD21 H   9.933  21.499 -21.500 1.00 . A A .  89 ASN HD21 1 1 
       13 48560 1 1  89 ASN HD22 H   9.053  20.065 -21.111 1.00 . A A .  89 ASN HD22 1 1 
       13 48561 1 1  89 ASN N    N  12.747  21.597 -24.675 1.00 . A A .  89 ASN N    1 1 
       13 48562 1 1  89 ASN ND2  N   9.544  20.632 -21.740 1.00 . A A .  89 ASN ND2  1 1 
       13 48563 1 1  89 ASN O    O  12.109  19.743 -21.671 1.00 . A A .  89 ASN O    1 1 
       13 48564 1 1  89 ASN OD1  O   9.239  19.125 -23.377 1.00 . A A .  89 ASN OD1  1 1 
       13 48565 1 1  90 LEU C    C  14.383  18.184 -21.677 1.00 . A A .  90 LEU C    1 1 
       13 48566 1 1  90 LEU CA   C  13.732  17.961 -23.038 1.00 . A A .  90 LEU CA   1 1 
       13 48567 1 1  90 LEU CB   C  14.752  17.368 -24.012 1.00 . A A .  90 LEU CB   1 1 
       13 48568 1 1  90 LEU CD1  C  16.957  17.164 -22.836 1.00 . A A .  90 LEU CD1  1 1 
       13 48569 1 1  90 LEU CD2  C  16.885  17.816 -25.250 1.00 . A A .  90 LEU CD2  1 1 
       13 48570 1 1  90 LEU CG   C  16.177  17.912 -23.907 1.00 . A A .  90 LEU CG   1 1 
       13 48571 1 1  90 LEU H    H  13.405  19.465 -24.489 1.00 . A A .  90 LEU H    1 1 
       13 48572 1 1  90 LEU HA   H  12.912  17.267 -22.922 1.00 . A A .  90 LEU HA   1 1 
       13 48573 1 1  90 LEU HB2  H  14.792  16.302 -23.841 1.00 . A A .  90 LEU HB2  1 1 
       13 48574 1 1  90 LEU HB3  H  14.397  17.556 -25.015 1.00 . A A .  90 LEU HB3  1 1 
       13 48575 1 1  90 LEU HD11 H  17.988  17.077 -23.138 1.00 . A A .  90 LEU HD11 1 1 
       13 48576 1 1  90 LEU HD12 H  16.535  16.179 -22.707 1.00 . A A .  90 LEU HD12 1 1 
       13 48577 1 1  90 LEU HD13 H  16.897  17.706 -21.903 1.00 . A A .  90 LEU HD13 1 1 
       13 48578 1 1  90 LEU HD21 H  17.584  18.633 -25.346 1.00 . A A .  90 LEU HD21 1 1 
       13 48579 1 1  90 LEU HD22 H  16.156  17.871 -26.046 1.00 . A A .  90 LEU HD22 1 1 
       13 48580 1 1  90 LEU HD23 H  17.415  16.879 -25.311 1.00 . A A .  90 LEU HD23 1 1 
       13 48581 1 1  90 LEU HG   H  16.136  18.955 -23.622 1.00 . A A .  90 LEU HG   1 1 
       13 48582 1 1  90 LEU N    N  13.193  19.208 -23.569 1.00 . A A .  90 LEU N    1 1 
       13 48583 1 1  90 LEU O    O  14.251  17.361 -20.772 1.00 . A A .  90 LEU O    1 1 
       13 48584 1 1  91 ALA C    C  14.793  20.326 -19.320 1.00 . A A .  91 ALA C    1 1 
       13 48585 1 1  91 ALA CA   C  15.751  19.640 -20.287 1.00 . A A .  91 ALA CA   1 1 
       13 48586 1 1  91 ALA CB   C  16.959  20.526 -20.553 1.00 . A A .  91 ALA CB   1 1 
       13 48587 1 1  91 ALA H    H  15.152  19.923 -22.297 1.00 . A A .  91 ALA H    1 1 
       13 48588 1 1  91 ALA HA   H  16.102  18.721 -19.839 1.00 . A A .  91 ALA HA   1 1 
       13 48589 1 1  91 ALA HB1  H  17.831  19.907 -20.709 1.00 . A A .  91 ALA HB1  1 1 
       13 48590 1 1  91 ALA HB2  H  16.779  21.125 -21.434 1.00 . A A .  91 ALA HB2  1 1 
       13 48591 1 1  91 ALA HB3  H  17.124  21.173 -19.705 1.00 . A A .  91 ALA HB3  1 1 
       13 48592 1 1  91 ALA N    N  15.084  19.306 -21.539 1.00 . A A .  91 ALA N    1 1 
       13 48593 1 1  91 ALA O    O  14.892  20.154 -18.104 1.00 . A A .  91 ALA O    1 1 
       13 48594 1 1  92 THR C    C  11.920  20.852 -18.381 1.00 . A A .  92 THR C    1 1 
       13 48595 1 1  92 THR CA   C  12.890  21.819 -19.052 1.00 . A A .  92 THR CA   1 1 
       13 48596 1 1  92 THR CB   C  12.087  22.830 -19.893 1.00 . A A .  92 THR CB   1 1 
       13 48597 1 1  92 THR CG2  C  11.615  23.994 -19.034 1.00 . A A .  92 THR CG2  1 1 
       13 48598 1 1  92 THR H    H  13.838  21.202 -20.841 1.00 . A A .  92 THR H    1 1 
       13 48599 1 1  92 THR HA   H  13.426  22.363 -18.288 1.00 . A A .  92 THR HA   1 1 
       13 48600 1 1  92 THR HB   H  11.221  22.328 -20.301 1.00 . A A .  92 THR HB   1 1 
       13 48601 1 1  92 THR HG1  H  12.327  23.691 -21.651 1.00 . A A .  92 THR HG1  1 1 
       13 48602 1 1  92 THR HG21 H  11.544  23.676 -18.005 1.00 . A A .  92 THR HG21 1 1 
       13 48603 1 1  92 THR HG22 H  10.646  24.324 -19.377 1.00 . A A .  92 THR HG22 1 1 
       13 48604 1 1  92 THR HG23 H  12.321  24.806 -19.112 1.00 . A A .  92 THR HG23 1 1 
       13 48605 1 1  92 THR N    N  13.865  21.105 -19.866 1.00 . A A .  92 THR N    1 1 
       13 48606 1 1  92 THR O    O  11.471  21.086 -17.258 1.00 . A A .  92 THR O    1 1 
       13 48607 1 1  92 THR OG1  O  12.893  23.320 -20.970 1.00 . A A .  92 THR OG1  1 1 
       13 48608 1 1  93 LEU C    C  11.197  18.204 -17.217 1.00 . A A .  93 LEU C    1 1 
       13 48609 1 1  93 LEU CA   C  10.688  18.759 -18.543 1.00 . A A .  93 LEU CA   1 1 
       13 48610 1 1  93 LEU CB   C  10.510  17.620 -19.550 1.00 . A A .  93 LEU CB   1 1 
       13 48611 1 1  93 LEU CD1  C  10.303  15.486 -18.252 1.00 . A A .  93 LEU CD1  1 1 
       13 48612 1 1  93 LEU CD2  C   8.357  17.053 -18.398 1.00 . A A .  93 LEU CD2  1 1 
       13 48613 1 1  93 LEU CG   C   9.570  16.492 -19.127 1.00 . A A .  93 LEU CG   1 1 
       13 48614 1 1  93 LEU H    H  11.994  19.631 -19.962 1.00 . A A .  93 LEU H    1 1 
       13 48615 1 1  93 LEU HA   H   9.733  19.235 -18.378 1.00 . A A .  93 LEU HA   1 1 
       13 48616 1 1  93 LEU HB2  H  10.126  18.045 -20.464 1.00 . A A .  93 LEU HB2  1 1 
       13 48617 1 1  93 LEU HB3  H  11.483  17.189 -19.736 1.00 . A A .  93 LEU HB3  1 1 
       13 48618 1 1  93 LEU HD11 H   9.970  15.590 -17.231 1.00 . A A .  93 LEU HD11 1 1 
       13 48619 1 1  93 LEU HD12 H  11.365  15.670 -18.305 1.00 . A A .  93 LEU HD12 1 1 
       13 48620 1 1  93 LEU HD13 H  10.092  14.486 -18.601 1.00 . A A .  93 LEU HD13 1 1 
       13 48621 1 1  93 LEU HD21 H   8.566  17.103 -17.340 1.00 . A A .  93 LEU HD21 1 1 
       13 48622 1 1  93 LEU HD22 H   7.506  16.408 -18.567 1.00 . A A .  93 LEU HD22 1 1 
       13 48623 1 1  93 LEU HD23 H   8.139  18.042 -18.771 1.00 . A A .  93 LEU HD23 1 1 
       13 48624 1 1  93 LEU HG   H   9.220  15.973 -20.009 1.00 . A A .  93 LEU HG   1 1 
       13 48625 1 1  93 LEU N    N  11.604  19.763 -19.074 1.00 . A A .  93 LEU N    1 1 
       13 48626 1 1  93 LEU O    O  10.485  18.217 -16.212 1.00 . A A .  93 LEU O    1 1 
       13 48627 1 1  94 LYS C    C  12.885  18.118 -14.836 1.00 . A A .  94 LYS C    1 1 
       13 48628 1 1  94 LYS CA   C  13.041  17.163 -16.016 1.00 . A A .  94 LYS CA   1 1 
       13 48629 1 1  94 LYS CB   C  14.524  16.871 -16.256 1.00 . A A .  94 LYS CB   1 1 
       13 48630 1 1  94 LYS CD   C  15.562  14.739 -17.084 1.00 . A A .  94 LYS CD   1 1 
       13 48631 1 1  94 LYS CE   C  17.049  14.908 -17.357 1.00 . A A .  94 LYS CE   1 1 
       13 48632 1 1  94 LYS CG   C  14.782  15.986 -17.463 1.00 . A A .  94 LYS CG   1 1 
       13 48633 1 1  94 LYS H    H  12.952  17.737 -18.052 1.00 . A A .  94 LYS H    1 1 
       13 48634 1 1  94 LYS HA   H  12.533  16.238 -15.785 1.00 . A A .  94 LYS HA   1 1 
       13 48635 1 1  94 LYS HB2  H  15.044  17.806 -16.404 1.00 . A A .  94 LYS HB2  1 1 
       13 48636 1 1  94 LYS HB3  H  14.927  16.379 -15.383 1.00 . A A .  94 LYS HB3  1 1 
       13 48637 1 1  94 LYS HD2  H  15.422  14.542 -16.032 1.00 . A A .  94 LYS HD2  1 1 
       13 48638 1 1  94 LYS HD3  H  15.192  13.904 -17.663 1.00 . A A .  94 LYS HD3  1 1 
       13 48639 1 1  94 LYS HE2  H  17.289  15.960 -17.337 1.00 . A A .  94 LYS HE2  1 1 
       13 48640 1 1  94 LYS HE3  H  17.603  14.399 -16.583 1.00 . A A .  94 LYS HE3  1 1 
       13 48641 1 1  94 LYS HG2  H  13.835  15.690 -17.890 1.00 . A A .  94 LYS HG2  1 1 
       13 48642 1 1  94 LYS HG3  H  15.348  16.547 -18.194 1.00 . A A .  94 LYS HG3  1 1 
       13 48643 1 1  94 LYS HZ1  H  16.731  13.652 -18.996 1.00 . A A .  94 LYS HZ1  1 1 
       13 48644 1 1  94 LYS HZ2  H  18.364  13.877 -18.612 1.00 . A A .  94 LYS HZ2  1 1 
       13 48645 1 1  94 LYS HZ3  H  17.500  15.108 -19.387 1.00 . A A .  94 LYS HZ3  1 1 
       13 48646 1 1  94 LYS N    N  12.434  17.719 -17.219 1.00 . A A .  94 LYS N    1 1 
       13 48647 1 1  94 LYS NZ   N  17.438  14.347 -18.680 1.00 . A A .  94 LYS NZ   1 1 
       13 48648 1 1  94 LYS O    O  12.539  17.702 -13.731 1.00 . A A .  94 LYS O    1 1 
       13 48649 1 1  95 ALA C    C  11.562  20.753 -13.765 1.00 . A A .  95 ALA C    1 1 
       13 48650 1 1  95 ALA CA   C  13.023  20.412 -14.040 1.00 . A A .  95 ALA CA   1 1 
       13 48651 1 1  95 ALA CB   C  13.794  21.664 -14.433 1.00 . A A .  95 ALA CB   1 1 
       13 48652 1 1  95 ALA H    H  13.411  19.669 -15.982 1.00 . A A .  95 ALA H    1 1 
       13 48653 1 1  95 ALA HA   H  13.466  20.016 -13.136 1.00 . A A .  95 ALA HA   1 1 
       13 48654 1 1  95 ALA HB1  H  14.139  21.568 -15.452 1.00 . A A .  95 ALA HB1  1 1 
       13 48655 1 1  95 ALA HB2  H  13.147  22.525 -14.352 1.00 . A A .  95 ALA HB2  1 1 
       13 48656 1 1  95 ALA HB3  H  14.641  21.787 -13.775 1.00 . A A .  95 ALA HB3  1 1 
       13 48657 1 1  95 ALA N    N  13.139  19.399 -15.080 1.00 . A A .  95 ALA N    1 1 
       13 48658 1 1  95 ALA O    O  11.204  21.134 -12.651 1.00 . A A .  95 ALA O    1 1 
       13 48659 1 1  96 GLU C    C   8.602  19.841 -13.817 1.00 . A A .  96 GLU C    1 1 
       13 48660 1 1  96 GLU CA   C   9.302  20.906 -14.655 1.00 . A A .  96 GLU CA   1 1 
       13 48661 1 1  96 GLU CB   C   8.648  20.998 -16.035 1.00 . A A .  96 GLU CB   1 1 
       13 48662 1 1  96 GLU CD   C   7.780  23.219 -16.868 1.00 . A A .  96 GLU CD   1 1 
       13 48663 1 1  96 GLU CG   C   8.970  22.284 -16.778 1.00 . A A .  96 GLU CG   1 1 
       13 48664 1 1  96 GLU H    H  11.071  20.304 -15.651 1.00 . A A .  96 GLU H    1 1 
       13 48665 1 1  96 GLU HA   H   9.207  21.859 -14.157 1.00 . A A .  96 GLU HA   1 1 
       13 48666 1 1  96 GLU HB2  H   8.983  20.165 -16.635 1.00 . A A .  96 GLU HB2  1 1 
       13 48667 1 1  96 GLU HB3  H   7.576  20.935 -15.916 1.00 . A A .  96 GLU HB3  1 1 
       13 48668 1 1  96 GLU HG2  H   9.769  22.793 -16.260 1.00 . A A .  96 GLU HG2  1 1 
       13 48669 1 1  96 GLU HG3  H   9.291  22.036 -17.778 1.00 . A A .  96 GLU HG3  1 1 
       13 48670 1 1  96 GLU N    N  10.725  20.612 -14.788 1.00 . A A .  96 GLU N    1 1 
       13 48671 1 1  96 GLU O    O   7.671  20.137 -13.069 1.00 . A A .  96 GLU O    1 1 
       13 48672 1 1  96 GLU OE1  O   7.063  23.366 -15.856 1.00 . A A .  96 GLU OE1  1 1 
       13 48673 1 1  96 GLU OE2  O   7.565  23.805 -17.950 1.00 . A A .  96 GLU OE2  1 1 
       13 48674 1 1  97 TRP C    C   8.396  17.812 -11.717 1.00 . A A .  97 TRP C    1 1 
       13 48675 1 1  97 TRP CA   C   8.474  17.489 -13.205 1.00 . A A .  97 TRP CA   1 1 
       13 48676 1 1  97 TRP CB   C   9.294  16.217 -13.421 1.00 . A A .  97 TRP CB   1 1 
       13 48677 1 1  97 TRP CD1  C   8.852  14.101 -14.798 1.00 . A A .  97 TRP CD1  1 1 
       13 48678 1 1  97 TRP CD2  C   7.140  14.728 -13.497 1.00 . A A .  97 TRP CD2  1 1 
       13 48679 1 1  97 TRP CE2  C   6.771  13.561 -14.195 1.00 . A A .  97 TRP CE2  1 1 
       13 48680 1 1  97 TRP CE3  C   6.221  15.304 -12.617 1.00 . A A .  97 TRP CE3  1 1 
       13 48681 1 1  97 TRP CG   C   8.476  15.055 -13.897 1.00 . A A .  97 TRP CG   1 1 
       13 48682 1 1  97 TRP CH2  C   4.643  13.550 -13.171 1.00 . A A .  97 TRP CH2  1 1 
       13 48683 1 1  97 TRP CZ2  C   5.523  12.964 -14.039 1.00 . A A .  97 TRP CZ2  1 1 
       13 48684 1 1  97 TRP CZ3  C   4.983  14.711 -12.463 1.00 . A A .  97 TRP CZ3  1 1 
       13 48685 1 1  97 TRP H    H   9.803  18.426 -14.562 1.00 . A A .  97 TRP H    1 1 
       13 48686 1 1  97 TRP HA   H   7.473  17.329 -13.579 1.00 . A A .  97 TRP HA   1 1 
       13 48687 1 1  97 TRP HB2  H  10.059  16.410 -14.159 1.00 . A A .  97 TRP HB2  1 1 
       13 48688 1 1  97 TRP HB3  H   9.762  15.936 -12.489 1.00 . A A .  97 TRP HB3  1 1 
       13 48689 1 1  97 TRP HD1  H   9.814  14.072 -15.287 1.00 . A A .  97 TRP HD1  1 1 
       13 48690 1 1  97 TRP HE1  H   7.861  12.422 -15.580 1.00 . A A .  97 TRP HE1  1 1 
       13 48691 1 1  97 TRP HE3  H   6.465  16.198 -12.063 1.00 . A A .  97 TRP HE3  1 1 
       13 48692 1 1  97 TRP HH2  H   3.665  13.121 -13.020 1.00 . A A .  97 TRP HH2  1 1 
       13 48693 1 1  97 TRP HZ2  H   5.246  12.069 -14.577 1.00 . A A .  97 TRP HZ2  1 1 
       13 48694 1 1  97 TRP HZ3  H   4.260  15.143 -11.787 1.00 . A A .  97 TRP HZ3  1 1 
       13 48695 1 1  97 TRP N    N   9.057  18.599 -13.949 1.00 . A A .  97 TRP N    1 1 
       13 48696 1 1  97 TRP NE1  N   7.832  13.199 -14.982 1.00 . A A .  97 TRP NE1  1 1 
       13 48697 1 1  97 TRP O    O   7.311  17.845 -11.137 1.00 . A A .  97 TRP O    1 1 
       13 48698 1 1  98 GLU C    C   8.937  19.707  -9.398 1.00 . A A .  98 GLU C    1 1 
       13 48699 1 1  98 GLU CA   C   9.613  18.369  -9.684 1.00 . A A .  98 GLU CA   1 1 
       13 48700 1 1  98 GLU CB   C  11.067  18.408  -9.210 1.00 . A A .  98 GLU CB   1 1 
       13 48701 1 1  98 GLU CD   C  12.337  17.093  -7.466 1.00 . A A .  98 GLU CD   1 1 
       13 48702 1 1  98 GLU CG   C  11.609  17.051  -8.796 1.00 . A A .  98 GLU CG   1 1 
       13 48703 1 1  98 GLU H    H  10.384  18.008 -11.623 1.00 . A A .  98 GLU H    1 1 
       13 48704 1 1  98 GLU HA   H   9.090  17.592  -9.147 1.00 . A A .  98 GLU HA   1 1 
       13 48705 1 1  98 GLU HB2  H  11.684  18.793 -10.009 1.00 . A A .  98 GLU HB2  1 1 
       13 48706 1 1  98 GLU HB3  H  11.138  19.074  -8.361 1.00 . A A .  98 GLU HB3  1 1 
       13 48707 1 1  98 GLU HG2  H  10.786  16.357  -8.717 1.00 . A A .  98 GLU HG2  1 1 
       13 48708 1 1  98 GLU HG3  H  12.297  16.706  -9.555 1.00 . A A .  98 GLU HG3  1 1 
       13 48709 1 1  98 GLU N    N   9.553  18.050 -11.106 1.00 . A A .  98 GLU N    1 1 
       13 48710 1 1  98 GLU O    O   8.405  19.926  -8.310 1.00 . A A .  98 GLU O    1 1 
       13 48711 1 1  98 GLU OE1  O  11.925  16.360  -6.542 1.00 . A A .  98 GLU OE1  1 1 
       13 48712 1 1  98 GLU OE2  O  13.316  17.859  -7.349 1.00 . A A .  98 GLU OE2  1 1 
       13 48713 1 1  99 THR C    C   6.836  21.809 -10.123 1.00 . A A .  99 THR C    1 1 
       13 48714 1 1  99 THR CA   C   8.352  21.915 -10.240 1.00 . A A .  99 THR CA   1 1 
       13 48715 1 1  99 THR CB   C   8.702  22.830 -11.427 1.00 . A A .  99 THR CB   1 1 
       13 48716 1 1  99 THR CG2  C   7.931  24.139 -11.349 1.00 . A A .  99 THR CG2  1 1 
       13 48717 1 1  99 THR H    H   9.400  20.364 -11.229 1.00 . A A .  99 THR H    1 1 
       13 48718 1 1  99 THR HA   H   8.742  22.365  -9.338 1.00 . A A .  99 THR HA   1 1 
       13 48719 1 1  99 THR HB   H   8.432  22.324 -12.343 1.00 . A A .  99 THR HB   1 1 
       13 48720 1 1  99 THR HG1  H  10.295  23.792 -12.078 1.00 . A A .  99 THR HG1  1 1 
       13 48721 1 1  99 THR HG21 H   8.463  24.902 -11.897 1.00 . A A .  99 THR HG21 1 1 
       13 48722 1 1  99 THR HG22 H   7.833  24.437 -10.316 1.00 . A A .  99 THR HG22 1 1 
       13 48723 1 1  99 THR HG23 H   6.950  24.005 -11.779 1.00 . A A .  99 THR HG23 1 1 
       13 48724 1 1  99 THR N    N   8.960  20.598 -10.384 1.00 . A A .  99 THR N    1 1 
       13 48725 1 1  99 THR O    O   6.254  22.186  -9.105 1.00 . A A .  99 THR O    1 1 
       13 48726 1 1  99 THR OG1  O  10.109  23.099 -11.441 1.00 . A A .  99 THR OG1  1 1 
       13 48727 1 1 100 HIS C    C   4.282  20.300 -10.000 1.00 . A A . 100 HIS C    1 1 
       13 48728 1 1 100 HIS CA   C   4.751  21.138 -11.186 1.00 . A A . 100 HIS CA   1 1 
       13 48729 1 1 100 HIS CB   C   4.299  20.488 -12.494 1.00 . A A . 100 HIS CB   1 1 
       13 48730 1 1 100 HIS CD2  C   1.725  20.570 -12.184 1.00 . A A . 100 HIS CD2  1 1 
       13 48731 1 1 100 HIS CE1  C   1.288  18.458 -12.572 1.00 . A A . 100 HIS CE1  1 1 
       13 48732 1 1 100 HIS CG   C   2.901  19.953 -12.446 1.00 . A A . 100 HIS CG   1 1 
       13 48733 1 1 100 HIS H    H   6.720  21.011 -11.953 1.00 . A A . 100 HIS H    1 1 
       13 48734 1 1 100 HIS HA   H   4.310  22.120 -11.111 1.00 . A A . 100 HIS HA   1 1 
       13 48735 1 1 100 HIS HB2  H   4.347  21.220 -13.286 1.00 . A A . 100 HIS HB2  1 1 
       13 48736 1 1 100 HIS HB3  H   4.962  19.667 -12.728 1.00 . A A . 100 HIS HB3  1 1 
       13 48737 1 1 100 HIS HD1  H   3.235  17.924 -12.903 1.00 . A A . 100 HIS HD1  1 1 
       13 48738 1 1 100 HIS HD2  H   1.588  21.617 -11.951 1.00 . A A . 100 HIS HD2  1 1 
       13 48739 1 1 100 HIS HE1  H   0.760  17.525 -12.704 1.00 . A A . 100 HIS HE1  1 1 
       13 48740 1 1 100 HIS N    N   6.201  21.294 -11.171 1.00 . A A . 100 HIS N    1 1 
       13 48741 1 1 100 HIS ND1  N   2.593  18.630 -12.684 1.00 . A A . 100 HIS ND1  1 1 
       13 48742 1 1 100 HIS NE2  N   0.739  19.620 -12.268 1.00 . A A . 100 HIS NE2  1 1 
       13 48743 1 1 100 HIS O    O   3.128  20.390  -9.579 1.00 . A A . 100 HIS O    1 1 
       13 48744 1 1 101 LYS C    C   4.909  19.422  -7.023 1.00 . A A . 101 LYS C    1 1 
       13 48745 1 1 101 LYS CA   C   4.866  18.631  -8.326 1.00 . A A . 101 LYS CA   1 1 
       13 48746 1 1 101 LYS CB   C   5.843  17.455  -8.256 1.00 . A A . 101 LYS CB   1 1 
       13 48747 1 1 101 LYS CD   C   4.390  15.543  -8.993 1.00 . A A . 101 LYS CD   1 1 
       13 48748 1 1 101 LYS CE   C   4.737  14.062  -8.993 1.00 . A A . 101 LYS CE   1 1 
       13 48749 1 1 101 LYS CG   C   5.603  16.399  -9.319 1.00 . A A . 101 LYS CG   1 1 
       13 48750 1 1 101 LYS H    H   6.089  19.458  -9.844 1.00 . A A . 101 LYS H    1 1 
       13 48751 1 1 101 LYS HA   H   3.867  18.248  -8.469 1.00 . A A . 101 LYS HA   1 1 
       13 48752 1 1 101 LYS HB2  H   6.850  17.831  -8.372 1.00 . A A . 101 LYS HB2  1 1 
       13 48753 1 1 101 LYS HB3  H   5.753  16.986  -7.286 1.00 . A A . 101 LYS HB3  1 1 
       13 48754 1 1 101 LYS HD2  H   4.023  15.815  -8.014 1.00 . A A . 101 LYS HD2  1 1 
       13 48755 1 1 101 LYS HD3  H   3.623  15.725  -9.731 1.00 . A A . 101 LYS HD3  1 1 
       13 48756 1 1 101 LYS HE2  H   5.237  13.823  -9.919 1.00 . A A . 101 LYS HE2  1 1 
       13 48757 1 1 101 LYS HE3  H   5.398  13.860  -8.164 1.00 . A A . 101 LYS HE3  1 1 
       13 48758 1 1 101 LYS HG2  H   5.440  16.887 -10.269 1.00 . A A . 101 LYS HG2  1 1 
       13 48759 1 1 101 LYS HG3  H   6.475  15.762  -9.385 1.00 . A A . 101 LYS HG3  1 1 
       13 48760 1 1 101 LYS HZ1  H   2.671  13.805  -8.819 1.00 . A A . 101 LYS HZ1  1 1 
       13 48761 1 1 101 LYS HZ2  H   3.578  12.638  -7.996 1.00 . A A . 101 LYS HZ2  1 1 
       13 48762 1 1 101 LYS HZ3  H   3.445  12.571  -9.681 1.00 . A A . 101 LYS HZ3  1 1 
       13 48763 1 1 101 LYS N    N   5.185  19.485  -9.464 1.00 . A A . 101 LYS N    1 1 
       13 48764 1 1 101 LYS NZ   N   3.523  13.209  -8.863 1.00 . A A . 101 LYS NZ   1 1 
       13 48765 1 1 101 LYS O    O   4.288  19.038  -6.032 1.00 . A A . 101 LYS O    1 1 
       13 48766 1 1 102 ARG C    C   4.537  22.258  -5.683 1.00 . A A . 102 ARG C    1 1 
       13 48767 1 1 102 ARG CA   C   5.769  21.373  -5.850 1.00 . A A . 102 ARG CA   1 1 
       13 48768 1 1 102 ARG CB   C   7.024  22.241  -5.947 1.00 . A A . 102 ARG CB   1 1 
       13 48769 1 1 102 ARG CD   C   6.727  22.746  -3.503 1.00 . A A . 102 ARG CD   1 1 
       13 48770 1 1 102 ARG CG   C   7.115  23.304  -4.864 1.00 . A A . 102 ARG CG   1 1 
       13 48771 1 1 102 ARG CZ   C   7.203  23.276  -1.150 1.00 . A A . 102 ARG CZ   1 1 
       13 48772 1 1 102 ARG H    H   6.117  20.782  -7.853 1.00 . A A . 102 ARG H    1 1 
       13 48773 1 1 102 ARG HA   H   5.853  20.728  -4.989 1.00 . A A . 102 ARG HA   1 1 
       13 48774 1 1 102 ARG HB2  H   7.894  21.606  -5.872 1.00 . A A . 102 ARG HB2  1 1 
       13 48775 1 1 102 ARG HB3  H   7.032  22.736  -6.907 1.00 . A A . 102 ARG HB3  1 1 
       13 48776 1 1 102 ARG HD2  H   5.694  22.992  -3.309 1.00 . A A . 102 ARG HD2  1 1 
       13 48777 1 1 102 ARG HD3  H   6.844  21.673  -3.523 1.00 . A A . 102 ARG HD3  1 1 
       13 48778 1 1 102 ARG HE   H   8.413  23.694  -2.680 1.00 . A A . 102 ARG HE   1 1 
       13 48779 1 1 102 ARG HG2  H   8.131  23.669  -4.814 1.00 . A A . 102 ARG HG2  1 1 
       13 48780 1 1 102 ARG HG3  H   6.450  24.116  -5.113 1.00 . A A . 102 ARG HG3  1 1 
       13 48781 1 1 102 ARG HH11 H   5.438  22.349  -1.472 1.00 . A A . 102 ARG HH11 1 1 
       13 48782 1 1 102 ARG HH12 H   5.785  22.728   0.182 1.00 . A A . 102 ARG HH12 1 1 
       13 48783 1 1 102 ARG HH21 H   8.883  24.198  -0.505 1.00 . A A . 102 ARG HH21 1 1 
       13 48784 1 1 102 ARG HH22 H   7.744  23.781   0.731 1.00 . A A . 102 ARG HH22 1 1 
       13 48785 1 1 102 ARG N    N   5.645  20.528  -7.032 1.00 . A A . 102 ARG N    1 1 
       13 48786 1 1 102 ARG NE   N   7.555  23.293  -2.432 1.00 . A A . 102 ARG NE   1 1 
       13 48787 1 1 102 ARG NH1  N   6.047  22.740  -0.783 1.00 . A A . 102 ARG NH1  1 1 
       13 48788 1 1 102 ARG NH2  N   8.010  23.794  -0.233 1.00 . A A . 102 ARG NH2  1 1 
       13 48789 1 1 102 ARG O    O   3.943  22.315  -4.608 1.00 . A A . 102 ARG O    1 1 
       13 48790 1 1 103 ASN C    C   1.736  23.057  -6.362 1.00 . A A . 103 ASN C    1 1 
       13 48791 1 1 103 ASN CA   C   2.999  23.830  -6.728 1.00 . A A . 103 ASN CA   1 1 
       13 48792 1 1 103 ASN CB   C   2.818  24.511  -8.086 1.00 . A A . 103 ASN CB   1 1 
       13 48793 1 1 103 ASN CG   C   2.014  23.666  -9.054 1.00 . A A . 103 ASN CG   1 1 
       13 48794 1 1 103 ASN H    H   4.674  22.860  -7.586 1.00 . A A . 103 ASN H    1 1 
       13 48795 1 1 103 ASN HA   H   3.175  24.585  -5.977 1.00 . A A . 103 ASN HA   1 1 
       13 48796 1 1 103 ASN HB2  H   2.303  25.450  -7.945 1.00 . A A . 103 ASN HB2  1 1 
       13 48797 1 1 103 ASN HB3  H   3.788  24.699  -8.520 1.00 . A A . 103 ASN HB3  1 1 
       13 48798 1 1 103 ASN HD21 H   0.317  24.427  -8.348 1.00 . A A . 103 ASN HD21 1 1 
       13 48799 1 1 103 ASN HD22 H   0.149  23.265  -9.615 1.00 . A A . 103 ASN HD22 1 1 
       13 48800 1 1 103 ASN N    N   4.160  22.946  -6.756 1.00 . A A . 103 ASN N    1 1 
       13 48801 1 1 103 ASN ND2  N   0.694  23.800  -9.000 1.00 . A A . 103 ASN ND2  1 1 
       13 48802 1 1 103 ASN O    O   0.858  23.572  -5.670 1.00 . A A . 103 ASN O    1 1 
       13 48803 1 1 103 ASN OD1  O   2.573  22.903  -9.841 1.00 . A A . 103 ASN OD1  1 1 
       13 48804 1 1 104 VAL C    C   0.505  20.487  -5.106 1.00 . A A . 104 VAL C    1 1 
       13 48805 1 1 104 VAL CA   C   0.497  20.970  -6.553 1.00 . A A . 104 VAL CA   1 1 
       13 48806 1 1 104 VAL CB   C   0.457  19.748  -7.490 1.00 . A A . 104 VAL CB   1 1 
       13 48807 1 1 104 VAL CG1  C  -0.680  18.815  -7.103 1.00 . A A . 104 VAL CG1  1 1 
       13 48808 1 1 104 VAL CG2  C   0.323  20.192  -8.939 1.00 . A A . 104 VAL CG2  1 1 
       13 48809 1 1 104 VAL H    H   2.383  21.460  -7.378 1.00 . A A . 104 VAL H    1 1 
       13 48810 1 1 104 VAL HA   H  -0.395  21.556  -6.722 1.00 . A A . 104 VAL HA   1 1 
       13 48811 1 1 104 VAL HB   H   1.388  19.209  -7.385 1.00 . A A . 104 VAL HB   1 1 
       13 48812 1 1 104 VAL HG11 H  -0.422  18.291  -6.195 1.00 . A A . 104 VAL HG11 1 1 
       13 48813 1 1 104 VAL HG12 H  -1.581  19.390  -6.944 1.00 . A A . 104 VAL HG12 1 1 
       13 48814 1 1 104 VAL HG13 H  -0.844  18.100  -7.896 1.00 . A A . 104 VAL HG13 1 1 
       13 48815 1 1 104 VAL HG21 H   0.977  19.598  -9.559 1.00 . A A . 104 VAL HG21 1 1 
       13 48816 1 1 104 VAL HG22 H  -0.698  20.059  -9.264 1.00 . A A . 104 VAL HG22 1 1 
       13 48817 1 1 104 VAL HG23 H   0.595  21.234  -9.022 1.00 . A A . 104 VAL HG23 1 1 
       13 48818 1 1 104 VAL N    N   1.651  21.816  -6.832 1.00 . A A . 104 VAL N    1 1 
       13 48819 1 1 104 VAL O    O  -0.542  20.395  -4.466 1.00 . A A . 104 VAL O    1 1 
       13 48820 1 1 105 ASP C    C   1.377  20.773  -2.234 1.00 . A A . 105 ASP C    1 1 
       13 48821 1 1 105 ASP CA   C   1.839  19.711  -3.225 1.00 . A A . 105 ASP CA   1 1 
       13 48822 1 1 105 ASP CB   C   3.295  19.334  -2.946 1.00 . A A . 105 ASP CB   1 1 
       13 48823 1 1 105 ASP CG   C   3.663  17.981  -3.523 1.00 . A A . 105 ASP CG   1 1 
       13 48824 1 1 105 ASP H    H   2.493  20.277  -5.159 1.00 . A A . 105 ASP H    1 1 
       13 48825 1 1 105 ASP HA   H   1.221  18.834  -3.109 1.00 . A A . 105 ASP HA   1 1 
       13 48826 1 1 105 ASP HB2  H   3.944  20.079  -3.382 1.00 . A A . 105 ASP HB2  1 1 
       13 48827 1 1 105 ASP HB3  H   3.453  19.304  -1.877 1.00 . A A . 105 ASP HB3  1 1 
       13 48828 1 1 105 ASP N    N   1.694  20.183  -4.598 1.00 . A A . 105 ASP N    1 1 
       13 48829 1 1 105 ASP O    O   0.796  20.458  -1.195 1.00 . A A . 105 ASP O    1 1 
       13 48830 1 1 105 ASP OD1  O   4.830  17.565  -3.362 1.00 . A A . 105 ASP OD1  1 1 
       13 48831 1 1 105 ASP OD2  O   2.786  17.337  -4.133 1.00 . A A . 105 ASP OD2  1 1 
       13 48832 1 1 106 THR C    C  -0.191  23.564  -1.957 1.00 . A A . 106 THR C    1 1 
       13 48833 1 1 106 THR CA   C   1.251  23.145  -1.699 1.00 . A A . 106 THR CA   1 1 
       13 48834 1 1 106 THR CB   C   2.172  24.363  -1.902 1.00 . A A . 106 THR CB   1 1 
       13 48835 1 1 106 THR CG2  C   1.722  25.532  -1.039 1.00 . A A . 106 THR CG2  1 1 
       13 48836 1 1 106 THR H    H   2.103  22.223  -3.403 1.00 . A A . 106 THR H    1 1 
       13 48837 1 1 106 THR HA   H   1.342  22.817  -0.673 1.00 . A A . 106 THR HA   1 1 
       13 48838 1 1 106 THR HB   H   2.125  24.661  -2.939 1.00 . A A . 106 THR HB   1 1 
       13 48839 1 1 106 THR HG1  H   3.524  23.268  -0.971 1.00 . A A . 106 THR HG1  1 1 
       13 48840 1 1 106 THR HG21 H   1.718  25.232  -0.001 1.00 . A A . 106 THR HG21 1 1 
       13 48841 1 1 106 THR HG22 H   0.726  25.831  -1.331 1.00 . A A . 106 THR HG22 1 1 
       13 48842 1 1 106 THR HG23 H   2.401  26.359  -1.172 1.00 . A A . 106 THR HG23 1 1 
       13 48843 1 1 106 THR N    N   1.638  22.035  -2.560 1.00 . A A . 106 THR N    1 1 
       13 48844 1 1 106 THR O    O  -0.838  24.166  -1.098 1.00 . A A . 106 THR O    1 1 
       13 48845 1 1 106 THR OG1  O   3.523  24.014  -1.576 1.00 . A A . 106 THR OG1  1 1 
       13 48846 1 1 107 LEU C    C  -3.047  22.553  -2.979 1.00 . A A . 107 LEU C    1 1 
       13 48847 1 1 107 LEU CA   C  -2.060  23.587  -3.517 1.00 . A A . 107 LEU CA   1 1 
       13 48848 1 1 107 LEU CB   C  -2.187  23.686  -5.037 1.00 . A A . 107 LEU CB   1 1 
       13 48849 1 1 107 LEU CD1  C  -3.452  25.837  -5.287 1.00 . A A . 107 LEU CD1  1 1 
       13 48850 1 1 107 LEU CD2  C  -0.958  25.870  -5.107 1.00 . A A . 107 LEU CD2  1 1 
       13 48851 1 1 107 LEU CG   C  -2.164  25.099  -5.622 1.00 . A A . 107 LEU CG   1 1 
       13 48852 1 1 107 LEU H    H  -0.130  22.764  -3.788 1.00 . A A . 107 LEU H    1 1 
       13 48853 1 1 107 LEU HA   H  -2.292  24.547  -3.081 1.00 . A A . 107 LEU HA   1 1 
       13 48854 1 1 107 LEU HB2  H  -1.369  23.135  -5.474 1.00 . A A . 107 LEU HB2  1 1 
       13 48855 1 1 107 LEU HB3  H  -3.122  23.225  -5.322 1.00 . A A . 107 LEU HB3  1 1 
       13 48856 1 1 107 LEU HD11 H  -3.741  26.454  -6.124 1.00 . A A . 107 LEU HD11 1 1 
       13 48857 1 1 107 LEU HD12 H  -3.295  26.458  -4.417 1.00 . A A . 107 LEU HD12 1 1 
       13 48858 1 1 107 LEU HD13 H  -4.233  25.119  -5.080 1.00 . A A . 107 LEU HD13 1 1 
       13 48859 1 1 107 LEU HD21 H  -0.414  26.287  -5.942 1.00 . A A . 107 LEU HD21 1 1 
       13 48860 1 1 107 LEU HD22 H  -0.312  25.201  -4.555 1.00 . A A . 107 LEU HD22 1 1 
       13 48861 1 1 107 LEU HD23 H  -1.289  26.667  -4.458 1.00 . A A . 107 LEU HD23 1 1 
       13 48862 1 1 107 LEU HG   H  -2.087  25.036  -6.698 1.00 . A A . 107 LEU HG   1 1 
       13 48863 1 1 107 LEU N    N  -0.692  23.243  -3.145 1.00 . A A . 107 LEU N    1 1 
       13 48864 1 1 107 LEU O    O  -4.256  22.784  -2.963 1.00 . A A . 107 LEU O    1 1 
       13 48865 1 1 108 PHE C    C  -3.235  20.278  -0.481 1.00 . A A . 108 PHE C    1 1 
       13 48866 1 1 108 PHE CA   C  -3.354  20.346  -2.000 1.00 . A A . 108 PHE CA   1 1 
       13 48867 1 1 108 PHE CB   C  -2.960  19.003  -2.616 1.00 . A A . 108 PHE CB   1 1 
       13 48868 1 1 108 PHE CD1  C  -3.412  16.680  -1.781 1.00 . A A . 108 PHE CD1  1 1 
       13 48869 1 1 108 PHE CD2  C  -5.266  18.036  -2.421 1.00 . A A . 108 PHE CD2  1 1 
       13 48870 1 1 108 PHE CE1  C  -4.273  15.649  -1.457 1.00 . A A . 108 PHE CE1  1 1 
       13 48871 1 1 108 PHE CE2  C  -6.133  17.008  -2.098 1.00 . A A . 108 PHE CE2  1 1 
       13 48872 1 1 108 PHE CG   C  -3.898  17.884  -2.266 1.00 . A A . 108 PHE CG   1 1 
       13 48873 1 1 108 PHE CZ   C  -5.634  15.812  -1.617 1.00 . A A . 108 PHE CZ   1 1 
       13 48874 1 1 108 PHE H    H  -1.550  21.290  -2.578 1.00 . A A . 108 PHE H    1 1 
       13 48875 1 1 108 PHE HA   H  -4.379  20.564  -2.258 1.00 . A A . 108 PHE HA   1 1 
       13 48876 1 1 108 PHE HB2  H  -2.945  19.098  -3.692 1.00 . A A . 108 PHE HB2  1 1 
       13 48877 1 1 108 PHE HB3  H  -1.974  18.732  -2.269 1.00 . A A . 108 PHE HB3  1 1 
       13 48878 1 1 108 PHE HD1  H  -2.346  16.552  -1.655 1.00 . A A . 108 PHE HD1  1 1 
       13 48879 1 1 108 PHE HD2  H  -5.657  18.969  -2.799 1.00 . A A . 108 PHE HD2  1 1 
       13 48880 1 1 108 PHE HE1  H  -3.881  14.716  -1.080 1.00 . A A . 108 PHE HE1  1 1 
       13 48881 1 1 108 PHE HE2  H  -7.197  17.137  -2.225 1.00 . A A . 108 PHE HE2  1 1 
       13 48882 1 1 108 PHE HZ   H  -6.309  15.008  -1.364 1.00 . A A . 108 PHE HZ   1 1 
       13 48883 1 1 108 PHE N    N  -2.522  21.415  -2.539 1.00 . A A . 108 PHE N    1 1 
       13 48884 1 1 108 PHE O    O  -4.165  19.861   0.208 1.00 . A A . 108 PHE O    1 1 
       13 48885 1 1 109 ALA C    C  -2.229  22.005   2.108 1.00 . A A . 109 ALA C    1 1 
       13 48886 1 1 109 ALA CA   C  -1.838  20.675   1.472 1.00 . A A . 109 ALA CA   1 1 
       13 48887 1 1 109 ALA CB   C  -0.377  20.361   1.758 1.00 . A A . 109 ALA CB   1 1 
       13 48888 1 1 109 ALA H    H  -1.376  21.010  -0.565 1.00 . A A . 109 ALA H    1 1 
       13 48889 1 1 109 ALA HA   H  -2.440  19.889   1.905 1.00 . A A . 109 ALA HA   1 1 
       13 48890 1 1 109 ALA HB1  H   0.224  21.237   1.563 1.00 . A A . 109 ALA HB1  1 1 
       13 48891 1 1 109 ALA HB2  H  -0.266  20.071   2.793 1.00 . A A . 109 ALA HB2  1 1 
       13 48892 1 1 109 ALA HB3  H  -0.051  19.552   1.121 1.00 . A A . 109 ALA HB3  1 1 
       13 48893 1 1 109 ALA N    N  -2.081  20.689   0.035 1.00 . A A . 109 ALA N    1 1 
       13 48894 1 1 109 ALA O    O  -2.553  22.065   3.294 1.00 . A A . 109 ALA O    1 1 
       13 48895 1 1 110 SER C    C  -3.867  24.867   1.200 1.00 . A A . 110 SER C    1 1 
       13 48896 1 1 110 SER CA   C  -2.544  24.398   1.798 1.00 . A A . 110 SER CA   1 1 
       13 48897 1 1 110 SER CB   C  -1.435  25.395   1.454 1.00 . A A . 110 SER CB   1 1 
       13 48898 1 1 110 SER H    H  -1.931  22.955   0.375 1.00 . A A . 110 SER H    1 1 
       13 48899 1 1 110 SER HA   H  -2.646  24.343   2.871 1.00 . A A . 110 SER HA   1 1 
       13 48900 1 1 110 SER HB2  H  -1.622  25.814   0.477 1.00 . A A . 110 SER HB2  1 1 
       13 48901 1 1 110 SER HB3  H  -1.426  26.186   2.191 1.00 . A A . 110 SER HB3  1 1 
       13 48902 1 1 110 SER HG   H   0.405  25.185   2.092 1.00 . A A . 110 SER HG   1 1 
       13 48903 1 1 110 SER N    N  -2.196  23.068   1.311 1.00 . A A . 110 SER N    1 1 
       13 48904 1 1 110 SER O    O  -4.644  25.563   1.854 1.00 . A A . 110 SER O    1 1 
       13 48905 1 1 110 SER OG   O  -0.166  24.764   1.445 1.00 . A A . 110 SER OG   1 1 
       13 48906 1 1 111 GLY C    C  -6.577  24.579   0.128 1.00 . A A . 111 GLY C    1 1 
       13 48907 1 1 111 GLY CA   C  -5.347  24.867  -0.711 1.00 . A A . 111 GLY CA   1 1 
       13 48908 1 1 111 GLY H    H  -3.462  23.924  -0.518 1.00 . A A . 111 GLY H    1 1 
       13 48909 1 1 111 GLY HA2  H  -5.309  25.925  -0.926 1.00 . A A . 111 GLY HA2  1 1 
       13 48910 1 1 111 GLY HA3  H  -5.427  24.325  -1.642 1.00 . A A . 111 GLY HA3  1 1 
       13 48911 1 1 111 GLY N    N  -4.118  24.478  -0.047 1.00 . A A . 111 GLY N    1 1 
       13 48912 1 1 111 GLY O    O  -6.846  23.430   0.472 1.00 . A A . 111 GLY O    1 1 
       13 48913 1 1 112 ASN C    C  -9.507  24.509   0.612 1.00 . A A . 112 ASN C    1 1 
       13 48914 1 1 112 ASN CA   C  -8.530  25.482   1.265 1.00 . A A . 112 ASN CA   1 1 
       13 48915 1 1 112 ASN CB   C  -9.203  26.842   1.463 1.00 . A A . 112 ASN CB   1 1 
       13 48916 1 1 112 ASN CG   C  -9.793  26.999   2.851 1.00 . A A . 112 ASN CG   1 1 
       13 48917 1 1 112 ASN H    H  -7.057  26.520   0.153 1.00 . A A . 112 ASN H    1 1 
       13 48918 1 1 112 ASN HA   H  -8.240  25.091   2.228 1.00 . A A . 112 ASN HA   1 1 
       13 48919 1 1 112 ASN HB2  H  -8.473  27.624   1.313 1.00 . A A . 112 ASN HB2  1 1 
       13 48920 1 1 112 ASN HB3  H  -9.997  26.953   0.739 1.00 . A A . 112 ASN HB3  1 1 
       13 48921 1 1 112 ASN HD21 H  -8.089  27.785   3.512 1.00 . A A . 112 ASN HD21 1 1 
       13 48922 1 1 112 ASN HD22 H  -9.353  27.641   4.680 1.00 . A A . 112 ASN HD22 1 1 
       13 48923 1 1 112 ASN N    N  -7.323  25.628   0.458 1.00 . A A . 112 ASN N    1 1 
       13 48924 1 1 112 ASN ND2  N  -8.998  27.528   3.774 1.00 . A A . 112 ASN ND2  1 1 
       13 48925 1 1 112 ASN O    O  -9.751  24.575  -0.592 1.00 . A A . 112 ASN O    1 1 
       13 48926 1 1 112 ASN OD1  O -10.948  26.648   3.090 1.00 . A A . 112 ASN OD1  1 1 
       13 48927 1 1 113 ALA C    C -12.385  23.250   0.691 1.00 . A A . 113 ALA C    1 1 
       13 48928 1 1 113 ALA CA   C -11.013  22.623   0.917 1.00 . A A . 113 ALA CA   1 1 
       13 48929 1 1 113 ALA CB   C -11.118  21.454   1.884 1.00 . A A . 113 ALA CB   1 1 
       13 48930 1 1 113 ALA H    H  -9.826  23.606   2.366 1.00 . A A . 113 ALA H    1 1 
       13 48931 1 1 113 ALA HA   H -10.641  22.246  -0.025 1.00 . A A . 113 ALA HA   1 1 
       13 48932 1 1 113 ALA HB1  H -11.350  21.825   2.873 1.00 . A A . 113 ALA HB1  1 1 
       13 48933 1 1 113 ALA HB2  H -11.903  20.786   1.559 1.00 . A A . 113 ALA HB2  1 1 
       13 48934 1 1 113 ALA HB3  H -10.180  20.923   1.910 1.00 . A A . 113 ALA HB3  1 1 
       13 48935 1 1 113 ALA N    N -10.062  23.608   1.415 1.00 . A A . 113 ALA N    1 1 
       13 48936 1 1 113 ALA O    O -13.232  22.682   0.004 1.00 . A A . 113 ALA O    1 1 
       13 48937 1 1 114 GLY C    C -14.164  25.475  -0.316 1.00 . A A . 114 GLY C    1 1 
       13 48938 1 1 114 GLY CA   C -13.867  25.110   1.124 1.00 . A A . 114 GLY CA   1 1 
       13 48939 1 1 114 GLY H    H -11.883  24.832   1.810 1.00 . A A . 114 GLY H    1 1 
       13 48940 1 1 114 GLY HA2  H -14.654  24.469   1.492 1.00 . A A . 114 GLY HA2  1 1 
       13 48941 1 1 114 GLY HA3  H -13.848  26.015   1.715 1.00 . A A . 114 GLY HA3  1 1 
       13 48942 1 1 114 GLY N    N -12.596  24.426   1.274 1.00 . A A . 114 GLY N    1 1 
       13 48943 1 1 114 GLY O    O -15.243  25.179  -0.830 1.00 . A A . 114 GLY O    1 1 
       13 48944 1 1 115 LEU C    C -12.302  25.886  -3.247 1.00 . A A . 115 LEU C    1 1 
       13 48945 1 1 115 LEU CA   C -13.368  26.526  -2.363 1.00 . A A . 115 LEU CA   1 1 
       13 48946 1 1 115 LEU CB   C -13.297  28.050  -2.481 1.00 . A A . 115 LEU CB   1 1 
       13 48947 1 1 115 LEU CD1  C -15.337  28.226  -1.035 1.00 . A A . 115 LEU CD1  1 1 
       13 48948 1 1 115 LEU CD2  C -13.106  28.905  -0.132 1.00 . A A . 115 LEU CD2  1 1 
       13 48949 1 1 115 LEU CG   C -13.988  28.842  -1.371 1.00 . A A . 115 LEU CG   1 1 
       13 48950 1 1 115 LEU H    H -12.366  26.327  -0.510 1.00 . A A . 115 LEU H    1 1 
       13 48951 1 1 115 LEU HA   H -14.341  26.192  -2.693 1.00 . A A . 115 LEU HA   1 1 
       13 48952 1 1 115 LEU HB2  H -12.256  28.332  -2.490 1.00 . A A . 115 LEU HB2  1 1 
       13 48953 1 1 115 LEU HB3  H -13.751  28.329  -3.421 1.00 . A A . 115 LEU HB3  1 1 
       13 48954 1 1 115 LEU HD11 H -15.637  27.560  -1.831 1.00 . A A . 115 LEU HD11 1 1 
       13 48955 1 1 115 LEU HD12 H -16.073  29.009  -0.924 1.00 . A A . 115 LEU HD12 1 1 
       13 48956 1 1 115 LEU HD13 H -15.260  27.672  -0.111 1.00 . A A . 115 LEU HD13 1 1 
       13 48957 1 1 115 LEU HD21 H -12.770  29.921   0.018 1.00 . A A . 115 LEU HD21 1 1 
       13 48958 1 1 115 LEU HD22 H -12.250  28.259  -0.267 1.00 . A A . 115 LEU HD22 1 1 
       13 48959 1 1 115 LEU HD23 H -13.671  28.582   0.729 1.00 . A A . 115 LEU HD23 1 1 
       13 48960 1 1 115 LEU HG   H -14.159  29.854  -1.712 1.00 . A A . 115 LEU HG   1 1 
       13 48961 1 1 115 LEU N    N -13.205  26.120  -0.971 1.00 . A A . 115 LEU N    1 1 
       13 48962 1 1 115 LEU O    O -12.353  25.990  -4.471 1.00 . A A . 115 LEU O    1 1 
       13 48963 1 1 116 GLY C    C  -9.069  25.468  -3.549 1.00 . A A . 116 GLY C    1 1 
       13 48964 1 1 116 GLY CA   C -10.276  24.572  -3.361 1.00 . A A . 116 GLY CA   1 1 
       13 48965 1 1 116 GLY H    H -11.350  25.172  -1.637 1.00 . A A . 116 GLY H    1 1 
       13 48966 1 1 116 GLY HA2  H  -9.971  23.681  -2.830 1.00 . A A . 116 GLY HA2  1 1 
       13 48967 1 1 116 GLY HA3  H -10.654  24.288  -4.332 1.00 . A A . 116 GLY HA3  1 1 
       13 48968 1 1 116 GLY N    N -11.339  25.221  -2.616 1.00 . A A . 116 GLY N    1 1 
       13 48969 1 1 116 GLY O    O  -7.960  24.987  -3.789 1.00 . A A . 116 GLY O    1 1 
       13 48970 1 1 117 PHE C    C  -8.536  29.055  -2.902 1.00 . A A . 117 PHE C    1 1 
       13 48971 1 1 117 PHE CA   C  -8.201  27.742  -3.603 1.00 . A A . 117 PHE CA   1 1 
       13 48972 1 1 117 PHE CB   C  -7.936  27.997  -5.088 1.00 . A A . 117 PHE CB   1 1 
       13 48973 1 1 117 PHE CD1  C  -9.840  27.012  -6.392 1.00 . A A . 117 PHE CD1  1 1 
       13 48974 1 1 117 PHE CD2  C  -9.714  29.383  -6.189 1.00 . A A . 117 PHE CD2  1 1 
       13 48975 1 1 117 PHE CE1  C -10.992  27.133  -7.144 1.00 . A A . 117 PHE CE1  1 1 
       13 48976 1 1 117 PHE CE2  C -10.866  29.512  -6.941 1.00 . A A . 117 PHE CE2  1 1 
       13 48977 1 1 117 PHE CG   C  -9.188  28.134  -5.905 1.00 . A A . 117 PHE CG   1 1 
       13 48978 1 1 117 PHE CZ   C -11.506  28.386  -7.420 1.00 . A A . 117 PHE CZ   1 1 
       13 48979 1 1 117 PHE H    H -10.187  27.098  -3.247 1.00 . A A . 117 PHE H    1 1 
       13 48980 1 1 117 PHE HA   H  -7.314  27.324  -3.154 1.00 . A A . 117 PHE HA   1 1 
       13 48981 1 1 117 PHE HB2  H  -7.371  28.910  -5.194 1.00 . A A . 117 PHE HB2  1 1 
       13 48982 1 1 117 PHE HB3  H  -7.364  27.175  -5.490 1.00 . A A . 117 PHE HB3  1 1 
       13 48983 1 1 117 PHE HD1  H  -9.438  26.031  -6.177 1.00 . A A . 117 PHE HD1  1 1 
       13 48984 1 1 117 PHE HD2  H  -9.214  30.265  -5.816 1.00 . A A . 117 PHE HD2  1 1 
       13 48985 1 1 117 PHE HE1  H -11.490  26.250  -7.518 1.00 . A A . 117 PHE HE1  1 1 
       13 48986 1 1 117 PHE HE2  H -11.266  30.492  -7.155 1.00 . A A . 117 PHE HE2  1 1 
       13 48987 1 1 117 PHE HZ   H -12.407  28.483  -8.008 1.00 . A A . 117 PHE HZ   1 1 
       13 48988 1 1 117 PHE N    N  -9.281  26.775  -3.441 1.00 . A A . 117 PHE N    1 1 
       13 48989 1 1 117 PHE O    O  -9.403  29.807  -3.349 1.00 . A A . 117 PHE O    1 1 
       13 48990 1 1 118 LEU C    C  -6.883  30.840  -0.121 1.00 . A A . 118 LEU C    1 1 
       13 48991 1 1 118 LEU CA   C  -8.068  30.545  -1.035 1.00 . A A . 118 LEU CA   1 1 
       13 48992 1 1 118 LEU CB   C  -9.348  30.424  -0.206 1.00 . A A . 118 LEU CB   1 1 
       13 48993 1 1 118 LEU CD1  C -10.515  32.591  -0.683 1.00 . A A . 118 LEU CD1  1 1 
       13 48994 1 1 118 LEU CD2  C -10.888  31.428   1.500 1.00 . A A . 118 LEU CD2  1 1 
       13 48995 1 1 118 LEU CG   C  -9.884  31.724   0.395 1.00 . A A . 118 LEU CG   1 1 
       13 48996 1 1 118 LEU H    H  -7.167  28.686  -1.493 1.00 . A A . 118 LEU H    1 1 
       13 48997 1 1 118 LEU HA   H  -8.178  31.359  -1.735 1.00 . A A . 118 LEU HA   1 1 
       13 48998 1 1 118 LEU HB2  H -10.117  30.014  -0.842 1.00 . A A . 118 LEU HB2  1 1 
       13 48999 1 1 118 LEU HB3  H  -9.152  29.739   0.607 1.00 . A A . 118 LEU HB3  1 1 
       13 49000 1 1 118 LEU HD11 H -11.419  33.039  -0.300 1.00 . A A . 118 LEU HD11 1 1 
       13 49001 1 1 118 LEU HD12 H -10.752  31.981  -1.542 1.00 . A A . 118 LEU HD12 1 1 
       13 49002 1 1 118 LEU HD13 H  -9.822  33.368  -0.973 1.00 . A A . 118 LEU HD13 1 1 
       13 49003 1 1 118 LEU HD21 H -11.642  32.200   1.517 1.00 . A A . 118 LEU HD21 1 1 
       13 49004 1 1 118 LEU HD22 H -10.378  31.401   2.452 1.00 . A A . 118 LEU HD22 1 1 
       13 49005 1 1 118 LEU HD23 H -11.354  30.472   1.314 1.00 . A A . 118 LEU HD23 1 1 
       13 49006 1 1 118 LEU HG   H  -9.062  32.278   0.830 1.00 . A A . 118 LEU HG   1 1 
       13 49007 1 1 118 LEU N    N  -7.845  29.323  -1.799 1.00 . A A . 118 LEU N    1 1 
       13 49008 1 1 118 LEU O    O  -6.869  30.439   1.043 1.00 . A A . 118 LEU O    1 1 
       13 49009 1 1 119 ASP C    C  -4.025  33.132  -0.471 1.00 . A A . 119 ASP C    1 1 
       13 49010 1 1 119 ASP CA   C  -4.703  31.897   0.113 1.00 . A A . 119 ASP CA   1 1 
       13 49011 1 1 119 ASP CB   C  -3.721  30.725   0.139 1.00 . A A . 119 ASP CB   1 1 
       13 49012 1 1 119 ASP CG   C  -4.169  29.615   1.069 1.00 . A A . 119 ASP CG   1 1 
       13 49013 1 1 119 ASP H    H  -5.962  31.837  -1.588 1.00 . A A . 119 ASP H    1 1 
       13 49014 1 1 119 ASP HA   H  -5.015  32.117   1.123 1.00 . A A . 119 ASP HA   1 1 
       13 49015 1 1 119 ASP HB2  H  -3.630  30.319  -0.858 1.00 . A A . 119 ASP HB2  1 1 
       13 49016 1 1 119 ASP HB3  H  -2.756  31.080   0.469 1.00 . A A . 119 ASP HB3  1 1 
       13 49017 1 1 119 ASP N    N  -5.892  31.545  -0.655 1.00 . A A . 119 ASP N    1 1 
       13 49018 1 1 119 ASP O    O  -3.315  33.065  -1.474 1.00 . A A . 119 ASP O    1 1 
       13 49019 1 1 119 ASP OD1  O  -4.139  28.439   0.650 1.00 . A A . 119 ASP OD1  1 1 
       13 49020 1 1 119 ASP OD2  O  -4.550  29.923   2.219 1.00 . A A . 119 ASP OD2  1 1 
       13 49021 1 1 120 PRO C    C  -2.161  35.619  -0.049 1.00 . A A . 120 PRO C    1 1 
       13 49022 1 1 120 PRO CA   C  -3.668  35.563  -0.268 1.00 . A A . 120 PRO CA   1 1 
       13 49023 1 1 120 PRO CB   C  -4.376  36.597   0.611 1.00 . A A . 120 PRO CB   1 1 
       13 49024 1 1 120 PRO CD   C  -5.085  34.444   1.372 1.00 . A A . 120 PRO CD   1 1 
       13 49025 1 1 120 PRO CG   C  -4.780  35.844   1.831 1.00 . A A . 120 PRO CG   1 1 
       13 49026 1 1 120 PRO HA   H  -3.887  35.760  -1.307 1.00 . A A . 120 PRO HA   1 1 
       13 49027 1 1 120 PRO HB2  H  -3.692  37.399   0.848 1.00 . A A . 120 PRO HB2  1 1 
       13 49028 1 1 120 PRO HB3  H  -5.235  36.991   0.088 1.00 . A A . 120 PRO HB3  1 1 
       13 49029 1 1 120 PRO HD2  H  -4.804  33.729   2.131 1.00 . A A . 120 PRO HD2  1 1 
       13 49030 1 1 120 PRO HD3  H  -6.132  34.347   1.128 1.00 . A A . 120 PRO HD3  1 1 
       13 49031 1 1 120 PRO HG2  H  -3.968  35.836   2.544 1.00 . A A . 120 PRO HG2  1 1 
       13 49032 1 1 120 PRO HG3  H  -5.659  36.294   2.267 1.00 . A A . 120 PRO HG3  1 1 
       13 49033 1 1 120 PRO N    N  -4.249  34.290   0.170 1.00 . A A . 120 PRO N    1 1 
       13 49034 1 1 120 PRO O    O  -1.482  36.512  -0.554 1.00 . A A . 120 PRO O    1 1 
       13 49035 1 1 121 THR C    C   0.440  33.417   0.288 1.00 . A A . 121 THR C    1 1 
       13 49036 1 1 121 THR CA   C  -0.214  34.597   0.996 1.00 . A A . 121 THR CA   1 1 
       13 49037 1 1 121 THR CB   C   0.050  34.484   2.510 1.00 . A A . 121 THR CB   1 1 
       13 49038 1 1 121 THR CG2  C  -0.904  33.488   3.152 1.00 . A A . 121 THR CG2  1 1 
       13 49039 1 1 121 THR H    H  -2.234  33.972   1.084 1.00 . A A . 121 THR H    1 1 
       13 49040 1 1 121 THR HA   H   0.236  35.513   0.642 1.00 . A A . 121 THR HA   1 1 
       13 49041 1 1 121 THR HB   H  -0.107  35.453   2.961 1.00 . A A . 121 THR HB   1 1 
       13 49042 1 1 121 THR HG1  H   1.606  34.157   3.677 1.00 . A A . 121 THR HG1  1 1 
       13 49043 1 1 121 THR HG21 H  -0.709  33.435   4.213 1.00 . A A . 121 THR HG21 1 1 
       13 49044 1 1 121 THR HG22 H  -0.759  32.514   2.710 1.00 . A A . 121 THR HG22 1 1 
       13 49045 1 1 121 THR HG23 H  -1.922  33.810   2.990 1.00 . A A . 121 THR HG23 1 1 
       13 49046 1 1 121 THR N    N  -1.642  34.657   0.709 1.00 . A A . 121 THR N    1 1 
       13 49047 1 1 121 THR O    O   1.659  33.250   0.337 1.00 . A A . 121 THR O    1 1 
       13 49048 1 1 121 THR OG1  O   1.402  34.074   2.743 1.00 . A A . 121 THR OG1  1 1 
       13 49049 1 1 122 ALA C    C   1.315  31.807  -1.971 1.00 . A A . 122 ALA C    1 1 
       13 49050 1 1 122 ALA CA   C   0.125  31.437  -1.091 1.00 . A A . 122 ALA CA   1 1 
       13 49051 1 1 122 ALA CB   C  -0.983  30.819  -1.931 1.00 . A A . 122 ALA CB   1 1 
       13 49052 1 1 122 ALA H    H  -1.338  32.786  -0.371 1.00 . A A . 122 ALA H    1 1 
       13 49053 1 1 122 ALA HA   H   0.443  30.705  -0.362 1.00 . A A . 122 ALA HA   1 1 
       13 49054 1 1 122 ALA HB1  H  -1.628  31.601  -2.304 1.00 . A A . 122 ALA HB1  1 1 
       13 49055 1 1 122 ALA HB2  H  -0.549  30.283  -2.761 1.00 . A A . 122 ALA HB2  1 1 
       13 49056 1 1 122 ALA HB3  H  -1.558  30.138  -1.322 1.00 . A A . 122 ALA HB3  1 1 
       13 49057 1 1 122 ALA N    N  -0.376  32.601  -0.369 1.00 . A A . 122 ALA N    1 1 
       13 49058 1 1 122 ALA O    O   1.152  32.419  -3.025 1.00 . A A . 122 ALA O    1 1 
       13 49059 1 1 123 ALA C    C   4.363  30.444  -2.810 1.00 . A A . 123 ALA C    1 1 
       13 49060 1 1 123 ALA CA   C   3.727  31.723  -2.276 1.00 . A A . 123 ALA CA   1 1 
       13 49061 1 1 123 ALA CB   C   4.716  32.481  -1.402 1.00 . A A . 123 ALA CB   1 1 
       13 49062 1 1 123 ALA H    H   2.576  30.946  -0.680 1.00 . A A . 123 ALA H    1 1 
       13 49063 1 1 123 ALA HA   H   3.463  32.357  -3.110 1.00 . A A . 123 ALA HA   1 1 
       13 49064 1 1 123 ALA HB1  H   4.174  33.098  -0.700 1.00 . A A . 123 ALA HB1  1 1 
       13 49065 1 1 123 ALA HB2  H   5.332  31.777  -0.863 1.00 . A A . 123 ALA HB2  1 1 
       13 49066 1 1 123 ALA HB3  H   5.340  33.104  -2.024 1.00 . A A . 123 ALA HB3  1 1 
       13 49067 1 1 123 ALA N    N   2.511  31.432  -1.528 1.00 . A A . 123 ALA N    1 1 
       13 49068 1 1 123 ALA O    O   5.225  29.851  -2.161 1.00 . A A . 123 ALA O    1 1 
       13 49069 1 1 124 ILE C    C   5.876  29.038  -5.137 1.00 . A A . 124 ILE C    1 1 
       13 49070 1 1 124 ILE CA   C   4.459  28.816  -4.615 1.00 . A A . 124 ILE CA   1 1 
       13 49071 1 1 124 ILE CB   C   3.566  28.343  -5.777 1.00 . A A . 124 ILE CB   1 1 
       13 49072 1 1 124 ILE CD1  C   2.264  27.004  -4.047 1.00 . A A . 124 ILE CD1  1 1 
       13 49073 1 1 124 ILE CG1  C   2.193  27.917  -5.252 1.00 . A A . 124 ILE CG1  1 1 
       13 49074 1 1 124 ILE CG2  C   4.232  27.197  -6.525 1.00 . A A . 124 ILE CG2  1 1 
       13 49075 1 1 124 ILE H    H   3.244  30.541  -4.464 1.00 . A A . 124 ILE H    1 1 
       13 49076 1 1 124 ILE HA   H   4.483  28.039  -3.865 1.00 . A A . 124 ILE HA   1 1 
       13 49077 1 1 124 ILE HB   H   3.441  29.165  -6.464 1.00 . A A . 124 ILE HB   1 1 
       13 49078 1 1 124 ILE HD11 H   2.665  27.548  -3.205 1.00 . A A . 124 ILE HD11 1 1 
       13 49079 1 1 124 ILE HD12 H   1.274  26.646  -3.808 1.00 . A A . 124 ILE HD12 1 1 
       13 49080 1 1 124 ILE HD13 H   2.906  26.164  -4.270 1.00 . A A . 124 ILE HD13 1 1 
       13 49081 1 1 124 ILE HG12 H   1.635  28.795  -4.969 1.00 . A A . 124 ILE HG12 1 1 
       13 49082 1 1 124 ILE HG13 H   1.663  27.394  -6.034 1.00 . A A . 124 ILE HG13 1 1 
       13 49083 1 1 124 ILE HG21 H   5.156  27.543  -6.962 1.00 . A A . 124 ILE HG21 1 1 
       13 49084 1 1 124 ILE HG22 H   4.439  26.391  -5.837 1.00 . A A . 124 ILE HG22 1 1 
       13 49085 1 1 124 ILE HG23 H   3.574  26.846  -7.305 1.00 . A A . 124 ILE HG23 1 1 
       13 49086 1 1 124 ILE N    N   3.932  30.024  -3.995 1.00 . A A . 124 ILE N    1 1 
       13 49087 1 1 124 ILE O    O   6.227  30.140  -5.560 1.00 . A A . 124 ILE O    1 1 
       13 49088 1 1 125 VAL C    C   8.327  27.036  -6.672 1.00 . A A . 125 VAL C    1 1 
       13 49089 1 1 125 VAL CA   C   8.061  28.064  -5.577 1.00 . A A . 125 VAL CA   1 1 
       13 49090 1 1 125 VAL CB   C   9.062  27.842  -4.428 1.00 . A A . 125 VAL CB   1 1 
       13 49091 1 1 125 VAL CG1  C   8.832  28.856  -3.318 1.00 . A A . 125 VAL CG1  1 1 
       13 49092 1 1 125 VAL CG2  C   8.956  26.421  -3.895 1.00 . A A . 125 VAL CG2  1 1 
       13 49093 1 1 125 VAL H    H   6.347  27.133  -4.757 1.00 . A A . 125 VAL H    1 1 
       13 49094 1 1 125 VAL HA   H   8.221  29.053  -5.980 1.00 . A A . 125 VAL HA   1 1 
       13 49095 1 1 125 VAL HB   H  10.061  27.985  -4.814 1.00 . A A . 125 VAL HB   1 1 
       13 49096 1 1 125 VAL HG11 H   9.365  28.543  -2.430 1.00 . A A . 125 VAL HG11 1 1 
       13 49097 1 1 125 VAL HG12 H   9.192  29.824  -3.632 1.00 . A A . 125 VAL HG12 1 1 
       13 49098 1 1 125 VAL HG13 H   7.777  28.916  -3.099 1.00 . A A . 125 VAL HG13 1 1 
       13 49099 1 1 125 VAL HG21 H   8.700  26.449  -2.847 1.00 . A A . 125 VAL HG21 1 1 
       13 49100 1 1 125 VAL HG22 H   8.189  25.889  -4.439 1.00 . A A . 125 VAL HG22 1 1 
       13 49101 1 1 125 VAL HG23 H   9.902  25.917  -4.022 1.00 . A A . 125 VAL HG23 1 1 
       13 49102 1 1 125 VAL N    N   6.685  27.984  -5.106 1.00 . A A . 125 VAL N    1 1 
       13 49103 1 1 125 VAL O    O   7.575  26.074  -6.832 1.00 . A A . 125 VAL O    1 1 
       13 49104 1 1 126 SER C    C  10.825  25.342  -8.050 1.00 . A A . 126 SER C    1 1 
       13 49105 1 1 126 SER CA   C   9.766  26.340  -8.508 1.00 . A A . 126 SER CA   1 1 
       13 49106 1 1 126 SER CB   C  10.280  27.132  -9.713 1.00 . A A . 126 SER CB   1 1 
       13 49107 1 1 126 SER H    H   9.962  28.031  -7.250 1.00 . A A . 126 SER H    1 1 
       13 49108 1 1 126 SER HA   H   8.878  25.797  -8.798 1.00 . A A . 126 SER HA   1 1 
       13 49109 1 1 126 SER HB2  H   9.522  27.150 -10.479 1.00 . A A . 126 SER HB2  1 1 
       13 49110 1 1 126 SER HB3  H  10.507  28.142  -9.405 1.00 . A A . 126 SER HB3  1 1 
       13 49111 1 1 126 SER HG   H  12.220  27.058  -9.982 1.00 . A A . 126 SER HG   1 1 
       13 49112 1 1 126 SER N    N   9.402  27.247  -7.425 1.00 . A A . 126 SER N    1 1 
       13 49113 1 1 126 SER O    O  11.932  25.726  -7.671 1.00 . A A . 126 SER O    1 1 
       13 49114 1 1 126 SER OG   O  11.455  26.542 -10.246 1.00 . A A . 126 SER OG   1 1 
       13 49115 1 1 127 SER C    C  12.665  23.027  -8.520 1.00 . A A . 127 SER C    1 1 
       13 49116 1 1 127 SER CA   C  11.396  23.007  -7.673 1.00 . A A . 127 SER CA   1 1 
       13 49117 1 1 127 SER CB   C  10.720  21.639  -7.782 1.00 . A A . 127 SER CB   1 1 
       13 49118 1 1 127 SER H    H   9.580  23.818  -8.401 1.00 . A A . 127 SER H    1 1 
       13 49119 1 1 127 SER HA   H  11.662  23.187  -6.642 1.00 . A A . 127 SER HA   1 1 
       13 49120 1 1 127 SER HB2  H   9.654  21.757  -7.654 1.00 . A A . 127 SER HB2  1 1 
       13 49121 1 1 127 SER HB3  H  10.921  21.217  -8.755 1.00 . A A . 127 SER HB3  1 1 
       13 49122 1 1 127 SER HG   H  12.122  20.954  -6.598 1.00 . A A . 127 SER HG   1 1 
       13 49123 1 1 127 SER N    N  10.478  24.060  -8.088 1.00 . A A . 127 SER N    1 1 
       13 49124 1 1 127 SER O    O  13.736  22.626  -8.063 1.00 . A A . 127 SER O    1 1 
       13 49125 1 1 127 SER OG   O  11.203  20.750  -6.789 1.00 . A A . 127 SER OG   1 1 
       13 49126 1 1 128 ASP C    C  14.832  24.328 -10.029 1.00 . A A . 128 ASP C    1 1 
       13 49127 1 1 128 ASP CA   C  13.671  23.572 -10.668 1.00 . A A . 128 ASP CA   1 1 
       13 49128 1 1 128 ASP CB   C  13.260  24.254 -11.974 1.00 . A A . 128 ASP CB   1 1 
       13 49129 1 1 128 ASP CG   C  14.453  24.714 -12.787 1.00 . A A . 128 ASP CG   1 1 
       13 49130 1 1 128 ASP H    H  11.656  23.802 -10.061 1.00 . A A . 128 ASP H    1 1 
       13 49131 1 1 128 ASP HA   H  13.991  22.563 -10.883 1.00 . A A . 128 ASP HA   1 1 
       13 49132 1 1 128 ASP HB2  H  12.689  23.557 -12.571 1.00 . A A . 128 ASP HB2  1 1 
       13 49133 1 1 128 ASP HB3  H  12.648  25.113 -11.747 1.00 . A A . 128 ASP HB3  1 1 
       13 49134 1 1 128 ASP N    N  12.535  23.498  -9.756 1.00 . A A . 128 ASP N    1 1 
       13 49135 1 1 128 ASP O    O  14.628  25.259  -9.250 1.00 . A A . 128 ASP O    1 1 
       13 49136 1 1 128 ASP OD1  O  15.346  23.883 -13.055 1.00 . A A . 128 ASP OD1  1 1 
       13 49137 1 1 128 ASP OD2  O  14.493  25.906 -13.158 1.00 . A A . 128 ASP OD2  1 1 
       13 49138 1 1 129 THR C    C  18.104  25.152 -10.933 1.00 . A A . 129 THR C    1 1 
       13 49139 1 1 129 THR CA   C  17.246  24.557  -9.822 1.00 . A A . 129 THR CA   1 1 
       13 49140 1 1 129 THR CB   C  18.096  23.560  -9.011 1.00 . A A . 129 THR CB   1 1 
       13 49141 1 1 129 THR CG2  C  18.450  24.135  -7.648 1.00 . A A . 129 THR CG2  1 1 
       13 49142 1 1 129 THR H    H  16.151  23.173 -10.990 1.00 . A A . 129 THR H    1 1 
       13 49143 1 1 129 THR HA   H  16.930  25.350  -9.160 1.00 . A A . 129 THR HA   1 1 
       13 49144 1 1 129 THR HB   H  19.011  23.367  -9.552 1.00 . A A . 129 THR HB   1 1 
       13 49145 1 1 129 THR HG1  H  17.504  21.783  -9.626 1.00 . A A . 129 THR HG1  1 1 
       13 49146 1 1 129 THR HG21 H  18.972  25.071  -7.775 1.00 . A A . 129 THR HG21 1 1 
       13 49147 1 1 129 THR HG22 H  19.082  23.439  -7.117 1.00 . A A . 129 THR HG22 1 1 
       13 49148 1 1 129 THR HG23 H  17.545  24.303  -7.082 1.00 . A A . 129 THR HG23 1 1 
       13 49149 1 1 129 THR N    N  16.053  23.920 -10.364 1.00 . A A . 129 THR N    1 1 
       13 49150 1 1 129 THR O    O  17.723  25.135 -12.103 1.00 . A A . 129 THR O    1 1 
       13 49151 1 1 129 THR OG1  O  17.383  22.330  -8.846 1.00 . A A . 129 THR OG1  1 1 
       13 49152 1 1 130 THR C    C  20.456  25.332 -12.684 1.00 . A A . 130 THR C    1 1 
       13 49153 1 1 130 THR CA   C  20.179  26.281 -11.524 1.00 . A A . 130 THR CA   1 1 
       13 49154 1 1 130 THR CB   C  21.515  26.672 -10.865 1.00 . A A . 130 THR CB   1 1 
       13 49155 1 1 130 THR CG2  C  21.759  28.169 -10.986 1.00 . A A . 130 THR CG2  1 1 
       13 49156 1 1 130 THR H    H  19.514  25.663  -9.611 1.00 . A A . 130 THR H    1 1 
       13 49157 1 1 130 THR HA   H  19.714  27.177 -11.908 1.00 . A A . 130 THR HA   1 1 
       13 49158 1 1 130 THR HB   H  22.314  26.150 -11.370 1.00 . A A . 130 THR HB   1 1 
       13 49159 1 1 130 THR HG1  H  21.945  25.445  -9.382 1.00 . A A . 130 THR HG1  1 1 
       13 49160 1 1 130 THR HG21 H  22.819  28.368 -10.911 1.00 . A A . 130 THR HG21 1 1 
       13 49161 1 1 130 THR HG22 H  21.240  28.684 -10.191 1.00 . A A . 130 THR HG22 1 1 
       13 49162 1 1 130 THR HG23 H  21.394  28.517 -11.940 1.00 . A A . 130 THR HG23 1 1 
       13 49163 1 1 130 THR N    N  19.266  25.679 -10.559 1.00 . A A . 130 THR N    1 1 
       13 49164 1 1 130 THR O    O  20.986  24.237 -12.490 1.00 . A A . 130 THR O    1 1 
       13 49165 1 1 130 THR OG1  O  21.509  26.295  -9.483 1.00 . A A . 130 THR OG1  1 1 
       13 49166 1 1 131 ALA C    C  21.794  24.685 -15.310 1.00 . A A . 131 ALA C    1 1 
       13 49167 1 1 131 ALA CA   C  20.309  24.946 -15.081 1.00 . A A . 131 ALA CA   1 1 
       13 49168 1 1 131 ALA CB   C  19.697  25.625 -16.298 1.00 . A A . 131 ALA CB   1 1 
       13 49169 1 1 131 ALA H    H  19.678  26.639 -13.980 1.00 . A A . 131 ALA H    1 1 
       13 49170 1 1 131 ALA HA   H  19.805  24.001 -14.937 1.00 . A A . 131 ALA HA   1 1 
       13 49171 1 1 131 ALA HB1  H  20.195  25.276 -17.192 1.00 . A A . 131 ALA HB1  1 1 
       13 49172 1 1 131 ALA HB2  H  18.646  25.383 -16.354 1.00 . A A . 131 ALA HB2  1 1 
       13 49173 1 1 131 ALA HB3  H  19.818  26.694 -16.213 1.00 . A A . 131 ALA HB3  1 1 
       13 49174 1 1 131 ALA N    N  20.095  25.757 -13.889 1.00 . A A . 131 ALA N    1 1 
       13 49175 1 1 131 ALA O    O  22.613  25.123 -14.503 1.00 . A A . 131 ALA O    1 1 
       13 49176 2 1   1 MET C    C  16.895  28.888 -11.999 1.00 . B B . 201 MET C    1 1 
       13 49177 2 1   1 MET CA   C  16.753  30.082 -12.938 1.00 . B B . 201 MET CA   1 1 
       13 49178 2 1   1 MET CB   C  16.844  29.615 -14.392 1.00 . B B . 201 MET CB   1 1 
       13 49179 2 1   1 MET CE   C  16.416  32.056 -17.753 1.00 . B B . 201 MET CE   1 1 
       13 49180 2 1   1 MET CG   C  17.026  30.752 -15.385 1.00 . B B . 201 MET CG   1 1 
       13 49181 2 1   1 MET HA   H  15.788  30.540 -12.776 1.00 . B B . 201 MET HA   1 1 
       13 49182 2 1   1 MET HB2  H  17.682  28.943 -14.490 1.00 . B B . 201 MET HB2  1 1 
       13 49183 2 1   1 MET HB3  H  15.937  29.087 -14.646 1.00 . B B . 201 MET HB3  1 1 
       13 49184 2 1   1 MET HE1  H  16.927  32.748 -17.100 1.00 . B B . 201 MET HE1  1 1 
       13 49185 2 1   1 MET HE2  H  17.068  31.781 -18.568 1.00 . B B . 201 MET HE2  1 1 
       13 49186 2 1   1 MET HE3  H  15.525  32.524 -18.146 1.00 . B B . 201 MET HE3  1 1 
       13 49187 2 1   1 MET HG2  H  16.797  31.684 -14.890 1.00 . B B . 201 MET HG2  1 1 
       13 49188 2 1   1 MET HG3  H  18.055  30.763 -15.711 1.00 . B B . 201 MET HG3  1 1 
       13 49189 2 1   1 MET N    N  17.776  31.085 -12.663 1.00 . B B . 201 MET N    1 1 
       13 49190 2 1   1 MET O    O  17.194  27.777 -12.434 1.00 . B B . 201 MET O    1 1 
       13 49191 2 1   1 MET SD   S  15.962  30.589 -16.831 1.00 . B B . 201 MET SD   1 1 
       13 49192 2 1   2 ALA C    C  15.627  28.142  -8.716 1.00 . B B . 202 ALA C    1 1 
       13 49193 2 1   2 ALA CA   C  16.781  28.070  -9.710 1.00 . B B . 202 ALA CA   1 1 
       13 49194 2 1   2 ALA CB   C  18.114  28.161  -8.982 1.00 . B B . 202 ALA CB   1 1 
       13 49195 2 1   2 ALA H    H  16.443  30.034 -10.424 1.00 . B B . 202 ALA H    1 1 
       13 49196 2 1   2 ALA HA   H  16.743  27.120 -10.223 1.00 . B B . 202 ALA HA   1 1 
       13 49197 2 1   2 ALA HB1  H  18.915  28.219  -9.704 1.00 . B B . 202 ALA HB1  1 1 
       13 49198 2 1   2 ALA HB2  H  18.125  29.044  -8.360 1.00 . B B . 202 ALA HB2  1 1 
       13 49199 2 1   2 ALA HB3  H  18.247  27.284  -8.365 1.00 . B B . 202 ALA HB3  1 1 
       13 49200 2 1   2 ALA N    N  16.678  29.127 -10.709 1.00 . B B . 202 ALA N    1 1 
       13 49201 2 1   2 ALA O    O  14.667  28.885  -8.916 1.00 . B B . 202 ALA O    1 1 
       13 49202 2 1   3 ASN C    C  14.364  28.748  -6.139 1.00 . B B . 203 ASN C    1 1 
       13 49203 2 1   3 ASN CA   C  14.689  27.336  -6.618 1.00 . B B . 203 ASN CA   1 1 
       13 49204 2 1   3 ASN CB   C  15.134  26.473  -5.437 1.00 . B B . 203 ASN CB   1 1 
       13 49205 2 1   3 ASN CG   C  16.335  27.052  -4.716 1.00 . B B . 203 ASN CG   1 1 
       13 49206 2 1   3 ASN H    H  16.516  26.792  -7.539 1.00 . B B . 203 ASN H    1 1 
       13 49207 2 1   3 ASN HA   H  13.802  26.904  -7.056 1.00 . B B . 203 ASN HA   1 1 
       13 49208 2 1   3 ASN HB2  H  14.319  26.394  -4.731 1.00 . B B . 203 ASN HB2  1 1 
       13 49209 2 1   3 ASN HB3  H  15.391  25.488  -5.795 1.00 . B B . 203 ASN HB3  1 1 
       13 49210 2 1   3 ASN HD21 H  17.561  26.238  -6.053 1.00 . B B . 203 ASN HD21 1 1 
       13 49211 2 1   3 ASN HD22 H  18.319  27.148  -4.795 1.00 . B B . 203 ASN HD22 1 1 
       13 49212 2 1   3 ASN N    N  15.727  27.363  -7.644 1.00 . B B . 203 ASN N    1 1 
       13 49213 2 1   3 ASN ND2  N  17.526  26.786  -5.241 1.00 . B B . 203 ASN ND2  1 1 
       13 49214 2 1   3 ASN O    O  15.239  29.471  -5.662 1.00 . B B . 203 ASN O    1 1 
       13 49215 2 1   3 ASN OD1  O  16.195  27.733  -3.699 1.00 . B B . 203 ASN OD1  1 1 
       13 49216 2 1   4 LYS C    C  11.156  30.625  -6.070 1.00 . B B . 204 LYS C    1 1 
       13 49217 2 1   4 LYS CA   C  12.655  30.456  -5.844 1.00 . B B . 204 LYS CA   1 1 
       13 49218 2 1   4 LYS CB   C  13.422  31.540  -6.606 1.00 . B B . 204 LYS CB   1 1 
       13 49219 2 1   4 LYS CD   C  14.430  33.757  -5.991 1.00 . B B . 204 LYS CD   1 1 
       13 49220 2 1   4 LYS CE   C  15.032  34.515  -4.818 1.00 . B B . 204 LYS CE   1 1 
       13 49221 2 1   4 LYS CG   C  14.462  32.256  -5.761 1.00 . B B . 204 LYS CG   1 1 
       13 49222 2 1   4 LYS H    H  12.447  28.511  -6.654 1.00 . B B . 204 LYS H    1 1 
       13 49223 2 1   4 LYS HA   H  12.861  30.555  -4.790 1.00 . B B . 204 LYS HA   1 1 
       13 49224 2 1   4 LYS HB2  H  13.922  31.087  -7.448 1.00 . B B . 204 LYS HB2  1 1 
       13 49225 2 1   4 LYS HB3  H  12.716  32.275  -6.970 1.00 . B B . 204 LYS HB3  1 1 
       13 49226 2 1   4 LYS HD2  H  14.995  33.989  -6.882 1.00 . B B . 204 LYS HD2  1 1 
       13 49227 2 1   4 LYS HD3  H  13.404  34.071  -6.122 1.00 . B B . 204 LYS HD3  1 1 
       13 49228 2 1   4 LYS HE2  H  14.447  35.405  -4.642 1.00 . B B . 204 LYS HE2  1 1 
       13 49229 2 1   4 LYS HE3  H  14.996  33.883  -3.942 1.00 . B B . 204 LYS HE3  1 1 
       13 49230 2 1   4 LYS HG2  H  14.264  32.059  -4.718 1.00 . B B . 204 LYS HG2  1 1 
       13 49231 2 1   4 LYS HG3  H  15.442  31.882  -6.021 1.00 . B B . 204 LYS HG3  1 1 
       13 49232 2 1   4 LYS HZ1  H  16.477  35.774  -5.650 1.00 . B B . 204 LYS HZ1  1 1 
       13 49233 2 1   4 LYS HZ2  H  16.937  34.147  -5.589 1.00 . B B . 204 LYS HZ2  1 1 
       13 49234 2 1   4 LYS HZ3  H  16.939  35.079  -4.177 1.00 . B B . 204 LYS HZ3  1 1 
       13 49235 2 1   4 LYS N    N  13.099  29.134  -6.267 1.00 . B B . 204 LYS N    1 1 
       13 49236 2 1   4 LYS NZ   N  16.446  34.906  -5.076 1.00 . B B . 204 LYS NZ   1 1 
       13 49237 2 1   4 LYS O    O  10.534  29.896  -6.843 1.00 . B B . 204 LYS O    1 1 
       13 49238 2 1   5 PRO C    C   8.759  32.490  -6.849 1.00 . B B . 205 PRO C    1 1 
       13 49239 2 1   5 PRO CA   C   9.127  31.900  -5.493 1.00 . B B . 205 PRO CA   1 1 
       13 49240 2 1   5 PRO CB   C   8.884  32.922  -4.380 1.00 . B B . 205 PRO CB   1 1 
       13 49241 2 1   5 PRO CD   C  11.240  32.520  -4.444 1.00 . B B . 205 PRO CD   1 1 
       13 49242 2 1   5 PRO CG   C  10.207  33.577  -4.173 1.00 . B B . 205 PRO CG   1 1 
       13 49243 2 1   5 PRO HA   H   8.530  31.018  -5.311 1.00 . B B . 205 PRO HA   1 1 
       13 49244 2 1   5 PRO HB2  H   8.136  33.634  -4.699 1.00 . B B . 205 PRO HB2  1 1 
       13 49245 2 1   5 PRO HB3  H   8.551  32.416  -3.488 1.00 . B B . 205 PRO HB3  1 1 
       13 49246 2 1   5 PRO HD2  H  12.117  32.956  -4.898 1.00 . B B . 205 PRO HD2  1 1 
       13 49247 2 1   5 PRO HD3  H  11.501  32.005  -3.531 1.00 . B B . 205 PRO HD3  1 1 
       13 49248 2 1   5 PRO HG2  H  10.321  34.400  -4.863 1.00 . B B . 205 PRO HG2  1 1 
       13 49249 2 1   5 PRO HG3  H  10.287  33.928  -3.155 1.00 . B B . 205 PRO HG3  1 1 
       13 49250 2 1   5 PRO N    N  10.561  31.611  -5.382 1.00 . B B . 205 PRO N    1 1 
       13 49251 2 1   5 PRO O    O   9.557  33.192  -7.470 1.00 . B B . 205 PRO O    1 1 
       13 49252 2 1   6 MET C    C   6.592  34.151  -8.461 1.00 . B B . 206 MET C    1 1 
       13 49253 2 1   6 MET CA   C   7.068  32.707  -8.588 1.00 . B B . 206 MET CA   1 1 
       13 49254 2 1   6 MET CB   C   5.934  31.828  -9.117 1.00 . B B . 206 MET CB   1 1 
       13 49255 2 1   6 MET CE   C   5.673  27.901 -10.018 1.00 . B B . 206 MET CE   1 1 
       13 49256 2 1   6 MET CG   C   6.417  30.562  -9.807 1.00 . B B . 206 MET CG   1 1 
       13 49257 2 1   6 MET H    H   6.951  31.638  -6.765 1.00 . B B . 206 MET H    1 1 
       13 49258 2 1   6 MET HA   H   7.893  32.672  -9.283 1.00 . B B . 206 MET HA   1 1 
       13 49259 2 1   6 MET HB2  H   5.300  31.543  -8.291 1.00 . B B . 206 MET HB2  1 1 
       13 49260 2 1   6 MET HB3  H   5.353  32.399  -9.827 1.00 . B B . 206 MET HB3  1 1 
       13 49261 2 1   6 MET HE1  H   4.843  27.214  -9.943 1.00 . B B . 206 MET HE1  1 1 
       13 49262 2 1   6 MET HE2  H   6.342  27.572 -10.799 1.00 . B B . 206 MET HE2  1 1 
       13 49263 2 1   6 MET HE3  H   6.204  27.930  -9.078 1.00 . B B . 206 MET HE3  1 1 
       13 49264 2 1   6 MET HG2  H   7.039  30.839 -10.644 1.00 . B B . 206 MET HG2  1 1 
       13 49265 2 1   6 MET HG3  H   7.001  29.986  -9.103 1.00 . B B . 206 MET HG3  1 1 
       13 49266 2 1   6 MET N    N   7.543  32.202  -7.304 1.00 . B B . 206 MET N    1 1 
       13 49267 2 1   6 MET O    O   6.403  34.656  -7.355 1.00 . B B . 206 MET O    1 1 
       13 49268 2 1   6 MET SD   S   5.060  29.539 -10.408 1.00 . B B . 206 MET SD   1 1 
       13 49269 2 1   7 GLN C    C   4.507  36.290 -10.105 1.00 . B B . 207 GLN C    1 1 
       13 49270 2 1   7 GLN CA   C   5.948  36.194  -9.615 1.00 . B B . 207 GLN CA   1 1 
       13 49271 2 1   7 GLN CB   C   6.859  37.041 -10.505 1.00 . B B . 207 GLN CB   1 1 
       13 49272 2 1   7 GLN CD   C   6.669  39.490 -11.096 1.00 . B B . 207 GLN CD   1 1 
       13 49273 2 1   7 GLN CG   C   7.016  38.475 -10.026 1.00 . B B . 207 GLN CG   1 1 
       13 49274 2 1   7 GLN H    H   6.569  34.351 -10.450 1.00 . B B . 207 GLN H    1 1 
       13 49275 2 1   7 GLN HA   H   5.998  36.570  -8.604 1.00 . B B . 207 GLN HA   1 1 
       13 49276 2 1   7 GLN HB2  H   7.837  36.585 -10.536 1.00 . B B . 207 GLN HB2  1 1 
       13 49277 2 1   7 GLN HB3  H   6.449  37.061 -11.504 1.00 . B B . 207 GLN HB3  1 1 
       13 49278 2 1   7 GLN HE21 H   5.304  40.314  -9.909 1.00 . B B . 207 GLN HE21 1 1 
       13 49279 2 1   7 GLN HE22 H   5.476  41.036 -11.468 1.00 . B B . 207 GLN HE22 1 1 
       13 49280 2 1   7 GLN HG2  H   6.364  38.631  -9.179 1.00 . B B . 207 GLN HG2  1 1 
       13 49281 2 1   7 GLN HG3  H   8.040  38.629  -9.722 1.00 . B B . 207 GLN HG3  1 1 
       13 49282 2 1   7 GLN N    N   6.401  34.808  -9.600 1.00 . B B . 207 GLN N    1 1 
       13 49283 2 1   7 GLN NE2  N   5.720  40.369 -10.795 1.00 . B B . 207 GLN NE2  1 1 
       13 49284 2 1   7 GLN O    O   4.239  36.457 -11.295 1.00 . B B . 207 GLN O    1 1 
       13 49285 2 1   7 GLN OE1  O   7.247  39.484 -12.184 1.00 . B B . 207 GLN OE1  1 1 
       13 49286 2 1   8 PRO C    C   1.692  37.657  -9.898 1.00 . B B . 208 PRO C    1 1 
       13 49287 2 1   8 PRO CA   C   2.124  36.256  -9.479 1.00 . B B . 208 PRO CA   1 1 
       13 49288 2 1   8 PRO CB   C   1.453  35.860  -8.162 1.00 . B B . 208 PRO CB   1 1 
       13 49289 2 1   8 PRO CD   C   3.799  35.984  -7.729 1.00 . B B . 208 PRO CD   1 1 
       13 49290 2 1   8 PRO CG   C   2.448  36.208  -7.109 1.00 . B B . 208 PRO CG   1 1 
       13 49291 2 1   8 PRO HA   H   1.850  35.551 -10.251 1.00 . B B . 208 PRO HA   1 1 
       13 49292 2 1   8 PRO HB2  H   0.535  36.419  -8.040 1.00 . B B . 208 PRO HB2  1 1 
       13 49293 2 1   8 PRO HB3  H   1.237  34.802  -8.167 1.00 . B B . 208 PRO HB3  1 1 
       13 49294 2 1   8 PRO HD2  H   4.510  36.706  -7.355 1.00 . B B . 208 PRO HD2  1 1 
       13 49295 2 1   8 PRO HD3  H   4.142  34.978  -7.532 1.00 . B B . 208 PRO HD3  1 1 
       13 49296 2 1   8 PRO HG2  H   2.334  37.243  -6.823 1.00 . B B . 208 PRO HG2  1 1 
       13 49297 2 1   8 PRO HG3  H   2.317  35.563  -6.253 1.00 . B B . 208 PRO HG3  1 1 
       13 49298 2 1   8 PRO N    N   3.555  36.184  -9.167 1.00 . B B . 208 PRO N    1 1 
       13 49299 2 1   8 PRO O    O   2.365  38.642  -9.592 1.00 . B B . 208 PRO O    1 1 
       13 49300 2 1   9 ILE C    C  -1.452  39.136 -10.780 1.00 . B B . 209 ILE C    1 1 
       13 49301 2 1   9 ILE CA   C   0.044  39.021 -11.055 1.00 . B B . 209 ILE CA   1 1 
       13 49302 2 1   9 ILE CB   C   0.294  39.225 -12.561 1.00 . B B . 209 ILE CB   1 1 
       13 49303 2 1   9 ILE CD1  C   2.017  38.901 -14.407 1.00 . B B . 209 ILE CD1  1 1 
       13 49304 2 1   9 ILE CG1  C   1.691  38.730 -12.940 1.00 . B B . 209 ILE CG1  1 1 
       13 49305 2 1   9 ILE CG2  C   0.127  40.691 -12.932 1.00 . B B . 209 ILE CG2  1 1 
       13 49306 2 1   9 ILE H    H   0.073  36.919 -10.809 1.00 . B B . 209 ILE H    1 1 
       13 49307 2 1   9 ILE HA   H   0.560  39.803 -10.516 1.00 . B B . 209 ILE HA   1 1 
       13 49308 2 1   9 ILE HB   H  -0.443  38.655 -13.106 1.00 . B B . 209 ILE HB   1 1 
       13 49309 2 1   9 ILE HD11 H   1.360  38.279 -14.996 1.00 . B B . 209 ILE HD11 1 1 
       13 49310 2 1   9 ILE HD12 H   1.883  39.935 -14.688 1.00 . B B . 209 ILE HD12 1 1 
       13 49311 2 1   9 ILE HD13 H   3.042  38.611 -14.584 1.00 . B B . 209 ILE HD13 1 1 
       13 49312 2 1   9 ILE HG12 H   2.426  39.276 -12.371 1.00 . B B . 209 ILE HG12 1 1 
       13 49313 2 1   9 ILE HG13 H   1.768  37.678 -12.703 1.00 . B B . 209 ILE HG13 1 1 
       13 49314 2 1   9 ILE HG21 H  -0.285  40.766 -13.927 1.00 . B B . 209 ILE HG21 1 1 
       13 49315 2 1   9 ILE HG22 H  -0.540  41.166 -12.229 1.00 . B B . 209 ILE HG22 1 1 
       13 49316 2 1   9 ILE HG23 H   1.089  41.181 -12.904 1.00 . B B . 209 ILE HG23 1 1 
       13 49317 2 1   9 ILE N    N   0.565  37.740 -10.597 1.00 . B B . 209 ILE N    1 1 
       13 49318 2 1   9 ILE O    O  -2.253  39.313 -11.700 1.00 . B B . 209 ILE O    1 1 
       13 49319 2 1  10 THR C    C  -3.971  40.145  -9.967 1.00 . B B . 210 THR C    1 1 
       13 49320 2 1  10 THR CA   C  -3.223  39.130  -9.110 1.00 . B B . 210 THR CA   1 1 
       13 49321 2 1  10 THR CB   C  -3.360  39.526  -7.628 1.00 . B B . 210 THR CB   1 1 
       13 49322 2 1  10 THR CG2  C  -3.187  38.314  -6.726 1.00 . B B . 210 THR CG2  1 1 
       13 49323 2 1  10 THR H    H  -1.139  38.896  -8.820 1.00 . B B . 210 THR H    1 1 
       13 49324 2 1  10 THR HA   H  -3.673  38.157  -9.245 1.00 . B B . 210 THR HA   1 1 
       13 49325 2 1  10 THR HB   H  -4.348  39.935  -7.470 1.00 . B B . 210 THR HB   1 1 
       13 49326 2 1  10 THR HG1  H  -1.527  40.102  -7.181 1.00 . B B . 210 THR HG1  1 1 
       13 49327 2 1  10 THR HG21 H  -2.587  38.585  -5.869 1.00 . B B . 210 THR HG21 1 1 
       13 49328 2 1  10 THR HG22 H  -2.695  37.524  -7.274 1.00 . B B . 210 THR HG22 1 1 
       13 49329 2 1  10 THR HG23 H  -4.155  37.972  -6.393 1.00 . B B . 210 THR HG23 1 1 
       13 49330 2 1  10 THR N    N  -1.823  39.037  -9.507 1.00 . B B . 210 THR N    1 1 
       13 49331 2 1  10 THR O    O  -3.776  41.352  -9.828 1.00 . B B . 210 THR O    1 1 
       13 49332 2 1  10 THR OG1  O  -2.385  40.519  -7.294 1.00 . B B . 210 THR OG1  1 1 
       13 49333 2 1  11 SER C    C  -7.099  40.273 -11.550 1.00 . B B . 211 SER C    1 1 
       13 49334 2 1  11 SER CA   C  -5.603  40.511 -11.735 1.00 . B B . 211 SER CA   1 1 
       13 49335 2 1  11 SER CB   C  -5.214  40.267 -13.194 1.00 . B B . 211 SER CB   1 1 
       13 49336 2 1  11 SER H    H  -4.938  38.675 -10.916 1.00 . B B . 211 SER H    1 1 
       13 49337 2 1  11 SER HA   H  -5.378  41.535 -11.478 1.00 . B B . 211 SER HA   1 1 
       13 49338 2 1  11 SER HB2  H  -5.068  39.210 -13.353 1.00 . B B . 211 SER HB2  1 1 
       13 49339 2 1  11 SER HB3  H  -6.004  40.623 -13.839 1.00 . B B . 211 SER HB3  1 1 
       13 49340 2 1  11 SER HG   H  -3.601  40.523 -14.277 1.00 . B B . 211 SER HG   1 1 
       13 49341 2 1  11 SER N    N  -4.827  39.647 -10.853 1.00 . B B . 211 SER N    1 1 
       13 49342 2 1  11 SER O    O  -7.906  41.195 -11.673 1.00 . B B . 211 SER O    1 1 
       13 49343 2 1  11 SER OG   O  -4.015  40.948 -13.522 1.00 . B B . 211 SER OG   1 1 
       13 49344 2 1  12 THR C    C  -8.985  37.379 -10.248 1.00 . B B . 212 THR C    1 1 
       13 49345 2 1  12 THR CA   C  -8.860  38.669 -11.051 1.00 . B B . 212 THR CA   1 1 
       13 49346 2 1  12 THR CB   C  -9.595  38.497 -12.394 1.00 . B B . 212 THR CB   1 1 
       13 49347 2 1  12 THR CG2  C -10.556  39.652 -12.635 1.00 . B B . 212 THR CG2  1 1 
       13 49348 2 1  12 THR H    H  -6.773  38.339 -11.168 1.00 . B B . 212 THR H    1 1 
       13 49349 2 1  12 THR HA   H  -9.336  39.470 -10.503 1.00 . B B . 212 THR HA   1 1 
       13 49350 2 1  12 THR HB   H -10.161  37.578 -12.362 1.00 . B B . 212 THR HB   1 1 
       13 49351 2 1  12 THR HG1  H  -8.781  37.613 -13.957 1.00 . B B . 212 THR HG1  1 1 
       13 49352 2 1  12 THR HG21 H -11.570  39.315 -12.476 1.00 . B B . 212 THR HG21 1 1 
       13 49353 2 1  12 THR HG22 H -10.449  40.004 -13.650 1.00 . B B . 212 THR HG22 1 1 
       13 49354 2 1  12 THR HG23 H -10.333  40.455 -11.949 1.00 . B B . 212 THR HG23 1 1 
       13 49355 2 1  12 THR N    N  -7.462  39.030 -11.253 1.00 . B B . 212 THR N    1 1 
       13 49356 2 1  12 THR O    O  -8.113  36.513 -10.309 1.00 . B B . 212 THR O    1 1 
       13 49357 2 1  12 THR OG1  O  -8.648  38.428 -13.466 1.00 . B B . 212 THR OG1  1 1 
       13 49358 2 1  13 ALA C    C -10.169  34.799  -9.514 1.00 . B B . 213 ALA C    1 1 
       13 49359 2 1  13 ALA CA   C -10.315  36.071  -8.685 1.00 . B B . 213 ALA CA   1 1 
       13 49360 2 1  13 ALA CB   C -11.697  36.136  -8.053 1.00 . B B . 213 ALA CB   1 1 
       13 49361 2 1  13 ALA H    H -10.734  37.982  -9.491 1.00 . B B . 213 ALA H    1 1 
       13 49362 2 1  13 ALA HA   H  -9.582  36.057  -7.892 1.00 . B B . 213 ALA HA   1 1 
       13 49363 2 1  13 ALA HB1  H -12.433  36.342  -8.816 1.00 . B B . 213 ALA HB1  1 1 
       13 49364 2 1  13 ALA HB2  H -11.921  35.191  -7.581 1.00 . B B . 213 ALA HB2  1 1 
       13 49365 2 1  13 ALA HB3  H -11.717  36.921  -7.312 1.00 . B B . 213 ALA HB3  1 1 
       13 49366 2 1  13 ALA N    N -10.075  37.257  -9.498 1.00 . B B . 213 ALA N    1 1 
       13 49367 2 1  13 ALA O    O -10.785  34.663 -10.570 1.00 . B B . 213 ALA O    1 1 
       13 49368 2 1  14 ASN C    C  -8.533  32.855 -11.111 1.00 . B B . 214 ASN C    1 1 
       13 49369 2 1  14 ASN CA   C  -9.124  32.612  -9.726 1.00 . B B . 214 ASN CA   1 1 
       13 49370 2 1  14 ASN CB   C -10.433  31.830  -9.847 1.00 . B B . 214 ASN CB   1 1 
       13 49371 2 1  14 ASN CG   C -10.209  30.329  -9.879 1.00 . B B . 214 ASN CG   1 1 
       13 49372 2 1  14 ASN H    H  -8.888  34.040  -8.181 1.00 . B B . 214 ASN H    1 1 
       13 49373 2 1  14 ASN HA   H  -8.421  32.033  -9.144 1.00 . B B . 214 ASN HA   1 1 
       13 49374 2 1  14 ASN HB2  H -11.063  32.061  -9.001 1.00 . B B . 214 ASN HB2  1 1 
       13 49375 2 1  14 ASN HB3  H -10.936  32.120 -10.756 1.00 . B B . 214 ASN HB3  1 1 
       13 49376 2 1  14 ASN HD21 H -11.906  30.074 -10.884 1.00 . B B . 214 ASN HD21 1 1 
       13 49377 2 1  14 ASN HD22 H -11.019  28.634 -10.527 1.00 . B B . 214 ASN HD22 1 1 
       13 49378 2 1  14 ASN N    N  -9.351  33.873  -9.028 1.00 . B B . 214 ASN N    1 1 
       13 49379 2 1  14 ASN ND2  N -11.138  29.606 -10.492 1.00 . B B . 214 ASN ND2  1 1 
       13 49380 2 1  14 ASN O    O  -8.463  33.993 -11.577 1.00 . B B . 214 ASN O    1 1 
       13 49381 2 1  14 ASN OD1  O  -9.212  29.828  -9.360 1.00 . B B . 214 ASN OD1  1 1 
       13 49382 2 1  15 LYS C    C  -6.345  32.837 -13.108 1.00 . B B . 215 LYS C    1 1 
       13 49383 2 1  15 LYS CA   C  -7.527  31.874 -13.098 1.00 . B B . 215 LYS CA   1 1 
       13 49384 2 1  15 LYS CB   C  -8.582  32.333 -14.107 1.00 . B B . 215 LYS CB   1 1 
       13 49385 2 1  15 LYS CD   C  -7.875  32.406 -16.516 1.00 . B B . 215 LYS CD   1 1 
       13 49386 2 1  15 LYS CE   C  -8.290  31.931 -17.901 1.00 . B B . 215 LYS CE   1 1 
       13 49387 2 1  15 LYS CG   C  -8.533  31.578 -15.425 1.00 . B B . 215 LYS CG   1 1 
       13 49388 2 1  15 LYS H    H  -8.193  30.899 -11.340 1.00 . B B . 215 LYS H    1 1 
       13 49389 2 1  15 LYS HA   H  -7.178  30.891 -13.377 1.00 . B B . 215 LYS HA   1 1 
       13 49390 2 1  15 LYS HB2  H  -9.561  32.195 -13.673 1.00 . B B . 215 LYS HB2  1 1 
       13 49391 2 1  15 LYS HB3  H  -8.433  33.384 -14.312 1.00 . B B . 215 LYS HB3  1 1 
       13 49392 2 1  15 LYS HD2  H  -8.169  33.438 -16.400 1.00 . B B . 215 LYS HD2  1 1 
       13 49393 2 1  15 LYS HD3  H  -6.802  32.322 -16.423 1.00 . B B . 215 LYS HD3  1 1 
       13 49394 2 1  15 LYS HE2  H  -7.651  32.400 -18.634 1.00 . B B . 215 LYS HE2  1 1 
       13 49395 2 1  15 LYS HE3  H  -8.169  30.859 -17.951 1.00 . B B . 215 LYS HE3  1 1 
       13 49396 2 1  15 LYS HG2  H  -7.967  30.669 -15.288 1.00 . B B . 215 LYS HG2  1 1 
       13 49397 2 1  15 LYS HG3  H  -9.541  31.336 -15.728 1.00 . B B . 215 LYS HG3  1 1 
       13 49398 2 1  15 LYS HZ1  H  -9.873  32.233 -19.230 1.00 . B B . 215 LYS HZ1  1 1 
       13 49399 2 1  15 LYS HZ2  H  -9.922  33.234 -17.868 1.00 . B B . 215 LYS HZ2  1 1 
       13 49400 2 1  15 LYS HZ3  H -10.346  31.601 -17.733 1.00 . B B . 215 LYS HZ3  1 1 
       13 49401 2 1  15 LYS N    N  -8.110  31.779 -11.765 1.00 . B B . 215 LYS N    1 1 
       13 49402 2 1  15 LYS NZ   N  -9.707  32.274 -18.204 1.00 . B B . 215 LYS NZ   1 1 
       13 49403 2 1  15 LYS O    O  -6.011  33.414 -14.143 1.00 . B B . 215 LYS O    1 1 
       13 49404 2 1  16 ILE C    C  -3.361  33.347 -12.580 1.00 . B B . 216 ILE C    1 1 
       13 49405 2 1  16 ILE CA   C  -4.568  33.897 -11.828 1.00 . B B . 216 ILE CA   1 1 
       13 49406 2 1  16 ILE CB   C  -4.183  34.118 -10.353 1.00 . B B . 216 ILE CB   1 1 
       13 49407 2 1  16 ILE CD1  C  -5.125  34.696  -8.061 1.00 . B B . 216 ILE CD1  1 1 
       13 49408 2 1  16 ILE CG1  C  -5.416  34.496  -9.532 1.00 . B B . 216 ILE CG1  1 1 
       13 49409 2 1  16 ILE CG2  C  -3.115  35.196 -10.242 1.00 . B B . 216 ILE CG2  1 1 
       13 49410 2 1  16 ILE H    H  -6.027  32.518 -11.160 1.00 . B B . 216 ILE H    1 1 
       13 49411 2 1  16 ILE HA   H  -4.842  34.851 -12.255 1.00 . B B . 216 ILE HA   1 1 
       13 49412 2 1  16 ILE HB   H  -3.771  33.197  -9.970 1.00 . B B . 216 ILE HB   1 1 
       13 49413 2 1  16 ILE HD11 H  -4.094  34.443  -7.860 1.00 . B B . 216 ILE HD11 1 1 
       13 49414 2 1  16 ILE HD12 H  -5.302  35.728  -7.796 1.00 . B B . 216 ILE HD12 1 1 
       13 49415 2 1  16 ILE HD13 H  -5.772  34.058  -7.476 1.00 . B B . 216 ILE HD13 1 1 
       13 49416 2 1  16 ILE HG12 H  -5.829  35.415  -9.915 1.00 . B B . 216 ILE HG12 1 1 
       13 49417 2 1  16 ILE HG13 H  -6.153  33.710  -9.621 1.00 . B B . 216 ILE HG13 1 1 
       13 49418 2 1  16 ILE HG21 H  -2.813  35.299  -9.210 1.00 . B B . 216 ILE HG21 1 1 
       13 49419 2 1  16 ILE HG22 H  -2.259  34.919 -10.839 1.00 . B B . 216 ILE HG22 1 1 
       13 49420 2 1  16 ILE HG23 H  -3.511  36.135 -10.596 1.00 . B B . 216 ILE HG23 1 1 
       13 49421 2 1  16 ILE N    N  -5.714  33.005 -11.950 1.00 . B B . 216 ILE N    1 1 
       13 49422 2 1  16 ILE O    O  -2.987  32.186 -12.413 1.00 . B B . 216 ILE O    1 1 
       13 49423 2 1  17 VAL C    C  -0.295  34.166 -13.471 1.00 . B B . 217 VAL C    1 1 
       13 49424 2 1  17 VAL CA   C  -1.588  33.790 -14.187 1.00 . B B . 217 VAL CA   1 1 
       13 49425 2 1  17 VAL CB   C  -1.595  34.438 -15.585 1.00 . B B . 217 VAL CB   1 1 
       13 49426 2 1  17 VAL CG1  C  -2.819  33.996 -16.372 1.00 . B B . 217 VAL CG1  1 1 
       13 49427 2 1  17 VAL CG2  C  -1.543  35.953 -15.469 1.00 . B B . 217 VAL CG2  1 1 
       13 49428 2 1  17 VAL H    H  -3.099  35.102 -13.502 1.00 . B B . 217 VAL H    1 1 
       13 49429 2 1  17 VAL HA   H  -1.620  32.717 -14.311 1.00 . B B . 217 VAL HA   1 1 
       13 49430 2 1  17 VAL HB   H  -0.714  34.108 -16.117 1.00 . B B . 217 VAL HB   1 1 
       13 49431 2 1  17 VAL HG11 H  -3.673  33.952 -15.713 1.00 . B B . 217 VAL HG11 1 1 
       13 49432 2 1  17 VAL HG12 H  -3.011  34.704 -17.165 1.00 . B B . 217 VAL HG12 1 1 
       13 49433 2 1  17 VAL HG13 H  -2.641  33.019 -16.796 1.00 . B B . 217 VAL HG13 1 1 
       13 49434 2 1  17 VAL HG21 H  -2.335  36.291 -14.819 1.00 . B B . 217 VAL HG21 1 1 
       13 49435 2 1  17 VAL HG22 H  -0.588  36.251 -15.057 1.00 . B B . 217 VAL HG22 1 1 
       13 49436 2 1  17 VAL HG23 H  -1.665  36.394 -16.447 1.00 . B B . 217 VAL HG23 1 1 
       13 49437 2 1  17 VAL N    N  -2.754  34.189 -13.411 1.00 . B B . 217 VAL N    1 1 
       13 49438 2 1  17 VAL O    O  -0.124  35.305 -13.036 1.00 . B B . 217 VAL O    1 1 
       13 49439 2 1  18 TRP C    C   3.031  33.457 -13.700 1.00 . B B . 218 TRP C    1 1 
       13 49440 2 1  18 TRP CA   C   1.890  33.433 -12.690 1.00 . B B . 218 TRP CA   1 1 
       13 49441 2 1  18 TRP CB   C   2.144  32.351 -11.640 1.00 . B B . 218 TRP CB   1 1 
       13 49442 2 1  18 TRP CD1  C  -0.236  32.205 -10.701 1.00 . B B . 218 TRP CD1  1 1 
       13 49443 2 1  18 TRP CD2  C   1.357  32.427  -9.142 1.00 . B B . 218 TRP CD2  1 1 
       13 49444 2 1  18 TRP CE2  C   0.104  32.359  -8.500 1.00 . B B . 218 TRP CE2  1 1 
       13 49445 2 1  18 TRP CE3  C   2.507  32.566  -8.361 1.00 . B B . 218 TRP CE3  1 1 
       13 49446 2 1  18 TRP CG   C   1.116  32.326 -10.550 1.00 . B B . 218 TRP CG   1 1 
       13 49447 2 1  18 TRP CH2  C   1.117  32.563  -6.375 1.00 . B B . 218 TRP CH2  1 1 
       13 49448 2 1  18 TRP CZ2  C  -0.026  32.426  -7.116 1.00 . B B . 218 TRP CZ2  1 1 
       13 49449 2 1  18 TRP CZ3  C   2.376  32.633  -6.987 1.00 . B B . 218 TRP CZ3  1 1 
       13 49450 2 1  18 TRP H    H   0.417  32.314 -13.721 1.00 . B B . 218 TRP H    1 1 
       13 49451 2 1  18 TRP HA   H   1.838  34.394 -12.199 1.00 . B B . 218 TRP HA   1 1 
       13 49452 2 1  18 TRP HB2  H   2.144  31.383 -12.120 1.00 . B B . 218 TRP HB2  1 1 
       13 49453 2 1  18 TRP HB3  H   3.110  32.521 -11.184 1.00 . B B . 218 TRP HB3  1 1 
       13 49454 2 1  18 TRP HD1  H  -0.734  32.110 -11.654 1.00 . B B . 218 TRP HD1  1 1 
       13 49455 2 1  18 TRP HE1  H  -1.816  32.152  -9.318 1.00 . B B . 218 TRP HE1  1 1 
       13 49456 2 1  18 TRP HE3  H   3.486  32.622  -8.814 1.00 . B B . 218 TRP HE3  1 1 
       13 49457 2 1  18 TRP HH2  H   1.061  32.620  -5.300 1.00 . B B . 218 TRP HH2  1 1 
       13 49458 2 1  18 TRP HZ2  H  -0.989  32.373  -6.629 1.00 . B B . 218 TRP HZ2  1 1 
       13 49459 2 1  18 TRP HZ3  H   3.254  32.742  -6.367 1.00 . B B . 218 TRP HZ3  1 1 
       13 49460 2 1  18 TRP N    N   0.611  33.202 -13.354 1.00 . B B . 218 TRP N    1 1 
       13 49461 2 1  18 TRP NE1  N  -0.850  32.225  -9.472 1.00 . B B . 218 TRP NE1  1 1 
       13 49462 2 1  18 TRP O    O   3.020  32.713 -14.680 1.00 . B B . 218 TRP O    1 1 
       13 49463 2 1  19 SER C    C   6.417  34.824 -13.568 1.00 . B B . 219 SER C    1 1 
       13 49464 2 1  19 SER CA   C   5.162  34.440 -14.347 1.00 . B B . 219 SER CA   1 1 
       13 49465 2 1  19 SER CB   C   4.883  35.483 -15.431 1.00 . B B . 219 SER CB   1 1 
       13 49466 2 1  19 SER H    H   3.965  34.884 -12.657 1.00 . B B . 219 SER H    1 1 
       13 49467 2 1  19 SER HA   H   5.322  33.480 -14.815 1.00 . B B . 219 SER HA   1 1 
       13 49468 2 1  19 SER HB2  H   5.273  35.132 -16.374 1.00 . B B . 219 SER HB2  1 1 
       13 49469 2 1  19 SER HB3  H   3.816  35.632 -15.517 1.00 . B B . 219 SER HB3  1 1 
       13 49470 2 1  19 SER HG   H   4.838  37.316 -14.742 1.00 . B B . 219 SER HG   1 1 
       13 49471 2 1  19 SER N    N   4.015  34.317 -13.456 1.00 . B B . 219 SER N    1 1 
       13 49472 2 1  19 SER O    O   6.397  34.902 -12.339 1.00 . B B . 219 SER O    1 1 
       13 49473 2 1  19 SER OG   O   5.493  36.722 -15.117 1.00 . B B . 219 SER OG   1 1 
       13 49474 2 1  20 ASP C    C   9.603  36.300 -14.615 1.00 . B B . 220 ASP C    1 1 
       13 49475 2 1  20 ASP CA   C   8.768  35.440 -13.670 1.00 . B B . 220 ASP CA   1 1 
       13 49476 2 1  20 ASP CB   C   9.556  34.191 -13.266 1.00 . B B . 220 ASP CB   1 1 
       13 49477 2 1  20 ASP CG   C   9.258  33.754 -11.846 1.00 . B B . 220 ASP CG   1 1 
       13 49478 2 1  20 ASP H    H   7.456  34.984 -15.267 1.00 . B B . 220 ASP H    1 1 
       13 49479 2 1  20 ASP HA   H   8.544  36.014 -12.784 1.00 . B B . 220 ASP HA   1 1 
       13 49480 2 1  20 ASP HB2  H   9.299  33.381 -13.933 1.00 . B B . 220 ASP HB2  1 1 
       13 49481 2 1  20 ASP HB3  H  10.612  34.399 -13.348 1.00 . B B . 220 ASP HB3  1 1 
       13 49482 2 1  20 ASP N    N   7.505  35.062 -14.291 1.00 . B B . 220 ASP N    1 1 
       13 49483 2 1  20 ASP O    O   9.521  36.180 -15.837 1.00 . B B . 220 ASP O    1 1 
       13 49484 2 1  20 ASP OD1  O   8.646  32.679 -11.671 1.00 . B B . 220 ASP OD1  1 1 
       13 49485 2 1  20 ASP OD2  O   9.639  34.485 -10.909 1.00 . B B . 220 ASP OD2  1 1 
       13 49486 2 1  21 PRO C    C  12.426  37.340 -15.503 1.00 . B B . 221 PRO C    1 1 
       13 49487 2 1  21 PRO CA   C  11.291  38.085 -14.807 1.00 . B B . 221 PRO CA   1 1 
       13 49488 2 1  21 PRO CB   C  11.847  39.038 -13.747 1.00 . B B . 221 PRO CB   1 1 
       13 49489 2 1  21 PRO CD   C  10.574  37.383 -12.584 1.00 . B B . 221 PRO CD   1 1 
       13 49490 2 1  21 PRO CG   C  11.786  38.267 -12.474 1.00 . B B . 221 PRO CG   1 1 
       13 49491 2 1  21 PRO HA   H  10.728  38.645 -15.539 1.00 . B B . 221 PRO HA   1 1 
       13 49492 2 1  21 PRO HB2  H  12.864  39.306 -13.998 1.00 . B B . 221 PRO HB2  1 1 
       13 49493 2 1  21 PRO HB3  H  11.237  39.926 -13.700 1.00 . B B . 221 PRO HB3  1 1 
       13 49494 2 1  21 PRO HD2  H  10.747  36.441 -12.084 1.00 . B B . 221 PRO HD2  1 1 
       13 49495 2 1  21 PRO HD3  H   9.707  37.878 -12.171 1.00 . B B . 221 PRO HD3  1 1 
       13 49496 2 1  21 PRO HG2  H  12.677  37.669 -12.363 1.00 . B B . 221 PRO HG2  1 1 
       13 49497 2 1  21 PRO HG3  H  11.680  38.944 -11.640 1.00 . B B . 221 PRO HG3  1 1 
       13 49498 2 1  21 PRO N    N  10.425  37.187 -14.036 1.00 . B B . 221 PRO N    1 1 
       13 49499 2 1  21 PRO O    O  12.652  37.511 -16.701 1.00 . B B . 221 PRO O    1 1 
       13 49500 2 1  22 THR C    C  14.333  34.365 -14.636 1.00 . B B . 222 THR C    1 1 
       13 49501 2 1  22 THR CA   C  14.248  35.741 -15.287 1.00 . B B . 222 THR CA   1 1 
       13 49502 2 1  22 THR CB   C  15.588  36.474 -15.091 1.00 . B B . 222 THR CB   1 1 
       13 49503 2 1  22 THR CG2  C  15.724  37.626 -16.075 1.00 . B B . 222 THR CG2  1 1 
       13 49504 2 1  22 THR H    H  12.907  36.418 -13.796 1.00 . B B . 222 THR H    1 1 
       13 49505 2 1  22 THR HA   H  14.081  35.617 -16.347 1.00 . B B . 222 THR HA   1 1 
       13 49506 2 1  22 THR HB   H  16.392  35.774 -15.266 1.00 . B B . 222 THR HB   1 1 
       13 49507 2 1  22 THR HG1  H  14.938  37.548 -13.569 1.00 . B B . 222 THR HG1  1 1 
       13 49508 2 1  22 THR HG21 H  15.592  37.257 -17.082 1.00 . B B . 222 THR HG21 1 1 
       13 49509 2 1  22 THR HG22 H  16.705  38.068 -15.978 1.00 . B B . 222 THR HG22 1 1 
       13 49510 2 1  22 THR HG23 H  14.971  38.370 -15.863 1.00 . B B . 222 THR HG23 1 1 
       13 49511 2 1  22 THR N    N  13.136  36.511 -14.744 1.00 . B B . 222 THR N    1 1 
       13 49512 2 1  22 THR O    O  15.315  33.644 -14.813 1.00 . B B . 222 THR O    1 1 
       13 49513 2 1  22 THR OG1  O  15.684  36.970 -13.751 1.00 . B B . 222 THR OG1  1 1 
       13 49514 2 1  23 ARG C    C  13.077  31.581 -14.205 1.00 . B B . 223 ARG C    1 1 
       13 49515 2 1  23 ARG CA   C  13.259  32.718 -13.203 1.00 . B B . 223 ARG CA   1 1 
       13 49516 2 1  23 ARG CB   C  12.125  32.693 -12.177 1.00 . B B . 223 ARG CB   1 1 
       13 49517 2 1  23 ARG CD   C  13.208  32.938  -9.923 1.00 . B B . 223 ARG CD   1 1 
       13 49518 2 1  23 ARG CG   C  12.493  31.995 -10.878 1.00 . B B . 223 ARG CG   1 1 
       13 49519 2 1  23 ARG CZ   C  12.581  34.841  -8.498 1.00 . B B . 223 ARG CZ   1 1 
       13 49520 2 1  23 ARG H    H  12.546  34.626 -13.778 1.00 . B B . 223 ARG H    1 1 
       13 49521 2 1  23 ARG HA   H  14.199  32.582 -12.691 1.00 . B B . 223 ARG HA   1 1 
       13 49522 2 1  23 ARG HB2  H  11.841  33.709 -11.945 1.00 . B B . 223 ARG HB2  1 1 
       13 49523 2 1  23 ARG HB3  H  11.277  32.180 -12.608 1.00 . B B . 223 ARG HB3  1 1 
       13 49524 2 1  23 ARG HD2  H  13.848  32.356  -9.276 1.00 . B B . 223 ARG HD2  1 1 
       13 49525 2 1  23 ARG HD3  H  13.809  33.625 -10.500 1.00 . B B . 223 ARG HD3  1 1 
       13 49526 2 1  23 ARG HE   H  11.365  33.341  -8.997 1.00 . B B . 223 ARG HE   1 1 
       13 49527 2 1  23 ARG HG2  H  11.592  31.635 -10.405 1.00 . B B . 223 ARG HG2  1 1 
       13 49528 2 1  23 ARG HG3  H  13.142  31.161 -11.100 1.00 . B B . 223 ARG HG3  1 1 
       13 49529 2 1  23 ARG HH11 H  14.485  34.874  -9.173 1.00 . B B . 223 ARG HH11 1 1 
       13 49530 2 1  23 ARG HH12 H  14.031  36.210  -8.168 1.00 . B B . 223 ARG HH12 1 1 
       13 49531 2 1  23 ARG HH21 H  10.755  35.095  -7.672 1.00 . B B . 223 ARG HH21 1 1 
       13 49532 2 1  23 ARG HH22 H  11.909  36.334  -7.314 1.00 . B B . 223 ARG HH22 1 1 
       13 49533 2 1  23 ARG N    N  13.300  34.007 -13.881 1.00 . B B . 223 ARG N    1 1 
       13 49534 2 1  23 ARG NE   N  12.271  33.699  -9.102 1.00 . B B . 223 ARG NE   1 1 
       13 49535 2 1  23 ARG NH1  N  13.799  35.350  -8.622 1.00 . B B . 223 ARG NH1  1 1 
       13 49536 2 1  23 ARG NH2  N  11.674  35.476  -7.768 1.00 . B B . 223 ARG NH2  1 1 
       13 49537 2 1  23 ARG O    O  13.997  30.797 -14.445 1.00 . B B . 223 ARG O    1 1 
       13 49538 2 1  24 LEU C    C  11.113  31.068 -17.082 1.00 . B B . 224 LEU C    1 1 
       13 49539 2 1  24 LEU CA   C  11.584  30.458 -15.766 1.00 . B B . 224 LEU CA   1 1 
       13 49540 2 1  24 LEU CB   C  10.515  29.512 -15.218 1.00 . B B . 224 LEU CB   1 1 
       13 49541 2 1  24 LEU CD1  C   9.908  27.680 -13.618 1.00 . B B . 224 LEU CD1  1 1 
       13 49542 2 1  24 LEU CD2  C  11.628  27.272 -15.386 1.00 . B B . 224 LEU CD2  1 1 
       13 49543 2 1  24 LEU CG   C  11.028  28.300 -14.439 1.00 . B B . 224 LEU CG   1 1 
       13 49544 2 1  24 LEU H    H  11.194  32.153 -14.559 1.00 . B B . 224 LEU H    1 1 
       13 49545 2 1  24 LEU HA   H  12.491  29.899 -15.946 1.00 . B B . 224 LEU HA   1 1 
       13 49546 2 1  24 LEU HB2  H   9.876  30.081 -14.560 1.00 . B B . 224 LEU HB2  1 1 
       13 49547 2 1  24 LEU HB3  H   9.937  29.148 -16.054 1.00 . B B . 224 LEU HB3  1 1 
       13 49548 2 1  24 LEU HD11 H  10.092  26.624 -13.496 1.00 . B B . 224 LEU HD11 1 1 
       13 49549 2 1  24 LEU HD12 H   8.966  27.825 -14.126 1.00 . B B . 224 LEU HD12 1 1 
       13 49550 2 1  24 LEU HD13 H   9.868  28.154 -12.647 1.00 . B B . 224 LEU HD13 1 1 
       13 49551 2 1  24 LEU HD21 H  12.706  27.317 -15.329 1.00 . B B . 224 LEU HD21 1 1 
       13 49552 2 1  24 LEU HD22 H  11.312  27.486 -16.397 1.00 . B B . 224 LEU HD22 1 1 
       13 49553 2 1  24 LEU HD23 H  11.293  26.285 -15.105 1.00 . B B . 224 LEU HD23 1 1 
       13 49554 2 1  24 LEU HG   H  11.803  28.620 -13.756 1.00 . B B . 224 LEU HG   1 1 
       13 49555 2 1  24 LEU N    N  11.887  31.499 -14.789 1.00 . B B . 224 LEU N    1 1 
       13 49556 2 1  24 LEU O    O  11.111  30.405 -18.120 1.00 . B B . 224 LEU O    1 1 
       13 49557 2 1  25 SER C    C   8.880  32.498 -18.659 1.00 . B B . 225 SER C    1 1 
       13 49558 2 1  25 SER CA   C  10.240  33.035 -18.222 1.00 . B B . 225 SER CA   1 1 
       13 49559 2 1  25 SER CB   C  11.250  32.890 -19.362 1.00 . B B . 225 SER CB   1 1 
       13 49560 2 1  25 SER H    H  10.739  32.811 -16.176 1.00 . B B . 225 SER H    1 1 
       13 49561 2 1  25 SER HA   H  10.138  34.080 -17.972 1.00 . B B . 225 SER HA   1 1 
       13 49562 2 1  25 SER HB2  H  12.225  32.682 -18.951 1.00 . B B . 225 SER HB2  1 1 
       13 49563 2 1  25 SER HB3  H  10.948  32.075 -20.003 1.00 . B B . 225 SER HB3  1 1 
       13 49564 2 1  25 SER HG   H  10.602  34.088 -20.768 1.00 . B B . 225 SER HG   1 1 
       13 49565 2 1  25 SER N    N  10.715  32.336 -17.033 1.00 . B B . 225 SER N    1 1 
       13 49566 2 1  25 SER O    O   8.359  32.878 -19.708 1.00 . B B . 225 SER O    1 1 
       13 49567 2 1  25 SER OG   O  11.321  34.076 -20.133 1.00 . B B . 225 SER OG   1 1 
       13 49568 2 1  26 THR C    C   5.876  31.926 -17.682 1.00 . B B . 226 THR C    1 1 
       13 49569 2 1  26 THR CA   C   7.013  31.024 -18.150 1.00 . B B . 226 THR CA   1 1 
       13 49570 2 1  26 THR CB   C   6.857  29.640 -17.492 1.00 . B B . 226 THR CB   1 1 
       13 49571 2 1  26 THR CG2  C   8.001  28.719 -17.892 1.00 . B B . 226 THR CG2  1 1 
       13 49572 2 1  26 THR H    H   8.776  31.352 -17.026 1.00 . B B . 226 THR H    1 1 
       13 49573 2 1  26 THR HA   H   6.944  30.901 -19.220 1.00 . B B . 226 THR HA   1 1 
       13 49574 2 1  26 THR HB   H   5.928  29.200 -17.827 1.00 . B B . 226 THR HB   1 1 
       13 49575 2 1  26 THR HG1  H   5.964  30.109 -15.798 1.00 . B B . 226 THR HG1  1 1 
       13 49576 2 1  26 THR HG21 H   7.629  27.947 -18.548 1.00 . B B . 226 THR HG21 1 1 
       13 49577 2 1  26 THR HG22 H   8.425  28.268 -17.008 1.00 . B B . 226 THR HG22 1 1 
       13 49578 2 1  26 THR HG23 H   8.760  29.291 -18.404 1.00 . B B . 226 THR HG23 1 1 
       13 49579 2 1  26 THR N    N   8.310  31.614 -17.848 1.00 . B B . 226 THR N    1 1 
       13 49580 2 1  26 THR O    O   6.083  32.841 -16.885 1.00 . B B . 226 THR O    1 1 
       13 49581 2 1  26 THR OG1  O   6.823  29.775 -16.067 1.00 . B B . 226 THR OG1  1 1 
       13 49582 2 1  27 THR C    C   2.214  31.707 -18.143 1.00 . B B . 227 THR C    1 1 
       13 49583 2 1  27 THR CA   C   3.503  32.451 -17.817 1.00 . B B . 227 THR CA   1 1 
       13 49584 2 1  27 THR CB   C   3.495  33.812 -18.539 1.00 . B B . 227 THR CB   1 1 
       13 49585 2 1  27 THR CG2  C   2.736  34.851 -17.726 1.00 . B B . 227 THR CG2  1 1 
       13 49586 2 1  27 THR H    H   4.572  30.921 -18.815 1.00 . B B . 227 THR H    1 1 
       13 49587 2 1  27 THR HA   H   3.544  32.633 -16.753 1.00 . B B . 227 THR HA   1 1 
       13 49588 2 1  27 THR HB   H   3.001  33.692 -19.493 1.00 . B B . 227 THR HB   1 1 
       13 49589 2 1  27 THR HG1  H   4.823  35.131 -19.161 1.00 . B B . 227 THR HG1  1 1 
       13 49590 2 1  27 THR HG21 H   3.269  35.790 -17.758 1.00 . B B . 227 THR HG21 1 1 
       13 49591 2 1  27 THR HG22 H   2.654  34.517 -16.702 1.00 . B B . 227 THR HG22 1 1 
       13 49592 2 1  27 THR HG23 H   1.750  34.982 -18.143 1.00 . B B . 227 THR HG23 1 1 
       13 49593 2 1  27 THR N    N   4.673  31.663 -18.183 1.00 . B B . 227 THR N    1 1 
       13 49594 2 1  27 THR O    O   2.016  31.252 -19.270 1.00 . B B . 227 THR O    1 1 
       13 49595 2 1  27 THR OG1  O   4.837  34.258 -18.760 1.00 . B B . 227 THR OG1  1 1 
       13 49596 2 1  28 PHE C    C  -0.724  30.858 -16.029 1.00 . B B . 228 PHE C    1 1 
       13 49597 2 1  28 PHE CA   C   0.067  30.896 -17.333 1.00 . B B . 228 PHE CA   1 1 
       13 49598 2 1  28 PHE CB   C   0.304  29.472 -17.841 1.00 . B B . 228 PHE CB   1 1 
       13 49599 2 1  28 PHE CD1  C  -1.779  29.830 -19.195 1.00 . B B . 228 PHE CD1  1 1 
       13 49600 2 1  28 PHE CD2  C  -0.550  27.814 -19.520 1.00 . B B . 228 PHE CD2  1 1 
       13 49601 2 1  28 PHE CE1  C  -2.699  29.427 -20.144 1.00 . B B . 228 PHE CE1  1 1 
       13 49602 2 1  28 PHE CE2  C  -1.466  27.404 -20.470 1.00 . B B . 228 PHE CE2  1 1 
       13 49603 2 1  28 PHE CG   C  -0.694  29.030 -18.873 1.00 . B B . 228 PHE CG   1 1 
       13 49604 2 1  28 PHE CZ   C  -2.542  28.212 -20.782 1.00 . B B . 228 PHE CZ   1 1 
       13 49605 2 1  28 PHE H    H   1.553  31.970 -16.275 1.00 . B B . 228 PHE H    1 1 
       13 49606 2 1  28 PHE HA   H  -0.503  31.442 -18.070 1.00 . B B . 228 PHE HA   1 1 
       13 49607 2 1  28 PHE HB2  H   1.285  29.415 -18.284 1.00 . B B . 228 PHE HB2  1 1 
       13 49608 2 1  28 PHE HB3  H   0.247  28.787 -17.008 1.00 . B B . 228 PHE HB3  1 1 
       13 49609 2 1  28 PHE HD1  H  -1.902  30.782 -18.696 1.00 . B B . 228 PHE HD1  1 1 
       13 49610 2 1  28 PHE HD2  H   0.292  27.181 -19.276 1.00 . B B . 228 PHE HD2  1 1 
       13 49611 2 1  28 PHE HE1  H  -3.540  30.061 -20.386 1.00 . B B . 228 PHE HE1  1 1 
       13 49612 2 1  28 PHE HE2  H  -1.341  26.454 -20.967 1.00 . B B . 228 PHE HE2  1 1 
       13 49613 2 1  28 PHE HZ   H  -3.259  27.895 -21.525 1.00 . B B . 228 PHE HZ   1 1 
       13 49614 2 1  28 PHE N    N   1.338  31.586 -17.151 1.00 . B B . 228 PHE N    1 1 
       13 49615 2 1  28 PHE O    O  -0.217  31.237 -14.973 1.00 . B B . 228 PHE O    1 1 
       13 49616 2 1  29 SER C    C  -2.941  28.876 -14.445 1.00 . B B . 229 SER C    1 1 
       13 49617 2 1  29 SER CA   C  -2.831  30.316 -14.939 1.00 . B B . 229 SER CA   1 1 
       13 49618 2 1  29 SER CB   C  -4.223  30.863 -15.263 1.00 . B B . 229 SER CB   1 1 
       13 49619 2 1  29 SER H    H  -2.315  30.113 -16.982 1.00 . B B . 229 SER H    1 1 
       13 49620 2 1  29 SER HA   H  -2.390  30.918 -14.159 1.00 . B B . 229 SER HA   1 1 
       13 49621 2 1  29 SER HB2  H  -4.473  31.644 -14.561 1.00 . B B . 229 SER HB2  1 1 
       13 49622 2 1  29 SER HB3  H  -4.223  31.266 -16.266 1.00 . B B . 229 SER HB3  1 1 
       13 49623 2 1  29 SER HG   H  -5.506  29.618 -16.063 1.00 . B B . 229 SER HG   1 1 
       13 49624 2 1  29 SER N    N  -1.968  30.400 -16.111 1.00 . B B . 229 SER N    1 1 
       13 49625 2 1  29 SER O    O  -2.742  27.931 -15.208 1.00 . B B . 229 SER O    1 1 
       13 49626 2 1  29 SER OG   O  -5.203  29.844 -15.180 1.00 . B B . 229 SER OG   1 1 
       13 49627 2 1  30 ALA C    C  -4.311  27.434 -11.350 1.00 . B B . 230 ALA C    1 1 
       13 49628 2 1  30 ALA CA   C  -3.396  27.395 -12.570 1.00 . B B . 230 ALA CA   1 1 
       13 49629 2 1  30 ALA CB   C  -2.031  26.842 -12.190 1.00 . B B . 230 ALA CB   1 1 
       13 49630 2 1  30 ALA H    H  -3.404  29.511 -12.607 1.00 . B B . 230 ALA H    1 1 
       13 49631 2 1  30 ALA HA   H  -3.830  26.739 -13.311 1.00 . B B . 230 ALA HA   1 1 
       13 49632 2 1  30 ALA HB1  H  -1.876  25.895 -12.686 1.00 . B B . 230 ALA HB1  1 1 
       13 49633 2 1  30 ALA HB2  H  -1.263  27.538 -12.494 1.00 . B B . 230 ALA HB2  1 1 
       13 49634 2 1  30 ALA HB3  H  -1.985  26.700 -11.121 1.00 . B B . 230 ALA HB3  1 1 
       13 49635 2 1  30 ALA N    N  -3.258  28.718 -13.165 1.00 . B B . 230 ALA N    1 1 
       13 49636 2 1  30 ALA O    O  -4.045  28.152 -10.386 1.00 . B B . 230 ALA O    1 1 
       13 49637 2 1  31 SER C    C  -7.252  25.388 -10.424 1.00 . B B . 231 SER C    1 1 
       13 49638 2 1  31 SER CA   C  -6.346  26.609 -10.300 1.00 . B B . 231 SER CA   1 1 
       13 49639 2 1  31 SER CB   C  -7.191  27.884 -10.273 1.00 . B B . 231 SER CB   1 1 
       13 49640 2 1  31 SER H    H  -5.546  26.110 -12.197 1.00 . B B . 231 SER H    1 1 
       13 49641 2 1  31 SER HA   H  -5.789  26.537  -9.378 1.00 . B B . 231 SER HA   1 1 
       13 49642 2 1  31 SER HB2  H  -8.002  27.760  -9.572 1.00 . B B . 231 SER HB2  1 1 
       13 49643 2 1  31 SER HB3  H  -6.573  28.715  -9.965 1.00 . B B . 231 SER HB3  1 1 
       13 49644 2 1  31 SER HG   H  -8.456  27.564 -11.733 1.00 . B B . 231 SER HG   1 1 
       13 49645 2 1  31 SER N    N  -5.390  26.659 -11.400 1.00 . B B . 231 SER N    1 1 
       13 49646 2 1  31 SER O    O  -7.277  24.720 -11.459 1.00 . B B . 231 SER O    1 1 
       13 49647 2 1  31 SER OG   O  -7.730  28.167 -11.553 1.00 . B B . 231 SER OG   1 1 
       13 49648 2 1  32 LEU C    C -10.220  24.304 -10.045 1.00 . B B . 232 LEU C    1 1 
       13 49649 2 1  32 LEU CA   C  -8.906  23.961  -9.350 1.00 . B B . 232 LEU CA   1 1 
       13 49650 2 1  32 LEU CB   C  -9.178  23.515  -7.912 1.00 . B B . 232 LEU CB   1 1 
       13 49651 2 1  32 LEU CD1  C -10.182  21.683  -6.527 1.00 . B B . 232 LEU CD1  1 1 
       13 49652 2 1  32 LEU CD2  C -11.649  23.461  -7.499 1.00 . B B . 232 LEU CD2  1 1 
       13 49653 2 1  32 LEU CG   C -10.400  22.619  -7.707 1.00 . B B . 232 LEU CG   1 1 
       13 49654 2 1  32 LEU H    H  -7.934  25.669  -8.566 1.00 . B B . 232 LEU H    1 1 
       13 49655 2 1  32 LEU HA   H  -8.430  23.152  -9.884 1.00 . B B . 232 LEU HA   1 1 
       13 49656 2 1  32 LEU HB2  H  -8.310  22.976  -7.563 1.00 . B B . 232 LEU HB2  1 1 
       13 49657 2 1  32 LEU HB3  H  -9.313  24.403  -7.312 1.00 . B B . 232 LEU HB3  1 1 
       13 49658 2 1  32 LEU HD11 H  -9.141  21.402  -6.478 1.00 . B B . 232 LEU HD11 1 1 
       13 49659 2 1  32 LEU HD12 H -10.788  20.798  -6.654 1.00 . B B . 232 LEU HD12 1 1 
       13 49660 2 1  32 LEU HD13 H -10.465  22.184  -5.613 1.00 . B B . 232 LEU HD13 1 1 
       13 49661 2 1  32 LEU HD21 H -11.397  24.346  -6.934 1.00 . B B . 232 LEU HD21 1 1 
       13 49662 2 1  32 LEU HD22 H -12.384  22.885  -6.954 1.00 . B B . 232 LEU HD22 1 1 
       13 49663 2 1  32 LEU HD23 H -12.055  23.746  -8.457 1.00 . B B . 232 LEU HD23 1 1 
       13 49664 2 1  32 LEU HG   H -10.546  22.013  -8.590 1.00 . B B . 232 LEU HG   1 1 
       13 49665 2 1  32 LEU N    N  -7.997  25.102  -9.362 1.00 . B B . 232 LEU N    1 1 
       13 49666 2 1  32 LEU O    O -10.660  25.454 -10.030 1.00 . B B . 232 LEU O    1 1 
       13 49667 2 1  33 LEU C    C -13.130  22.444 -10.927 1.00 . B B . 233 LEU C    1 1 
       13 49668 2 1  33 LEU CA   C -12.107  23.493 -11.350 1.00 . B B . 233 LEU CA   1 1 
       13 49669 2 1  33 LEU CB   C -11.892  23.431 -12.863 1.00 . B B . 233 LEU CB   1 1 
       13 49670 2 1  33 LEU CD1  C -14.042  24.473 -13.621 1.00 . B B . 233 LEU CD1  1 1 
       13 49671 2 1  33 LEU CD2  C -12.777  22.961 -15.161 1.00 . B B . 233 LEU CD2  1 1 
       13 49672 2 1  33 LEU CG   C -13.149  23.245 -13.713 1.00 . B B . 233 LEU CG   1 1 
       13 49673 2 1  33 LEU H    H -10.442  22.405 -10.628 1.00 . B B . 233 LEU H    1 1 
       13 49674 2 1  33 LEU HA   H -12.484  24.472 -11.088 1.00 . B B . 233 LEU HA   1 1 
       13 49675 2 1  33 LEU HB2  H -11.421  24.353 -13.168 1.00 . B B . 233 LEU HB2  1 1 
       13 49676 2 1  33 LEU HB3  H -11.228  22.603 -13.068 1.00 . B B . 233 LEU HB3  1 1 
       13 49677 2 1  33 LEU HD11 H -15.060  24.165 -13.434 1.00 . B B . 233 LEU HD11 1 1 
       13 49678 2 1  33 LEU HD12 H -13.997  25.021 -14.551 1.00 . B B . 233 LEU HD12 1 1 
       13 49679 2 1  33 LEU HD13 H -13.702  25.106 -12.815 1.00 . B B . 233 LEU HD13 1 1 
       13 49680 2 1  33 LEU HD21 H -12.488  21.925 -15.262 1.00 . B B . 233 LEU HD21 1 1 
       13 49681 2 1  33 LEU HD22 H -11.952  23.595 -15.452 1.00 . B B . 233 LEU HD22 1 1 
       13 49682 2 1  33 LEU HD23 H -13.627  23.161 -15.797 1.00 . B B . 233 LEU HD23 1 1 
       13 49683 2 1  33 LEU HG   H -13.708  22.399 -13.338 1.00 . B B . 233 LEU HG   1 1 
       13 49684 2 1  33 LEU N    N -10.843  23.300 -10.651 1.00 . B B . 233 LEU N    1 1 
       13 49685 2 1  33 LEU O    O -12.967  21.256 -11.205 1.00 . B B . 233 LEU O    1 1 
       13 49686 2 1  34 ARG C    C -16.518  22.195 -10.596 1.00 . B B . 234 ARG C    1 1 
       13 49687 2 1  34 ARG CA   C -15.236  21.991  -9.794 1.00 . B B . 234 ARG CA   1 1 
       13 49688 2 1  34 ARG CB   C -15.512  22.214  -8.306 1.00 . B B . 234 ARG CB   1 1 
       13 49689 2 1  34 ARG CD   C -16.960  21.371  -6.433 1.00 . B B . 234 ARG CD   1 1 
       13 49690 2 1  34 ARG CG   C -16.063  20.987  -7.598 1.00 . B B . 234 ARG CG   1 1 
       13 49691 2 1  34 ARG CZ   C -19.336  21.901  -6.084 1.00 . B B . 234 ARG CZ   1 1 
       13 49692 2 1  34 ARG H    H -14.260  23.850 -10.063 1.00 . B B . 234 ARG H    1 1 
       13 49693 2 1  34 ARG HA   H -14.892  20.978  -9.939 1.00 . B B . 234 ARG HA   1 1 
       13 49694 2 1  34 ARG HB2  H -14.591  22.499  -7.819 1.00 . B B . 234 ARG HB2  1 1 
       13 49695 2 1  34 ARG HB3  H -16.229  23.015  -8.202 1.00 . B B . 234 ARG HB3  1 1 
       13 49696 2 1  34 ARG HD2  H -16.777  20.690  -5.615 1.00 . B B . 234 ARG HD2  1 1 
       13 49697 2 1  34 ARG HD3  H -16.716  22.377  -6.125 1.00 . B B . 234 ARG HD3  1 1 
       13 49698 2 1  34 ARG HE   H -18.620  20.813  -7.594 1.00 . B B . 234 ARG HE   1 1 
       13 49699 2 1  34 ARG HG2  H -16.637  20.404  -8.303 1.00 . B B . 234 ARG HG2  1 1 
       13 49700 2 1  34 ARG HG3  H -15.238  20.396  -7.227 1.00 . B B . 234 ARG HG3  1 1 
       13 49701 2 1  34 ARG HH11 H -18.081  22.662  -4.694 1.00 . B B . 234 ARG HH11 1 1 
       13 49702 2 1  34 ARG HH12 H -19.759  23.027  -4.460 1.00 . B B . 234 ARG HH12 1 1 
       13 49703 2 1  34 ARG HH21 H -20.831  21.289  -7.297 1.00 . B B . 234 ARG HH21 1 1 
       13 49704 2 1  34 ARG HH22 H -21.322  22.245  -5.939 1.00 . B B . 234 ARG HH22 1 1 
       13 49705 2 1  34 ARG N    N -14.186  22.891 -10.254 1.00 . B B . 234 ARG N    1 1 
       13 49706 2 1  34 ARG NE   N -18.375  21.314  -6.789 1.00 . B B . 234 ARG NE   1 1 
       13 49707 2 1  34 ARG NH1  N -19.034  22.586  -4.989 1.00 . B B . 234 ARG NH1  1 1 
       13 49708 2 1  34 ARG NH2  N -20.600  21.803  -6.471 1.00 . B B . 234 ARG NH2  1 1 
       13 49709 2 1  34 ARG O    O -17.124  23.265 -10.552 1.00 . B B . 234 ARG O    1 1 
       13 49710 2 1  35 GLN C    C -18.443  19.875 -12.767 1.00 . B B . 235 GLN C    1 1 
       13 49711 2 1  35 GLN CA   C -18.132  21.229 -12.140 1.00 . B B . 235 GLN CA   1 1 
       13 49712 2 1  35 GLN CB   C -17.978  22.288 -13.235 1.00 . B B . 235 GLN CB   1 1 
       13 49713 2 1  35 GLN CD   C -16.921  22.925 -15.439 1.00 . B B . 235 GLN CD   1 1 
       13 49714 2 1  35 GLN CG   C -17.035  21.874 -14.352 1.00 . B B . 235 GLN CG   1 1 
       13 49715 2 1  35 GLN H    H -16.397  20.336 -11.321 1.00 . B B . 235 GLN H    1 1 
       13 49716 2 1  35 GLN HA   H -18.951  21.509 -11.495 1.00 . B B . 235 GLN HA   1 1 
       13 49717 2 1  35 GLN HB2  H -18.948  22.486 -13.666 1.00 . B B . 235 GLN HB2  1 1 
       13 49718 2 1  35 GLN HB3  H -17.599  23.195 -12.789 1.00 . B B . 235 GLN HB3  1 1 
       13 49719 2 1  35 GLN HE21 H -15.497  21.873 -16.342 1.00 . B B . 235 GLN HE21 1 1 
       13 49720 2 1  35 GLN HE22 H -15.932  23.358 -17.107 1.00 . B B . 235 GLN HE22 1 1 
       13 49721 2 1  35 GLN HG2  H -16.054  21.704 -13.934 1.00 . B B . 235 GLN HG2  1 1 
       13 49722 2 1  35 GLN HG3  H -17.400  20.958 -14.793 1.00 . B B . 235 GLN HG3  1 1 
       13 49723 2 1  35 GLN N    N -16.924  21.162 -11.327 1.00 . B B . 235 GLN N    1 1 
       13 49724 2 1  35 GLN NE2  N -16.026  22.697 -16.393 1.00 . B B . 235 GLN NE2  1 1 
       13 49725 2 1  35 GLN O    O -17.802  18.872 -12.451 1.00 . B B . 235 GLN O    1 1 
       13 49726 2 1  35 GLN OE1  O -17.631  23.931 -15.422 1.00 . B B . 235 GLN OE1  1 1 
       13 49727 2 1  36 ARG C    C -20.347  17.597 -13.320 1.00 . B B . 236 ARG C    1 1 
       13 49728 2 1  36 ARG CA   C -19.827  18.619 -14.327 1.00 . B B . 236 ARG CA   1 1 
       13 49729 2 1  36 ARG CB   C -18.646  18.033 -15.102 1.00 . B B . 236 ARG CB   1 1 
       13 49730 2 1  36 ARG CD   C -17.856  16.551 -16.971 1.00 . B B . 236 ARG CD   1 1 
       13 49731 2 1  36 ARG CG   C -19.061  17.176 -16.287 1.00 . B B . 236 ARG CG   1 1 
       13 49732 2 1  36 ARG CZ   C -18.871  14.958 -18.546 1.00 . B B . 236 ARG CZ   1 1 
       13 49733 2 1  36 ARG H    H -19.904  20.684 -13.866 1.00 . B B . 236 ARG H    1 1 
       13 49734 2 1  36 ARG HA   H -20.619  18.859 -15.020 1.00 . B B . 236 ARG HA   1 1 
       13 49735 2 1  36 ARG HB2  H -18.033  18.842 -15.468 1.00 . B B . 236 ARG HB2  1 1 
       13 49736 2 1  36 ARG HB3  H -18.060  17.421 -14.432 1.00 . B B . 236 ARG HB3  1 1 
       13 49737 2 1  36 ARG HD2  H -17.568  17.174 -17.805 1.00 . B B . 236 ARG HD2  1 1 
       13 49738 2 1  36 ARG HD3  H -17.043  16.500 -16.264 1.00 . B B . 236 ARG HD3  1 1 
       13 49739 2 1  36 ARG HE   H -17.773  14.450 -16.960 1.00 . B B . 236 ARG HE   1 1 
       13 49740 2 1  36 ARG HG2  H -19.713  16.388 -15.939 1.00 . B B . 236 ARG HG2  1 1 
       13 49741 2 1  36 ARG HG3  H -19.588  17.794 -16.998 1.00 . B B . 236 ARG HG3  1 1 
       13 49742 2 1  36 ARG HH11 H -19.222  16.904 -18.960 1.00 . B B . 236 ARG HH11 1 1 
       13 49743 2 1  36 ARG HH12 H -19.932  15.771 -20.062 1.00 . B B . 236 ARG HH12 1 1 
       13 49744 2 1  36 ARG HH21 H -18.702  12.949 -18.403 1.00 . B B . 236 ARG HH21 1 1 
       13 49745 2 1  36 ARG HH22 H -19.636  13.521 -19.744 1.00 . B B . 236 ARG HH22 1 1 
       13 49746 2 1  36 ARG N    N -19.431  19.852 -13.656 1.00 . B B . 236 ARG N    1 1 
       13 49747 2 1  36 ARG NE   N -18.143  15.206 -17.462 1.00 . B B . 236 ARG NE   1 1 
       13 49748 2 1  36 ARG NH1  N -19.384  15.960 -19.246 1.00 . B B . 236 ARG NH1  1 1 
       13 49749 2 1  36 ARG NH2  N -19.087  13.706 -18.929 1.00 . B B . 236 ARG NH2  1 1 
       13 49750 2 1  36 ARG O    O -19.572  16.976 -12.593 1.00 . B B . 236 ARG O    1 1 
       13 49751 2 1  37 VAL C    C -23.603  15.951 -12.935 1.00 . B B . 237 VAL C    1 1 
       13 49752 2 1  37 VAL CA   C -22.290  16.480 -12.368 1.00 . B B . 237 VAL CA   1 1 
       13 49753 2 1  37 VAL CB   C -22.559  17.123 -10.994 1.00 . B B . 237 VAL CB   1 1 
       13 49754 2 1  37 VAL CG1  C -21.249  17.420 -10.278 1.00 . B B . 237 VAL CG1  1 1 
       13 49755 2 1  37 VAL CG2  C -23.390  18.386 -11.151 1.00 . B B . 237 VAL CG2  1 1 
       13 49756 2 1  37 VAL H    H -22.232  17.951 -13.889 1.00 . B B . 237 VAL H    1 1 
       13 49757 2 1  37 VAL HA   H -21.610  15.652 -12.228 1.00 . B B . 237 VAL HA   1 1 
       13 49758 2 1  37 VAL HB   H -23.119  16.420 -10.395 1.00 . B B . 237 VAL HB   1 1 
       13 49759 2 1  37 VAL HG11 H -20.622  16.541 -10.295 1.00 . B B . 237 VAL HG11 1 1 
       13 49760 2 1  37 VAL HG12 H -20.744  18.235 -10.777 1.00 . B B . 237 VAL HG12 1 1 
       13 49761 2 1  37 VAL HG13 H -21.454  17.696  -9.254 1.00 . B B . 237 VAL HG13 1 1 
       13 49762 2 1  37 VAL HG21 H -23.398  18.929 -10.217 1.00 . B B . 237 VAL HG21 1 1 
       13 49763 2 1  37 VAL HG22 H -22.960  19.007 -11.923 1.00 . B B . 237 VAL HG22 1 1 
       13 49764 2 1  37 VAL HG23 H -24.400  18.121 -11.423 1.00 . B B . 237 VAL HG23 1 1 
       13 49765 2 1  37 VAL N    N -21.666  17.427 -13.284 1.00 . B B . 237 VAL N    1 1 
       13 49766 2 1  37 VAL O    O -24.503  16.722 -13.270 1.00 . B B . 237 VAL O    1 1 
       13 49767 2 1  38 LYS C    C -26.059  14.102 -12.566 1.00 . B B . 238 LYS C    1 1 
       13 49768 2 1  38 LYS CA   C -24.909  13.996 -13.564 1.00 . B B . 238 LYS CA   1 1 
       13 49769 2 1  38 LYS CB   C -24.635  12.525 -13.888 1.00 . B B . 238 LYS CB   1 1 
       13 49770 2 1  38 LYS CD   C -23.286  10.870 -15.210 1.00 . B B . 238 LYS CD   1 1 
       13 49771 2 1  38 LYS CE   C -24.404  10.051 -15.838 1.00 . B B . 238 LYS CE   1 1 
       13 49772 2 1  38 LYS CG   C -23.684  12.328 -15.056 1.00 . B B . 238 LYS CG   1 1 
       13 49773 2 1  38 LYS H    H -22.954  14.068 -12.755 1.00 . B B . 238 LYS H    1 1 
       13 49774 2 1  38 LYS HA   H -25.187  14.510 -14.471 1.00 . B B . 238 LYS HA   1 1 
       13 49775 2 1  38 LYS HB2  H -24.207  12.051 -13.017 1.00 . B B . 238 LYS HB2  1 1 
       13 49776 2 1  38 LYS HB3  H -25.572  12.042 -14.128 1.00 . B B . 238 LYS HB3  1 1 
       13 49777 2 1  38 LYS HD2  H -22.413  10.809 -15.841 1.00 . B B . 238 LYS HD2  1 1 
       13 49778 2 1  38 LYS HD3  H -23.058  10.463 -14.235 1.00 . B B . 238 LYS HD3  1 1 
       13 49779 2 1  38 LYS HE2  H -24.935   9.531 -15.056 1.00 . B B . 238 LYS HE2  1 1 
       13 49780 2 1  38 LYS HE3  H -25.080  10.721 -16.348 1.00 . B B . 238 LYS HE3  1 1 
       13 49781 2 1  38 LYS HG2  H -24.170  12.655 -15.964 1.00 . B B . 238 LYS HG2  1 1 
       13 49782 2 1  38 LYS HG3  H -22.795  12.919 -14.888 1.00 . B B . 238 LYS HG3  1 1 
       13 49783 2 1  38 LYS HZ1  H -24.600   8.854 -17.539 1.00 . B B . 238 LYS HZ1  1 1 
       13 49784 2 1  38 LYS HZ2  H -23.638   8.171 -16.327 1.00 . B B . 238 LYS HZ2  1 1 
       13 49785 2 1  38 LYS HZ3  H -23.029   9.427 -17.282 1.00 . B B . 238 LYS HZ3  1 1 
       13 49786 2 1  38 LYS N    N -23.706  14.630 -13.038 1.00 . B B . 238 LYS N    1 1 
       13 49787 2 1  38 LYS NZ   N -23.880   9.056 -16.815 1.00 . B B . 238 LYS NZ   1 1 
       13 49788 2 1  38 LYS O    O -26.932  14.959 -12.698 1.00 . B B . 238 LYS O    1 1 
       13 49789 2 1  39 VAL C    C -26.628  12.493  -9.290 1.00 . B B . 239 VAL C    1 1 
       13 49790 2 1  39 VAL CA   C -27.093  13.220 -10.546 1.00 . B B . 239 VAL CA   1 1 
       13 49791 2 1  39 VAL CB   C -28.384  12.557 -11.062 1.00 . B B . 239 VAL CB   1 1 
       13 49792 2 1  39 VAL CG1  C -29.250  13.570 -11.795 1.00 . B B . 239 VAL CG1  1 1 
       13 49793 2 1  39 VAL CG2  C -28.052  11.377 -11.964 1.00 . B B . 239 VAL CG2  1 1 
       13 49794 2 1  39 VAL H    H -25.330  12.564 -11.516 1.00 . B B . 239 VAL H    1 1 
       13 49795 2 1  39 VAL HA   H -27.317  14.247 -10.294 1.00 . B B . 239 VAL HA   1 1 
       13 49796 2 1  39 VAL HB   H -28.940  12.188 -10.213 1.00 . B B . 239 VAL HB   1 1 
       13 49797 2 1  39 VAL HG11 H -28.976  13.589 -12.839 1.00 . B B . 239 VAL HG11 1 1 
       13 49798 2 1  39 VAL HG12 H -30.290  13.293 -11.697 1.00 . B B . 239 VAL HG12 1 1 
       13 49799 2 1  39 VAL HG13 H -29.097  14.550 -11.365 1.00 . B B . 239 VAL HG13 1 1 
       13 49800 2 1  39 VAL HG21 H -27.435  10.674 -11.423 1.00 . B B . 239 VAL HG21 1 1 
       13 49801 2 1  39 VAL HG22 H -28.966  10.891 -12.273 1.00 . B B . 239 VAL HG22 1 1 
       13 49802 2 1  39 VAL HG23 H -27.518  11.728 -12.835 1.00 . B B . 239 VAL HG23 1 1 
       13 49803 2 1  39 VAL N    N -26.053  13.224 -11.568 1.00 . B B . 239 VAL N    1 1 
       13 49804 2 1  39 VAL O    O -27.265  11.543  -8.838 1.00 . B B . 239 VAL O    1 1 
       13 49805 2 1  40 GLY C    C -26.050  12.063  -6.490 1.00 . B B . 240 GLY C    1 1 
       13 49806 2 1  40 GLY CA   C -24.979  12.328  -7.528 1.00 . B B . 240 GLY CA   1 1 
       13 49807 2 1  40 GLY H    H -25.045  13.709  -9.133 1.00 . B B . 240 GLY H    1 1 
       13 49808 2 1  40 GLY HA2  H -24.511  11.393  -7.797 1.00 . B B . 240 GLY HA2  1 1 
       13 49809 2 1  40 GLY HA3  H -24.233  12.982  -7.101 1.00 . B B . 240 GLY HA3  1 1 
       13 49810 2 1  40 GLY N    N -25.511  12.947  -8.728 1.00 . B B . 240 GLY N    1 1 
       13 49811 2 1  40 GLY O    O -26.038  11.023  -5.829 1.00 . B B . 240 GLY O    1 1 
       13 49812 2 1  41 ILE C    C -27.547  12.302  -4.056 1.00 . B B . 241 ILE C    1 1 
       13 49813 2 1  41 ILE CA   C -28.059  12.866  -5.377 1.00 . B B . 241 ILE CA   1 1 
       13 49814 2 1  41 ILE CB   C -29.179  11.953  -5.912 1.00 . B B . 241 ILE CB   1 1 
       13 49815 2 1  41 ILE CD1  C -31.720  11.905  -5.790 1.00 . B B . 241 ILE CD1  1 1 
       13 49816 2 1  41 ILE CG1  C -30.423  12.066  -5.029 1.00 . B B . 241 ILE CG1  1 1 
       13 49817 2 1  41 ILE CG2  C -28.699  10.511  -5.978 1.00 . B B . 241 ILE CG2  1 1 
       13 49818 2 1  41 ILE H    H -26.932  13.809  -6.900 1.00 . B B . 241 ILE H    1 1 
       13 49819 2 1  41 ILE HA   H -28.475  13.847  -5.201 1.00 . B B . 241 ILE HA   1 1 
       13 49820 2 1  41 ILE HB   H -29.425  12.272  -6.912 1.00 . B B . 241 ILE HB   1 1 
       13 49821 2 1  41 ILE HD11 H -31.648  11.052  -6.449 1.00 . B B . 241 ILE HD11 1 1 
       13 49822 2 1  41 ILE HD12 H -32.531  11.757  -5.094 1.00 . B B . 241 ILE HD12 1 1 
       13 49823 2 1  41 ILE HD13 H -31.906  12.795  -6.375 1.00 . B B . 241 ILE HD13 1 1 
       13 49824 2 1  41 ILE HG12 H -30.389  11.302  -4.269 1.00 . B B . 241 ILE HG12 1 1 
       13 49825 2 1  41 ILE HG13 H -30.433  13.038  -4.556 1.00 . B B . 241 ILE HG13 1 1 
       13 49826 2 1  41 ILE HG21 H -29.543   9.858  -6.148 1.00 . B B . 241 ILE HG21 1 1 
       13 49827 2 1  41 ILE HG22 H -27.994  10.403  -6.789 1.00 . B B . 241 ILE HG22 1 1 
       13 49828 2 1  41 ILE HG23 H -28.220  10.246  -5.048 1.00 . B B . 241 ILE HG23 1 1 
       13 49829 2 1  41 ILE N    N -26.976  13.004  -6.344 1.00 . B B . 241 ILE N    1 1 
       13 49830 2 1  41 ILE O    O -28.276  11.619  -3.336 1.00 . B B . 241 ILE O    1 1 
       13 49831 2 1  42 ALA C    C -24.811  13.203  -1.871 1.00 . B B . 242 ALA C    1 1 
       13 49832 2 1  42 ALA CA   C -25.680  12.121  -2.504 1.00 . B B . 242 ALA CA   1 1 
       13 49833 2 1  42 ALA CB   C -24.860  10.868  -2.766 1.00 . B B . 242 ALA CB   1 1 
       13 49834 2 1  42 ALA H    H -25.759  13.144  -4.355 1.00 . B B . 242 ALA H    1 1 
       13 49835 2 1  42 ALA HA   H -26.475  11.866  -1.818 1.00 . B B . 242 ALA HA   1 1 
       13 49836 2 1  42 ALA HB1  H -24.113  10.760  -1.993 1.00 . B B . 242 ALA HB1  1 1 
       13 49837 2 1  42 ALA HB2  H -25.510  10.006  -2.762 1.00 . B B . 242 ALA HB2  1 1 
       13 49838 2 1  42 ALA HB3  H -24.375  10.950  -3.727 1.00 . B B . 242 ALA HB3  1 1 
       13 49839 2 1  42 ALA N    N -26.289  12.596  -3.741 1.00 . B B . 242 ALA N    1 1 
       13 49840 2 1  42 ALA O    O -24.698  14.309  -2.398 1.00 . B B . 242 ALA O    1 1 
       13 49841 2 1  43 GLU C    C -21.869  13.478  -0.241 1.00 . B B . 243 GLU C    1 1 
       13 49842 2 1  43 GLU CA   C -23.341  13.820  -0.032 1.00 . B B . 243 GLU CA   1 1 
       13 49843 2 1  43 GLU CB   C -23.669  13.824   1.462 1.00 . B B . 243 GLU CB   1 1 
       13 49844 2 1  43 GLU CD   C -23.872  16.216   2.249 1.00 . B B . 243 GLU CD   1 1 
       13 49845 2 1  43 GLU CG   C -24.608  14.944   1.876 1.00 . B B . 243 GLU CG   1 1 
       13 49846 2 1  43 GLU H    H -24.328  11.978  -0.366 1.00 . B B . 243 GLU H    1 1 
       13 49847 2 1  43 GLU HA   H -23.529  14.804  -0.435 1.00 . B B . 243 GLU HA   1 1 
       13 49848 2 1  43 GLU HB2  H -24.129  12.881   1.721 1.00 . B B . 243 GLU HB2  1 1 
       13 49849 2 1  43 GLU HB3  H -22.750  13.930   2.019 1.00 . B B . 243 GLU HB3  1 1 
       13 49850 2 1  43 GLU HG2  H -25.275  15.160   1.055 1.00 . B B . 243 GLU HG2  1 1 
       13 49851 2 1  43 GLU HG3  H -25.185  14.616   2.729 1.00 . B B . 243 GLU HG3  1 1 
       13 49852 2 1  43 GLU N    N -24.199  12.875  -0.737 1.00 . B B . 243 GLU N    1 1 
       13 49853 2 1  43 GLU O    O -21.275  12.735   0.543 1.00 . B B . 243 GLU O    1 1 
       13 49854 2 1  43 GLU OE1  O -23.265  16.251   3.340 1.00 . B B . 243 GLU OE1  1 1 
       13 49855 2 1  43 GLU OE2  O -23.901  17.175   1.451 1.00 . B B . 243 GLU OE2  1 1 
       13 49856 2 1  44 LEU C    C -19.198  15.052  -2.096 1.00 . B B . 244 LEU C    1 1 
       13 49857 2 1  44 LEU CA   C -19.881  13.777  -1.614 1.00 . B B . 244 LEU CA   1 1 
       13 49858 2 1  44 LEU CB   C -19.761  12.686  -2.680 1.00 . B B . 244 LEU CB   1 1 
       13 49859 2 1  44 LEU CD1  C -21.974  11.941  -3.592 1.00 . B B . 244 LEU CD1  1 1 
       13 49860 2 1  44 LEU CD2  C -20.228  10.246  -3.011 1.00 . B B . 244 LEU CD2  1 1 
       13 49861 2 1  44 LEU CG   C -20.832  11.595  -2.649 1.00 . B B . 244 LEU CG   1 1 
       13 49862 2 1  44 LEU H    H -21.809  14.606  -1.889 1.00 . B B . 244 LEU H    1 1 
       13 49863 2 1  44 LEU HA   H -19.395  13.441  -0.711 1.00 . B B . 244 LEU HA   1 1 
       13 49864 2 1  44 LEU HB2  H -19.804  13.163  -3.648 1.00 . B B . 244 LEU HB2  1 1 
       13 49865 2 1  44 LEU HB3  H -18.798  12.211  -2.559 1.00 . B B . 244 LEU HB3  1 1 
       13 49866 2 1  44 LEU HD11 H -22.391  11.033  -4.001 1.00 . B B . 244 LEU HD11 1 1 
       13 49867 2 1  44 LEU HD12 H -21.603  12.560  -4.395 1.00 . B B . 244 LEU HD12 1 1 
       13 49868 2 1  44 LEU HD13 H -22.739  12.476  -3.049 1.00 . B B . 244 LEU HD13 1 1 
       13 49869 2 1  44 LEU HD21 H -20.366   9.558  -2.189 1.00 . B B . 244 LEU HD21 1 1 
       13 49870 2 1  44 LEU HD22 H -19.173  10.364  -3.209 1.00 . B B . 244 LEU HD22 1 1 
       13 49871 2 1  44 LEU HD23 H -20.719   9.857  -3.891 1.00 . B B . 244 LEU HD23 1 1 
       13 49872 2 1  44 LEU HG   H -21.236  11.524  -1.648 1.00 . B B . 244 LEU HG   1 1 
       13 49873 2 1  44 LEU N    N -21.285  14.023  -1.302 1.00 . B B . 244 LEU N    1 1 
       13 49874 2 1  44 LEU O    O -19.487  15.550  -3.183 1.00 . B B . 244 LEU O    1 1 
       13 49875 2 1  45 ASN C    C -16.860  16.644  -2.968 1.00 . B B . 245 ASN C    1 1 
       13 49876 2 1  45 ASN CA   C -17.563  16.792  -1.623 1.00 . B B . 245 ASN CA   1 1 
       13 49877 2 1  45 ASN CB   C -16.541  17.125  -0.534 1.00 . B B . 245 ASN CB   1 1 
       13 49878 2 1  45 ASN CG   C -16.932  18.351   0.270 1.00 . B B . 245 ASN CG   1 1 
       13 49879 2 1  45 ASN H    H -18.103  15.132  -0.425 1.00 . B B . 245 ASN H    1 1 
       13 49880 2 1  45 ASN HA   H -18.279  17.598  -1.690 1.00 . B B . 245 ASN HA   1 1 
       13 49881 2 1  45 ASN HB2  H -16.459  16.287   0.143 1.00 . B B . 245 ASN HB2  1 1 
       13 49882 2 1  45 ASN HB3  H -15.581  17.308  -0.992 1.00 . B B . 245 ASN HB3  1 1 
       13 49883 2 1  45 ASN HD21 H -15.720  19.485  -0.827 1.00 . B B . 245 ASN HD21 1 1 
       13 49884 2 1  45 ASN HD22 H -16.588  20.304   0.422 1.00 . B B . 245 ASN HD22 1 1 
       13 49885 2 1  45 ASN N    N -18.289  15.575  -1.279 1.00 . B B . 245 ASN N    1 1 
       13 49886 2 1  45 ASN ND2  N -16.355  19.495  -0.081 1.00 . B B . 245 ASN ND2  1 1 
       13 49887 2 1  45 ASN O    O -15.963  15.817  -3.123 1.00 . B B . 245 ASN O    1 1 
       13 49888 2 1  45 ASN OD1  O -17.740  18.270   1.193 1.00 . B B . 245 ASN OD1  1 1 
       13 49889 2 1  46 ASN C    C -15.252  17.946  -5.248 1.00 . B B . 246 ASN C    1 1 
       13 49890 2 1  46 ASN CA   C -16.682  17.414  -5.270 1.00 . B B . 246 ASN CA   1 1 
       13 49891 2 1  46 ASN CB   C -17.527  18.230  -6.250 1.00 . B B . 246 ASN CB   1 1 
       13 49892 2 1  46 ASN CG   C -18.659  17.421  -6.850 1.00 . B B . 246 ASN CG   1 1 
       13 49893 2 1  46 ASN H    H -17.992  18.093  -3.753 1.00 . B B . 246 ASN H    1 1 
       13 49894 2 1  46 ASN HA   H -16.665  16.384  -5.594 1.00 . B B . 246 ASN HA   1 1 
       13 49895 2 1  46 ASN HB2  H -17.952  19.077  -5.731 1.00 . B B . 246 ASN HB2  1 1 
       13 49896 2 1  46 ASN HB3  H -16.897  18.584  -7.053 1.00 . B B . 246 ASN HB3  1 1 
       13 49897 2 1  46 ASN HD21 H -19.885  18.015  -5.402 1.00 . B B . 246 ASN HD21 1 1 
       13 49898 2 1  46 ASN HD22 H -20.573  16.953  -6.578 1.00 . B B . 246 ASN HD22 1 1 
       13 49899 2 1  46 ASN N    N -17.272  17.454  -3.938 1.00 . B B . 246 ASN N    1 1 
       13 49900 2 1  46 ASN ND2  N -19.824  17.468  -6.213 1.00 . B B . 246 ASN ND2  1 1 
       13 49901 2 1  46 ASN O    O -15.015  19.104  -4.905 1.00 . B B . 246 ASN O    1 1 
       13 49902 2 1  46 ASN OD1  O -18.490  16.760  -7.877 1.00 . B B . 246 ASN OD1  1 1 
       13 49903 2 1  47 VAL C    C -12.368  17.537  -7.071 1.00 . B B . 247 VAL C    1 1 
       13 49904 2 1  47 VAL CA   C -12.897  17.477  -5.642 1.00 . B B . 247 VAL CA   1 1 
       13 49905 2 1  47 VAL CB   C -12.033  16.495  -4.828 1.00 . B B . 247 VAL CB   1 1 
       13 49906 2 1  47 VAL CG1  C -10.630  17.052  -4.635 1.00 . B B . 247 VAL CG1  1 1 
       13 49907 2 1  47 VAL CG2  C -12.686  16.198  -3.487 1.00 . B B . 247 VAL CG2  1 1 
       13 49908 2 1  47 VAL H    H -14.554  16.182  -5.881 1.00 . B B . 247 VAL H    1 1 
       13 49909 2 1  47 VAL HA   H -12.810  18.456  -5.195 1.00 . B B . 247 VAL HA   1 1 
       13 49910 2 1  47 VAL HB   H -11.956  15.571  -5.380 1.00 . B B . 247 VAL HB   1 1 
       13 49911 2 1  47 VAL HG11 H -10.671  18.132  -4.623 1.00 . B B . 247 VAL HG11 1 1 
       13 49912 2 1  47 VAL HG12 H -10.227  16.695  -3.698 1.00 . B B . 247 VAL HG12 1 1 
       13 49913 2 1  47 VAL HG13 H  -9.998  16.726  -5.447 1.00 . B B . 247 VAL HG13 1 1 
       13 49914 2 1  47 VAL HG21 H -13.462  15.458  -3.621 1.00 . B B . 247 VAL HG21 1 1 
       13 49915 2 1  47 VAL HG22 H -11.943  15.818  -2.800 1.00 . B B . 247 VAL HG22 1 1 
       13 49916 2 1  47 VAL HG23 H -13.116  17.103  -3.086 1.00 . B B . 247 VAL HG23 1 1 
       13 49917 2 1  47 VAL N    N -14.303  17.092  -5.618 1.00 . B B . 247 VAL N    1 1 
       13 49918 2 1  47 VAL O    O -12.881  16.860  -7.962 1.00 . B B . 247 VAL O    1 1 
       13 49919 2 1  48 SER C    C  -9.379  19.183  -8.509 1.00 . B B . 248 SER C    1 1 
       13 49920 2 1  48 SER CA   C -10.742  18.501  -8.603 1.00 . B B . 248 SER CA   1 1 
       13 49921 2 1  48 SER CB   C -11.667  19.311  -9.514 1.00 . B B . 248 SER CB   1 1 
       13 49922 2 1  48 SER H    H -10.974  18.863  -6.530 1.00 . B B . 248 SER H    1 1 
       13 49923 2 1  48 SER HA   H -10.610  17.516  -9.023 1.00 . B B . 248 SER HA   1 1 
       13 49924 2 1  48 SER HB2  H -11.191  20.245  -9.769 1.00 . B B . 248 SER HB2  1 1 
       13 49925 2 1  48 SER HB3  H -11.861  18.749 -10.416 1.00 . B B . 248 SER HB3  1 1 
       13 49926 2 1  48 SER HG   H -13.591  19.045  -9.260 1.00 . B B . 248 SER HG   1 1 
       13 49927 2 1  48 SER N    N -11.339  18.350  -7.282 1.00 . B B . 248 SER N    1 1 
       13 49928 2 1  48 SER O    O  -8.822  19.335  -7.423 1.00 . B B . 248 SER O    1 1 
       13 49929 2 1  48 SER OG   O -12.900  19.587  -8.873 1.00 . B B . 248 SER OG   1 1 
       13 49930 2 1  49 GLY C    C  -6.933  20.251 -11.068 1.00 . B B . 249 GLY C    1 1 
       13 49931 2 1  49 GLY CA   C  -7.555  20.249  -9.685 1.00 . B B . 249 GLY CA   1 1 
       13 49932 2 1  49 GLY H    H  -9.337  19.441 -10.494 1.00 . B B . 249 GLY H    1 1 
       13 49933 2 1  49 GLY HA2  H  -7.677  21.269  -9.355 1.00 . B B . 249 GLY HA2  1 1 
       13 49934 2 1  49 GLY HA3  H  -6.889  19.738  -9.005 1.00 . B B . 249 GLY HA3  1 1 
       13 49935 2 1  49 GLY N    N  -8.848  19.589  -9.659 1.00 . B B . 249 GLY N    1 1 
       13 49936 2 1  49 GLY O    O  -6.763  19.196 -11.679 1.00 . B B . 249 GLY O    1 1 
       13 49937 2 1  50 GLN C    C  -4.973  22.704 -12.903 1.00 . B B . 250 GLN C    1 1 
       13 49938 2 1  50 GLN CA   C  -5.993  21.571 -12.883 1.00 . B B . 250 GLN CA   1 1 
       13 49939 2 1  50 GLN CB   C  -7.073  21.822 -13.937 1.00 . B B . 250 GLN CB   1 1 
       13 49940 2 1  50 GLN CD   C  -8.604  23.508 -15.030 1.00 . B B . 250 GLN CD   1 1 
       13 49941 2 1  50 GLN CG   C  -7.692  23.208 -13.856 1.00 . B B . 250 GLN CG   1 1 
       13 49942 2 1  50 GLN H    H  -6.759  22.241 -11.027 1.00 . B B . 250 GLN H    1 1 
       13 49943 2 1  50 GLN HA   H  -5.489  20.645 -13.112 1.00 . B B . 250 GLN HA   1 1 
       13 49944 2 1  50 GLN HB2  H  -6.637  21.702 -14.917 1.00 . B B . 250 GLN HB2  1 1 
       13 49945 2 1  50 GLN HB3  H  -7.860  21.092 -13.810 1.00 . B B . 250 GLN HB3  1 1 
       13 49946 2 1  50 GLN HE21 H  -7.189  22.947 -16.307 1.00 . B B . 250 GLN HE21 1 1 
       13 49947 2 1  50 GLN HE22 H  -8.673  23.472 -17.016 1.00 . B B . 250 GLN HE22 1 1 
       13 49948 2 1  50 GLN HG2  H  -8.267  23.279 -12.945 1.00 . B B . 250 GLN HG2  1 1 
       13 49949 2 1  50 GLN HG3  H  -6.899  23.941 -13.840 1.00 . B B . 250 GLN HG3  1 1 
       13 49950 2 1  50 GLN N    N  -6.597  21.438 -11.562 1.00 . B B . 250 GLN N    1 1 
       13 49951 2 1  50 GLN NE2  N  -8.105  23.288 -16.240 1.00 . B B . 250 GLN NE2  1 1 
       13 49952 2 1  50 GLN O    O  -5.130  23.707 -12.205 1.00 . B B . 250 GLN O    1 1 
       13 49953 2 1  50 GLN OE1  O  -9.746  23.934 -14.850 1.00 . B B . 250 GLN OE1  1 1 
       13 49954 2 1  51 TYR C    C  -2.373  23.653 -15.250 1.00 . B B . 251 TYR C    1 1 
       13 49955 2 1  51 TYR CA   C  -2.881  23.548 -13.815 1.00 . B B . 251 TYR CA   1 1 
       13 49956 2 1  51 TYR CB   C  -1.721  23.213 -12.875 1.00 . B B . 251 TYR CB   1 1 
       13 49957 2 1  51 TYR CD1  C  -2.541  21.503 -11.208 1.00 . B B . 251 TYR CD1  1 1 
       13 49958 2 1  51 TYR CD2  C  -2.208  23.739 -10.454 1.00 . B B . 251 TYR CD2  1 1 
       13 49959 2 1  51 TYR CE1  C  -2.948  21.130  -9.941 1.00 . B B . 251 TYR CE1  1 1 
       13 49960 2 1  51 TYR CE2  C  -2.611  23.376  -9.183 1.00 . B B . 251 TYR CE2  1 1 
       13 49961 2 1  51 TYR CG   C  -2.165  22.811 -11.487 1.00 . B B . 251 TYR CG   1 1 
       13 49962 2 1  51 TYR CZ   C  -2.980  22.070  -8.932 1.00 . B B . 251 TYR CZ   1 1 
       13 49963 2 1  51 TYR H    H  -3.859  21.719 -14.238 1.00 . B B . 251 TYR H    1 1 
       13 49964 2 1  51 TYR HA   H  -3.304  24.498 -13.524 1.00 . B B . 251 TYR HA   1 1 
       13 49965 2 1  51 TYR HB2  H  -1.155  22.394 -13.292 1.00 . B B . 251 TYR HB2  1 1 
       13 49966 2 1  51 TYR HB3  H  -1.081  24.077 -12.783 1.00 . B B . 251 TYR HB3  1 1 
       13 49967 2 1  51 TYR HD1  H  -2.514  20.768 -12.000 1.00 . B B . 251 TYR HD1  1 1 
       13 49968 2 1  51 TYR HD2  H  -1.919  24.761 -10.654 1.00 . B B . 251 TYR HD2  1 1 
       13 49969 2 1  51 TYR HE1  H  -3.236  20.109  -9.743 1.00 . B B . 251 TYR HE1  1 1 
       13 49970 2 1  51 TYR HE2  H  -2.637  24.112  -8.394 1.00 . B B . 251 TYR HE2  1 1 
       13 49971 2 1  51 TYR HH   H  -3.570  20.764  -7.652 1.00 . B B . 251 TYR HH   1 1 
       13 49972 2 1  51 TYR N    N  -3.929  22.539 -13.706 1.00 . B B . 251 TYR N    1 1 
       13 49973 2 1  51 TYR O    O  -2.187  22.645 -15.931 1.00 . B B . 251 TYR O    1 1 
       13 49974 2 1  51 TYR OH   O  -3.384  21.706  -7.668 1.00 . B B . 251 TYR OH   1 1 
       13 49975 2 1  52 VAL C    C  -0.523  26.134 -17.058 1.00 . B B . 252 VAL C    1 1 
       13 49976 2 1  52 VAL CA   C  -1.663  25.123 -17.056 1.00 . B B . 252 VAL CA   1 1 
       13 49977 2 1  52 VAL CB   C  -2.788  25.631 -17.977 1.00 . B B . 252 VAL CB   1 1 
       13 49978 2 1  52 VAL CG1  C  -2.791  24.865 -19.290 1.00 . B B . 252 VAL CG1  1 1 
       13 49979 2 1  52 VAL CG2  C  -4.136  25.520 -17.281 1.00 . B B . 252 VAL CG2  1 1 
       13 49980 2 1  52 VAL H    H  -2.317  25.647 -15.113 1.00 . B B . 252 VAL H    1 1 
       13 49981 2 1  52 VAL HA   H  -1.300  24.185 -17.451 1.00 . B B . 252 VAL HA   1 1 
       13 49982 2 1  52 VAL HB   H  -2.604  26.673 -18.194 1.00 . B B . 252 VAL HB   1 1 
       13 49983 2 1  52 VAL HG11 H  -3.438  25.364 -19.997 1.00 . B B . 252 VAL HG11 1 1 
       13 49984 2 1  52 VAL HG12 H  -1.787  24.823 -19.686 1.00 . B B . 252 VAL HG12 1 1 
       13 49985 2 1  52 VAL HG13 H  -3.153  23.861 -19.120 1.00 . B B . 252 VAL HG13 1 1 
       13 49986 2 1  52 VAL HG21 H  -4.155  26.180 -16.427 1.00 . B B . 252 VAL HG21 1 1 
       13 49987 2 1  52 VAL HG22 H  -4.921  25.799 -17.969 1.00 . B B . 252 VAL HG22 1 1 
       13 49988 2 1  52 VAL HG23 H  -4.290  24.502 -16.954 1.00 . B B . 252 VAL HG23 1 1 
       13 49989 2 1  52 VAL N    N  -2.151  24.883 -15.703 1.00 . B B . 252 VAL N    1 1 
       13 49990 2 1  52 VAL O    O  -0.702  27.288 -16.668 1.00 . B B . 252 VAL O    1 1 
       13 49991 2 1  53 SER C    C   2.426  26.579 -18.951 1.00 . B B . 253 SER C    1 1 
       13 49992 2 1  53 SER CA   C   1.823  26.561 -17.550 1.00 . B B . 253 SER CA   1 1 
       13 49993 2 1  53 SER CB   C   2.870  26.097 -16.536 1.00 . B B . 253 SER CB   1 1 
       13 49994 2 1  53 SER H    H   0.731  24.764 -17.798 1.00 . B B . 253 SER H    1 1 
       13 49995 2 1  53 SER HA   H   1.506  27.561 -17.295 1.00 . B B . 253 SER HA   1 1 
       13 49996 2 1  53 SER HB2  H   3.567  25.431 -17.022 1.00 . B B . 253 SER HB2  1 1 
       13 49997 2 1  53 SER HB3  H   3.401  26.956 -16.152 1.00 . B B . 253 SER HB3  1 1 
       13 49998 2 1  53 SER HG   H   2.133  24.492 -15.689 1.00 . B B . 253 SER HG   1 1 
       13 49999 2 1  53 SER N    N   0.651  25.695 -17.501 1.00 . B B . 253 SER N    1 1 
       13 50000 2 1  53 SER O    O   2.616  25.532 -19.571 1.00 . B B . 253 SER O    1 1 
       13 50001 2 1  53 SER OG   O   2.265  25.414 -15.454 1.00 . B B . 253 SER OG   1 1 
       13 50002 2 1  54 VAL C    C   4.766  28.377 -20.684 1.00 . B B . 254 VAL C    1 1 
       13 50003 2 1  54 VAL CA   C   3.311  27.931 -20.772 1.00 . B B . 254 VAL CA   1 1 
       13 50004 2 1  54 VAL CB   C   2.523  28.951 -21.616 1.00 . B B . 254 VAL CB   1 1 
       13 50005 2 1  54 VAL CG1  C   3.283  29.292 -22.888 1.00 . B B . 254 VAL CG1  1 1 
       13 50006 2 1  54 VAL CG2  C   1.137  28.414 -21.940 1.00 . B B . 254 VAL CG2  1 1 
       13 50007 2 1  54 VAL H    H   2.553  28.573 -18.903 1.00 . B B . 254 VAL H    1 1 
       13 50008 2 1  54 VAL HA   H   3.268  26.973 -21.270 1.00 . B B . 254 VAL HA   1 1 
       13 50009 2 1  54 VAL HB   H   2.409  29.855 -21.037 1.00 . B B . 254 VAL HB   1 1 
       13 50010 2 1  54 VAL HG11 H   2.582  29.553 -23.667 1.00 . B B . 254 VAL HG11 1 1 
       13 50011 2 1  54 VAL HG12 H   3.943  30.127 -22.700 1.00 . B B . 254 VAL HG12 1 1 
       13 50012 2 1  54 VAL HG13 H   3.864  28.437 -23.201 1.00 . B B . 254 VAL HG13 1 1 
       13 50013 2 1  54 VAL HG21 H   1.012  28.369 -23.012 1.00 . B B . 254 VAL HG21 1 1 
       13 50014 2 1  54 VAL HG22 H   1.026  27.424 -21.523 1.00 . B B . 254 VAL HG22 1 1 
       13 50015 2 1  54 VAL HG23 H   0.389  29.069 -21.518 1.00 . B B . 254 VAL HG23 1 1 
       13 50016 2 1  54 VAL N    N   2.727  27.775 -19.445 1.00 . B B . 254 VAL N    1 1 
       13 50017 2 1  54 VAL O    O   5.108  29.264 -19.901 1.00 . B B . 254 VAL O    1 1 
       13 50018 2 1  55 TYR C    C   7.494  28.481 -22.907 1.00 . B B . 255 TYR C    1 1 
       13 50019 2 1  55 TYR CA   C   7.038  28.090 -21.504 1.00 . B B . 255 TYR CA   1 1 
       13 50020 2 1  55 TYR CB   C   7.865  26.906 -20.998 1.00 . B B . 255 TYR CB   1 1 
       13 50021 2 1  55 TYR CD1  C  10.280  26.193 -21.186 1.00 . B B . 255 TYR CD1  1 1 
       13 50022 2 1  55 TYR CD2  C   9.819  28.457 -20.599 1.00 . B B . 255 TYR CD2  1 1 
       13 50023 2 1  55 TYR CE1  C  11.636  26.447 -21.121 1.00 . B B . 255 TYR CE1  1 1 
       13 50024 2 1  55 TYR CE2  C  11.173  28.720 -20.534 1.00 . B B . 255 TYR CE2  1 1 
       13 50025 2 1  55 TYR CG   C   9.349  27.190 -20.927 1.00 . B B . 255 TYR CG   1 1 
       13 50026 2 1  55 TYR CZ   C  12.077  27.712 -20.795 1.00 . B B . 255 TYR CZ   1 1 
       13 50027 2 1  55 TYR H    H   5.287  27.060 -22.094 1.00 . B B . 255 TYR H    1 1 
       13 50028 2 1  55 TYR HA   H   7.189  28.930 -20.842 1.00 . B B . 255 TYR HA   1 1 
       13 50029 2 1  55 TYR HB2  H   7.531  26.641 -20.008 1.00 . B B . 255 TYR HB2  1 1 
       13 50030 2 1  55 TYR HB3  H   7.719  26.066 -21.661 1.00 . B B . 255 TYR HB3  1 1 
       13 50031 2 1  55 TYR HD1  H   9.931  25.202 -21.441 1.00 . B B . 255 TYR HD1  1 1 
       13 50032 2 1  55 TYR HD2  H   9.107  29.243 -20.395 1.00 . B B . 255 TYR HD2  1 1 
       13 50033 2 1  55 TYR HE1  H  12.345  25.658 -21.326 1.00 . B B . 255 TYR HE1  1 1 
       13 50034 2 1  55 TYR HE2  H  11.520  29.710 -20.278 1.00 . B B . 255 TYR HE2  1 1 
       13 50035 2 1  55 TYR HH   H  13.585  28.898 -20.919 1.00 . B B . 255 TYR HH   1 1 
       13 50036 2 1  55 TYR N    N   5.619  27.759 -21.492 1.00 . B B . 255 TYR N    1 1 
       13 50037 2 1  55 TYR O    O   7.629  27.632 -23.788 1.00 . B B . 255 TYR O    1 1 
       13 50038 2 1  55 TYR OH   O  13.428  27.971 -20.729 1.00 . B B . 255 TYR OH   1 1 
       13 50039 2 1  56 LYS C    C   9.549  30.930 -24.287 1.00 . B B . 256 LYS C    1 1 
       13 50040 2 1  56 LYS CA   C   8.174  30.280 -24.399 1.00 . B B . 256 LYS CA   1 1 
       13 50041 2 1  56 LYS CB   C   7.163  31.290 -24.948 1.00 . B B . 256 LYS CB   1 1 
       13 50042 2 1  56 LYS CD   C   6.202  33.609 -24.840 1.00 . B B . 256 LYS CD   1 1 
       13 50043 2 1  56 LYS CE   C   6.863  34.689 -25.681 1.00 . B B . 256 LYS CE   1 1 
       13 50044 2 1  56 LYS CG   C   7.227  32.645 -24.264 1.00 . B B . 256 LYS CG   1 1 
       13 50045 2 1  56 LYS H    H   7.605  30.402 -22.364 1.00 . B B . 256 LYS H    1 1 
       13 50046 2 1  56 LYS HA   H   8.238  29.444 -25.079 1.00 . B B . 256 LYS HA   1 1 
       13 50047 2 1  56 LYS HB2  H   7.351  31.434 -26.001 1.00 . B B . 256 LYS HB2  1 1 
       13 50048 2 1  56 LYS HB3  H   6.167  30.892 -24.818 1.00 . B B . 256 LYS HB3  1 1 
       13 50049 2 1  56 LYS HD2  H   5.511  33.057 -25.460 1.00 . B B . 256 LYS HD2  1 1 
       13 50050 2 1  56 LYS HD3  H   5.664  34.077 -24.027 1.00 . B B . 256 LYS HD3  1 1 
       13 50051 2 1  56 LYS HE2  H   7.795  34.972 -25.214 1.00 . B B . 256 LYS HE2  1 1 
       13 50052 2 1  56 LYS HE3  H   7.061  34.291 -26.665 1.00 . B B . 256 LYS HE3  1 1 
       13 50053 2 1  56 LYS HG2  H   7.032  32.517 -23.210 1.00 . B B . 256 LYS HG2  1 1 
       13 50054 2 1  56 LYS HG3  H   8.215  33.062 -24.400 1.00 . B B . 256 LYS HG3  1 1 
       13 50055 2 1  56 LYS HZ1  H   6.567  36.757 -25.663 1.00 . B B . 256 LYS HZ1  1 1 
       13 50056 2 1  56 LYS HZ2  H   5.242  35.871 -25.102 1.00 . B B . 256 LYS HZ2  1 1 
       13 50057 2 1  56 LYS HZ3  H   5.577  35.932 -26.759 1.00 . B B . 256 LYS HZ3  1 1 
       13 50058 2 1  56 LYS N    N   7.731  29.774 -23.106 1.00 . B B . 256 LYS N    1 1 
       13 50059 2 1  56 LYS NZ   N   6.002  35.897 -25.811 1.00 . B B . 256 LYS NZ   1 1 
       13 50060 2 1  56 LYS O    O   9.800  31.721 -23.377 1.00 . B B . 256 LYS O    1 1 
       13 50061 2 1  57 ARG C    C  12.494  30.835 -26.538 1.00 . B B . 257 ARG C    1 1 
       13 50062 2 1  57 ARG CA   C  11.786  31.144 -25.222 1.00 . B B . 257 ARG CA   1 1 
       13 50063 2 1  57 ARG CB   C  12.593  30.582 -24.052 1.00 . B B . 257 ARG CB   1 1 
       13 50064 2 1  57 ARG CD   C  13.954  31.366 -22.089 1.00 . B B . 257 ARG CD   1 1 
       13 50065 2 1  57 ARG CG   C  12.642  31.507 -22.846 1.00 . B B . 257 ARG CG   1 1 
       13 50066 2 1  57 ARG CZ   C  15.952  32.718 -21.617 1.00 . B B . 257 ARG CZ   1 1 
       13 50067 2 1  57 ARG H    H  10.177  29.957 -25.917 1.00 . B B . 257 ARG H    1 1 
       13 50068 2 1  57 ARG HA   H  11.707  32.215 -25.113 1.00 . B B . 257 ARG HA   1 1 
       13 50069 2 1  57 ARG HB2  H  12.152  29.646 -23.741 1.00 . B B . 257 ARG HB2  1 1 
       13 50070 2 1  57 ARG HB3  H  13.605  30.402 -24.381 1.00 . B B . 257 ARG HB3  1 1 
       13 50071 2 1  57 ARG HD2  H  13.739  31.046 -21.080 1.00 . B B . 257 ARG HD2  1 1 
       13 50072 2 1  57 ARG HD3  H  14.560  30.619 -22.581 1.00 . B B . 257 ARG HD3  1 1 
       13 50073 2 1  57 ARG HE   H  14.235  33.434 -22.335 1.00 . B B . 257 ARG HE   1 1 
       13 50074 2 1  57 ARG HG2  H  12.544  32.528 -23.183 1.00 . B B . 257 ARG HG2  1 1 
       13 50075 2 1  57 ARG HG3  H  11.826  31.263 -22.184 1.00 . B B . 257 ARG HG3  1 1 
       13 50076 2 1  57 ARG HH11 H  16.147  30.746 -21.222 1.00 . B B . 257 ARG HH11 1 1 
       13 50077 2 1  57 ARG HH12 H  17.549  31.712 -20.894 1.00 . B B . 257 ARG HH12 1 1 
       13 50078 2 1  57 ARG HH21 H  16.072  34.715 -21.908 1.00 . B B . 257 ARG HH21 1 1 
       13 50079 2 1  57 ARG HH22 H  17.505  33.969 -21.284 1.00 . B B . 257 ARG HH22 1 1 
       13 50080 2 1  57 ARG N    N  10.436  30.593 -25.217 1.00 . B B . 257 ARG N    1 1 
       13 50081 2 1  57 ARG NE   N  14.696  32.622 -22.040 1.00 . B B . 257 ARG NE   1 1 
       13 50082 2 1  57 ARG NH1  N  16.602  31.637 -21.211 1.00 . B B . 257 ARG NH1  1 1 
       13 50083 2 1  57 ARG NH2  N  16.559  33.898 -21.602 1.00 . B B . 257 ARG NH2  1 1 
       13 50084 2 1  57 ARG O    O  12.166  29.876 -27.238 1.00 . B B . 257 ARG O    1 1 
       13 50085 2 1  58 PRO C    C  15.172  30.276 -28.072 1.00 . B B . 258 PRO C    1 1 
       13 50086 2 1  58 PRO CA   C  14.265  31.501 -28.117 1.00 . B B . 258 PRO CA   1 1 
       13 50087 2 1  58 PRO CB   C  15.101  32.782 -28.183 1.00 . B B . 258 PRO CB   1 1 
       13 50088 2 1  58 PRO CD   C  13.935  32.827 -26.097 1.00 . B B . 258 PRO CD   1 1 
       13 50089 2 1  58 PRO CG   C  15.219  33.231 -26.768 1.00 . B B . 258 PRO CG   1 1 
       13 50090 2 1  58 PRO HA   H  13.624  31.441 -28.984 1.00 . B B . 258 PRO HA   1 1 
       13 50091 2 1  58 PRO HB2  H  16.069  32.561 -28.610 1.00 . B B . 258 PRO HB2  1 1 
       13 50092 2 1  58 PRO HB3  H  14.593  33.516 -28.790 1.00 . B B . 258 PRO HB3  1 1 
       13 50093 2 1  58 PRO HD2  H  14.116  32.551 -25.070 1.00 . B B . 258 PRO HD2  1 1 
       13 50094 2 1  58 PRO HD3  H  13.213  33.629 -26.152 1.00 . B B . 258 PRO HD3  1 1 
       13 50095 2 1  58 PRO HG2  H  16.057  32.743 -26.296 1.00 . B B . 258 PRO HG2  1 1 
       13 50096 2 1  58 PRO HG3  H  15.338  34.304 -26.732 1.00 . B B . 258 PRO HG3  1 1 
       13 50097 2 1  58 PRO N    N  13.489  31.665 -26.883 1.00 . B B . 258 PRO N    1 1 
       13 50098 2 1  58 PRO O    O  15.663  29.893 -27.011 1.00 . B B . 258 PRO O    1 1 
       13 50099 2 1  59 ALA C    C  17.698  28.834 -29.063 1.00 . B B . 259 ALA C    1 1 
       13 50100 2 1  59 ALA CA   C  16.237  28.483 -29.326 1.00 . B B . 259 ALA CA   1 1 
       13 50101 2 1  59 ALA CB   C  16.088  27.831 -30.692 1.00 . B B . 259 ALA CB   1 1 
       13 50102 2 1  59 ALA H    H  14.969  30.016 -30.044 1.00 . B B . 259 ALA H    1 1 
       13 50103 2 1  59 ALA HA   H  15.909  27.774 -28.578 1.00 . B B . 259 ALA HA   1 1 
       13 50104 2 1  59 ALA HB1  H  16.947  28.072 -31.301 1.00 . B B . 259 ALA HB1  1 1 
       13 50105 2 1  59 ALA HB2  H  16.017  26.760 -30.575 1.00 . B B . 259 ALA HB2  1 1 
       13 50106 2 1  59 ALA HB3  H  15.193  28.201 -31.171 1.00 . B B . 259 ALA HB3  1 1 
       13 50107 2 1  59 ALA N    N  15.389  29.663 -29.232 1.00 . B B . 259 ALA N    1 1 
       13 50108 2 1  59 ALA O    O  18.107  29.992 -29.147 1.00 . B B . 259 ALA O    1 1 
       13 50109 2 1  60 PRO C    C  20.729  28.349 -29.704 1.00 . B B . 260 PRO C    1 1 
       13 50110 2 1  60 PRO CA   C  19.932  27.990 -28.456 1.00 . B B . 260 PRO CA   1 1 
       13 50111 2 1  60 PRO CB   C  20.360  26.621 -27.921 1.00 . B B . 260 PRO CB   1 1 
       13 50112 2 1  60 PRO CD   C  18.084  26.407 -28.619 1.00 . B B . 260 PRO CD   1 1 
       13 50113 2 1  60 PRO CG   C  19.387  25.662 -28.513 1.00 . B B . 260 PRO CG   1 1 
       13 50114 2 1  60 PRO HA   H  20.096  28.741 -27.697 1.00 . B B . 260 PRO HA   1 1 
       13 50115 2 1  60 PRO HB2  H  21.371  26.407 -28.242 1.00 . B B . 260 PRO HB2  1 1 
       13 50116 2 1  60 PRO HB3  H  20.311  26.619 -26.844 1.00 . B B . 260 PRO HB3  1 1 
       13 50117 2 1  60 PRO HD2  H  17.539  26.092 -29.497 1.00 . B B . 260 PRO HD2  1 1 
       13 50118 2 1  60 PRO HD3  H  17.490  26.256 -27.730 1.00 . B B . 260 PRO HD3  1 1 
       13 50119 2 1  60 PRO HG2  H  19.722  25.354 -29.492 1.00 . B B . 260 PRO HG2  1 1 
       13 50120 2 1  60 PRO HG3  H  19.276  24.805 -27.866 1.00 . B B . 260 PRO HG3  1 1 
       13 50121 2 1  60 PRO N    N  18.504  27.813 -28.737 1.00 . B B . 260 PRO N    1 1 
       13 50122 2 1  60 PRO O    O  20.716  27.616 -30.694 1.00 . B B . 260 PRO O    1 1 
       13 50123 2 1  61 LYS C    C  23.462  30.693 -30.297 1.00 . B B . 261 LYS C    1 1 
       13 50124 2 1  61 LYS CA   C  22.229  29.937 -30.780 1.00 . B B . 261 LYS CA   1 1 
       13 50125 2 1  61 LYS CB   C  21.396  30.833 -31.699 1.00 . B B . 261 LYS CB   1 1 
       13 50126 2 1  61 LYS CD   C  21.457  32.649 -33.434 1.00 . B B . 261 LYS CD   1 1 
       13 50127 2 1  61 LYS CE   C  22.403  33.780 -33.806 1.00 . B B . 261 LYS CE   1 1 
       13 50128 2 1  61 LYS CG   C  22.202  31.480 -32.812 1.00 . B B . 261 LYS CG   1 1 
       13 50129 2 1  61 LYS H    H  21.393  30.023 -28.837 1.00 . B B . 261 LYS H    1 1 
       13 50130 2 1  61 LYS HA   H  22.548  29.067 -31.333 1.00 . B B . 261 LYS HA   1 1 
       13 50131 2 1  61 LYS HB2  H  20.613  30.240 -32.148 1.00 . B B . 261 LYS HB2  1 1 
       13 50132 2 1  61 LYS HB3  H  20.946  31.617 -31.106 1.00 . B B . 261 LYS HB3  1 1 
       13 50133 2 1  61 LYS HD2  H  20.951  32.309 -34.326 1.00 . B B . 261 LYS HD2  1 1 
       13 50134 2 1  61 LYS HD3  H  20.729  33.019 -32.725 1.00 . B B . 261 LYS HD3  1 1 
       13 50135 2 1  61 LYS HE2  H  23.306  33.354 -34.219 1.00 . B B . 261 LYS HE2  1 1 
       13 50136 2 1  61 LYS HE3  H  21.926  34.400 -34.550 1.00 . B B . 261 LYS HE3  1 1 
       13 50137 2 1  61 LYS HG2  H  23.136  31.838 -32.405 1.00 . B B . 261 LYS HG2  1 1 
       13 50138 2 1  61 LYS HG3  H  22.399  30.743 -33.577 1.00 . B B . 261 LYS HG3  1 1 
       13 50139 2 1  61 LYS HZ1  H  22.630  35.625 -32.855 1.00 . B B . 261 LYS HZ1  1 1 
       13 50140 2 1  61 LYS HZ2  H  23.750  34.457 -32.361 1.00 . B B . 261 LYS HZ2  1 1 
       13 50141 2 1  61 LYS HZ3  H  22.149  34.375 -31.820 1.00 . B B . 261 LYS HZ3  1 1 
       13 50142 2 1  61 LYS N    N  21.423  29.481 -29.654 1.00 . B B . 261 LYS N    1 1 
       13 50143 2 1  61 LYS NZ   N  22.758  34.618 -32.628 1.00 . B B . 261 LYS NZ   1 1 
       13 50144 2 1  61 LYS O    O  23.411  31.463 -29.338 1.00 . B B . 261 LYS O    1 1 
       13 50145 2 1  62 PRO C    C  25.853  32.614 -30.950 1.00 . B B . 262 PRO C    1 1 
       13 50146 2 1  62 PRO CA   C  25.864  31.122 -30.634 1.00 . B B . 262 PRO CA   1 1 
       13 50147 2 1  62 PRO CB   C  26.885  30.398 -31.513 1.00 . B B . 262 PRO CB   1 1 
       13 50148 2 1  62 PRO CD   C  24.731  29.565 -32.129 1.00 . B B . 262 PRO CD   1 1 
       13 50149 2 1  62 PRO CG   C  26.095  29.890 -32.670 1.00 . B B . 262 PRO CG   1 1 
       13 50150 2 1  62 PRO HA   H  26.117  30.979 -29.593 1.00 . B B . 262 PRO HA   1 1 
       13 50151 2 1  62 PRO HB2  H  27.650  31.094 -31.831 1.00 . B B . 262 PRO HB2  1 1 
       13 50152 2 1  62 PRO HB3  H  27.336  29.590 -30.958 1.00 . B B . 262 PRO HB3  1 1 
       13 50153 2 1  62 PRO HD2  H  23.972  29.769 -32.870 1.00 . B B . 262 PRO HD2  1 1 
       13 50154 2 1  62 PRO HD3  H  24.685  28.532 -31.815 1.00 . B B . 262 PRO HD3  1 1 
       13 50155 2 1  62 PRO HG2  H  26.025  30.652 -33.431 1.00 . B B . 262 PRO HG2  1 1 
       13 50156 2 1  62 PRO HG3  H  26.561  29.001 -33.070 1.00 . B B . 262 PRO HG3  1 1 
       13 50157 2 1  62 PRO N    N  24.597  30.470 -30.975 1.00 . B B . 262 PRO N    1 1 
       13 50158 2 1  62 PRO O    O  24.823  33.167 -31.339 1.00 . B B . 262 PRO O    1 1 
       13 50159 2 1  63 GLU C    C  26.589  35.028 -32.438 1.00 . B B . 263 GLU C    1 1 
       13 50160 2 1  63 GLU CA   C  27.122  34.688 -31.049 1.00 . B B . 263 GLU CA   1 1 
       13 50161 2 1  63 GLU CB   C  28.581  35.132 -30.928 1.00 . B B . 263 GLU CB   1 1 
       13 50162 2 1  63 GLU CD   C  29.036  37.399 -29.910 1.00 . B B . 263 GLU CD   1 1 
       13 50163 2 1  63 GLU CG   C  28.877  35.912 -29.658 1.00 . B B . 263 GLU CG   1 1 
       13 50164 2 1  63 GLU H    H  27.788  32.765 -30.469 1.00 . B B . 263 GLU H    1 1 
       13 50165 2 1  63 GLU HA   H  26.533  35.215 -30.312 1.00 . B B . 263 GLU HA   1 1 
       13 50166 2 1  63 GLU HB2  H  29.214  34.257 -30.945 1.00 . B B . 263 GLU HB2  1 1 
       13 50167 2 1  63 GLU HB3  H  28.825  35.757 -31.774 1.00 . B B . 263 GLU HB3  1 1 
       13 50168 2 1  63 GLU HG2  H  28.063  35.766 -28.963 1.00 . B B . 263 GLU HG2  1 1 
       13 50169 2 1  63 GLU HG3  H  29.791  35.535 -29.225 1.00 . B B . 263 GLU HG3  1 1 
       13 50170 2 1  63 GLU N    N  27.002  33.260 -30.782 1.00 . B B . 263 GLU N    1 1 
       13 50171 2 1  63 GLU O    O  26.719  34.241 -33.374 1.00 . B B . 263 GLU O    1 1 
       13 50172 2 1  63 GLU OE1  O  29.854  38.034 -29.211 1.00 . B B . 263 GLU OE1  1 1 
       13 50173 2 1  63 GLU OE2  O  28.343  37.927 -30.805 1.00 . B B . 263 GLU OE2  1 1 
       13 50174 2 1  64 GLY C    C  25.433  38.138 -33.995 1.00 . B B . 264 GLY C    1 1 
       13 50175 2 1  64 GLY CA   C  25.443  36.631 -33.840 1.00 . B B . 264 GLY CA   1 1 
       13 50176 2 1  64 GLY H    H  25.912  36.794 -31.781 1.00 . B B . 264 GLY H    1 1 
       13 50177 2 1  64 GLY HA2  H  26.037  36.201 -34.632 1.00 . B B . 264 GLY HA2  1 1 
       13 50178 2 1  64 GLY HA3  H  24.429  36.265 -33.925 1.00 . B B . 264 GLY HA3  1 1 
       13 50179 2 1  64 GLY N    N  25.987  36.207 -32.563 1.00 . B B . 264 GLY N    1 1 
       13 50180 2 1  64 GLY O    O  25.842  38.865 -33.088 1.00 . B B . 264 GLY O    1 1 
       13 50181 2 1  65 CYS C    C  23.579  40.420 -36.061 1.00 . B B . 265 CYS C    1 1 
       13 50182 2 1  65 CYS CA   C  24.909  40.042 -35.418 1.00 . B B . 265 CYS CA   1 1 
       13 50183 2 1  65 CYS CB   C  26.066  40.457 -36.329 1.00 . B B . 265 CYS CB   1 1 
       13 50184 2 1  65 CYS H    H  24.656  37.981 -35.830 1.00 . B B . 265 CYS H    1 1 
       13 50185 2 1  65 CYS HA   H  25.000  40.561 -34.477 1.00 . B B . 265 CYS HA   1 1 
       13 50186 2 1  65 CYS HB2  H  26.648  39.583 -36.579 1.00 . B B . 265 CYS HB2  1 1 
       13 50187 2 1  65 CYS HB3  H  25.664  40.885 -37.235 1.00 . B B . 265 CYS HB3  1 1 
       13 50188 2 1  65 CYS HG   H  28.014  41.026 -34.786 1.00 . B B . 265 CYS HG   1 1 
       13 50189 2 1  65 CYS N    N  24.968  38.610 -35.146 1.00 . B B . 265 CYS N    1 1 
       13 50190 2 1  65 CYS O    O  22.866  39.563 -36.585 1.00 . B B . 265 CYS O    1 1 
       13 50191 2 1  65 CYS SG   S  27.186  41.671 -35.594 1.00 . B B . 265 CYS SG   1 1 
       13 50192 2 1  66 ALA C    C  22.270  43.024 -37.847 1.00 . B B . 266 ALA C    1 1 
       13 50193 2 1  66 ALA CA   C  22.005  42.197 -36.593 1.00 . B B . 266 ALA CA   1 1 
       13 50194 2 1  66 ALA CB   C  21.236  43.020 -35.570 1.00 . B B . 266 ALA CB   1 1 
       13 50195 2 1  66 ALA H    H  23.859  42.340 -35.583 1.00 . B B . 266 ALA H    1 1 
       13 50196 2 1  66 ALA HA   H  21.400  41.342 -36.859 1.00 . B B . 266 ALA HA   1 1 
       13 50197 2 1  66 ALA HB1  H  21.289  42.535 -34.606 1.00 . B B . 266 ALA HB1  1 1 
       13 50198 2 1  66 ALA HB2  H  21.670  44.006 -35.502 1.00 . B B . 266 ALA HB2  1 1 
       13 50199 2 1  66 ALA HB3  H  20.204  43.101 -35.876 1.00 . B B . 266 ALA HB3  1 1 
       13 50200 2 1  66 ALA N    N  23.249  41.707 -36.015 1.00 . B B . 266 ALA N    1 1 
       13 50201 2 1  66 ALA O    O  21.966  44.215 -37.892 1.00 . B B . 266 ALA O    1 1 
       13 50202 2 1  67 ASP C    C  23.060  42.090 -41.292 1.00 . B B . 267 ASP C    1 1 
       13 50203 2 1  67 ASP CA   C  23.146  43.059 -40.118 1.00 . B B . 267 ASP CA   1 1 
       13 50204 2 1  67 ASP CB   C  24.540  43.685 -40.058 1.00 . B B . 267 ASP CB   1 1 
       13 50205 2 1  67 ASP CG   C  25.036  44.125 -41.422 1.00 . B B . 267 ASP CG   1 1 
       13 50206 2 1  67 ASP H    H  23.058  41.432 -38.765 1.00 . B B . 267 ASP H    1 1 
       13 50207 2 1  67 ASP HA   H  22.416  43.842 -40.259 1.00 . B B . 267 ASP HA   1 1 
       13 50208 2 1  67 ASP HB2  H  24.513  44.548 -39.409 1.00 . B B . 267 ASP HB2  1 1 
       13 50209 2 1  67 ASP HB3  H  25.236  42.961 -39.658 1.00 . B B . 267 ASP HB3  1 1 
       13 50210 2 1  67 ASP N    N  22.839  42.383 -38.862 1.00 . B B . 267 ASP N    1 1 
       13 50211 2 1  67 ASP O    O  22.086  42.097 -42.046 1.00 . B B . 267 ASP O    1 1 
       13 50212 2 1  67 ASP OD1  O  26.026  43.541 -41.910 1.00 . B B . 267 ASP OD1  1 1 
       13 50213 2 1  67 ASP OD2  O  24.433  45.053 -42.000 1.00 . B B . 267 ASP OD2  1 1 
       13 50214 2 1  68 ALA C    C  23.857  38.873 -42.002 1.00 . B B . 268 ALA C    1 1 
       13 50215 2 1  68 ALA CA   C  24.124  40.280 -42.524 1.00 . B B . 268 ALA CA   1 1 
       13 50216 2 1  68 ALA CB   C  25.467  40.337 -43.236 1.00 . B B . 268 ALA CB   1 1 
       13 50217 2 1  68 ALA H    H  24.831  41.299 -40.809 1.00 . B B . 268 ALA H    1 1 
       13 50218 2 1  68 ALA HA   H  23.355  40.542 -43.237 1.00 . B B . 268 ALA HA   1 1 
       13 50219 2 1  68 ALA HB1  H  25.517  39.545 -43.970 1.00 . B B . 268 ALA HB1  1 1 
       13 50220 2 1  68 ALA HB2  H  25.574  41.291 -43.729 1.00 . B B . 268 ALA HB2  1 1 
       13 50221 2 1  68 ALA HB3  H  26.262  40.212 -42.516 1.00 . B B . 268 ALA HB3  1 1 
       13 50222 2 1  68 ALA N    N  24.084  41.257 -41.442 1.00 . B B . 268 ALA N    1 1 
       13 50223 2 1  68 ALA O    O  24.281  37.887 -42.607 1.00 . B B . 268 ALA O    1 1 
       13 50224 2 1  69 CYS C    C  21.334  37.221 -40.350 1.00 . B B . 269 CYS C    1 1 
       13 50225 2 1  69 CYS CA   C  22.833  37.498 -40.276 1.00 . B B . 269 CYS CA   1 1 
       13 50226 2 1  69 CYS CB   C  23.299  37.462 -38.820 1.00 . B B . 269 CYS CB   1 1 
       13 50227 2 1  69 CYS H    H  22.844  39.608 -40.445 1.00 . B B . 269 CYS H    1 1 
       13 50228 2 1  69 CYS HA   H  23.355  36.733 -40.831 1.00 . B B . 269 CYS HA   1 1 
       13 50229 2 1  69 CYS HB2  H  22.608  38.031 -38.215 1.00 . B B . 269 CYS HB2  1 1 
       13 50230 2 1  69 CYS HB3  H  23.307  36.438 -38.478 1.00 . B B . 269 CYS HB3  1 1 
       13 50231 2 1  69 CYS HG   H  24.881  39.459 -38.725 1.00 . B B . 269 CYS HG   1 1 
       13 50232 2 1  69 CYS N    N  23.154  38.786 -40.880 1.00 . B B . 269 CYS N    1 1 
       13 50233 2 1  69 CYS O    O  20.575  38.003 -40.923 1.00 . B B . 269 CYS O    1 1 
       13 50234 2 1  69 CYS SG   S  24.951  38.147 -38.557 1.00 . B B . 269 CYS SG   1 1 
       13 50235 2 1  70 VAL C    C  19.039  35.343 -38.369 1.00 . B B . 270 VAL C    1 1 
       13 50236 2 1  70 VAL CA   C  19.507  35.722 -39.769 1.00 . B B . 270 VAL CA   1 1 
       13 50237 2 1  70 VAL CB   C  19.244  34.541 -40.723 1.00 . B B . 270 VAL CB   1 1 
       13 50238 2 1  70 VAL CG1  C  17.789  34.105 -40.646 1.00 . B B . 270 VAL CG1  1 1 
       13 50239 2 1  70 VAL CG2  C  19.624  34.913 -42.148 1.00 . B B . 270 VAL CG2  1 1 
       13 50240 2 1  70 VAL H    H  21.567  35.518 -39.328 1.00 . B B . 270 VAL H    1 1 
       13 50241 2 1  70 VAL HA   H  18.933  36.569 -40.113 1.00 . B B . 270 VAL HA   1 1 
       13 50242 2 1  70 VAL HB   H  19.863  33.711 -40.413 1.00 . B B . 270 VAL HB   1 1 
       13 50243 2 1  70 VAL HG11 H  17.606  33.631 -39.692 1.00 . B B . 270 VAL HG11 1 1 
       13 50244 2 1  70 VAL HG12 H  17.149  34.969 -40.749 1.00 . B B . 270 VAL HG12 1 1 
       13 50245 2 1  70 VAL HG13 H  17.582  33.404 -41.441 1.00 . B B . 270 VAL HG13 1 1 
       13 50246 2 1  70 VAL HG21 H  19.224  35.889 -42.383 1.00 . B B . 270 VAL HG21 1 1 
       13 50247 2 1  70 VAL HG22 H  20.700  34.934 -42.241 1.00 . B B . 270 VAL HG22 1 1 
       13 50248 2 1  70 VAL HG23 H  19.219  34.183 -42.831 1.00 . B B . 270 VAL HG23 1 1 
       13 50249 2 1  70 VAL N    N  20.914  36.102 -39.769 1.00 . B B . 270 VAL N    1 1 
       13 50250 2 1  70 VAL O    O  19.837  34.923 -37.529 1.00 . B B . 270 VAL O    1 1 
       13 50251 2 1  71 ILE C    C  16.888  33.671 -36.708 1.00 . B B . 271 ILE C    1 1 
       13 50252 2 1  71 ILE CA   C  17.169  35.166 -36.823 1.00 . B B . 271 ILE CA   1 1 
       13 50253 2 1  71 ILE CB   C  15.863  35.943 -36.572 1.00 . B B . 271 ILE CB   1 1 
       13 50254 2 1  71 ILE CD1  C  15.136  38.218 -37.449 1.00 . B B . 271 ILE CD1  1 1 
       13 50255 2 1  71 ILE CG1  C  16.127  37.450 -36.604 1.00 . B B . 271 ILE CG1  1 1 
       13 50256 2 1  71 ILE CG2  C  15.252  35.534 -35.240 1.00 . B B . 271 ILE CG2  1 1 
       13 50257 2 1  71 ILE H    H  17.157  35.831 -38.832 1.00 . B B . 271 ILE H    1 1 
       13 50258 2 1  71 ILE HA   H  17.884  35.446 -36.063 1.00 . B B . 271 ILE HA   1 1 
       13 50259 2 1  71 ILE HB   H  15.164  35.690 -37.354 1.00 . B B . 271 ILE HB   1 1 
       13 50260 2 1  71 ILE HD11 H  15.565  38.413 -38.421 1.00 . B B . 271 ILE HD11 1 1 
       13 50261 2 1  71 ILE HD12 H  14.232  37.638 -37.563 1.00 . B B . 271 ILE HD12 1 1 
       13 50262 2 1  71 ILE HD13 H  14.903  39.157 -36.966 1.00 . B B . 271 ILE HD13 1 1 
       13 50263 2 1  71 ILE HG12 H  16.077  37.839 -35.600 1.00 . B B . 271 ILE HG12 1 1 
       13 50264 2 1  71 ILE HG13 H  17.115  37.626 -37.006 1.00 . B B . 271 ILE HG13 1 1 
       13 50265 2 1  71 ILE HG21 H  14.402  36.165 -35.026 1.00 . B B . 271 ILE HG21 1 1 
       13 50266 2 1  71 ILE HG22 H  14.932  34.506 -35.291 1.00 . B B . 271 ILE HG22 1 1 
       13 50267 2 1  71 ILE HG23 H  15.987  35.645 -34.457 1.00 . B B . 271 ILE HG23 1 1 
       13 50268 2 1  71 ILE N    N  17.742  35.493 -38.122 1.00 . B B . 271 ILE N    1 1 
       13 50269 2 1  71 ILE O    O  16.620  33.001 -37.705 1.00 . B B . 271 ILE O    1 1 
       13 50270 2 1  72 MET C    C  15.309  31.530 -34.643 1.00 . B B . 272 MET C    1 1 
       13 50271 2 1  72 MET CA   C  16.697  31.740 -35.238 1.00 . B B . 272 MET CA   1 1 
       13 50272 2 1  72 MET CB   C  17.760  31.168 -34.299 1.00 . B B . 272 MET CB   1 1 
       13 50273 2 1  72 MET CE   C  17.799  34.273 -31.554 1.00 . B B . 272 MET CE   1 1 
       13 50274 2 1  72 MET CG   C  18.298  32.179 -33.300 1.00 . B B . 272 MET CG   1 1 
       13 50275 2 1  72 MET H    H  17.167  33.740 -34.729 1.00 . B B . 272 MET H    1 1 
       13 50276 2 1  72 MET HA   H  16.751  31.225 -36.186 1.00 . B B . 272 MET HA   1 1 
       13 50277 2 1  72 MET HB2  H  17.330  30.344 -33.748 1.00 . B B . 272 MET HB2  1 1 
       13 50278 2 1  72 MET HB3  H  18.587  30.803 -34.889 1.00 . B B . 272 MET HB3  1 1 
       13 50279 2 1  72 MET HE1  H  17.450  35.117 -32.132 1.00 . B B . 272 MET HE1  1 1 
       13 50280 2 1  72 MET HE2  H  17.538  34.416 -30.516 1.00 . B B . 272 MET HE2  1 1 
       13 50281 2 1  72 MET HE3  H  18.872  34.191 -31.649 1.00 . B B . 272 MET HE3  1 1 
       13 50282 2 1  72 MET HG2  H  19.087  31.716 -32.726 1.00 . B B . 272 MET HG2  1 1 
       13 50283 2 1  72 MET HG3  H  18.699  33.023 -33.844 1.00 . B B . 272 MET HG3  1 1 
       13 50284 2 1  72 MET N    N  16.949  33.156 -35.485 1.00 . B B . 272 MET N    1 1 
       13 50285 2 1  72 MET O    O  14.689  32.452 -34.112 1.00 . B B . 272 MET O    1 1 
       13 50286 2 1  72 MET SD   S  17.031  32.775 -32.164 1.00 . B B . 272 MET SD   1 1 
       13 50287 2 1  73 PRO C    C  13.445  29.942 -32.683 1.00 . B B . 273 PRO C    1 1 
       13 50288 2 1  73 PRO CA   C  13.487  29.930 -34.207 1.00 . B B . 273 PRO CA   1 1 
       13 50289 2 1  73 PRO CB   C  13.269  28.510 -34.735 1.00 . B B . 273 PRO CB   1 1 
       13 50290 2 1  73 PRO CD   C  15.491  29.141 -35.351 1.00 . B B . 273 PRO CD   1 1 
       13 50291 2 1  73 PRO CG   C  14.641  27.969 -34.945 1.00 . B B . 273 PRO CG   1 1 
       13 50292 2 1  73 PRO HA   H  12.716  30.581 -34.592 1.00 . B B . 273 PRO HA   1 1 
       13 50293 2 1  73 PRO HB2  H  12.723  27.930 -34.004 1.00 . B B . 273 PRO HB2  1 1 
       13 50294 2 1  73 PRO HB3  H  12.714  28.547 -35.661 1.00 . B B . 273 PRO HB3  1 1 
       13 50295 2 1  73 PRO HD2  H  16.493  29.035 -34.963 1.00 . B B . 273 PRO HD2  1 1 
       13 50296 2 1  73 PRO HD3  H  15.509  29.239 -36.427 1.00 . B B . 273 PRO HD3  1 1 
       13 50297 2 1  73 PRO HG2  H  15.010  27.539 -34.026 1.00 . B B . 273 PRO HG2  1 1 
       13 50298 2 1  73 PRO HG3  H  14.627  27.227 -35.730 1.00 . B B . 273 PRO HG3  1 1 
       13 50299 2 1  73 PRO N    N  14.808  30.289 -34.731 1.00 . B B . 273 PRO N    1 1 
       13 50300 2 1  73 PRO O    O  14.460  30.179 -32.027 1.00 . B B . 273 PRO O    1 1 
       13 50301 2 1  74 ASN C    C  11.282  28.453 -30.240 1.00 . B B . 274 ASN C    1 1 
       13 50302 2 1  74 ASN CA   C  12.095  29.669 -30.676 1.00 . B B . 274 ASN CA   1 1 
       13 50303 2 1  74 ASN CB   C  11.404  30.951 -30.209 1.00 . B B . 274 ASN CB   1 1 
       13 50304 2 1  74 ASN CG   C  10.039  31.138 -30.843 1.00 . B B . 274 ASN CG   1 1 
       13 50305 2 1  74 ASN H    H  11.494  29.506 -32.700 1.00 . B B . 274 ASN H    1 1 
       13 50306 2 1  74 ASN HA   H  13.074  29.613 -30.226 1.00 . B B . 274 ASN HA   1 1 
       13 50307 2 1  74 ASN HB2  H  11.279  30.915 -29.135 1.00 . B B . 274 ASN HB2  1 1 
       13 50308 2 1  74 ASN HB3  H  12.019  31.800 -30.467 1.00 . B B . 274 ASN HB3  1 1 
       13 50309 2 1  74 ASN HD21 H   9.189  30.097 -29.376 1.00 . B B . 274 ASN HD21 1 1 
       13 50310 2 1  74 ASN HD22 H   8.118  30.691 -30.596 1.00 . B B . 274 ASN HD22 1 1 
       13 50311 2 1  74 ASN N    N  12.267  29.687 -32.125 1.00 . B B . 274 ASN N    1 1 
       13 50312 2 1  74 ASN ND2  N   9.011  30.586 -30.207 1.00 . B B . 274 ASN ND2  1 1 
       13 50313 2 1  74 ASN O    O  10.409  27.984 -30.969 1.00 . B B . 274 ASN O    1 1 
       13 50314 2 1  74 ASN OD1  O   9.910  31.771 -31.891 1.00 . B B . 274 ASN OD1  1 1 
       13 50315 2 1  75 GLU C    C   9.696  27.216 -27.644 1.00 . B B . 275 GLU C    1 1 
       13 50316 2 1  75 GLU CA   C  10.875  26.787 -28.514 1.00 . B B . 275 GLU CA   1 1 
       13 50317 2 1  75 GLU CB   C  11.832  25.913 -27.701 1.00 . B B . 275 GLU CB   1 1 
       13 50318 2 1  75 GLU CD   C  11.529  25.750 -25.199 1.00 . B B . 275 GLU CD   1 1 
       13 50319 2 1  75 GLU CG   C  12.185  26.496 -26.343 1.00 . B B . 275 GLU CG   1 1 
       13 50320 2 1  75 GLU H    H  12.285  28.367 -28.512 1.00 . B B . 275 GLU H    1 1 
       13 50321 2 1  75 GLU HA   H  10.501  26.214 -29.349 1.00 . B B . 275 GLU HA   1 1 
       13 50322 2 1  75 GLU HB2  H  11.376  24.947 -27.547 1.00 . B B . 275 GLU HB2  1 1 
       13 50323 2 1  75 GLU HB3  H  12.745  25.783 -28.261 1.00 . B B . 275 GLU HB3  1 1 
       13 50324 2 1  75 GLU HG2  H  13.257  26.453 -26.214 1.00 . B B . 275 GLU HG2  1 1 
       13 50325 2 1  75 GLU HG3  H  11.862  27.527 -26.314 1.00 . B B . 275 GLU HG3  1 1 
       13 50326 2 1  75 GLU N    N  11.578  27.948 -29.047 1.00 . B B . 275 GLU N    1 1 
       13 50327 2 1  75 GLU O    O   9.744  28.253 -26.985 1.00 . B B . 275 GLU O    1 1 
       13 50328 2 1  75 GLU OE1  O  10.456  25.150 -25.420 1.00 . B B . 275 GLU OE1  1 1 
       13 50329 2 1  75 GLU OE2  O  12.087  25.765 -24.081 1.00 . B B . 275 GLU OE2  1 1 
       13 50330 2 1  76 ASN C    C   6.853  25.427 -26.276 1.00 . B B . 276 ASN C    1 1 
       13 50331 2 1  76 ASN CA   C   7.449  26.704 -26.862 1.00 . B B . 276 ASN CA   1 1 
       13 50332 2 1  76 ASN CB   C   6.407  27.419 -27.724 1.00 . B B . 276 ASN CB   1 1 
       13 50333 2 1  76 ASN CG   C   6.259  26.786 -29.095 1.00 . B B . 276 ASN CG   1 1 
       13 50334 2 1  76 ASN H    H   8.662  25.595 -28.195 1.00 . B B . 276 ASN H    1 1 
       13 50335 2 1  76 ASN HA   H   7.741  27.356 -26.052 1.00 . B B . 276 ASN HA   1 1 
       13 50336 2 1  76 ASN HB2  H   5.448  27.379 -27.226 1.00 . B B . 276 ASN HB2  1 1 
       13 50337 2 1  76 ASN HB3  H   6.699  28.449 -27.853 1.00 . B B . 276 ASN HB3  1 1 
       13 50338 2 1  76 ASN HD21 H   7.759  27.888 -29.792 1.00 . B B . 276 ASN HD21 1 1 
       13 50339 2 1  76 ASN HD22 H   7.026  26.812 -30.928 1.00 . B B . 276 ASN HD22 1 1 
       13 50340 2 1  76 ASN N    N   8.641  26.408 -27.648 1.00 . B B . 276 ASN N    1 1 
       13 50341 2 1  76 ASN ND2  N   7.099  27.204 -30.033 1.00 . B B . 276 ASN ND2  1 1 
       13 50342 2 1  76 ASN O    O   6.298  24.603 -27.001 1.00 . B B . 276 ASN O    1 1 
       13 50343 2 1  76 ASN OD1  O   5.399  25.930 -29.306 1.00 . B B . 276 ASN OD1  1 1 
       13 50344 2 1  77 GLN C    C   5.156  24.432 -23.537 1.00 . B B . 277 GLN C    1 1 
       13 50345 2 1  77 GLN CA   C   6.446  24.098 -24.279 1.00 . B B . 277 GLN CA   1 1 
       13 50346 2 1  77 GLN CB   C   7.483  23.543 -23.301 1.00 . B B . 277 GLN CB   1 1 
       13 50347 2 1  77 GLN CD   C   7.085  22.623 -20.981 1.00 . B B . 277 GLN CD   1 1 
       13 50348 2 1  77 GLN CG   C   6.974  22.374 -22.472 1.00 . B B . 277 GLN CG   1 1 
       13 50349 2 1  77 GLN H    H   7.427  25.967 -24.438 1.00 . B B . 277 GLN H    1 1 
       13 50350 2 1  77 GLN HA   H   6.234  23.349 -25.027 1.00 . B B . 277 GLN HA   1 1 
       13 50351 2 1  77 GLN HB2  H   8.346  23.211 -23.859 1.00 . B B . 277 GLN HB2  1 1 
       13 50352 2 1  77 GLN HB3  H   7.781  24.331 -22.626 1.00 . B B . 277 GLN HB3  1 1 
       13 50353 2 1  77 GLN HE21 H   6.277  24.427 -21.197 1.00 . B B . 277 GLN HE21 1 1 
       13 50354 2 1  77 GLN HE22 H   6.705  23.984 -19.583 1.00 . B B . 277 GLN HE22 1 1 
       13 50355 2 1  77 GLN HG2  H   5.934  22.203 -22.716 1.00 . B B . 277 GLN HG2  1 1 
       13 50356 2 1  77 GLN HG3  H   7.550  21.496 -22.721 1.00 . B B . 277 GLN HG3  1 1 
       13 50357 2 1  77 GLN N    N   6.973  25.274 -24.962 1.00 . B B . 277 GLN N    1 1 
       13 50358 2 1  77 GLN NE2  N   6.645  23.797 -20.542 1.00 . B B . 277 GLN NE2  1 1 
       13 50359 2 1  77 GLN O    O   5.031  25.500 -22.940 1.00 . B B . 277 GLN O    1 1 
       13 50360 2 1  77 GLN OE1  O   7.561  21.770 -20.231 1.00 . B B . 277 GLN OE1  1 1 
       13 50361 2 1  78 SER C    C   2.577  22.515 -22.026 1.00 . B B . 278 SER C    1 1 
       13 50362 2 1  78 SER CA   C   2.917  23.708 -22.915 1.00 . B B . 278 SER CA   1 1 
       13 50363 2 1  78 SER CB   C   1.810  23.921 -23.948 1.00 . B B . 278 SER CB   1 1 
       13 50364 2 1  78 SER H    H   4.360  22.678 -24.073 1.00 . B B . 278 SER H    1 1 
       13 50365 2 1  78 SER HA   H   2.996  24.591 -22.297 1.00 . B B . 278 SER HA   1 1 
       13 50366 2 1  78 SER HB2  H   2.217  23.789 -24.939 1.00 . B B . 278 SER HB2  1 1 
       13 50367 2 1  78 SER HB3  H   1.023  23.199 -23.783 1.00 . B B . 278 SER HB3  1 1 
       13 50368 2 1  78 SER HG   H   0.380  25.231 -24.227 1.00 . B B . 278 SER HG   1 1 
       13 50369 2 1  78 SER N    N   4.199  23.510 -23.579 1.00 . B B . 278 SER N    1 1 
       13 50370 2 1  78 SER O    O   2.658  21.364 -22.455 1.00 . B B . 278 SER O    1 1 
       13 50371 2 1  78 SER OG   O   1.263  25.224 -23.848 1.00 . B B . 278 SER OG   1 1 
       13 50372 2 1  79 ILE C    C   0.444  21.976 -19.266 1.00 . B B . 279 ILE C    1 1 
       13 50373 2 1  79 ILE CA   C   1.840  21.752 -19.836 1.00 . B B . 279 ILE CA   1 1 
       13 50374 2 1  79 ILE CB   C   2.851  21.679 -18.676 1.00 . B B . 279 ILE CB   1 1 
       13 50375 2 1  79 ILE CD1  C   5.311  21.322 -18.130 1.00 . B B . 279 ILE CD1  1 1 
       13 50376 2 1  79 ILE CG1  C   4.257  21.400 -19.211 1.00 . B B . 279 ILE CG1  1 1 
       13 50377 2 1  79 ILE CG2  C   2.436  20.606 -17.679 1.00 . B B . 279 ILE CG2  1 1 
       13 50378 2 1  79 ILE H    H   2.150  23.737 -20.502 1.00 . B B . 279 ILE H    1 1 
       13 50379 2 1  79 ILE HA   H   1.856  20.808 -20.361 1.00 . B B . 279 ILE HA   1 1 
       13 50380 2 1  79 ILE HB   H   2.849  22.629 -18.165 1.00 . B B . 279 ILE HB   1 1 
       13 50381 2 1  79 ILE HD11 H   5.804  20.362 -18.176 1.00 . B B . 279 ILE HD11 1 1 
       13 50382 2 1  79 ILE HD12 H   6.036  22.108 -18.275 1.00 . B B . 279 ILE HD12 1 1 
       13 50383 2 1  79 ILE HD13 H   4.843  21.438 -17.162 1.00 . B B . 279 ILE HD13 1 1 
       13 50384 2 1  79 ILE HG12 H   4.254  20.461 -19.741 1.00 . B B . 279 ILE HG12 1 1 
       13 50385 2 1  79 ILE HG13 H   4.536  22.191 -19.892 1.00 . B B . 279 ILE HG13 1 1 
       13 50386 2 1  79 ILE HG21 H   3.229  19.881 -17.580 1.00 . B B . 279 ILE HG21 1 1 
       13 50387 2 1  79 ILE HG22 H   2.244  21.061 -16.720 1.00 . B B . 279 ILE HG22 1 1 
       13 50388 2 1  79 ILE HG23 H   1.541  20.114 -18.031 1.00 . B B . 279 ILE HG23 1 1 
       13 50389 2 1  79 ILE N    N   2.195  22.800 -20.785 1.00 . B B . 279 ILE N    1 1 
       13 50390 2 1  79 ILE O    O   0.226  22.890 -18.470 1.00 . B B . 279 ILE O    1 1 
       13 50391 2 1  80 ARG C    C  -2.314  19.951 -18.517 1.00 . B B . 280 ARG C    1 1 
       13 50392 2 1  80 ARG CA   C  -1.875  21.240 -19.206 1.00 . B B . 280 ARG CA   1 1 
       13 50393 2 1  80 ARG CB   C  -2.813  21.551 -20.374 1.00 . B B . 280 ARG CB   1 1 
       13 50394 2 1  80 ARG CD   C  -3.311  23.314 -22.096 1.00 . B B . 280 ARG CD   1 1 
       13 50395 2 1  80 ARG CG   C  -2.224  22.519 -21.387 1.00 . B B . 280 ARG CG   1 1 
       13 50396 2 1  80 ARG CZ   C  -4.792  23.074 -24.044 1.00 . B B . 280 ARG CZ   1 1 
       13 50397 2 1  80 ARG H    H  -0.264  20.426 -20.312 1.00 . B B . 280 ARG H    1 1 
       13 50398 2 1  80 ARG HA   H  -1.922  22.049 -18.494 1.00 . B B . 280 ARG HA   1 1 
       13 50399 2 1  80 ARG HB2  H  -3.050  20.629 -20.886 1.00 . B B . 280 ARG HB2  1 1 
       13 50400 2 1  80 ARG HB3  H  -3.723  21.981 -19.984 1.00 . B B . 280 ARG HB3  1 1 
       13 50401 2 1  80 ARG HD2  H  -4.154  23.418 -21.429 1.00 . B B . 280 ARG HD2  1 1 
       13 50402 2 1  80 ARG HD3  H  -2.922  24.290 -22.341 1.00 . B B . 280 ARG HD3  1 1 
       13 50403 2 1  80 ARG HE   H  -3.259  21.869 -23.622 1.00 . B B . 280 ARG HE   1 1 
       13 50404 2 1  80 ARG HG2  H  -1.568  23.207 -20.875 1.00 . B B . 280 ARG HG2  1 1 
       13 50405 2 1  80 ARG HG3  H  -1.662  21.960 -22.120 1.00 . B B . 280 ARG HG3  1 1 
       13 50406 2 1  80 ARG HH11 H  -5.226  24.630 -22.831 1.00 . B B . 280 ARG HH11 1 1 
       13 50407 2 1  80 ARG HH12 H  -6.263  24.450 -24.208 1.00 . B B . 280 ARG HH12 1 1 
       13 50408 2 1  80 ARG HH21 H  -4.614  21.621 -25.439 1.00 . B B . 280 ARG HH21 1 1 
       13 50409 2 1  80 ARG HH22 H  -5.914  22.737 -25.690 1.00 . B B . 280 ARG HH22 1 1 
       13 50410 2 1  80 ARG N    N  -0.499  21.134 -19.676 1.00 . B B . 280 ARG N    1 1 
       13 50411 2 1  80 ARG NE   N  -3.756  22.658 -23.322 1.00 . B B . 280 ARG NE   1 1 
       13 50412 2 1  80 ARG NH1  N  -5.484  24.138 -23.662 1.00 . B B . 280 ARG NH1  1 1 
       13 50413 2 1  80 ARG NH2  N  -5.135  22.424 -25.148 1.00 . B B . 280 ARG NH2  1 1 
       13 50414 2 1  80 ARG O    O  -2.168  18.858 -19.065 1.00 . B B . 280 ARG O    1 1 
       13 50415 2 1  81 THR C    C  -4.648  19.220 -15.868 1.00 . B B . 281 THR C    1 1 
       13 50416 2 1  81 THR CA   C  -3.312  18.935 -16.543 1.00 . B B . 281 THR CA   1 1 
       13 50417 2 1  81 THR CB   C  -2.284  18.528 -15.470 1.00 . B B . 281 THR CB   1 1 
       13 50418 2 1  81 THR CG2  C  -1.774  19.750 -14.719 1.00 . B B . 281 THR CG2  1 1 
       13 50419 2 1  81 THR H    H  -2.943  20.984 -16.924 1.00 . B B . 281 THR H    1 1 
       13 50420 2 1  81 THR HA   H  -3.434  18.107 -17.226 1.00 . B B . 281 THR HA   1 1 
       13 50421 2 1  81 THR HB   H  -1.448  18.048 -15.957 1.00 . B B . 281 THR HB   1 1 
       13 50422 2 1  81 THR HG1  H  -2.403  16.775 -14.575 1.00 . B B . 281 THR HG1  1 1 
       13 50423 2 1  81 THR HG21 H  -1.324  20.439 -15.418 1.00 . B B . 281 THR HG21 1 1 
       13 50424 2 1  81 THR HG22 H  -1.037  19.443 -13.991 1.00 . B B . 281 THR HG22 1 1 
       13 50425 2 1  81 THR HG23 H  -2.598  20.234 -14.218 1.00 . B B . 281 THR HG23 1 1 
       13 50426 2 1  81 THR N    N  -2.853  20.087 -17.308 1.00 . B B . 281 THR N    1 1 
       13 50427 2 1  81 THR O    O  -4.857  20.297 -15.310 1.00 . B B . 281 THR O    1 1 
       13 50428 2 1  81 THR OG1  O  -2.878  17.610 -14.546 1.00 . B B . 281 THR OG1  1 1 
       13 50429 2 1  82 VAL C    C  -7.259  17.142 -14.536 1.00 . B B . 282 VAL C    1 1 
       13 50430 2 1  82 VAL CA   C  -6.871  18.393 -15.315 1.00 . B B . 282 VAL CA   1 1 
       13 50431 2 1  82 VAL CB   C  -7.949  18.680 -16.377 1.00 . B B . 282 VAL CB   1 1 
       13 50432 2 1  82 VAL CG1  C  -9.329  18.724 -15.737 1.00 . B B . 282 VAL CG1  1 1 
       13 50433 2 1  82 VAL CG2  C  -7.648  19.981 -17.105 1.00 . B B . 282 VAL CG2  1 1 
       13 50434 2 1  82 VAL H    H  -5.328  17.412 -16.382 1.00 . B B . 282 VAL H    1 1 
       13 50435 2 1  82 VAL HA   H  -6.833  19.232 -14.635 1.00 . B B . 282 VAL HA   1 1 
       13 50436 2 1  82 VAL HB   H  -7.938  17.876 -17.098 1.00 . B B . 282 VAL HB   1 1 
       13 50437 2 1  82 VAL HG11 H  -9.306  19.381 -14.880 1.00 . B B . 282 VAL HG11 1 1 
       13 50438 2 1  82 VAL HG12 H -10.047  19.092 -16.456 1.00 . B B . 282 VAL HG12 1 1 
       13 50439 2 1  82 VAL HG13 H  -9.611  17.730 -15.421 1.00 . B B . 282 VAL HG13 1 1 
       13 50440 2 1  82 VAL HG21 H  -8.062  20.809 -16.548 1.00 . B B . 282 VAL HG21 1 1 
       13 50441 2 1  82 VAL HG22 H  -6.578  20.105 -17.194 1.00 . B B . 282 VAL HG22 1 1 
       13 50442 2 1  82 VAL HG23 H  -8.089  19.952 -18.090 1.00 . B B . 282 VAL HG23 1 1 
       13 50443 2 1  82 VAL N    N  -5.553  18.248 -15.923 1.00 . B B . 282 VAL N    1 1 
       13 50444 2 1  82 VAL O    O  -7.027  16.021 -14.990 1.00 . B B . 282 VAL O    1 1 
       13 50445 2 1  83 ILE C    C  -9.593  16.535 -11.825 1.00 . B B . 283 ILE C    1 1 
       13 50446 2 1  83 ILE CA   C  -8.271  16.228 -12.523 1.00 . B B . 283 ILE CA   1 1 
       13 50447 2 1  83 ILE CB   C  -7.209  15.892 -11.459 1.00 . B B . 283 ILE CB   1 1 
       13 50448 2 1  83 ILE CD1  C  -4.950  16.705 -12.306 1.00 . B B . 283 ILE CD1  1 1 
       13 50449 2 1  83 ILE CG1  C  -5.883  15.526 -12.129 1.00 . B B . 283 ILE CG1  1 1 
       13 50450 2 1  83 ILE CG2  C  -7.690  14.755 -10.570 1.00 . B B . 283 ILE CG2  1 1 
       13 50451 2 1  83 ILE H    H  -8.006  18.259 -13.057 1.00 . B B . 283 ILE H    1 1 
       13 50452 2 1  83 ILE HA   H  -8.403  15.363 -13.156 1.00 . B B . 283 ILE HA   1 1 
       13 50453 2 1  83 ILE HB   H  -7.063  16.764 -10.840 1.00 . B B . 283 ILE HB   1 1 
       13 50454 2 1  83 ILE HD11 H  -5.467  17.499 -12.824 1.00 . B B . 283 ILE HD11 1 1 
       13 50455 2 1  83 ILE HD12 H  -4.626  17.057 -11.338 1.00 . B B . 283 ILE HD12 1 1 
       13 50456 2 1  83 ILE HD13 H  -4.090  16.400 -12.884 1.00 . B B . 283 ILE HD13 1 1 
       13 50457 2 1  83 ILE HG12 H  -5.373  14.790 -11.528 1.00 . B B . 283 ILE HG12 1 1 
       13 50458 2 1  83 ILE HG13 H  -6.083  15.112 -13.106 1.00 . B B . 283 ILE HG13 1 1 
       13 50459 2 1  83 ILE HG21 H  -8.109  13.972 -11.184 1.00 . B B . 283 ILE HG21 1 1 
       13 50460 2 1  83 ILE HG22 H  -6.857  14.362 -10.006 1.00 . B B . 283 ILE HG22 1 1 
       13 50461 2 1  83 ILE HG23 H  -8.443  15.123  -9.891 1.00 . B B . 283 ILE HG23 1 1 
       13 50462 2 1  83 ILE N    N  -7.850  17.341 -13.364 1.00 . B B . 283 ILE N    1 1 
       13 50463 2 1  83 ILE O    O  -9.721  17.546 -11.133 1.00 . B B . 283 ILE O    1 1 
       13 50464 2 1  84 SER C    C -12.369  14.534 -10.767 1.00 . B B . 284 SER C    1 1 
       13 50465 2 1  84 SER CA   C -11.884  15.833 -11.402 1.00 . B B . 284 SER CA   1 1 
       13 50466 2 1  84 SER CB   C -12.894  16.311 -12.447 1.00 . B B . 284 SER CB   1 1 
       13 50467 2 1  84 SER H    H -10.407  14.870 -12.574 1.00 . B B . 284 SER H    1 1 
       13 50468 2 1  84 SER HA   H -11.793  16.584 -10.632 1.00 . B B . 284 SER HA   1 1 
       13 50469 2 1  84 SER HB2  H -13.357  17.225 -12.105 1.00 . B B . 284 SER HB2  1 1 
       13 50470 2 1  84 SER HB3  H -12.382  16.494 -13.381 1.00 . B B . 284 SER HB3  1 1 
       13 50471 2 1  84 SER HG   H -13.554  14.629 -13.204 1.00 . B B . 284 SER HG   1 1 
       13 50472 2 1  84 SER N    N -10.572  15.656 -12.012 1.00 . B B . 284 SER N    1 1 
       13 50473 2 1  84 SER O    O -11.996  13.443 -11.196 1.00 . B B . 284 SER O    1 1 
       13 50474 2 1  84 SER OG   O -13.904  15.341 -12.662 1.00 . B B . 284 SER OG   1 1 
       13 50475 2 1  85 GLY C    C -14.328  13.820  -7.712 1.00 . B B . 285 GLY C    1 1 
       13 50476 2 1  85 GLY CA   C -13.727  13.487  -9.062 1.00 . B B . 285 GLY CA   1 1 
       13 50477 2 1  85 GLY H    H -13.468  15.554  -9.441 1.00 . B B . 285 GLY H    1 1 
       13 50478 2 1  85 GLY HA2  H -14.488  13.036  -9.682 1.00 . B B . 285 GLY HA2  1 1 
       13 50479 2 1  85 GLY HA3  H -12.924  12.779  -8.921 1.00 . B B . 285 GLY HA3  1 1 
       13 50480 2 1  85 GLY N    N -13.204  14.659  -9.741 1.00 . B B . 285 GLY N    1 1 
       13 50481 2 1  85 GLY O    O -13.789  14.641  -6.969 1.00 . B B . 285 GLY O    1 1 
       13 50482 2 1  86 SER C    C -15.227  13.054  -4.947 1.00 . B B . 286 SER C    1 1 
       13 50483 2 1  86 SER CA   C -16.129  13.420  -6.122 1.00 . B B . 286 SER CA   1 1 
       13 50484 2 1  86 SER CB   C -17.426  12.612  -6.055 1.00 . B B . 286 SER CB   1 1 
       13 50485 2 1  86 SER H    H -15.832  12.540  -8.025 1.00 . B B . 286 SER H    1 1 
       13 50486 2 1  86 SER HA   H -16.366  14.471  -6.064 1.00 . B B . 286 SER HA   1 1 
       13 50487 2 1  86 SER HB2  H -17.628  12.177  -7.022 1.00 . B B . 286 SER HB2  1 1 
       13 50488 2 1  86 SER HB3  H -17.320  11.825  -5.322 1.00 . B B . 286 SER HB3  1 1 
       13 50489 2 1  86 SER HG   H -18.214  14.133  -5.104 1.00 . B B . 286 SER HG   1 1 
       13 50490 2 1  86 SER N    N -15.451  13.183  -7.391 1.00 . B B . 286 SER N    1 1 
       13 50491 2 1  86 SER O    O -14.073  12.668  -5.134 1.00 . B B . 286 SER O    1 1 
       13 50492 2 1  86 SER OG   O -18.520  13.434  -5.686 1.00 . B B . 286 SER OG   1 1 
       13 50493 2 1  87 ALA C    C -14.392  11.467  -2.622 1.00 . B B . 287 ALA C    1 1 
       13 50494 2 1  87 ALA CA   C -15.008  12.859  -2.532 1.00 . B B . 287 ALA CA   1 1 
       13 50495 2 1  87 ALA CB   C -15.903  12.964  -1.306 1.00 . B B . 287 ALA CB   1 1 
       13 50496 2 1  87 ALA H    H -16.687  13.490  -3.654 1.00 . B B . 287 ALA H    1 1 
       13 50497 2 1  87 ALA HA   H -14.215  13.587  -2.431 1.00 . B B . 287 ALA HA   1 1 
       13 50498 2 1  87 ALA HB1  H -15.593  13.806  -0.705 1.00 . B B . 287 ALA HB1  1 1 
       13 50499 2 1  87 ALA HB2  H -16.928  13.101  -1.620 1.00 . B B . 287 ALA HB2  1 1 
       13 50500 2 1  87 ALA HB3  H -15.823  12.058  -0.724 1.00 . B B . 287 ALA HB3  1 1 
       13 50501 2 1  87 ALA N    N -15.762  13.178  -3.737 1.00 . B B . 287 ALA N    1 1 
       13 50502 2 1  87 ALA O    O -13.355  11.198  -2.016 1.00 . B B . 287 ALA O    1 1 
       13 50503 2 1  88 GLU C    C -13.183   9.210  -4.221 1.00 . B B . 288 GLU C    1 1 
       13 50504 2 1  88 GLU CA   C -14.552   9.222  -3.549 1.00 . B B . 288 GLU CA   1 1 
       13 50505 2 1  88 GLU CB   C -15.545   8.402  -4.374 1.00 . B B . 288 GLU CB   1 1 
       13 50506 2 1  88 GLU CD   C -16.852   8.023  -2.246 1.00 . B B . 288 GLU CD   1 1 
       13 50507 2 1  88 GLU CG   C -16.359   7.421  -3.547 1.00 . B B . 288 GLU CG   1 1 
       13 50508 2 1  88 GLU H    H -15.859  10.862  -3.839 1.00 . B B . 288 GLU H    1 1 
       13 50509 2 1  88 GLU HA   H -14.462   8.780  -2.568 1.00 . B B . 288 GLU HA   1 1 
       13 50510 2 1  88 GLU HB2  H -16.228   9.077  -4.869 1.00 . B B . 288 GLU HB2  1 1 
       13 50511 2 1  88 GLU HB3  H -14.999   7.843  -5.121 1.00 . B B . 288 GLU HB3  1 1 
       13 50512 2 1  88 GLU HG2  H -17.215   7.105  -4.125 1.00 . B B . 288 GLU HG2  1 1 
       13 50513 2 1  88 GLU HG3  H -15.744   6.563  -3.320 1.00 . B B . 288 GLU HG3  1 1 
       13 50514 2 1  88 GLU N    N -15.037  10.587  -3.381 1.00 . B B . 288 GLU N    1 1 
       13 50515 2 1  88 GLU O    O -12.472   8.207  -4.190 1.00 . B B . 288 GLU O    1 1 
       13 50516 2 1  88 GLU OE1  O -16.131   7.912  -1.231 1.00 . B B . 288 GLU OE1  1 1 
       13 50517 2 1  88 GLU OE2  O -17.957   8.603  -2.240 1.00 . B B . 288 GLU OE2  1 1 
       13 50518 2 1  89 ASN C    C -10.478  11.039  -4.584 1.00 . B B . 289 ASN C    1 1 
       13 50519 2 1  89 ASN CA   C -11.536  10.453  -5.514 1.00 . B B . 289 ASN CA   1 1 
       13 50520 2 1  89 ASN CB   C -11.678  11.330  -6.760 1.00 . B B . 289 ASN CB   1 1 
       13 50521 2 1  89 ASN CG   C -11.389  12.791  -6.475 1.00 . B B . 289 ASN CG   1 1 
       13 50522 2 1  89 ASN H    H -13.429  11.101  -4.822 1.00 . B B . 289 ASN H    1 1 
       13 50523 2 1  89 ASN HA   H -11.228   9.464  -5.813 1.00 . B B . 289 ASN HA   1 1 
       13 50524 2 1  89 ASN HB2  H -10.984  10.987  -7.514 1.00 . B B . 289 ASN HB2  1 1 
       13 50525 2 1  89 ASN HB3  H -12.684  11.247  -7.139 1.00 . B B . 289 ASN HB3  1 1 
       13 50526 2 1  89 ASN HD21 H -10.514  12.990  -8.250 1.00 . B B . 289 ASN HD21 1 1 
       13 50527 2 1  89 ASN HD22 H -10.556  14.413  -7.269 1.00 . B B . 289 ASN HD22 1 1 
       13 50528 2 1  89 ASN N    N -12.820  10.334  -4.831 1.00 . B B . 289 ASN N    1 1 
       13 50529 2 1  89 ASN ND2  N -10.756  13.466  -7.427 1.00 . B B . 289 ASN ND2  1 1 
       13 50530 2 1  89 ASN O    O  -9.282  10.987  -4.875 1.00 . B B . 289 ASN O    1 1 
       13 50531 2 1  89 ASN OD1  O -11.730  13.306  -5.410 1.00 . B B . 289 ASN OD1  1 1 
       13 50532 2 1  90 LEU C    C  -8.909  11.213  -2.110 1.00 . B B . 290 LEU C    1 1 
       13 50533 2 1  90 LEU CA   C -10.018  12.190  -2.488 1.00 . B B . 290 LEU CA   1 1 
       13 50534 2 1  90 LEU CB   C -10.789  12.615  -1.237 1.00 . B B . 290 LEU CB   1 1 
       13 50535 2 1  90 LEU CD1  C -10.119  14.471   0.308 1.00 . B B . 290 LEU CD1  1 1 
       13 50536 2 1  90 LEU CD2  C -10.299  12.131   1.174 1.00 . B B . 290 LEU CD2  1 1 
       13 50537 2 1  90 LEU CG   C  -9.940  12.999  -0.025 1.00 . B B . 290 LEU CG   1 1 
       13 50538 2 1  90 LEU H    H -11.889  11.607  -3.286 1.00 . B B . 290 LEU H    1 1 
       13 50539 2 1  90 LEU HA   H  -9.573  13.065  -2.941 1.00 . B B . 290 LEU HA   1 1 
       13 50540 2 1  90 LEU HB2  H -11.397  13.466  -1.497 1.00 . B B . 290 LEU HB2  1 1 
       13 50541 2 1  90 LEU HB3  H -11.428  11.792  -0.949 1.00 . B B . 290 LEU HB3  1 1 
       13 50542 2 1  90 LEU HD11 H -10.051  14.611   1.377 1.00 . B B . 290 LEU HD11 1 1 
       13 50543 2 1  90 LEU HD12 H -11.088  14.803  -0.036 1.00 . B B . 290 LEU HD12 1 1 
       13 50544 2 1  90 LEU HD13 H  -9.348  15.048  -0.181 1.00 . B B . 290 LEU HD13 1 1 
       13 50545 2 1  90 LEU HD21 H  -9.417  11.967   1.775 1.00 . B B . 290 LEU HD21 1 1 
       13 50546 2 1  90 LEU HD22 H -10.682  11.181   0.828 1.00 . B B . 290 LEU HD22 1 1 
       13 50547 2 1  90 LEU HD23 H -11.053  12.630   1.766 1.00 . B B . 290 LEU HD23 1 1 
       13 50548 2 1  90 LEU HG   H  -8.897  12.834  -0.257 1.00 . B B . 290 LEU HG   1 1 
       13 50549 2 1  90 LEU N    N -10.926  11.595  -3.463 1.00 . B B . 290 LEU N    1 1 
       13 50550 2 1  90 LEU O    O  -7.727  11.549  -2.171 1.00 . B B . 290 LEU O    1 1 
       13 50551 2 1  91 ALA C    C  -7.613   8.421  -2.558 1.00 . B B . 291 ALA C    1 1 
       13 50552 2 1  91 ALA CA   C  -8.339   8.978  -1.338 1.00 . B B . 291 ALA CA   1 1 
       13 50553 2 1  91 ALA CB   C  -9.038   7.858  -0.580 1.00 . B B . 291 ALA CB   1 1 
       13 50554 2 1  91 ALA H    H -10.257   9.798  -1.694 1.00 . B B . 291 ALA H    1 1 
       13 50555 2 1  91 ALA HA   H  -7.614   9.430  -0.675 1.00 . B B . 291 ALA HA   1 1 
       13 50556 2 1  91 ALA HB1  H  -9.031   8.081   0.476 1.00 . B B . 291 ALA HB1  1 1 
       13 50557 2 1  91 ALA HB2  H -10.057   7.773  -0.925 1.00 . B B . 291 ALA HB2  1 1 
       13 50558 2 1  91 ALA HB3  H  -8.518   6.927  -0.756 1.00 . B B . 291 ALA HB3  1 1 
       13 50559 2 1  91 ALA N    N  -9.300  10.004  -1.721 1.00 . B B . 291 ALA N    1 1 
       13 50560 2 1  91 ALA O    O  -6.431   8.083  -2.489 1.00 . B B . 291 ALA O    1 1 
       13 50561 2 1  92 THR C    C  -6.666   8.738  -5.441 1.00 . B B . 292 THR C    1 1 
       13 50562 2 1  92 THR CA   C  -7.753   7.810  -4.910 1.00 . B B . 292 THR CA   1 1 
       13 50563 2 1  92 THR CB   C  -8.829   7.626  -5.996 1.00 . B B . 292 THR CB   1 1 
       13 50564 2 1  92 THR CG2  C  -8.441   6.512  -6.958 1.00 . B B . 292 THR CG2  1 1 
       13 50565 2 1  92 THR H    H  -9.265   8.614  -3.666 1.00 . B B . 292 THR H    1 1 
       13 50566 2 1  92 THR HA   H  -7.317   6.846  -4.696 1.00 . B B . 292 THR HA   1 1 
       13 50567 2 1  92 THR HB   H  -8.919   8.548  -6.553 1.00 . B B . 292 THR HB   1 1 
       13 50568 2 1  92 THR HG1  H -10.798   7.522  -6.007 1.00 . B B . 292 THR HG1  1 1 
       13 50569 2 1  92 THR HG21 H  -7.367   6.395  -6.958 1.00 . B B . 292 THR HG21 1 1 
       13 50570 2 1  92 THR HG22 H  -8.776   6.764  -7.954 1.00 . B B . 292 THR HG22 1 1 
       13 50571 2 1  92 THR HG23 H  -8.904   5.589  -6.645 1.00 . B B . 292 THR HG23 1 1 
       13 50572 2 1  92 THR N    N  -8.328   8.328  -3.674 1.00 . B B . 292 THR N    1 1 
       13 50573 2 1  92 THR O    O  -5.670   8.283  -6.005 1.00 . B B . 292 THR O    1 1 
       13 50574 2 1  92 THR OG1  O -10.090   7.320  -5.390 1.00 . B B . 292 THR OG1  1 1 
       13 50575 2 1  93 LEU C    C  -4.525  10.786  -5.092 1.00 . B B . 293 LEU C    1 1 
       13 50576 2 1  93 LEU CA   C  -5.896  11.031  -5.715 1.00 . B B . 293 LEU CA   1 1 
       13 50577 2 1  93 LEU CB   C  -6.380  12.440  -5.371 1.00 . B B . 293 LEU CB   1 1 
       13 50578 2 1  93 LEU CD1  C  -4.382  13.805  -4.718 1.00 . B B . 293 LEU CD1  1 1 
       13 50579 2 1  93 LEU CD2  C  -4.819  13.306  -7.130 1.00 . B B . 293 LEU CD2  1 1 
       13 50580 2 1  93 LEU CG   C  -5.453  13.586  -5.775 1.00 . B B . 293 LEU CG   1 1 
       13 50581 2 1  93 LEU H    H  -7.674  10.340  -4.798 1.00 . B B . 293 LEU H    1 1 
       13 50582 2 1  93 LEU HA   H  -5.813  10.940  -6.788 1.00 . B B . 293 LEU HA   1 1 
       13 50583 2 1  93 LEU HB2  H  -7.329  12.593  -5.864 1.00 . B B . 293 LEU HB2  1 1 
       13 50584 2 1  93 LEU HB3  H  -6.521  12.489  -4.301 1.00 . B B . 293 LEU HB3  1 1 
       13 50585 2 1  93 LEU HD11 H  -3.431  13.451  -5.090 1.00 . B B . 293 LEU HD11 1 1 
       13 50586 2 1  93 LEU HD12 H  -4.643  13.259  -3.824 1.00 . B B . 293 LEU HD12 1 1 
       13 50587 2 1  93 LEU HD13 H  -4.311  14.857  -4.489 1.00 . B B . 293 LEU HD13 1 1 
       13 50588 2 1  93 LEU HD21 H  -3.893  12.768  -6.989 1.00 . B B . 293 LEU HD21 1 1 
       13 50589 2 1  93 LEU HD22 H  -4.618  14.241  -7.634 1.00 . B B . 293 LEU HD22 1 1 
       13 50590 2 1  93 LEU HD23 H  -5.494  12.713  -7.728 1.00 . B B . 293 LEU HD23 1 1 
       13 50591 2 1  93 LEU HG   H  -6.031  14.497  -5.857 1.00 . B B . 293 LEU HG   1 1 
       13 50592 2 1  93 LEU N    N  -6.861  10.038  -5.255 1.00 . B B . 293 LEU N    1 1 
       13 50593 2 1  93 LEU O    O  -3.518  10.704  -5.796 1.00 . B B . 293 LEU O    1 1 
       13 50594 2 1  94 LYS C    C  -2.489   9.252  -3.655 1.00 . B B . 294 LYS C    1 1 
       13 50595 2 1  94 LYS CA   C  -3.249  10.429  -3.051 1.00 . B B . 294 LYS CA   1 1 
       13 50596 2 1  94 LYS CB   C  -3.533  10.161  -1.571 1.00 . B B . 294 LYS CB   1 1 
       13 50597 2 1  94 LYS CD   C  -3.646  11.831   0.302 1.00 . B B . 294 LYS CD   1 1 
       13 50598 2 1  94 LYS CE   C  -4.128  11.195   1.598 1.00 . B B . 294 LYS CE   1 1 
       13 50599 2 1  94 LYS CG   C  -4.361  11.245  -0.905 1.00 . B B . 294 LYS CG   1 1 
       13 50600 2 1  94 LYS H    H  -5.332  10.743  -3.263 1.00 . B B . 294 LYS H    1 1 
       13 50601 2 1  94 LYS HA   H  -2.641  11.316  -3.136 1.00 . B B . 294 LYS HA   1 1 
       13 50602 2 1  94 LYS HB2  H  -4.065   9.226  -1.482 1.00 . B B . 294 LYS HB2  1 1 
       13 50603 2 1  94 LYS HB3  H  -2.593  10.080  -1.045 1.00 . B B . 294 LYS HB3  1 1 
       13 50604 2 1  94 LYS HD2  H  -2.585  11.655   0.201 1.00 . B B . 294 LYS HD2  1 1 
       13 50605 2 1  94 LYS HD3  H  -3.835  12.894   0.341 1.00 . B B . 294 LYS HD3  1 1 
       13 50606 2 1  94 LYS HE2  H  -4.526  10.217   1.377 1.00 . B B . 294 LYS HE2  1 1 
       13 50607 2 1  94 LYS HE3  H  -3.288  11.099   2.270 1.00 . B B . 294 LYS HE3  1 1 
       13 50608 2 1  94 LYS HG2  H  -4.545  12.035  -1.618 1.00 . B B . 294 LYS HG2  1 1 
       13 50609 2 1  94 LYS HG3  H  -5.302  10.822  -0.583 1.00 . B B . 294 LYS HG3  1 1 
       13 50610 2 1  94 LYS HZ1  H  -5.140  12.994   1.918 1.00 . B B . 294 LYS HZ1  1 1 
       13 50611 2 1  94 LYS HZ2  H  -5.053  12.005   3.287 1.00 . B B . 294 LYS HZ2  1 1 
       13 50612 2 1  94 LYS HZ3  H  -6.126  11.623   2.035 1.00 . B B . 294 LYS HZ3  1 1 
       13 50613 2 1  94 LYS N    N  -4.494  10.668  -3.770 1.00 . B B . 294 LYS N    1 1 
       13 50614 2 1  94 LYS NZ   N  -5.186  12.011   2.255 1.00 . B B . 294 LYS NZ   1 1 
       13 50615 2 1  94 LYS O    O  -1.275   9.315  -3.842 1.00 . B B . 294 LYS O    1 1 
       13 50616 2 1  95 ALA C    C  -2.226   7.229  -6.001 1.00 . B B . 295 ALA C    1 1 
       13 50617 2 1  95 ALA CA   C  -2.608   6.990  -4.544 1.00 . B B . 295 ALA CA   1 1 
       13 50618 2 1  95 ALA CB   C  -3.557   5.806  -4.433 1.00 . B B . 295 ALA CB   1 1 
       13 50619 2 1  95 ALA H    H  -4.178   8.189  -3.785 1.00 . B B . 295 ALA H    1 1 
       13 50620 2 1  95 ALA HA   H  -1.715   6.758  -3.981 1.00 . B B . 295 ALA HA   1 1 
       13 50621 2 1  95 ALA HB1  H  -4.517   6.148  -4.073 1.00 . B B . 295 ALA HB1  1 1 
       13 50622 2 1  95 ALA HB2  H  -3.677   5.349  -5.404 1.00 . B B . 295 ALA HB2  1 1 
       13 50623 2 1  95 ALA HB3  H  -3.151   5.083  -3.741 1.00 . B B . 295 ALA HB3  1 1 
       13 50624 2 1  95 ALA N    N  -3.213   8.179  -3.958 1.00 . B B . 295 ALA N    1 1 
       13 50625 2 1  95 ALA O    O  -1.186   6.763  -6.464 1.00 . B B . 295 ALA O    1 1 
       13 50626 2 1  96 GLU C    C  -1.621   9.180  -8.278 1.00 . B B . 296 GLU C    1 1 
       13 50627 2 1  96 GLU CA   C  -2.827   8.258  -8.123 1.00 . B B . 296 GLU CA   1 1 
       13 50628 2 1  96 GLU CB   C  -4.061   8.903  -8.757 1.00 . B B . 296 GLU CB   1 1 
       13 50629 2 1  96 GLU CD   C  -5.728   7.676 -10.204 1.00 . B B . 296 GLU CD   1 1 
       13 50630 2 1  96 GLU CG   C  -5.275   7.991  -8.792 1.00 . B B . 296 GLU CG   1 1 
       13 50631 2 1  96 GLU H    H  -3.888   8.303  -6.293 1.00 . B B . 296 GLU H    1 1 
       13 50632 2 1  96 GLU HA   H  -2.619   7.327  -8.629 1.00 . B B . 296 GLU HA   1 1 
       13 50633 2 1  96 GLU HB2  H  -4.317   9.790  -8.195 1.00 . B B . 296 GLU HB2  1 1 
       13 50634 2 1  96 GLU HB3  H  -3.822   9.188  -9.771 1.00 . B B . 296 GLU HB3  1 1 
       13 50635 2 1  96 GLU HG2  H  -5.028   7.064  -8.295 1.00 . B B . 296 GLU HG2  1 1 
       13 50636 2 1  96 GLU HG3  H  -6.087   8.473  -8.269 1.00 . B B . 296 GLU HG3  1 1 
       13 50637 2 1  96 GLU N    N  -3.076   7.958  -6.719 1.00 . B B . 296 GLU N    1 1 
       13 50638 2 1  96 GLU O    O  -0.886   9.098  -9.262 1.00 . B B . 296 GLU O    1 1 
       13 50639 2 1  96 GLU OE1  O  -4.860   7.384 -11.054 1.00 . B B . 296 GLU OE1  1 1 
       13 50640 2 1  96 GLU OE2  O  -6.949   7.722 -10.461 1.00 . B B . 296 GLU OE2  1 1 
       13 50641 2 1  97 TRP C    C   1.007  10.269  -7.579 1.00 . B B . 297 TRP C    1 1 
       13 50642 2 1  97 TRP CA   C  -0.309  10.995  -7.327 1.00 . B B . 297 TRP CA   1 1 
       13 50643 2 1  97 TRP CB   C  -0.234  11.768  -6.009 1.00 . B B . 297 TRP CB   1 1 
       13 50644 2 1  97 TRP CD1  C   0.477  14.223  -6.208 1.00 . B B . 297 TRP CD1  1 1 
       13 50645 2 1  97 TRP CD2  C   2.173  12.795  -5.891 1.00 . B B . 297 TRP CD2  1 1 
       13 50646 2 1  97 TRP CE2  C   2.696  14.100  -5.983 1.00 . B B . 297 TRP CE2  1 1 
       13 50647 2 1  97 TRP CE3  C   3.056  11.729  -5.689 1.00 . B B . 297 TRP CE3  1 1 
       13 50648 2 1  97 TRP CG   C   0.753  12.896  -6.036 1.00 . B B . 297 TRP CG   1 1 
       13 50649 2 1  97 TRP CH2  C   4.899  13.303  -5.685 1.00 . B B . 297 TRP CH2  1 1 
       13 50650 2 1  97 TRP CZ2  C   4.059  14.365  -5.882 1.00 . B B . 297 TRP CZ2  1 1 
       13 50651 2 1  97 TRP CZ3  C   4.408  11.994  -5.589 1.00 . B B . 297 TRP CZ3  1 1 
       13 50652 2 1  97 TRP H    H  -2.045  10.073  -6.541 1.00 . B B . 297 TRP H    1 1 
       13 50653 2 1  97 TRP HA   H  -0.483  11.692  -8.133 1.00 . B B . 297 TRP HA   1 1 
       13 50654 2 1  97 TRP HB2  H  -1.206  12.181  -5.785 1.00 . B B . 297 TRP HB2  1 1 
       13 50655 2 1  97 TRP HB3  H   0.055  11.091  -5.219 1.00 . B B . 297 TRP HB3  1 1 
       13 50656 2 1  97 TRP HD1  H  -0.515  14.624  -6.348 1.00 . B B . 297 TRP HD1  1 1 
       13 50657 2 1  97 TRP HE1  H   1.705  15.925  -6.277 1.00 . B B . 297 TRP HE1  1 1 
       13 50658 2 1  97 TRP HE3  H   2.696  10.714  -5.613 1.00 . B B . 297 TRP HE3  1 1 
       13 50659 2 1  97 TRP HH2  H   5.963  13.463  -5.602 1.00 . B B . 297 TRP HH2  1 1 
       13 50660 2 1  97 TRP HZ2  H   4.453  15.369  -5.953 1.00 . B B . 297 TRP HZ2  1 1 
       13 50661 2 1  97 TRP HZ3  H   5.104  11.183  -5.435 1.00 . B B . 297 TRP HZ3  1 1 
       13 50662 2 1  97 TRP N    N  -1.425  10.057  -7.299 1.00 . B B . 297 TRP N    1 1 
       13 50663 2 1  97 TRP NE1  N   1.641  14.952  -6.178 1.00 . B B . 297 TRP NE1  1 1 
       13 50664 2 1  97 TRP O    O   1.797  10.675  -8.430 1.00 . B B . 297 TRP O    1 1 
       13 50665 2 1  98 GLU C    C   2.341   7.424  -8.139 1.00 . B B . 298 GLU C    1 1 
       13 50666 2 1  98 GLU CA   C   2.460   8.410  -6.979 1.00 . B B . 298 GLU CA   1 1 
       13 50667 2 1  98 GLU CB   C   2.765   7.655  -5.683 1.00 . B B . 298 GLU CB   1 1 
       13 50668 2 1  98 GLU CD   C   4.655   7.651  -4.009 1.00 . B B . 298 GLU CD   1 1 
       13 50669 2 1  98 GLU CG   C   3.569   8.467  -4.682 1.00 . B B . 298 GLU CG   1 1 
       13 50670 2 1  98 GLU H    H   0.569   8.917  -6.172 1.00 . B B . 298 GLU H    1 1 
       13 50671 2 1  98 GLU HA   H   3.268   9.094  -7.186 1.00 . B B . 298 GLU HA   1 1 
       13 50672 2 1  98 GLU HB2  H   1.832   7.369  -5.220 1.00 . B B . 298 GLU HB2  1 1 
       13 50673 2 1  98 GLU HB3  H   3.324   6.763  -5.925 1.00 . B B . 298 GLU HB3  1 1 
       13 50674 2 1  98 GLU HG2  H   4.030   9.296  -5.197 1.00 . B B . 298 GLU HG2  1 1 
       13 50675 2 1  98 GLU HG3  H   2.899   8.843  -3.922 1.00 . B B . 298 GLU HG3  1 1 
       13 50676 2 1  98 GLU N    N   1.237   9.192  -6.835 1.00 . B B . 298 GLU N    1 1 
       13 50677 2 1  98 GLU O    O   3.343   7.006  -8.719 1.00 . B B . 298 GLU O    1 1 
       13 50678 2 1  98 GLU OE1  O   5.840   8.033  -4.121 1.00 . B B . 298 GLU OE1  1 1 
       13 50679 2 1  98 GLU OE2  O   4.323   6.631  -3.370 1.00 . B B . 298 GLU OE2  1 1 
       13 50680 2 1  99 THR C    C   1.199   6.740 -10.909 1.00 . B B . 299 THR C    1 1 
       13 50681 2 1  99 THR CA   C   0.856   6.120  -9.559 1.00 . B B . 299 THR CA   1 1 
       13 50682 2 1  99 THR CB   C  -0.614   5.660  -9.577 1.00 . B B . 299 THR CB   1 1 
       13 50683 2 1  99 THR CG2  C  -0.865   4.694 -10.724 1.00 . B B . 299 THR CG2  1 1 
       13 50684 2 1  99 THR H    H   0.349   7.425  -7.972 1.00 . B B . 299 THR H    1 1 
       13 50685 2 1  99 THR HA   H   1.481   5.253  -9.403 1.00 . B B . 299 THR HA   1 1 
       13 50686 2 1  99 THR HB   H  -1.245   6.528  -9.710 1.00 . B B . 299 THR HB   1 1 
       13 50687 2 1  99 THR HG1  H  -1.801   4.600  -8.411 1.00 . B B . 299 THR HG1  1 1 
       13 50688 2 1  99 THR HG21 H  -1.704   4.057 -10.483 1.00 . B B . 299 THR HG21 1 1 
       13 50689 2 1  99 THR HG22 H   0.014   4.088 -10.883 1.00 . B B . 299 THR HG22 1 1 
       13 50690 2 1  99 THR HG23 H  -1.084   5.252 -11.622 1.00 . B B . 299 THR HG23 1 1 
       13 50691 2 1  99 THR N    N   1.107   7.057  -8.471 1.00 . B B . 299 THR N    1 1 
       13 50692 2 1  99 THR O    O   2.066   6.244 -11.629 1.00 . B B . 299 THR O    1 1 
       13 50693 2 1  99 THR OG1  O  -0.945   5.029  -8.334 1.00 . B B . 299 THR OG1  1 1 
       13 50694 2 1 100 HIS C    C   2.215   8.906 -12.654 1.00 . B B . 300 HIS C    1 1 
       13 50695 2 1 100 HIS CA   C   0.746   8.517 -12.510 1.00 . B B . 300 HIS CA   1 1 
       13 50696 2 1 100 HIS CB   C  -0.135   9.763 -12.607 1.00 . B B . 300 HIS CB   1 1 
       13 50697 2 1 100 HIS CD2  C   1.456  11.768 -12.187 1.00 . B B . 300 HIS CD2  1 1 
       13 50698 2 1 100 HIS CE1  C   0.602  12.464 -10.293 1.00 . B B . 300 HIS CE1  1 1 
       13 50699 2 1 100 HIS CG   C   0.423  10.949 -11.882 1.00 . B B . 300 HIS CG   1 1 
       13 50700 2 1 100 HIS H    H  -0.165   8.176 -10.631 1.00 . B B . 300 HIS H    1 1 
       13 50701 2 1 100 HIS HA   H   0.487   7.840 -13.310 1.00 . B B . 300 HIS HA   1 1 
       13 50702 2 1 100 HIS HB2  H  -0.251  10.034 -13.646 1.00 . B B . 300 HIS HB2  1 1 
       13 50703 2 1 100 HIS HB3  H  -1.106   9.542 -12.187 1.00 . B B . 300 HIS HB3  1 1 
       13 50704 2 1 100 HIS HD1  H  -0.851  11.026 -10.205 1.00 . B B . 300 HIS HD1  1 1 
       13 50705 2 1 100 HIS HD2  H   2.092  11.700 -13.060 1.00 . B B . 300 HIS HD2  1 1 
       13 50706 2 1 100 HIS HE1  H   0.427  13.034  -9.392 1.00 . B B . 300 HIS HE1  1 1 
       13 50707 2 1 100 HIS N    N   0.513   7.828 -11.246 1.00 . B B . 300 HIS N    1 1 
       13 50708 2 1 100 HIS ND1  N  -0.090  11.411 -10.688 1.00 . B B . 300 HIS ND1  1 1 
       13 50709 2 1 100 HIS NE2  N   1.547  12.701 -11.184 1.00 . B B . 300 HIS NE2  1 1 
       13 50710 2 1 100 HIS O    O   2.714   9.090 -13.764 1.00 . B B . 300 HIS O    1 1 
       13 50711 2 1 101 LYS C    C   5.190   8.192 -11.835 1.00 . B B . 301 LYS C    1 1 
       13 50712 2 1 101 LYS CA   C   4.313   9.399 -11.522 1.00 . B B . 301 LYS CA   1 1 
       13 50713 2 1 101 LYS CB   C   4.705   9.990 -10.166 1.00 . B B . 301 LYS CB   1 1 
       13 50714 2 1 101 LYS CD   C   6.910  10.969 -10.869 1.00 . B B . 301 LYS CD   1 1 
       13 50715 2 1 101 LYS CE   C   8.006  11.726 -10.135 1.00 . B B . 301 LYS CE   1 1 
       13 50716 2 1 101 LYS CG   C   5.541  11.255 -10.272 1.00 . B B . 301 LYS CG   1 1 
       13 50717 2 1 101 LYS H    H   2.449   8.874 -10.669 1.00 . B B . 301 LYS H    1 1 
       13 50718 2 1 101 LYS HA   H   4.462  10.146 -12.288 1.00 . B B . 301 LYS HA   1 1 
       13 50719 2 1 101 LYS HB2  H   3.807  10.224  -9.614 1.00 . B B . 301 LYS HB2  1 1 
       13 50720 2 1 101 LYS HB3  H   5.274   9.253  -9.617 1.00 . B B . 301 LYS HB3  1 1 
       13 50721 2 1 101 LYS HD2  H   7.110   9.911 -10.799 1.00 . B B . 301 LYS HD2  1 1 
       13 50722 2 1 101 LYS HD3  H   6.909  11.270 -11.907 1.00 . B B . 301 LYS HD3  1 1 
       13 50723 2 1 101 LYS HE2  H   7.743  12.772 -10.102 1.00 . B B . 301 LYS HE2  1 1 
       13 50724 2 1 101 LYS HE3  H   8.080  11.340  -9.129 1.00 . B B . 301 LYS HE3  1 1 
       13 50725 2 1 101 LYS HG2  H   5.027  11.963 -10.903 1.00 . B B . 301 LYS HG2  1 1 
       13 50726 2 1 101 LYS HG3  H   5.670  11.674  -9.285 1.00 . B B . 301 LYS HG3  1 1 
       13 50727 2 1 101 LYS HZ1  H   9.233  10.976 -11.649 1.00 . B B . 301 LYS HZ1  1 1 
       13 50728 2 1 101 LYS HZ2  H  10.014  11.148 -10.159 1.00 . B B . 301 LYS HZ2  1 1 
       13 50729 2 1 101 LYS HZ3  H   9.683  12.512 -11.103 1.00 . B B . 301 LYS HZ3  1 1 
       13 50730 2 1 101 LYS N    N   2.902   9.032 -11.524 1.00 . B B . 301 LYS N    1 1 
       13 50731 2 1 101 LYS NZ   N   9.327  11.581 -10.809 1.00 . B B . 301 LYS NZ   1 1 
       13 50732 2 1 101 LYS O    O   6.332   8.338 -12.269 1.00 . B B . 301 LYS O    1 1 
       13 50733 2 1 102 ARG C    C   5.342   5.412 -13.358 1.00 . B B . 302 ARG C    1 1 
       13 50734 2 1 102 ARG CA   C   5.380   5.766 -11.875 1.00 . B B . 302 ARG CA   1 1 
       13 50735 2 1 102 ARG CB   C   4.795   4.617 -11.050 1.00 . B B . 302 ARG CB   1 1 
       13 50736 2 1 102 ARG CD   C   6.741   3.076 -11.441 1.00 . B B . 302 ARG CD   1 1 
       13 50737 2 1 102 ARG CG   C   5.232   3.241 -11.527 1.00 . B B . 302 ARG CG   1 1 
       13 50738 2 1 102 ARG CZ   C   8.324   1.208 -11.212 1.00 . B B . 302 ARG CZ   1 1 
       13 50739 2 1 102 ARG H    H   3.731   6.947 -11.268 1.00 . B B . 302 ARG H    1 1 
       13 50740 2 1 102 ARG HA   H   6.406   5.922 -11.580 1.00 . B B . 302 ARG HA   1 1 
       13 50741 2 1 102 ARG HB2  H   5.105   4.732 -10.022 1.00 . B B . 302 ARG HB2  1 1 
       13 50742 2 1 102 ARG HB3  H   3.718   4.666 -11.100 1.00 . B B . 302 ARG HB3  1 1 
       13 50743 2 1 102 ARG HD2  H   7.167   3.264 -12.416 1.00 . B B . 302 ARG HD2  1 1 
       13 50744 2 1 102 ARG HD3  H   7.129   3.795 -10.735 1.00 . B B . 302 ARG HD3  1 1 
       13 50745 2 1 102 ARG HE   H   6.445   1.199 -10.544 1.00 . B B . 302 ARG HE   1 1 
       13 50746 2 1 102 ARG HG2  H   4.763   2.490 -10.910 1.00 . B B . 302 ARG HG2  1 1 
       13 50747 2 1 102 ARG HG3  H   4.923   3.112 -12.553 1.00 . B B . 302 ARG HG3  1 1 
       13 50748 2 1 102 ARG HH11 H   9.059   2.836 -12.158 1.00 . B B . 302 ARG HH11 1 1 
       13 50749 2 1 102 ARG HH12 H  10.165   1.512 -11.989 1.00 . B B . 302 ARG HH12 1 1 
       13 50750 2 1 102 ARG HH21 H   7.891  -0.550 -10.316 1.00 . B B . 302 ARG HH21 1 1 
       13 50751 2 1 102 ARG HH22 H   9.500  -0.414 -10.943 1.00 . B B . 302 ARG HH22 1 1 
       13 50752 2 1 102 ARG N    N   4.646   6.999 -11.614 1.00 . B B . 302 ARG N    1 1 
       13 50753 2 1 102 ARG NE   N   7.121   1.734 -11.008 1.00 . B B . 302 ARG NE   1 1 
       13 50754 2 1 102 ARG NH1  N   9.259   1.909 -11.838 1.00 . B B . 302 ARG NH1  1 1 
       13 50755 2 1 102 ARG NH2  N   8.594  -0.020 -10.789 1.00 . B B . 302 ARG NH2  1 1 
       13 50756 2 1 102 ARG O    O   6.366   5.084 -13.954 1.00 . B B . 302 ARG O    1 1 
       13 50757 2 1 103 ASN C    C   4.775   6.138 -16.233 1.00 . B B . 303 ASN C    1 1 
       13 50758 2 1 103 ASN CA   C   3.981   5.169 -15.361 1.00 . B B . 303 ASN CA   1 1 
       13 50759 2 1 103 ASN CB   C   2.500   5.221 -15.740 1.00 . B B . 303 ASN CB   1 1 
       13 50760 2 1 103 ASN CG   C   2.046   6.621 -16.111 1.00 . B B . 303 ASN CG   1 1 
       13 50761 2 1 103 ASN H    H   3.372   5.752 -13.419 1.00 . B B . 303 ASN H    1 1 
       13 50762 2 1 103 ASN HA   H   4.351   4.169 -15.527 1.00 . B B . 303 ASN HA   1 1 
       13 50763 2 1 103 ASN HB2  H   2.327   4.572 -16.587 1.00 . B B . 303 ASN HB2  1 1 
       13 50764 2 1 103 ASN HB3  H   1.908   4.880 -14.904 1.00 . B B . 303 ASN HB3  1 1 
       13 50765 2 1 103 ASN HD21 H   2.618   6.335 -17.993 1.00 . B B . 303 ASN HD21 1 1 
       13 50766 2 1 103 ASN HD22 H   1.932   7.881 -17.644 1.00 . B B . 303 ASN HD22 1 1 
       13 50767 2 1 103 ASN N    N   4.153   5.483 -13.948 1.00 . B B . 303 ASN N    1 1 
       13 50768 2 1 103 ASN ND2  N   2.215   6.982 -17.377 1.00 . B B . 303 ASN ND2  1 1 
       13 50769 2 1 103 ASN O    O   5.339   5.749 -17.256 1.00 . B B . 303 ASN O    1 1 
       13 50770 2 1 103 ASN OD1  O   1.549   7.367 -15.268 1.00 . B B . 303 ASN OD1  1 1 
       13 50771 2 1 104 VAL C    C   7.041   8.159 -16.542 1.00 . B B . 304 VAL C    1 1 
       13 50772 2 1 104 VAL CA   C   5.539   8.425 -16.563 1.00 . B B . 304 VAL CA   1 1 
       13 50773 2 1 104 VAL CB   C   5.269   9.830 -15.992 1.00 . B B . 304 VAL CB   1 1 
       13 50774 2 1 104 VAL CG1  C   6.149  10.863 -16.678 1.00 . B B . 304 VAL CG1  1 1 
       13 50775 2 1 104 VAL CG2  C   3.798  10.189 -16.137 1.00 . B B . 304 VAL CG2  1 1 
       13 50776 2 1 104 VAL H    H   4.343   7.650 -14.998 1.00 . B B . 304 VAL H    1 1 
       13 50777 2 1 104 VAL HA   H   5.194   8.403 -17.587 1.00 . B B . 304 VAL HA   1 1 
       13 50778 2 1 104 VAL HB   H   5.514   9.821 -14.940 1.00 . B B . 304 VAL HB   1 1 
       13 50779 2 1 104 VAL HG11 H   7.160  10.779 -16.305 1.00 . B B . 304 VAL HG11 1 1 
       13 50780 2 1 104 VAL HG12 H   6.142  10.693 -17.744 1.00 . B B . 304 VAL HG12 1 1 
       13 50781 2 1 104 VAL HG13 H   5.772  11.853 -16.469 1.00 . B B . 304 VAL HG13 1 1 
       13 50782 2 1 104 VAL HG21 H   3.460  10.687 -15.240 1.00 . B B . 304 VAL HG21 1 1 
       13 50783 2 1 104 VAL HG22 H   3.670  10.848 -16.984 1.00 . B B . 304 VAL HG22 1 1 
       13 50784 2 1 104 VAL HG23 H   3.221   9.290 -16.292 1.00 . B B . 304 VAL HG23 1 1 
       13 50785 2 1 104 VAL N    N   4.814   7.401 -15.822 1.00 . B B . 304 VAL N    1 1 
       13 50786 2 1 104 VAL O    O   7.697   8.164 -17.584 1.00 . B B . 304 VAL O    1 1 
       13 50787 2 1 105 ASP C    C   9.441   6.511 -16.097 1.00 . B B . 305 ASP C    1 1 
       13 50788 2 1 105 ASP CA   C   9.002   7.658 -15.191 1.00 . B B . 305 ASP CA   1 1 
       13 50789 2 1 105 ASP CB   C   9.321   7.324 -13.733 1.00 . B B . 305 ASP CB   1 1 
       13 50790 2 1 105 ASP CG   C   9.382   8.559 -12.857 1.00 . B B . 305 ASP CG   1 1 
       13 50791 2 1 105 ASP H    H   7.002   7.936 -14.556 1.00 . B B . 305 ASP H    1 1 
       13 50792 2 1 105 ASP HA   H   9.541   8.549 -15.473 1.00 . B B . 305 ASP HA   1 1 
       13 50793 2 1 105 ASP HB2  H   8.555   6.668 -13.345 1.00 . B B . 305 ASP HB2  1 1 
       13 50794 2 1 105 ASP HB3  H  10.277   6.824 -13.686 1.00 . B B . 305 ASP HB3  1 1 
       13 50795 2 1 105 ASP N    N   7.577   7.927 -15.349 1.00 . B B . 305 ASP N    1 1 
       13 50796 2 1 105 ASP O    O  10.517   6.553 -16.693 1.00 . B B . 305 ASP O    1 1 
       13 50797 2 1 105 ASP OD1  O   9.627   8.414 -11.641 1.00 . B B . 305 ASP OD1  1 1 
       13 50798 2 1 105 ASP OD2  O   9.185   9.673 -13.387 1.00 . B B . 305 ASP OD2  1 1 
       13 50799 2 1 106 THR C    C   8.660   4.626 -18.497 1.00 . B B . 306 THR C    1 1 
       13 50800 2 1 106 THR CA   C   8.905   4.326 -17.023 1.00 . B B . 306 THR CA   1 1 
       13 50801 2 1 106 THR CB   C   8.059   3.105 -16.613 1.00 . B B . 306 THR CB   1 1 
       13 50802 2 1 106 THR CG2  C   8.332   1.923 -17.531 1.00 . B B . 306 THR CG2  1 1 
       13 50803 2 1 106 THR H    H   7.760   5.509 -15.693 1.00 . B B . 306 THR H    1 1 
       13 50804 2 1 106 THR HA   H   9.947   4.079 -16.884 1.00 . B B . 306 THR HA   1 1 
       13 50805 2 1 106 THR HB   H   7.013   3.368 -16.690 1.00 . B B . 306 THR HB   1 1 
       13 50806 2 1 106 THR HG1  H   9.230   3.047 -15.027 1.00 . B B . 306 THR HG1  1 1 
       13 50807 2 1 106 THR HG21 H   9.384   1.678 -17.498 1.00 . B B . 306 THR HG21 1 1 
       13 50808 2 1 106 THR HG22 H   8.054   2.182 -18.542 1.00 . B B . 306 THR HG22 1 1 
       13 50809 2 1 106 THR HG23 H   7.754   1.072 -17.205 1.00 . B B . 306 THR HG23 1 1 
       13 50810 2 1 106 THR N    N   8.602   5.485 -16.193 1.00 . B B . 306 THR N    1 1 
       13 50811 2 1 106 THR O    O   9.230   3.978 -19.376 1.00 . B B . 306 THR O    1 1 
       13 50812 2 1 106 THR OG1  O   8.350   2.740 -15.259 1.00 . B B . 306 THR OG1  1 1 
       13 50813 2 1 107 LEU C    C   8.467   7.056 -20.640 1.00 . B B . 307 LEU C    1 1 
       13 50814 2 1 107 LEU CA   C   7.491   6.000 -20.132 1.00 . B B . 307 LEU CA   1 1 
       13 50815 2 1 107 LEU CB   C   6.059   6.531 -20.213 1.00 . B B . 307 LEU CB   1 1 
       13 50816 2 1 107 LEU CD1  C   5.192   5.265 -22.194 1.00 . B B . 307 LEU CD1  1 1 
       13 50817 2 1 107 LEU CD2  C   5.066   4.249 -19.913 1.00 . B B . 307 LEU CD2  1 1 
       13 50818 2 1 107 LEU CG   C   5.004   5.542 -20.712 1.00 . B B . 307 LEU CG   1 1 
       13 50819 2 1 107 LEU H    H   7.388   6.092 -18.021 1.00 . B B . 307 LEU H    1 1 
       13 50820 2 1 107 LEU HA   H   7.576   5.120 -20.753 1.00 . B B . 307 LEU HA   1 1 
       13 50821 2 1 107 LEU HB2  H   5.770   6.851 -19.223 1.00 . B B . 307 LEU HB2  1 1 
       13 50822 2 1 107 LEU HB3  H   6.060   7.381 -20.879 1.00 . B B . 307 LEU HB3  1 1 
       13 50823 2 1 107 LEU HD11 H   4.227   5.160 -22.666 1.00 . B B . 307 LEU HD11 1 1 
       13 50824 2 1 107 LEU HD12 H   5.756   4.352 -22.321 1.00 . B B . 307 LEU HD12 1 1 
       13 50825 2 1 107 LEU HD13 H   5.729   6.085 -22.648 1.00 . B B . 307 LEU HD13 1 1 
       13 50826 2 1 107 LEU HD21 H   4.074   3.991 -19.570 1.00 . B B . 307 LEU HD21 1 1 
       13 50827 2 1 107 LEU HD22 H   5.716   4.382 -19.061 1.00 . B B . 307 LEU HD22 1 1 
       13 50828 2 1 107 LEU HD23 H   5.448   3.457 -20.539 1.00 . B B . 307 LEU HD23 1 1 
       13 50829 2 1 107 LEU HG   H   4.022   5.975 -20.575 1.00 . B B . 307 LEU HG   1 1 
       13 50830 2 1 107 LEU N    N   7.811   5.612 -18.762 1.00 . B B . 307 LEU N    1 1 
       13 50831 2 1 107 LEU O    O   8.452   7.415 -21.818 1.00 . B B . 307 LEU O    1 1 
       13 50832 2 1 108 PHE C    C  11.713   7.993 -20.057 1.00 . B B . 308 PHE C    1 1 
       13 50833 2 1 108 PHE CA   C  10.299   8.565 -20.103 1.00 . B B . 308 PHE CA   1 1 
       13 50834 2 1 108 PHE CB   C  10.192   9.765 -19.159 1.00 . B B . 308 PHE CB   1 1 
       13 50835 2 1 108 PHE CD1  C  11.893  11.539 -18.652 1.00 . B B . 308 PHE CD1  1 1 
       13 50836 2 1 108 PHE CD2  C  11.019  11.409 -20.866 1.00 . B B . 308 PHE CD2  1 1 
       13 50837 2 1 108 PHE CE1  C  12.685  12.609 -19.024 1.00 . B B . 308 PHE CE1  1 1 
       13 50838 2 1 108 PHE CE2  C  11.809  12.478 -21.245 1.00 . B B . 308 PHE CE2  1 1 
       13 50839 2 1 108 PHE CG   C  11.052  10.927 -19.568 1.00 . B B . 308 PHE CG   1 1 
       13 50840 2 1 108 PHE CZ   C  12.642  13.079 -20.322 1.00 . B B . 308 PHE CZ   1 1 
       13 50841 2 1 108 PHE H    H   9.279   7.225 -18.821 1.00 . B B . 308 PHE H    1 1 
       13 50842 2 1 108 PHE HA   H  10.088   8.891 -21.110 1.00 . B B . 308 PHE HA   1 1 
       13 50843 2 1 108 PHE HB2  H   9.167  10.104 -19.135 1.00 . B B . 308 PHE HB2  1 1 
       13 50844 2 1 108 PHE HB3  H  10.491   9.462 -18.168 1.00 . B B . 308 PHE HB3  1 1 
       13 50845 2 1 108 PHE HD1  H  11.927  11.172 -17.636 1.00 . B B . 308 PHE HD1  1 1 
       13 50846 2 1 108 PHE HD2  H  10.366  10.940 -21.589 1.00 . B B . 308 PHE HD2  1 1 
       13 50847 2 1 108 PHE HE1  H  13.336  13.077 -18.301 1.00 . B B . 308 PHE HE1  1 1 
       13 50848 2 1 108 PHE HE2  H  11.772  12.844 -22.260 1.00 . B B . 308 PHE HE2  1 1 
       13 50849 2 1 108 PHE HZ   H  13.261  13.914 -20.616 1.00 . B B . 308 PHE HZ   1 1 
       13 50850 2 1 108 PHE N    N   9.316   7.551 -19.745 1.00 . B B . 308 PHE N    1 1 
       13 50851 2 1 108 PHE O    O  12.595   8.429 -20.796 1.00 . B B . 308 PHE O    1 1 
       13 50852 2 1 109 ALA C    C  13.348   5.165 -19.954 1.00 . B B . 309 ALA C    1 1 
       13 50853 2 1 109 ALA CA   C  13.225   6.380 -19.041 1.00 . B B . 309 ALA CA   1 1 
       13 50854 2 1 109 ALA CB   C  13.463   5.980 -17.592 1.00 . B B . 309 ALA CB   1 1 
       13 50855 2 1 109 ALA H    H  11.177   6.709 -18.622 1.00 . B B . 309 ALA H    1 1 
       13 50856 2 1 109 ALA HA   H  13.979   7.103 -19.318 1.00 . B B . 309 ALA HA   1 1 
       13 50857 2 1 109 ALA HB1  H  12.892   5.090 -17.367 1.00 . B B . 309 ALA HB1  1 1 
       13 50858 2 1 109 ALA HB2  H  14.514   5.782 -17.442 1.00 . B B . 309 ALA HB2  1 1 
       13 50859 2 1 109 ALA HB3  H  13.150   6.782 -16.941 1.00 . B B . 309 ALA HB3  1 1 
       13 50860 2 1 109 ALA N    N  11.920   7.013 -19.183 1.00 . B B . 309 ALA N    1 1 
       13 50861 2 1 109 ALA O    O  14.451   4.767 -20.329 1.00 . B B . 309 ALA O    1 1 
       13 50862 2 1 110 SER C    C  11.621   3.753 -22.547 1.00 . B B . 310 SER C    1 1 
       13 50863 2 1 110 SER CA   C  12.189   3.406 -21.175 1.00 . B B . 310 SER CA   1 1 
       13 50864 2 1 110 SER CB   C  11.363   2.288 -20.535 1.00 . B B . 310 SER CB   1 1 
       13 50865 2 1 110 SER H    H  11.360   4.943 -19.977 1.00 . B B . 310 SER H    1 1 
       13 50866 2 1 110 SER HA   H  13.206   3.066 -21.295 1.00 . B B . 310 SER HA   1 1 
       13 50867 2 1 110 SER HB2  H  10.322   2.425 -20.786 1.00 . B B . 310 SER HB2  1 1 
       13 50868 2 1 110 SER HB3  H  11.701   1.334 -20.913 1.00 . B B . 310 SER HB3  1 1 
       13 50869 2 1 110 SER HG   H  11.857   1.455 -18.833 1.00 . B B . 310 SER HG   1 1 
       13 50870 2 1 110 SER N    N  12.208   4.579 -20.308 1.00 . B B . 310 SER N    1 1 
       13 50871 2 1 110 SER O    O  12.082   3.247 -23.568 1.00 . B B . 310 SER O    1 1 
       13 50872 2 1 110 SER OG   O  11.498   2.295 -19.125 1.00 . B B . 310 SER OG   1 1 
       13 50873 2 1 111 GLY C    C  11.016   5.438 -24.853 1.00 . B B . 311 GLY C    1 1 
       13 50874 2 1 111 GLY CA   C   9.997   5.022 -23.811 1.00 . B B . 311 GLY CA   1 1 
       13 50875 2 1 111 GLY H    H  10.286   4.993 -21.714 1.00 . B B . 311 GLY H    1 1 
       13 50876 2 1 111 GLY HA2  H   9.420   4.195 -24.198 1.00 . B B . 311 GLY HA2  1 1 
       13 50877 2 1 111 GLY HA3  H   9.333   5.853 -23.622 1.00 . B B . 311 GLY HA3  1 1 
       13 50878 2 1 111 GLY N    N  10.614   4.622 -22.560 1.00 . B B . 311 GLY N    1 1 
       13 50879 2 1 111 GLY O    O  11.810   6.349 -24.625 1.00 . B B . 311 GLY O    1 1 
       13 50880 2 1 112 ASN C    C  11.723   6.493 -27.592 1.00 . B B . 312 ASN C    1 1 
       13 50881 2 1 112 ASN CA   C  11.927   5.070 -27.081 1.00 . B B . 312 ASN CA   1 1 
       13 50882 2 1 112 ASN CB   C  11.751   4.074 -28.229 1.00 . B B . 312 ASN CB   1 1 
       13 50883 2 1 112 ASN CG   C  13.072   3.693 -28.872 1.00 . B B . 312 ASN CG   1 1 
       13 50884 2 1 112 ASN H    H  10.338   4.050 -26.124 1.00 . B B . 312 ASN H    1 1 
       13 50885 2 1 112 ASN HA   H  12.929   4.981 -26.689 1.00 . B B . 312 ASN HA   1 1 
       13 50886 2 1 112 ASN HB2  H  11.286   3.176 -27.849 1.00 . B B . 312 ASN HB2  1 1 
       13 50887 2 1 112 ASN HB3  H  11.117   4.511 -28.983 1.00 . B B . 312 ASN HB3  1 1 
       13 50888 2 1 112 ASN HD21 H  13.270   2.163 -27.617 1.00 . B B . 312 ASN HD21 1 1 
       13 50889 2 1 112 ASN HD22 H  14.548   2.366 -28.762 1.00 . B B . 312 ASN HD22 1 1 
       13 50890 2 1 112 ASN N    N  10.996   4.766 -26.000 1.00 . B B . 312 ASN N    1 1 
       13 50891 2 1 112 ASN ND2  N  13.692   2.634 -28.365 1.00 . B B . 312 ASN ND2  1 1 
       13 50892 2 1 112 ASN O    O  10.602   6.900 -27.895 1.00 . B B . 312 ASN O    1 1 
       13 50893 2 1 112 ASN OD1  O  13.527   4.345 -29.811 1.00 . B B . 312 ASN OD1  1 1 
       13 50894 2 1 113 ALA C    C  12.593   8.671 -29.677 1.00 . B B . 313 ALA C    1 1 
       13 50895 2 1 113 ALA CA   C  12.757   8.621 -28.161 1.00 . B B . 313 ALA CA   1 1 
       13 50896 2 1 113 ALA CB   C  14.006   9.379 -27.739 1.00 . B B . 313 ALA CB   1 1 
       13 50897 2 1 113 ALA H    H  13.681   6.864 -27.428 1.00 . B B . 313 ALA H    1 1 
       13 50898 2 1 113 ALA HA   H  11.903   9.098 -27.701 1.00 . B B . 313 ALA HA   1 1 
       13 50899 2 1 113 ALA HB1  H  14.882   8.838 -28.065 1.00 . B B . 313 ALA HB1  1 1 
       13 50900 2 1 113 ALA HB2  H  14.001  10.361 -28.188 1.00 . B B . 313 ALA HB2  1 1 
       13 50901 2 1 113 ALA HB3  H  14.021   9.476 -26.663 1.00 . B B . 313 ALA HB3  1 1 
       13 50902 2 1 113 ALA N    N  12.815   7.245 -27.684 1.00 . B B . 313 ALA N    1 1 
       13 50903 2 1 113 ALA O    O  12.240   9.706 -30.239 1.00 . B B . 313 ALA O    1 1 
       13 50904 2 1 114 GLY C    C  11.316   7.757 -32.251 1.00 . B B . 314 GLY C    1 1 
       13 50905 2 1 114 GLY CA   C  12.729   7.481 -31.777 1.00 . B B . 314 GLY CA   1 1 
       13 50906 2 1 114 GLY H    H  13.130   6.748 -29.832 1.00 . B B . 314 GLY H    1 1 
       13 50907 2 1 114 GLY HA2  H  13.393   8.211 -32.217 1.00 . B B . 314 GLY HA2  1 1 
       13 50908 2 1 114 GLY HA3  H  13.022   6.496 -32.110 1.00 . B B . 314 GLY HA3  1 1 
       13 50909 2 1 114 GLY N    N  12.852   7.544 -30.333 1.00 . B B . 314 GLY N    1 1 
       13 50910 2 1 114 GLY O    O  11.100   8.582 -33.140 1.00 . B B . 314 GLY O    1 1 
       13 50911 2 1 115 LEU C    C   8.123   7.694 -30.826 1.00 . B B . 315 LEU C    1 1 
       13 50912 2 1 115 LEU CA   C   8.948   7.237 -32.025 1.00 . B B . 315 LEU CA   1 1 
       13 50913 2 1 115 LEU CB   C   8.381   5.930 -32.580 1.00 . B B . 315 LEU CB   1 1 
       13 50914 2 1 115 LEU CD1  C  10.185   4.193 -32.463 1.00 . B B . 315 LEU CD1  1 1 
       13 50915 2 1 115 LEU CD2  C   8.593   4.212 -34.393 1.00 . B B . 315 LEU CD2  1 1 
       13 50916 2 1 115 LEU CG   C   9.351   5.067 -33.388 1.00 . B B . 315 LEU CG   1 1 
       13 50917 2 1 115 LEU H    H  10.583   6.422 -30.956 1.00 . B B . 315 LEU H    1 1 
       13 50918 2 1 115 LEU HA   H   8.898   7.997 -32.791 1.00 . B B . 315 LEU HA   1 1 
       13 50919 2 1 115 LEU HB2  H   8.030   5.341 -31.747 1.00 . B B . 315 LEU HB2  1 1 
       13 50920 2 1 115 LEU HB3  H   7.546   6.178 -33.219 1.00 . B B . 315 LEU HB3  1 1 
       13 50921 2 1 115 LEU HD11 H  10.092   4.551 -31.449 1.00 . B B . 315 LEU HD11 1 1 
       13 50922 2 1 115 LEU HD12 H  11.220   4.236 -32.766 1.00 . B B . 315 LEU HD12 1 1 
       13 50923 2 1 115 LEU HD13 H   9.835   3.173 -32.520 1.00 . B B . 315 LEU HD13 1 1 
       13 50924 2 1 115 LEU HD21 H   8.811   4.556 -35.394 1.00 . B B . 315 LEU HD21 1 1 
       13 50925 2 1 115 LEU HD22 H   7.533   4.293 -34.208 1.00 . B B . 315 LEU HD22 1 1 
       13 50926 2 1 115 LEU HD23 H   8.900   3.182 -34.292 1.00 . B B . 315 LEU HD23 1 1 
       13 50927 2 1 115 LEU HG   H  10.026   5.711 -33.936 1.00 . B B . 315 LEU HG   1 1 
       13 50928 2 1 115 LEU N    N  10.349   7.065 -31.657 1.00 . B B . 315 LEU N    1 1 
       13 50929 2 1 115 LEU O    O   6.929   7.963 -30.947 1.00 . B B . 315 LEU O    1 1 
       13 50930 2 1 116 GLY C    C   7.393   7.061 -27.751 1.00 . B B . 316 GLY C    1 1 
       13 50931 2 1 116 GLY CA   C   8.082   8.209 -28.463 1.00 . B B . 316 GLY CA   1 1 
       13 50932 2 1 116 GLY H    H   9.724   7.555 -29.630 1.00 . B B . 316 GLY H    1 1 
       13 50933 2 1 116 GLY HA2  H   8.798   8.658 -27.792 1.00 . B B . 316 GLY HA2  1 1 
       13 50934 2 1 116 GLY HA3  H   7.340   8.948 -28.729 1.00 . B B . 316 GLY HA3  1 1 
       13 50935 2 1 116 GLY N    N   8.770   7.783 -29.667 1.00 . B B . 316 GLY N    1 1 
       13 50936 2 1 116 GLY O    O   6.916   7.215 -26.627 1.00 . B B . 316 GLY O    1 1 
       13 50937 2 1 117 PHE C    C   7.747   3.702 -27.398 1.00 . B B . 317 PHE C    1 1 
       13 50938 2 1 117 PHE CA   C   6.703   4.729 -27.831 1.00 . B B . 317 PHE CA   1 1 
       13 50939 2 1 117 PHE CB   C   5.740   4.099 -28.839 1.00 . B B . 317 PHE CB   1 1 
       13 50940 2 1 117 PHE CD1  C   4.110   5.956 -29.275 1.00 . B B . 317 PHE CD1  1 1 
       13 50941 2 1 117 PHE CD2  C   5.456   5.183 -31.084 1.00 . B B . 317 PHE CD2  1 1 
       13 50942 2 1 117 PHE CE1  C   3.509   6.878 -30.112 1.00 . B B . 317 PHE CE1  1 1 
       13 50943 2 1 117 PHE CE2  C   4.860   6.103 -31.925 1.00 . B B . 317 PHE CE2  1 1 
       13 50944 2 1 117 PHE CG   C   5.089   5.099 -29.751 1.00 . B B . 317 PHE CG   1 1 
       13 50945 2 1 117 PHE CZ   C   3.884   6.951 -31.439 1.00 . B B . 317 PHE CZ   1 1 
       13 50946 2 1 117 PHE H    H   7.740   5.846 -29.301 1.00 . B B . 317 PHE H    1 1 
       13 50947 2 1 117 PHE HA   H   6.147   5.045 -26.962 1.00 . B B . 317 PHE HA   1 1 
       13 50948 2 1 117 PHE HB2  H   6.281   3.394 -29.452 1.00 . B B . 317 PHE HB2  1 1 
       13 50949 2 1 117 PHE HB3  H   4.960   3.580 -28.303 1.00 . B B . 317 PHE HB3  1 1 
       13 50950 2 1 117 PHE HD1  H   3.815   5.900 -28.236 1.00 . B B . 317 PHE HD1  1 1 
       13 50951 2 1 117 PHE HD2  H   6.219   4.520 -31.467 1.00 . B B . 317 PHE HD2  1 1 
       13 50952 2 1 117 PHE HE1  H   2.746   7.539 -29.727 1.00 . B B . 317 PHE HE1  1 1 
       13 50953 2 1 117 PHE HE2  H   5.155   6.158 -32.962 1.00 . B B . 317 PHE HE2  1 1 
       13 50954 2 1 117 PHE HZ   H   3.417   7.672 -32.094 1.00 . B B . 317 PHE HZ   1 1 
       13 50955 2 1 117 PHE N    N   7.341   5.906 -28.407 1.00 . B B . 317 PHE N    1 1 
       13 50956 2 1 117 PHE O    O   8.947   3.901 -27.591 1.00 . B B . 317 PHE O    1 1 
       13 50957 2 1 118 LEU C    C   7.719   0.185 -26.876 1.00 . B B . 318 LEU C    1 1 
       13 50958 2 1 118 LEU CA   C   8.173   1.545 -26.355 1.00 . B B . 318 LEU CA   1 1 
       13 50959 2 1 118 LEU CB   C   8.227   1.525 -24.825 1.00 . B B . 318 LEU CB   1 1 
       13 50960 2 1 118 LEU CD1  C  10.692   1.074 -24.838 1.00 . B B . 318 LEU CD1  1 1 
       13 50961 2 1 118 LEU CD2  C   9.407   0.920 -22.698 1.00 . B B . 318 LEU CD2  1 1 
       13 50962 2 1 118 LEU CG   C   9.360   0.707 -24.205 1.00 . B B . 318 LEU CG   1 1 
       13 50963 2 1 118 LEU H    H   6.315   2.501 -26.690 1.00 . B B . 318 LEU H    1 1 
       13 50964 2 1 118 LEU HA   H   9.160   1.753 -26.739 1.00 . B B . 318 LEU HA   1 1 
       13 50965 2 1 118 LEU HB2  H   8.330   2.545 -24.485 1.00 . B B . 318 LEU HB2  1 1 
       13 50966 2 1 118 LEU HB3  H   7.291   1.121 -24.467 1.00 . B B . 318 LEU HB3  1 1 
       13 50967 2 1 118 LEU HD11 H  11.458   1.099 -24.078 1.00 . B B . 318 LEU HD11 1 1 
       13 50968 2 1 118 LEU HD12 H  10.615   2.046 -25.303 1.00 . B B . 318 LEU HD12 1 1 
       13 50969 2 1 118 LEU HD13 H  10.949   0.337 -25.586 1.00 . B B . 318 LEU HD13 1 1 
       13 50970 2 1 118 LEU HD21 H  10.398   0.691 -22.334 1.00 . B B . 318 LEU HD21 1 1 
       13 50971 2 1 118 LEU HD22 H   8.689   0.268 -22.221 1.00 . B B . 318 LEU HD22 1 1 
       13 50972 2 1 118 LEU HD23 H   9.168   1.948 -22.472 1.00 . B B . 318 LEU HD23 1 1 
       13 50973 2 1 118 LEU HG   H   9.179  -0.343 -24.390 1.00 . B B . 318 LEU HG   1 1 
       13 50974 2 1 118 LEU N    N   7.281   2.604 -26.814 1.00 . B B . 318 LEU N    1 1 
       13 50975 2 1 118 LEU O    O   6.624   0.054 -27.424 1.00 . B B . 318 LEU O    1 1 
       13 50976 2 1 119 ASP C    C   7.015  -2.711 -26.431 1.00 . B B . 319 ASP C    1 1 
       13 50977 2 1 119 ASP CA   C   8.249  -2.174 -27.149 1.00 . B B . 319 ASP CA   1 1 
       13 50978 2 1 119 ASP CB   C   9.439  -3.105 -26.910 1.00 . B B . 319 ASP CB   1 1 
       13 50979 2 1 119 ASP CG   C  10.269  -3.316 -28.159 1.00 . B B . 319 ASP CG   1 1 
       13 50980 2 1 119 ASP H    H   9.422  -0.655 -26.254 1.00 . B B . 319 ASP H    1 1 
       13 50981 2 1 119 ASP HA   H   8.044  -2.132 -28.207 1.00 . B B . 319 ASP HA   1 1 
       13 50982 2 1 119 ASP HB2  H  10.073  -2.679 -26.146 1.00 . B B . 319 ASP HB2  1 1 
       13 50983 2 1 119 ASP HB3  H   9.075  -4.064 -26.574 1.00 . B B . 319 ASP HB3  1 1 
       13 50984 2 1 119 ASP N    N   8.565  -0.824 -26.698 1.00 . B B . 319 ASP N    1 1 
       13 50985 2 1 119 ASP O    O   6.567  -2.166 -25.422 1.00 . B B . 319 ASP O    1 1 
       13 50986 2 1 119 ASP OD1  O  11.513  -3.232 -28.068 1.00 . B B . 319 ASP OD1  1 1 
       13 50987 2 1 119 ASP OD2  O   9.677  -3.567 -29.229 1.00 . B B . 319 ASP OD2  1 1 
       13 50988 2 1 120 PRO C    C   5.548  -5.118 -25.057 1.00 . B B . 320 PRO C    1 1 
       13 50989 2 1 120 PRO CA   C   5.259  -4.439 -26.391 1.00 . B B . 320 PRO CA   1 1 
       13 50990 2 1 120 PRO CB   C   4.867  -5.477 -27.445 1.00 . B B . 320 PRO CB   1 1 
       13 50991 2 1 120 PRO CD   C   6.930  -4.506 -28.166 1.00 . B B . 320 PRO CD   1 1 
       13 50992 2 1 120 PRO CG   C   6.136  -5.783 -28.164 1.00 . B B . 320 PRO CG   1 1 
       13 50993 2 1 120 PRO HA   H   4.453  -3.730 -26.265 1.00 . B B . 320 PRO HA   1 1 
       13 50994 2 1 120 PRO HB2  H   4.466  -6.354 -26.959 1.00 . B B . 320 PRO HB2  1 1 
       13 50995 2 1 120 PRO HB3  H   4.128  -5.057 -28.111 1.00 . B B . 320 PRO HB3  1 1 
       13 50996 2 1 120 PRO HD2  H   7.986  -4.719 -28.091 1.00 . B B . 320 PRO HD2  1 1 
       13 50997 2 1 120 PRO HD3  H   6.720  -3.933 -29.057 1.00 . B B . 320 PRO HD3  1 1 
       13 50998 2 1 120 PRO HG2  H   6.675  -6.560 -27.643 1.00 . B B . 320 PRO HG2  1 1 
       13 50999 2 1 120 PRO HG3  H   5.919  -6.091 -29.176 1.00 . B B . 320 PRO HG3  1 1 
       13 51000 2 1 120 PRO N    N   6.449  -3.805 -26.964 1.00 . B B . 320 PRO N    1 1 
       13 51001 2 1 120 PRO O    O   4.642  -5.627 -24.396 1.00 . B B . 320 PRO O    1 1 
       13 51002 2 1 121 THR C    C   7.113  -4.759 -22.250 1.00 . B B . 321 THR C    1 1 
       13 51003 2 1 121 THR CA   C   7.228  -5.741 -23.409 1.00 . B B . 321 THR CA   1 1 
       13 51004 2 1 121 THR CB   C   8.676  -6.261 -23.485 1.00 . B B . 321 THR CB   1 1 
       13 51005 2 1 121 THR CG2  C   8.980  -6.818 -24.867 1.00 . B B . 321 THR CG2  1 1 
       13 51006 2 1 121 THR H    H   7.496  -4.703 -25.234 1.00 . B B . 321 THR H    1 1 
       13 51007 2 1 121 THR HA   H   6.576  -6.582 -23.222 1.00 . B B . 321 THR HA   1 1 
       13 51008 2 1 121 THR HB   H   8.798  -7.052 -22.759 1.00 . B B . 321 THR HB   1 1 
       13 51009 2 1 121 THR HG1  H  10.481  -5.562 -23.102 1.00 . B B . 321 THR HG1  1 1 
       13 51010 2 1 121 THR HG21 H   9.985  -7.213 -24.884 1.00 . B B . 321 THR HG21 1 1 
       13 51011 2 1 121 THR HG22 H   8.889  -6.032 -25.601 1.00 . B B . 321 THR HG22 1 1 
       13 51012 2 1 121 THR HG23 H   8.280  -7.608 -25.098 1.00 . B B . 321 THR HG23 1 1 
       13 51013 2 1 121 THR N    N   6.819  -5.124 -24.664 1.00 . B B . 321 THR N    1 1 
       13 51014 2 1 121 THR O    O   7.488  -5.071 -21.120 1.00 . B B . 321 THR O    1 1 
       13 51015 2 1 121 THR OG1  O   9.592  -5.203 -23.180 1.00 . B B . 321 THR OG1  1 1 
       13 51016 2 1 122 ALA C    C   5.410  -2.976 -20.462 1.00 . B B . 322 ALA C    1 1 
       13 51017 2 1 122 ALA CA   C   6.424  -2.543 -21.516 1.00 . B B . 322 ALA CA   1 1 
       13 51018 2 1 122 ALA CB   C   5.996  -1.230 -22.155 1.00 . B B . 322 ALA CB   1 1 
       13 51019 2 1 122 ALA H    H   6.311  -3.382 -23.455 1.00 . B B . 322 ALA H    1 1 
       13 51020 2 1 122 ALA HA   H   7.380  -2.389 -21.038 1.00 . B B . 322 ALA HA   1 1 
       13 51021 2 1 122 ALA HB1  H   5.350  -1.433 -22.996 1.00 . B B . 322 ALA HB1  1 1 
       13 51022 2 1 122 ALA HB2  H   5.465  -0.633 -21.428 1.00 . B B . 322 ALA HB2  1 1 
       13 51023 2 1 122 ALA HB3  H   6.869  -0.694 -22.493 1.00 . B B . 322 ALA HB3  1 1 
       13 51024 2 1 122 ALA N    N   6.591  -3.571 -22.536 1.00 . B B . 322 ALA N    1 1 
       13 51025 2 1 122 ALA O    O   4.206  -2.998 -20.717 1.00 . B B . 322 ALA O    1 1 
       13 51026 2 1 123 ALA C    C   5.058  -2.743 -17.043 1.00 . B B . 323 ALA C    1 1 
       13 51027 2 1 123 ALA CA   C   5.042  -3.752 -18.185 1.00 . B B . 323 ALA CA   1 1 
       13 51028 2 1 123 ALA CB   C   5.468  -5.125 -17.686 1.00 . B B . 323 ALA CB   1 1 
       13 51029 2 1 123 ALA H    H   6.874  -3.283 -19.135 1.00 . B B . 323 ALA H    1 1 
       13 51030 2 1 123 ALA HA   H   4.034  -3.831 -18.568 1.00 . B B . 323 ALA HA   1 1 
       13 51031 2 1 123 ALA HB1  H   5.877  -5.694 -18.508 1.00 . B B . 323 ALA HB1  1 1 
       13 51032 2 1 123 ALA HB2  H   6.217  -5.011 -16.917 1.00 . B B . 323 ALA HB2  1 1 
       13 51033 2 1 123 ALA HB3  H   4.610  -5.642 -17.282 1.00 . B B . 323 ALA HB3  1 1 
       13 51034 2 1 123 ALA N    N   5.904  -3.321 -19.278 1.00 . B B . 323 ALA N    1 1 
       13 51035 2 1 123 ALA O    O   5.866  -2.849 -16.120 1.00 . B B . 323 ALA O    1 1 
       13 51036 2 1 124 ILE C    C   3.268  -1.228 -14.880 1.00 . B B . 324 ILE C    1 1 
       13 51037 2 1 124 ILE CA   C   4.073  -0.737 -16.080 1.00 . B B . 324 ILE CA   1 1 
       13 51038 2 1 124 ILE CB   C   3.427   0.551 -16.624 1.00 . B B . 324 ILE CB   1 1 
       13 51039 2 1 124 ILE CD1  C   5.166   1.859 -15.303 1.00 . B B . 324 ILE CD1  1 1 
       13 51040 2 1 124 ILE CG1  C   3.708   1.725 -15.683 1.00 . B B . 324 ILE CG1  1 1 
       13 51041 2 1 124 ILE CG2  C   1.930   0.358 -16.805 1.00 . B B . 324 ILE CG2  1 1 
       13 51042 2 1 124 ILE H    H   3.544  -1.734 -17.870 1.00 . B B . 324 ILE H    1 1 
       13 51043 2 1 124 ILE HA   H   5.076  -0.504 -15.755 1.00 . B B . 324 ILE HA   1 1 
       13 51044 2 1 124 ILE HB   H   3.858   0.762 -17.591 1.00 . B B . 324 ILE HB   1 1 
       13 51045 2 1 124 ILE HD11 H   5.770   1.895 -16.197 1.00 . B B . 324 ILE HD11 1 1 
       13 51046 2 1 124 ILE HD12 H   5.309   2.764 -14.733 1.00 . B B . 324 ILE HD12 1 1 
       13 51047 2 1 124 ILE HD13 H   5.461   1.007 -14.704 1.00 . B B . 324 ILE HD13 1 1 
       13 51048 2 1 124 ILE HG12 H   3.406   2.642 -16.161 1.00 . B B . 324 ILE HG12 1 1 
       13 51049 2 1 124 ILE HG13 H   3.138   1.592 -14.775 1.00 . B B . 324 ILE HG13 1 1 
       13 51050 2 1 124 ILE HG21 H   1.750  -0.511 -17.423 1.00 . B B . 324 ILE HG21 1 1 
       13 51051 2 1 124 ILE HG22 H   1.466   0.213 -15.841 1.00 . B B . 324 ILE HG22 1 1 
       13 51052 2 1 124 ILE HG23 H   1.508   1.230 -17.280 1.00 . B B . 324 ILE HG23 1 1 
       13 51053 2 1 124 ILE N    N   4.161  -1.765 -17.109 1.00 . B B . 324 ILE N    1 1 
       13 51054 2 1 124 ILE O    O   2.522  -2.203 -14.977 1.00 . B B . 324 ILE O    1 1 
       13 51055 2 1 125 VAL C    C   2.054   0.309 -11.895 1.00 . B B . 325 VAL C    1 1 
       13 51056 2 1 125 VAL CA   C   2.710  -0.910 -12.533 1.00 . B B . 325 VAL CA   1 1 
       13 51057 2 1 125 VAL CB   C   3.650  -1.570 -11.507 1.00 . B B . 325 VAL CB   1 1 
       13 51058 2 1 125 VAL CG1  C   4.356  -2.768 -12.123 1.00 . B B . 325 VAL CG1  1 1 
       13 51059 2 1 125 VAL CG2  C   4.659  -0.558 -10.983 1.00 . B B . 325 VAL CG2  1 1 
       13 51060 2 1 125 VAL H    H   4.033   0.222 -13.736 1.00 . B B . 325 VAL H    1 1 
       13 51061 2 1 125 VAL HA   H   1.943  -1.623 -12.797 1.00 . B B . 325 VAL HA   1 1 
       13 51062 2 1 125 VAL HB   H   3.055  -1.918 -10.676 1.00 . B B . 325 VAL HB   1 1 
       13 51063 2 1 125 VAL HG11 H   5.174  -3.071 -11.485 1.00 . B B . 325 VAL HG11 1 1 
       13 51064 2 1 125 VAL HG12 H   3.656  -3.586 -12.224 1.00 . B B . 325 VAL HG12 1 1 
       13 51065 2 1 125 VAL HG13 H   4.740  -2.499 -13.095 1.00 . B B . 325 VAL HG13 1 1 
       13 51066 2 1 125 VAL HG21 H   5.660  -0.908 -11.192 1.00 . B B . 325 VAL HG21 1 1 
       13 51067 2 1 125 VAL HG22 H   4.501   0.393 -11.468 1.00 . B B . 325 VAL HG22 1 1 
       13 51068 2 1 125 VAL HG23 H   4.533  -0.444  -9.917 1.00 . B B . 325 VAL HG23 1 1 
       13 51069 2 1 125 VAL N    N   3.424  -0.546 -13.751 1.00 . B B . 325 VAL N    1 1 
       13 51070 2 1 125 VAL O    O   2.220   1.434 -12.367 1.00 . B B . 325 VAL O    1 1 
       13 51071 2 1 126 SER C    C   1.276   1.423  -8.762 1.00 . B B . 326 SER C    1 1 
       13 51072 2 1 126 SER CA   C   0.626   1.158 -10.116 1.00 . B B . 326 SER CA   1 1 
       13 51073 2 1 126 SER CB   C  -0.853   0.814  -9.925 1.00 . B B . 326 SER CB   1 1 
       13 51074 2 1 126 SER H    H   1.216  -0.841 -10.490 1.00 . B B . 326 SER H    1 1 
       13 51075 2 1 126 SER HA   H   0.704   2.048 -10.721 1.00 . B B . 326 SER HA   1 1 
       13 51076 2 1 126 SER HB2  H  -1.460   1.601 -10.347 1.00 . B B . 326 SER HB2  1 1 
       13 51077 2 1 126 SER HB3  H  -1.071  -0.117 -10.428 1.00 . B B . 326 SER HB3  1 1 
       13 51078 2 1 126 SER HG   H  -1.249  -0.254  -8.331 1.00 . B B . 326 SER HG   1 1 
       13 51079 2 1 126 SER N    N   1.309   0.078 -10.818 1.00 . B B . 326 SER N    1 1 
       13 51080 2 1 126 SER O    O   1.313   0.549  -7.896 1.00 . B B . 326 SER O    1 1 
       13 51081 2 1 126 SER OG   O  -1.172   0.677  -8.551 1.00 . B B . 326 SER OG   1 1 
       13 51082 2 1 127 SER C    C   1.504   2.826  -6.153 1.00 . B B . 327 SER C    1 1 
       13 51083 2 1 127 SER CA   C   2.444   3.017  -7.340 1.00 . B B . 327 SER CA   1 1 
       13 51084 2 1 127 SER CB   C   2.909   4.473  -7.408 1.00 . B B . 327 SER CB   1 1 
       13 51085 2 1 127 SER H    H   1.731   3.290  -9.315 1.00 . B B . 327 SER H    1 1 
       13 51086 2 1 127 SER HA   H   3.305   2.379  -7.209 1.00 . B B . 327 SER HA   1 1 
       13 51087 2 1 127 SER HB2  H   3.159   4.722  -8.428 1.00 . B B . 327 SER HB2  1 1 
       13 51088 2 1 127 SER HB3  H   2.112   5.119  -7.066 1.00 . B B . 327 SER HB3  1 1 
       13 51089 2 1 127 SER HG   H   4.007   4.104  -5.828 1.00 . B B . 327 SER HG   1 1 
       13 51090 2 1 127 SER N    N   1.790   2.636  -8.587 1.00 . B B . 327 SER N    1 1 
       13 51091 2 1 127 SER O    O   1.945   2.563  -5.035 1.00 . B B . 327 SER O    1 1 
       13 51092 2 1 127 SER OG   O   4.049   4.683  -6.594 1.00 . B B . 327 SER OG   1 1 
       13 51093 2 1 128 ASP C    C  -0.596   1.490  -4.611 1.00 . B B . 328 ASP C    1 1 
       13 51094 2 1 128 ASP CA   C  -0.797   2.803  -5.361 1.00 . B B . 328 ASP CA   1 1 
       13 51095 2 1 128 ASP CB   C  -2.203   2.852  -5.962 1.00 . B B . 328 ASP CB   1 1 
       13 51096 2 1 128 ASP CG   C  -3.255   2.303  -5.018 1.00 . B B . 328 ASP CG   1 1 
       13 51097 2 1 128 ASP H    H  -0.082   3.172  -7.320 1.00 . B B . 328 ASP H    1 1 
       13 51098 2 1 128 ASP HA   H  -0.684   3.622  -4.666 1.00 . B B . 328 ASP HA   1 1 
       13 51099 2 1 128 ASP HB2  H  -2.452   3.877  -6.193 1.00 . B B . 328 ASP HB2  1 1 
       13 51100 2 1 128 ASP HB3  H  -2.219   2.268  -6.870 1.00 . B B . 328 ASP HB3  1 1 
       13 51101 2 1 128 ASP N    N   0.207   2.961  -6.407 1.00 . B B . 328 ASP N    1 1 
       13 51102 2 1 128 ASP O    O  -0.122   0.504  -5.176 1.00 . B B . 328 ASP O    1 1 
       13 51103 2 1 128 ASP OD1  O  -3.330   2.785  -3.868 1.00 . B B . 328 ASP OD1  1 1 
       13 51104 2 1 128 ASP OD2  O  -4.003   1.392  -5.430 1.00 . B B . 328 ASP OD2  1 1 
       13 51105 2 1 129 THR C    C  -2.150  -0.105  -1.880 1.00 . B B . 329 THR C    1 1 
       13 51106 2 1 129 THR CA   C  -0.818   0.294  -2.502 1.00 . B B . 329 THR CA   1 1 
       13 51107 2 1 129 THR CB   C   0.215   0.511  -1.380 1.00 . B B . 329 THR CB   1 1 
       13 51108 2 1 129 THR CG2  C   1.222  -0.629  -1.342 1.00 . B B . 329 THR CG2  1 1 
       13 51109 2 1 129 THR H    H  -1.331   2.301  -2.937 1.00 . B B . 329 THR H    1 1 
       13 51110 2 1 129 THR HA   H  -0.469  -0.512  -3.132 1.00 . B B . 329 THR HA   1 1 
       13 51111 2 1 129 THR HB   H  -0.306   0.543  -0.433 1.00 . B B . 329 THR HB   1 1 
       13 51112 2 1 129 THR HG1  H   0.373   2.471  -1.217 1.00 . B B . 329 THR HG1  1 1 
       13 51113 2 1 129 THR HG21 H   0.700  -1.565  -1.215 1.00 . B B . 329 THR HG21 1 1 
       13 51114 2 1 129 THR HG22 H   1.904  -0.480  -0.518 1.00 . B B . 329 THR HG22 1 1 
       13 51115 2 1 129 THR HG23 H   1.776  -0.649  -2.269 1.00 . B B . 329 THR HG23 1 1 
       13 51116 2 1 129 THR N    N  -0.959   1.484  -3.331 1.00 . B B . 329 THR N    1 1 
       13 51117 2 1 129 THR O    O  -3.191   0.474  -2.192 1.00 . B B . 329 THR O    1 1 
       13 51118 2 1 129 THR OG1  O   0.900   1.753  -1.578 1.00 . B B . 329 THR OG1  1 1 
       13 51119 2 1 130 THR C    C  -4.070  -0.426   0.333 1.00 . B B . 330 THR C    1 1 
       13 51120 2 1 130 THR CA   C  -3.318  -1.574  -0.331 1.00 . B B . 330 THR CA   1 1 
       13 51121 2 1 130 THR CB   C  -2.990  -2.640   0.732 1.00 . B B . 330 THR CB   1 1 
       13 51122 2 1 130 THR CG2  C  -3.680  -3.957   0.409 1.00 . B B . 330 THR CG2  1 1 
       13 51123 2 1 130 THR H    H  -1.253  -1.519  -0.789 1.00 . B B . 330 THR H    1 1 
       13 51124 2 1 130 THR HA   H  -3.956  -2.025  -1.077 1.00 . B B . 330 THR HA   1 1 
       13 51125 2 1 130 THR HB   H  -3.343  -2.291   1.692 1.00 . B B . 330 THR HB   1 1 
       13 51126 2 1 130 THR HG1  H  -1.209  -2.314   1.515 1.00 . B B . 330 THR HG1  1 1 
       13 51127 2 1 130 THR HG21 H  -3.791  -4.536   1.314 1.00 . B B . 330 THR HG21 1 1 
       13 51128 2 1 130 THR HG22 H  -3.085  -4.510  -0.302 1.00 . B B . 330 THR HG22 1 1 
       13 51129 2 1 130 THR HG23 H  -4.654  -3.758  -0.013 1.00 . B B . 330 THR HG23 1 1 
       13 51130 2 1 130 THR N    N  -2.113  -1.097  -0.996 1.00 . B B . 330 THR N    1 1 
       13 51131 2 1 130 THR O    O  -3.540   0.245   1.219 1.00 . B B . 330 THR O    1 1 
       13 51132 2 1 130 THR OG1  O  -1.574  -2.843   0.801 1.00 . B B . 330 THR OG1  1 1 
       13 51133 2 1 131 ALA C    C  -6.382   0.641   1.946 1.00 . B B . 331 ALA C    1 1 
       13 51134 2 1 131 ALA CA   C  -6.133   0.858   0.457 1.00 . B B . 331 ALA CA   1 1 
       13 51135 2 1 131 ALA CB   C  -7.454   0.947  -0.293 1.00 . B B . 331 ALA CB   1 1 
       13 51136 2 1 131 ALA H    H  -5.674  -0.776  -0.807 1.00 . B B . 331 ALA H    1 1 
       13 51137 2 1 131 ALA HA   H  -5.608   1.793   0.322 1.00 . B B . 331 ALA HA   1 1 
       13 51138 2 1 131 ALA HB1  H  -8.198   1.403   0.344 1.00 . B B . 331 ALA HB1  1 1 
       13 51139 2 1 131 ALA HB2  H  -7.324   1.546  -1.182 1.00 . B B . 331 ALA HB2  1 1 
       13 51140 2 1 131 ALA HB3  H  -7.777  -0.045  -0.571 1.00 . B B . 331 ALA HB3  1 1 
       13 51141 2 1 131 ALA N    N  -5.308  -0.207  -0.099 1.00 . B B . 331 ALA N    1 1 
       13 51142 2 1 131 ALA O    O  -5.882  -0.318   2.535 1.00 . B B . 331 ALA O    1 1 
       14 51143 1 1   1 MET C    C   7.826  -6.837  -7.236 1.00 . A A .   1 MET C    1 1 
       14 51144 1 1   1 MET CA   C   8.681  -7.201  -8.446 1.00 . A A .   1 MET CA   1 1 
       14 51145 1 1   1 MET CB   C   7.785  -7.662  -9.597 1.00 . A A .   1 MET CB   1 1 
       14 51146 1 1   1 MET CE   C   7.503  -6.911 -13.595 1.00 . A A .   1 MET CE   1 1 
       14 51147 1 1   1 MET CG   C   7.940  -6.827 -10.859 1.00 . A A .   1 MET CG   1 1 
       14 51148 1 1   1 MET HA   H   9.233  -6.328  -8.759 1.00 . A A .   1 MET HA   1 1 
       14 51149 1 1   1 MET HB2  H   8.025  -8.686  -9.838 1.00 . A A .   1 MET HB2  1 1 
       14 51150 1 1   1 MET HB3  H   6.754  -7.606  -9.280 1.00 . A A .   1 MET HB3  1 1 
       14 51151 1 1   1 MET HE1  H   8.261  -7.675 -13.681 1.00 . A A .   1 MET HE1  1 1 
       14 51152 1 1   1 MET HE2  H   6.812  -6.994 -14.419 1.00 . A A .   1 MET HE2  1 1 
       14 51153 1 1   1 MET HE3  H   7.971  -5.936 -13.613 1.00 . A A .   1 MET HE3  1 1 
       14 51154 1 1   1 MET HG2  H   7.936  -5.782 -10.587 1.00 . A A .   1 MET HG2  1 1 
       14 51155 1 1   1 MET HG3  H   8.885  -7.073 -11.322 1.00 . A A .   1 MET HG3  1 1 
       14 51156 1 1   1 MET N    N   9.644  -8.242  -8.107 1.00 . A A .   1 MET N    1 1 
       14 51157 1 1   1 MET O    O   7.702  -7.618  -6.293 1.00 . A A .   1 MET O    1 1 
       14 51158 1 1   1 MET SD   S   6.619  -7.118 -12.051 1.00 . A A .   1 MET SD   1 1 
       14 51159 1 1   2 ALA C    C   5.256  -4.308  -6.696 1.00 . A A .   2 ALA C    1 1 
       14 51160 1 1   2 ALA CA   C   6.395  -5.178  -6.177 1.00 . A A .   2 ALA CA   1 1 
       14 51161 1 1   2 ALA CB   C   7.226  -4.412  -5.158 1.00 . A A .   2 ALA CB   1 1 
       14 51162 1 1   2 ALA H    H   7.375  -5.066  -8.049 1.00 . A A .   2 ALA H    1 1 
       14 51163 1 1   2 ALA HA   H   5.977  -6.045  -5.684 1.00 . A A .   2 ALA HA   1 1 
       14 51164 1 1   2 ALA HB1  H   7.825  -5.107  -4.587 1.00 . A A .   2 ALA HB1  1 1 
       14 51165 1 1   2 ALA HB2  H   7.872  -3.717  -5.672 1.00 . A A .   2 ALA HB2  1 1 
       14 51166 1 1   2 ALA HB3  H   6.570  -3.871  -4.492 1.00 . A A .   2 ALA HB3  1 1 
       14 51167 1 1   2 ALA N    N   7.239  -5.645  -7.270 1.00 . A A .   2 ALA N    1 1 
       14 51168 1 1   2 ALA O    O   4.085  -4.661  -6.567 1.00 . A A .   2 ALA O    1 1 
       14 51169 1 1   3 ASN C    C   3.546  -2.996  -8.608 1.00 . A A .   3 ASN C    1 1 
       14 51170 1 1   3 ASN CA   C   4.614  -2.246  -7.819 1.00 . A A .   3 ASN CA   1 1 
       14 51171 1 1   3 ASN CB   C   5.288  -1.204  -8.715 1.00 . A A .   3 ASN CB   1 1 
       14 51172 1 1   3 ASN CG   C   6.433  -0.495  -8.017 1.00 . A A .   3 ASN CG   1 1 
       14 51173 1 1   3 ASN H    H   6.559  -2.941  -7.354 1.00 . A A .   3 ASN H    1 1 
       14 51174 1 1   3 ASN HA   H   4.145  -1.742  -6.987 1.00 . A A .   3 ASN HA   1 1 
       14 51175 1 1   3 ASN HB2  H   5.677  -1.692  -9.596 1.00 . A A .   3 ASN HB2  1 1 
       14 51176 1 1   3 ASN HB3  H   4.557  -0.465  -9.009 1.00 . A A .   3 ASN HB3  1 1 
       14 51177 1 1   3 ASN HD21 H   5.381   1.193  -7.952 1.00 . A A .   3 ASN HD21 1 1 
       14 51178 1 1   3 ASN HD22 H   6.964   1.266  -7.261 1.00 . A A .   3 ASN HD22 1 1 
       14 51179 1 1   3 ASN N    N   5.608  -3.168  -7.281 1.00 . A A .   3 ASN N    1 1 
       14 51180 1 1   3 ASN ND2  N   6.240   0.784  -7.712 1.00 . A A .   3 ASN ND2  1 1 
       14 51181 1 1   3 ASN O    O   3.856  -3.769  -9.515 1.00 . A A .   3 ASN O    1 1 
       14 51182 1 1   3 ASN OD1  O   7.478  -1.089  -7.754 1.00 . A A .   3 ASN OD1  1 1 
       14 51183 1 1   4 LYS C    C   1.165  -3.081 -10.419 1.00 . A A .   4 LYS C    1 1 
       14 51184 1 1   4 LYS CA   C   1.170  -3.415  -8.931 1.00 . A A .   4 LYS CA   1 1 
       14 51185 1 1   4 LYS CB   C  -0.156  -2.989  -8.297 1.00 . A A .   4 LYS CB   1 1 
       14 51186 1 1   4 LYS CD   C  -0.859  -4.993  -6.957 1.00 . A A .   4 LYS CD   1 1 
       14 51187 1 1   4 LYS CE   C  -0.651  -6.446  -7.355 1.00 . A A .   4 LYS CE   1 1 
       14 51188 1 1   4 LYS CG   C  -1.158  -4.121  -8.164 1.00 . A A .   4 LYS CG   1 1 
       14 51189 1 1   4 LYS H    H   2.102  -2.137  -7.524 1.00 . A A .   4 LYS H    1 1 
       14 51190 1 1   4 LYS HA   H   1.289  -4.482  -8.814 1.00 . A A .   4 LYS HA   1 1 
       14 51191 1 1   4 LYS HB2  H   0.041  -2.594  -7.312 1.00 . A A .   4 LYS HB2  1 1 
       14 51192 1 1   4 LYS HB3  H  -0.598  -2.213  -8.904 1.00 . A A .   4 LYS HB3  1 1 
       14 51193 1 1   4 LYS HD2  H   0.038  -4.632  -6.475 1.00 . A A .   4 LYS HD2  1 1 
       14 51194 1 1   4 LYS HD3  H  -1.689  -4.934  -6.267 1.00 . A A .   4 LYS HD3  1 1 
       14 51195 1 1   4 LYS HE2  H  -1.144  -7.079  -6.633 1.00 . A A .   4 LYS HE2  1 1 
       14 51196 1 1   4 LYS HE3  H  -1.087  -6.604  -8.330 1.00 . A A .   4 LYS HE3  1 1 
       14 51197 1 1   4 LYS HG2  H  -2.148  -3.704  -8.057 1.00 . A A .   4 LYS HG2  1 1 
       14 51198 1 1   4 LYS HG3  H  -1.118  -4.731  -9.056 1.00 . A A .   4 LYS HG3  1 1 
       14 51199 1 1   4 LYS HZ1  H   0.926  -7.797  -7.128 1.00 . A A .   4 LYS HZ1  1 1 
       14 51200 1 1   4 LYS HZ2  H   1.336  -6.199  -6.759 1.00 . A A .   4 LYS HZ2  1 1 
       14 51201 1 1   4 LYS HZ3  H   1.160  -6.676  -8.373 1.00 . A A .   4 LYS HZ3  1 1 
       14 51202 1 1   4 LYS N    N   2.287  -2.763  -8.256 1.00 . A A .   4 LYS N    1 1 
       14 51203 1 1   4 LYS NZ   N   0.794  -6.805  -7.407 1.00 . A A .   4 LYS NZ   1 1 
       14 51204 1 1   4 LYS O    O   0.851  -1.962 -10.828 1.00 . A A .   4 LYS O    1 1 
       14 51205 1 1   5 PRO C    C   0.167  -3.762 -13.314 1.00 . A A .   5 PRO C    1 1 
       14 51206 1 1   5 PRO CA   C   1.558  -3.907 -12.707 1.00 . A A .   5 PRO CA   1 1 
       14 51207 1 1   5 PRO CB   C   2.220  -5.200 -13.192 1.00 . A A .   5 PRO CB   1 1 
       14 51208 1 1   5 PRO CD   C   1.903  -5.431 -10.834 1.00 . A A .   5 PRO CD   1 1 
       14 51209 1 1   5 PRO CG   C   1.926  -6.198 -12.127 1.00 . A A .   5 PRO CG   1 1 
       14 51210 1 1   5 PRO HA   H   2.164  -3.061 -12.993 1.00 . A A .   5 PRO HA   1 1 
       14 51211 1 1   5 PRO HB2  H   1.791  -5.493 -14.140 1.00 . A A .   5 PRO HB2  1 1 
       14 51212 1 1   5 PRO HB3  H   3.283  -5.044 -13.304 1.00 . A A .   5 PRO HB3  1 1 
       14 51213 1 1   5 PRO HD2  H   1.171  -5.850 -10.160 1.00 . A A .   5 PRO HD2  1 1 
       14 51214 1 1   5 PRO HD3  H   2.881  -5.430 -10.378 1.00 . A A .   5 PRO HD3  1 1 
       14 51215 1 1   5 PRO HG2  H   0.966  -6.657 -12.308 1.00 . A A .   5 PRO HG2  1 1 
       14 51216 1 1   5 PRO HG3  H   2.703  -6.948 -12.103 1.00 . A A .   5 PRO HG3  1 1 
       14 51217 1 1   5 PRO N    N   1.517  -4.072 -11.251 1.00 . A A .   5 PRO N    1 1 
       14 51218 1 1   5 PRO O    O  -0.805  -4.316 -12.801 1.00 . A A .   5 PRO O    1 1 
       14 51219 1 1   6 MET C    C  -1.302  -3.668 -16.333 1.00 . A A .   6 MET C    1 1 
       14 51220 1 1   6 MET CA   C  -1.195  -2.797 -15.085 1.00 . A A .   6 MET CA   1 1 
       14 51221 1 1   6 MET CB   C  -1.351  -1.323 -15.463 1.00 . A A .   6 MET CB   1 1 
       14 51222 1 1   6 MET CE   C  -1.958   2.200 -13.420 1.00 . A A .   6 MET CE   1 1 
       14 51223 1 1   6 MET CG   C  -1.592  -0.413 -14.269 1.00 . A A .   6 MET CG   1 1 
       14 51224 1 1   6 MET H    H   0.889  -2.598 -14.771 1.00 . A A .   6 MET H    1 1 
       14 51225 1 1   6 MET HA   H  -1.984  -3.070 -14.401 1.00 . A A .   6 MET HA   1 1 
       14 51226 1 1   6 MET HB2  H  -0.453  -0.994 -15.964 1.00 . A A .   6 MET HB2  1 1 
       14 51227 1 1   6 MET HB3  H  -2.189  -1.223 -16.138 1.00 . A A .   6 MET HB3  1 1 
       14 51228 1 1   6 MET HE1  H  -2.498   2.935 -13.999 1.00 . A A .   6 MET HE1  1 1 
       14 51229 1 1   6 MET HE2  H  -2.660   1.545 -12.926 1.00 . A A .   6 MET HE2  1 1 
       14 51230 1 1   6 MET HE3  H  -1.350   2.700 -12.681 1.00 . A A .   6 MET HE3  1 1 
       14 51231 1 1   6 MET HG2  H  -2.657  -0.325 -14.108 1.00 . A A .   6 MET HG2  1 1 
       14 51232 1 1   6 MET HG3  H  -1.135  -0.856 -13.398 1.00 . A A .   6 MET HG3  1 1 
       14 51233 1 1   6 MET N    N   0.079  -3.014 -14.409 1.00 . A A .   6 MET N    1 1 
       14 51234 1 1   6 MET O    O  -0.291  -4.057 -16.917 1.00 . A A .   6 MET O    1 1 
       14 51235 1 1   6 MET SD   S  -0.907   1.238 -14.506 1.00 . A A .   6 MET SD   1 1 
       14 51236 1 1   7 GLN C    C  -3.820  -4.162 -18.820 1.00 . A A .   7 GLN C    1 1 
       14 51237 1 1   7 GLN CA   C  -2.769  -4.795 -17.914 1.00 . A A .   7 GLN CA   1 1 
       14 51238 1 1   7 GLN CB   C  -3.217  -6.198 -17.497 1.00 . A A .   7 GLN CB   1 1 
       14 51239 1 1   7 GLN CD   C  -4.725  -7.594 -16.029 1.00 . A A .   7 GLN CD   1 1 
       14 51240 1 1   7 GLN CG   C  -4.365  -6.200 -16.501 1.00 . A A .   7 GLN CG   1 1 
       14 51241 1 1   7 GLN H    H  -3.298  -3.629 -16.228 1.00 . A A .   7 GLN H    1 1 
       14 51242 1 1   7 GLN HA   H  -1.841  -4.870 -18.458 1.00 . A A .   7 GLN HA   1 1 
       14 51243 1 1   7 GLN HB2  H  -3.531  -6.738 -18.378 1.00 . A A .   7 GLN HB2  1 1 
       14 51244 1 1   7 GLN HB3  H  -2.378  -6.712 -17.050 1.00 . A A .   7 GLN HB3  1 1 
       14 51245 1 1   7 GLN HE21 H  -5.562  -6.850 -14.387 1.00 . A A .   7 GLN HE21 1 1 
       14 51246 1 1   7 GLN HE22 H  -5.607  -8.570 -14.538 1.00 . A A .   7 GLN HE22 1 1 
       14 51247 1 1   7 GLN HG2  H  -4.081  -5.608 -15.642 1.00 . A A .   7 GLN HG2  1 1 
       14 51248 1 1   7 GLN HG3  H  -5.232  -5.758 -16.970 1.00 . A A .   7 GLN HG3  1 1 
       14 51249 1 1   7 GLN N    N  -2.532  -3.969 -16.736 1.00 . A A .   7 GLN N    1 1 
       14 51250 1 1   7 GLN NE2  N  -5.362  -7.680 -14.867 1.00 . A A .   7 GLN NE2  1 1 
       14 51251 1 1   7 GLN O    O  -4.788  -3.554 -18.359 1.00 . A A .   7 GLN O    1 1 
       14 51252 1 1   7 GLN OE1  O  -4.434  -8.584 -16.701 1.00 . A A .   7 GLN OE1  1 1 
       14 51253 1 1   8 PRO C    C  -5.888  -4.481 -21.155 1.00 . A A .   8 PRO C    1 1 
       14 51254 1 1   8 PRO CA   C  -4.548  -3.753 -21.138 1.00 . A A .   8 PRO CA   1 1 
       14 51255 1 1   8 PRO CB   C  -3.807  -3.964 -22.460 1.00 . A A .   8 PRO CB   1 1 
       14 51256 1 1   8 PRO CD   C  -2.496  -5.014 -20.759 1.00 . A A .   8 PRO CD   1 1 
       14 51257 1 1   8 PRO CG   C  -2.898  -5.117 -22.204 1.00 . A A .   8 PRO CG   1 1 
       14 51258 1 1   8 PRO HA   H  -4.715  -2.697 -20.983 1.00 . A A .   8 PRO HA   1 1 
       14 51259 1 1   8 PRO HB2  H  -4.517  -4.187 -23.243 1.00 . A A .   8 PRO HB2  1 1 
       14 51260 1 1   8 PRO HB3  H  -3.252  -3.073 -22.712 1.00 . A A .   8 PRO HB3  1 1 
       14 51261 1 1   8 PRO HD2  H  -2.377  -5.998 -20.329 1.00 . A A .   8 PRO HD2  1 1 
       14 51262 1 1   8 PRO HD3  H  -1.584  -4.445 -20.661 1.00 . A A .   8 PRO HD3  1 1 
       14 51263 1 1   8 PRO HG2  H  -3.422  -6.044 -22.382 1.00 . A A .   8 PRO HG2  1 1 
       14 51264 1 1   8 PRO HG3  H  -2.029  -5.048 -22.840 1.00 . A A .   8 PRO HG3  1 1 
       14 51265 1 1   8 PRO N    N  -3.628  -4.303 -20.139 1.00 . A A .   8 PRO N    1 1 
       14 51266 1 1   8 PRO O    O  -6.019  -5.571 -20.600 1.00 . A A .   8 PRO O    1 1 
       14 51267 1 1   9 ILE C    C  -8.615  -4.678 -23.342 1.00 . A A .   9 ILE C    1 1 
       14 51268 1 1   9 ILE CA   C  -8.208  -4.463 -21.889 1.00 . A A .   9 ILE CA   1 1 
       14 51269 1 1   9 ILE CB   C  -9.265  -3.583 -21.196 1.00 . A A .   9 ILE CB   1 1 
       14 51270 1 1   9 ILE CD1  C -11.632  -3.588 -20.260 1.00 . A A .   9 ILE CD1  1 1 
       14 51271 1 1   9 ILE CG1  C -10.544  -4.385 -20.948 1.00 . A A .   9 ILE CG1  1 1 
       14 51272 1 1   9 ILE CG2  C  -9.561  -2.349 -22.036 1.00 . A A .   9 ILE CG2  1 1 
       14 51273 1 1   9 ILE H    H  -6.711  -3.003 -22.221 1.00 . A A .   9 ILE H    1 1 
       14 51274 1 1   9 ILE HA   H  -8.181  -5.420 -21.388 1.00 . A A .   9 ILE HA   1 1 
       14 51275 1 1   9 ILE HB   H  -8.863  -3.255 -20.250 1.00 . A A .   9 ILE HB   1 1 
       14 51276 1 1   9 ILE HD11 H -12.496  -4.218 -20.107 1.00 . A A .   9 ILE HD11 1 1 
       14 51277 1 1   9 ILE HD12 H -11.270  -3.233 -19.306 1.00 . A A .   9 ILE HD12 1 1 
       14 51278 1 1   9 ILE HD13 H -11.905  -2.746 -20.878 1.00 . A A .   9 ILE HD13 1 1 
       14 51279 1 1   9 ILE HG12 H -10.933  -4.730 -21.891 1.00 . A A .   9 ILE HG12 1 1 
       14 51280 1 1   9 ILE HG13 H -10.310  -5.236 -20.324 1.00 . A A .   9 ILE HG13 1 1 
       14 51281 1 1   9 ILE HG21 H  -9.822  -1.527 -21.388 1.00 . A A .   9 ILE HG21 1 1 
       14 51282 1 1   9 ILE HG22 H  -8.685  -2.089 -22.613 1.00 . A A .   9 ILE HG22 1 1 
       14 51283 1 1   9 ILE HG23 H -10.384  -2.557 -22.704 1.00 . A A .   9 ILE HG23 1 1 
       14 51284 1 1   9 ILE N    N  -6.879  -3.871 -21.798 1.00 . A A .   9 ILE N    1 1 
       14 51285 1 1   9 ILE O    O  -9.401  -5.574 -23.653 1.00 . A A .   9 ILE O    1 1 
       14 51286 1 1  10 THR C    C  -7.335  -3.223 -26.493 1.00 . A A .  10 THR C    1 1 
       14 51287 1 1  10 THR CA   C  -8.380  -3.951 -25.653 1.00 . A A .  10 THR CA   1 1 
       14 51288 1 1  10 THR CB   C  -9.771  -3.371 -25.971 1.00 . A A .  10 THR CB   1 1 
       14 51289 1 1  10 THR CG2  C -10.266  -3.861 -27.322 1.00 . A A .  10 THR CG2  1 1 
       14 51290 1 1  10 THR H    H  -7.454  -3.158 -23.923 1.00 . A A .  10 THR H    1 1 
       14 51291 1 1  10 THR HA   H  -8.379  -4.997 -25.922 1.00 . A A .  10 THR HA   1 1 
       14 51292 1 1  10 THR HB   H  -9.697  -2.293 -25.999 1.00 . A A .  10 THR HB   1 1 
       14 51293 1 1  10 THR HG1  H -10.726  -4.705 -24.875 1.00 . A A .  10 THR HG1  1 1 
       14 51294 1 1  10 THR HG21 H -11.329  -4.045 -27.271 1.00 . A A .  10 THR HG21 1 1 
       14 51295 1 1  10 THR HG22 H  -9.755  -4.775 -27.584 1.00 . A A .  10 THR HG22 1 1 
       14 51296 1 1  10 THR HG23 H -10.068  -3.109 -28.072 1.00 . A A .  10 THR HG23 1 1 
       14 51297 1 1  10 THR N    N  -8.074  -3.851 -24.232 1.00 . A A .  10 THR N    1 1 
       14 51298 1 1  10 THR O    O  -7.670  -2.531 -27.454 1.00 . A A .  10 THR O    1 1 
       14 51299 1 1  10 THR OG1  O -10.703  -3.748 -24.951 1.00 . A A .  10 THR OG1  1 1 
       14 51300 1 1  11 SER C    C  -5.178  -2.849 -28.350 1.00 . A A .  11 SER C    1 1 
       14 51301 1 1  11 SER CA   C  -4.976  -2.742 -26.842 1.00 . A A .  11 SER CA   1 1 
       14 51302 1 1  11 SER CB   C  -3.638  -3.373 -26.450 1.00 . A A .  11 SER CB   1 1 
       14 51303 1 1  11 SER H    H  -5.865  -3.950 -25.349 1.00 . A A .  11 SER H    1 1 
       14 51304 1 1  11 SER HA   H  -4.967  -1.698 -26.565 1.00 . A A .  11 SER HA   1 1 
       14 51305 1 1  11 SER HB2  H  -3.403  -3.107 -25.430 1.00 . A A .  11 SER HB2  1 1 
       14 51306 1 1  11 SER HB3  H  -3.711  -4.448 -26.535 1.00 . A A .  11 SER HB3  1 1 
       14 51307 1 1  11 SER HG   H  -1.768  -2.907 -26.802 1.00 . A A .  11 SER HG   1 1 
       14 51308 1 1  11 SER N    N  -6.068  -3.386 -26.124 1.00 . A A .  11 SER N    1 1 
       14 51309 1 1  11 SER O    O  -5.308  -3.946 -28.896 1.00 . A A .  11 SER O    1 1 
       14 51310 1 1  11 SER OG   O  -2.593  -2.919 -27.293 1.00 . A A .  11 SER OG   1 1 
       14 51311 1 1  12 THR C    C  -4.347  -0.776 -31.133 1.00 . A A .  12 THR C    1 1 
       14 51312 1 1  12 THR CA   C  -5.390  -1.665 -30.467 1.00 . A A .  12 THR CA   1 1 
       14 51313 1 1  12 THR CB   C  -6.796  -1.154 -30.837 1.00 . A A .  12 THR CB   1 1 
       14 51314 1 1  12 THR CG2  C  -7.792  -2.304 -30.891 1.00 . A A .  12 THR CG2  1 1 
       14 51315 1 1  12 THR H    H  -5.093  -0.861 -28.531 1.00 . A A .  12 THR H    1 1 
       14 51316 1 1  12 THR HA   H  -5.285  -2.672 -30.842 1.00 . A A .  12 THR HA   1 1 
       14 51317 1 1  12 THR HB   H  -6.748  -0.692 -31.813 1.00 . A A .  12 THR HB   1 1 
       14 51318 1 1  12 THR HG1  H  -7.762   0.486 -30.322 1.00 . A A .  12 THR HG1  1 1 
       14 51319 1 1  12 THR HG21 H  -7.534  -3.038 -30.143 1.00 . A A .  12 THR HG21 1 1 
       14 51320 1 1  12 THR HG22 H  -7.762  -2.760 -31.869 1.00 . A A .  12 THR HG22 1 1 
       14 51321 1 1  12 THR HG23 H  -8.785  -1.927 -30.699 1.00 . A A .  12 THR HG23 1 1 
       14 51322 1 1  12 THR N    N  -5.203  -1.702 -29.021 1.00 . A A .  12 THR N    1 1 
       14 51323 1 1  12 THR O    O  -3.437  -1.266 -31.802 1.00 . A A .  12 THR O    1 1 
       14 51324 1 1  12 THR OG1  O  -7.232  -0.183 -29.880 1.00 . A A .  12 THR OG1  1 1 
       14 51325 1 1  13 ALA C    C  -2.759   2.212 -30.445 1.00 . A A .  13 ALA C    1 1 
       14 51326 1 1  13 ALA CA   C  -3.552   1.489 -31.529 1.00 . A A .  13 ALA CA   1 1 
       14 51327 1 1  13 ALA CB   C  -4.297   2.492 -32.398 1.00 . A A .  13 ALA CB   1 1 
       14 51328 1 1  13 ALA H    H  -5.230   0.862 -30.403 1.00 . A A .  13 ALA H    1 1 
       14 51329 1 1  13 ALA HA   H  -2.864   0.944 -32.161 1.00 . A A .  13 ALA HA   1 1 
       14 51330 1 1  13 ALA HB1  H  -3.597   2.989 -33.054 1.00 . A A .  13 ALA HB1  1 1 
       14 51331 1 1  13 ALA HB2  H  -5.040   1.975 -32.987 1.00 . A A .  13 ALA HB2  1 1 
       14 51332 1 1  13 ALA HB3  H  -4.781   3.223 -31.768 1.00 . A A .  13 ALA HB3  1 1 
       14 51333 1 1  13 ALA N    N  -4.484   0.532 -30.947 1.00 . A A .  13 ALA N    1 1 
       14 51334 1 1  13 ALA O    O  -2.810   1.841 -29.273 1.00 . A A .  13 ALA O    1 1 
       14 51335 1 1  14 ASN C    C  -2.018   4.351 -28.649 1.00 . A A .  14 ASN C    1 1 
       14 51336 1 1  14 ASN CA   C  -1.221   4.020 -29.907 1.00 . A A .  14 ASN CA   1 1 
       14 51337 1 1  14 ASN CB   C  -0.730   5.310 -30.568 1.00 . A A .  14 ASN CB   1 1 
       14 51338 1 1  14 ASN CG   C   0.442   5.073 -31.501 1.00 . A A .  14 ASN CG   1 1 
       14 51339 1 1  14 ASN H    H  -2.025   3.494 -31.793 1.00 . A A .  14 ASN H    1 1 
       14 51340 1 1  14 ASN HA   H  -0.366   3.421 -29.631 1.00 . A A .  14 ASN HA   1 1 
       14 51341 1 1  14 ASN HB2  H  -1.538   5.745 -31.139 1.00 . A A .  14 ASN HB2  1 1 
       14 51342 1 1  14 ASN HB3  H  -0.422   6.005 -29.801 1.00 . A A .  14 ASN HB3  1 1 
       14 51343 1 1  14 ASN HD21 H   1.645   4.761 -29.950 1.00 . A A .  14 ASN HD21 1 1 
       14 51344 1 1  14 ASN HD22 H   2.381   4.639 -31.508 1.00 . A A .  14 ASN HD22 1 1 
       14 51345 1 1  14 ASN N    N  -2.025   3.246 -30.845 1.00 . A A .  14 ASN N    1 1 
       14 51346 1 1  14 ASN ND2  N   1.606   4.796 -30.928 1.00 . A A .  14 ASN ND2  1 1 
       14 51347 1 1  14 ASN O    O  -1.464   4.434 -27.554 1.00 . A A .  14 ASN O    1 1 
       14 51348 1 1  14 ASN OD1  O   0.299   5.138 -32.723 1.00 . A A .  14 ASN OD1  1 1 
       14 51349 1 1  15 LYS C    C  -4.560   3.600 -26.910 1.00 . A A .  15 LYS C    1 1 
       14 51350 1 1  15 LYS CA   C  -4.199   4.856 -27.695 1.00 . A A .  15 LYS CA   1 1 
       14 51351 1 1  15 LYS CB   C  -5.473   5.542 -28.195 1.00 . A A .  15 LYS CB   1 1 
       14 51352 1 1  15 LYS CD   C  -6.664   7.731 -28.505 1.00 . A A .  15 LYS CD   1 1 
       14 51353 1 1  15 LYS CE   C  -6.629   9.108 -27.859 1.00 . A A .  15 LYS CE   1 1 
       14 51354 1 1  15 LYS CG   C  -5.316   7.037 -28.411 1.00 . A A .  15 LYS CG   1 1 
       14 51355 1 1  15 LYS H    H  -3.706   4.457 -29.714 1.00 . A A .  15 LYS H    1 1 
       14 51356 1 1  15 LYS HA   H  -3.669   5.534 -27.042 1.00 . A A .  15 LYS HA   1 1 
       14 51357 1 1  15 LYS HB2  H  -5.764   5.092 -29.133 1.00 . A A .  15 LYS HB2  1 1 
       14 51358 1 1  15 LYS HB3  H  -6.260   5.384 -27.472 1.00 . A A .  15 LYS HB3  1 1 
       14 51359 1 1  15 LYS HD2  H  -6.930   7.841 -29.546 1.00 . A A .  15 LYS HD2  1 1 
       14 51360 1 1  15 LYS HD3  H  -7.406   7.127 -28.005 1.00 . A A .  15 LYS HD3  1 1 
       14 51361 1 1  15 LYS HE2  H  -7.510   9.227 -27.250 1.00 . A A .  15 LYS HE2  1 1 
       14 51362 1 1  15 LYS HE3  H  -5.748   9.175 -27.236 1.00 . A A .  15 LYS HE3  1 1 
       14 51363 1 1  15 LYS HG2  H  -4.765   7.455 -27.581 1.00 . A A .  15 LYS HG2  1 1 
       14 51364 1 1  15 LYS HG3  H  -4.769   7.204 -29.328 1.00 . A A .  15 LYS HG3  1 1 
       14 51365 1 1  15 LYS HZ1  H  -6.660  11.123 -28.407 1.00 . A A .  15 LYS HZ1  1 1 
       14 51366 1 1  15 LYS HZ2  H  -7.382  10.095 -29.539 1.00 . A A .  15 LYS HZ2  1 1 
       14 51367 1 1  15 LYS HZ3  H  -5.697  10.156 -29.408 1.00 . A A .  15 LYS HZ3  1 1 
       14 51368 1 1  15 LYS N    N  -3.323   4.537 -28.816 1.00 . A A .  15 LYS N    1 1 
       14 51369 1 1  15 LYS NZ   N  -6.589  10.196 -28.875 1.00 . A A .  15 LYS NZ   1 1 
       14 51370 1 1  15 LYS O    O  -5.736   3.265 -26.763 1.00 . A A .  15 LYS O    1 1 
       14 51371 1 1  16 ILE C    C  -4.255   2.008 -24.233 1.00 . A A .  16 ILE C    1 1 
       14 51372 1 1  16 ILE CA   C  -3.753   1.690 -25.637 1.00 . A A .  16 ILE CA   1 1 
       14 51373 1 1  16 ILE CB   C  -2.461   0.859 -25.532 1.00 . A A .  16 ILE CB   1 1 
       14 51374 1 1  16 ILE CD1  C  -0.446   0.049 -26.860 1.00 . A A .  16 ILE CD1  1 1 
       14 51375 1 1  16 ILE CG1  C  -1.785   0.750 -26.901 1.00 . A A .  16 ILE CG1  1 1 
       14 51376 1 1  16 ILE CG2  C  -2.763  -0.524 -24.975 1.00 . A A .  16 ILE CG2  1 1 
       14 51377 1 1  16 ILE H    H  -2.628   3.226 -26.560 1.00 . A A .  16 ILE H    1 1 
       14 51378 1 1  16 ILE HA   H  -4.498   1.097 -26.148 1.00 . A A .  16 ILE HA   1 1 
       14 51379 1 1  16 ILE HB   H  -1.792   1.358 -24.847 1.00 . A A .  16 ILE HB   1 1 
       14 51380 1 1  16 ILE HD11 H  -0.455  -0.786 -27.545 1.00 . A A .  16 ILE HD11 1 1 
       14 51381 1 1  16 ILE HD12 H   0.332   0.741 -27.145 1.00 . A A .  16 ILE HD12 1 1 
       14 51382 1 1  16 ILE HD13 H  -0.258  -0.311 -25.859 1.00 . A A .  16 ILE HD13 1 1 
       14 51383 1 1  16 ILE HG12 H  -2.427   0.199 -27.570 1.00 . A A .  16 ILE HG12 1 1 
       14 51384 1 1  16 ILE HG13 H  -1.629   1.744 -27.296 1.00 . A A .  16 ILE HG13 1 1 
       14 51385 1 1  16 ILE HG21 H  -2.601  -0.524 -23.906 1.00 . A A .  16 ILE HG21 1 1 
       14 51386 1 1  16 ILE HG22 H  -3.792  -0.778 -25.182 1.00 . A A .  16 ILE HG22 1 1 
       14 51387 1 1  16 ILE HG23 H  -2.112  -1.250 -25.437 1.00 . A A .  16 ILE HG23 1 1 
       14 51388 1 1  16 ILE N    N  -3.542   2.908 -26.408 1.00 . A A .  16 ILE N    1 1 
       14 51389 1 1  16 ILE O    O  -3.636   2.780 -23.500 1.00 . A A .  16 ILE O    1 1 
       14 51390 1 1  17 VAL C    C  -5.616   0.483 -21.595 1.00 . A A .  17 VAL C    1 1 
       14 51391 1 1  17 VAL CA   C  -5.965   1.623 -22.544 1.00 . A A .  17 VAL CA   1 1 
       14 51392 1 1  17 VAL CB   C  -7.497   1.759 -22.625 1.00 . A A .  17 VAL CB   1 1 
       14 51393 1 1  17 VAL CG1  C  -7.887   2.807 -23.657 1.00 . A A .  17 VAL CG1  1 1 
       14 51394 1 1  17 VAL CG2  C  -8.135   0.417 -22.949 1.00 . A A .  17 VAL CG2  1 1 
       14 51395 1 1  17 VAL H    H  -5.829   0.802 -24.490 1.00 . A A .  17 VAL H    1 1 
       14 51396 1 1  17 VAL HA   H  -5.563   2.544 -22.148 1.00 . A A .  17 VAL HA   1 1 
       14 51397 1 1  17 VAL HB   H  -7.861   2.082 -21.661 1.00 . A A .  17 VAL HB   1 1 
       14 51398 1 1  17 VAL HG11 H  -8.473   3.580 -23.181 1.00 . A A .  17 VAL HG11 1 1 
       14 51399 1 1  17 VAL HG12 H  -6.995   3.242 -24.083 1.00 . A A .  17 VAL HG12 1 1 
       14 51400 1 1  17 VAL HG13 H  -8.471   2.343 -24.438 1.00 . A A .  17 VAL HG13 1 1 
       14 51401 1 1  17 VAL HG21 H  -8.003  -0.255 -22.114 1.00 . A A .  17 VAL HG21 1 1 
       14 51402 1 1  17 VAL HG22 H  -9.190   0.554 -23.138 1.00 . A A .  17 VAL HG22 1 1 
       14 51403 1 1  17 VAL HG23 H  -7.665  -0.003 -23.827 1.00 . A A .  17 VAL HG23 1 1 
       14 51404 1 1  17 VAL N    N  -5.381   1.406 -23.862 1.00 . A A .  17 VAL N    1 1 
       14 51405 1 1  17 VAL O    O  -5.776  -0.690 -21.932 1.00 . A A .  17 VAL O    1 1 
       14 51406 1 1  18 TRP C    C  -5.596   0.010 -18.137 1.00 . A A .  18 TRP C    1 1 
       14 51407 1 1  18 TRP CA   C  -4.769  -0.160 -19.406 1.00 . A A .  18 TRP CA   1 1 
       14 51408 1 1  18 TRP CB   C  -3.278  -0.052 -19.077 1.00 . A A .  18 TRP CB   1 1 
       14 51409 1 1  18 TRP CD1  C  -2.290   1.635 -20.735 1.00 . A A .  18 TRP CD1  1 1 
       14 51410 1 1  18 TRP CD2  C  -1.642  -0.481 -21.078 1.00 . A A .  18 TRP CD2  1 1 
       14 51411 1 1  18 TRP CE2  C  -1.034   0.339 -22.049 1.00 . A A .  18 TRP CE2  1 1 
       14 51412 1 1  18 TRP CE3  C  -1.380  -1.854 -21.095 1.00 . A A .  18 TRP CE3  1 1 
       14 51413 1 1  18 TRP CG   C  -2.442   0.369 -20.247 1.00 . A A .  18 TRP CG   1 1 
       14 51414 1 1  18 TRP CH2  C   0.058  -1.518 -23.017 1.00 . A A .  18 TRP CH2  1 1 
       14 51415 1 1  18 TRP CZ2  C  -0.181  -0.172 -23.025 1.00 . A A .  18 TRP CZ2  1 1 
       14 51416 1 1  18 TRP CZ3  C  -0.535  -2.358 -22.064 1.00 . A A .  18 TRP CZ3  1 1 
       14 51417 1 1  18 TRP H    H  -5.035   1.787 -20.196 1.00 . A A .  18 TRP H    1 1 
       14 51418 1 1  18 TRP HA   H  -4.966  -1.136 -19.822 1.00 . A A .  18 TRP HA   1 1 
       14 51419 1 1  18 TRP HB2  H  -3.141   0.676 -18.292 1.00 . A A .  18 TRP HB2  1 1 
       14 51420 1 1  18 TRP HB3  H  -2.921  -1.013 -18.739 1.00 . A A .  18 TRP HB3  1 1 
       14 51421 1 1  18 TRP HD1  H  -2.773   2.507 -20.320 1.00 . A A .  18 TRP HD1  1 1 
       14 51422 1 1  18 TRP HE1  H  -1.180   2.411 -22.341 1.00 . A A .  18 TRP HE1  1 1 
       14 51423 1 1  18 TRP HE3  H  -1.827  -2.516 -20.369 1.00 . A A .  18 TRP HE3  1 1 
       14 51424 1 1  18 TRP HH2  H   0.712  -1.956 -23.756 1.00 . A A .  18 TRP HH2  1 1 
       14 51425 1 1  18 TRP HZ2  H   0.283   0.462 -23.765 1.00 . A A .  18 TRP HZ2  1 1 
       14 51426 1 1  18 TRP HZ3  H  -0.320  -3.416 -22.093 1.00 . A A .  18 TRP HZ3  1 1 
       14 51427 1 1  18 TRP N    N  -5.140   0.835 -20.406 1.00 . A A .  18 TRP N    1 1 
       14 51428 1 1  18 TRP NE1  N  -1.446   1.624 -21.818 1.00 . A A .  18 TRP NE1  1 1 
       14 51429 1 1  18 TRP O    O  -6.087   1.101 -17.845 1.00 . A A .  18 TRP O    1 1 
       14 51430 1 1  19 SER C    C  -5.862  -1.917 -15.077 1.00 . A A .  19 SER C    1 1 
       14 51431 1 1  19 SER CA   C  -6.516  -1.046 -16.146 1.00 . A A .  19 SER CA   1 1 
       14 51432 1 1  19 SER CB   C  -7.948  -1.521 -16.400 1.00 . A A .  19 SER CB   1 1 
       14 51433 1 1  19 SER H    H  -5.329  -1.915 -17.668 1.00 . A A .  19 SER H    1 1 
       14 51434 1 1  19 SER HA   H  -6.542  -0.025 -15.795 1.00 . A A .  19 SER HA   1 1 
       14 51435 1 1  19 SER HB2  H  -8.564  -1.268 -15.552 1.00 . A A .  19 SER HB2  1 1 
       14 51436 1 1  19 SER HB3  H  -8.334  -1.033 -17.284 1.00 . A A .  19 SER HB3  1 1 
       14 51437 1 1  19 SER HG   H  -7.371  -3.171 -17.285 1.00 . A A .  19 SER HG   1 1 
       14 51438 1 1  19 SER N    N  -5.746  -1.075 -17.383 1.00 . A A .  19 SER N    1 1 
       14 51439 1 1  19 SER O    O  -4.990  -2.735 -15.375 1.00 . A A .  19 SER O    1 1 
       14 51440 1 1  19 SER OG   O  -7.993  -2.923 -16.597 1.00 . A A .  19 SER OG   1 1 
       14 51441 1 1  20 ASP C    C  -6.560  -3.774 -12.488 1.00 . A A .  20 ASP C    1 1 
       14 51442 1 1  20 ASP CA   C  -5.747  -2.505 -12.719 1.00 . A A .  20 ASP CA   1 1 
       14 51443 1 1  20 ASP CB   C  -5.728  -1.657 -11.446 1.00 . A A .  20 ASP CB   1 1 
       14 51444 1 1  20 ASP CG   C  -4.682  -0.562 -11.496 1.00 . A A .  20 ASP CG   1 1 
       14 51445 1 1  20 ASP H    H  -6.986  -1.069 -13.658 1.00 . A A .  20 ASP H    1 1 
       14 51446 1 1  20 ASP HA   H  -4.734  -2.784 -12.970 1.00 . A A .  20 ASP HA   1 1 
       14 51447 1 1  20 ASP HB2  H  -6.697  -1.199 -11.313 1.00 . A A .  20 ASP HB2  1 1 
       14 51448 1 1  20 ASP HB3  H  -5.516  -2.294 -10.600 1.00 . A A .  20 ASP HB3  1 1 
       14 51449 1 1  20 ASP N    N  -6.289  -1.736 -13.833 1.00 . A A .  20 ASP N    1 1 
       14 51450 1 1  20 ASP O    O  -7.735  -3.863 -12.849 1.00 . A A .  20 ASP O    1 1 
       14 51451 1 1  20 ASP OD1  O  -3.485  -0.875 -11.324 1.00 . A A .  20 ASP OD1  1 1 
       14 51452 1 1  20 ASP OD2  O  -5.061   0.610 -11.708 1.00 . A A .  20 ASP OD2  1 1 
       14 51453 1 1  21 PRO C    C  -7.635  -5.944 -10.494 1.00 . A A .  21 PRO C    1 1 
       14 51454 1 1  21 PRO CA   C  -6.571  -6.065 -11.579 1.00 . A A .  21 PRO CA   1 1 
       14 51455 1 1  21 PRO CB   C  -5.413  -6.944 -11.098 1.00 . A A .  21 PRO CB   1 1 
       14 51456 1 1  21 PRO CD   C  -4.526  -4.746 -11.414 1.00 . A A .  21 PRO CD   1 1 
       14 51457 1 1  21 PRO CG   C  -4.404  -5.984 -10.568 1.00 . A A .  21 PRO CG   1 1 
       14 51458 1 1  21 PRO HA   H  -7.010  -6.499 -12.466 1.00 . A A .  21 PRO HA   1 1 
       14 51459 1 1  21 PRO HB2  H  -5.764  -7.615 -10.326 1.00 . A A .  21 PRO HB2  1 1 
       14 51460 1 1  21 PRO HB3  H  -5.019  -7.512 -11.927 1.00 . A A .  21 PRO HB3  1 1 
       14 51461 1 1  21 PRO HD2  H  -4.336  -3.864 -10.821 1.00 . A A .  21 PRO HD2  1 1 
       14 51462 1 1  21 PRO HD3  H  -3.845  -4.794 -12.251 1.00 . A A .  21 PRO HD3  1 1 
       14 51463 1 1  21 PRO HG2  H  -4.621  -5.756  -9.536 1.00 . A A .  21 PRO HG2  1 1 
       14 51464 1 1  21 PRO HG3  H  -3.414  -6.405 -10.660 1.00 . A A .  21 PRO HG3  1 1 
       14 51465 1 1  21 PRO N    N  -5.924  -4.782 -11.872 1.00 . A A .  21 PRO N    1 1 
       14 51466 1 1  21 PRO O    O  -8.754  -6.434 -10.649 1.00 . A A .  21 PRO O    1 1 
       14 51467 1 1  22 THR C    C  -8.028  -3.729  -7.644 1.00 . A A .  22 THR C    1 1 
       14 51468 1 1  22 THR CA   C  -8.204  -5.102  -8.282 1.00 . A A .  22 THR CA   1 1 
       14 51469 1 1  22 THR CB   C  -8.010  -6.186  -7.205 1.00 . A A .  22 THR CB   1 1 
       14 51470 1 1  22 THR CG2  C  -8.131  -7.577  -7.808 1.00 . A A .  22 THR CG2  1 1 
       14 51471 1 1  22 THR H    H  -6.373  -4.919  -9.330 1.00 . A A .  22 THR H    1 1 
       14 51472 1 1  22 THR HA   H  -9.209  -5.183  -8.668 1.00 . A A .  22 THR HA   1 1 
       14 51473 1 1  22 THR HB   H  -8.778  -6.067  -6.455 1.00 . A A .  22 THR HB   1 1 
       14 51474 1 1  22 THR HG1  H  -6.439  -6.887  -6.240 1.00 . A A .  22 THR HG1  1 1 
       14 51475 1 1  22 THR HG21 H  -7.376  -7.706  -8.569 1.00 . A A .  22 THR HG21 1 1 
       14 51476 1 1  22 THR HG22 H  -9.111  -7.695  -8.248 1.00 . A A .  22 THR HG22 1 1 
       14 51477 1 1  22 THR HG23 H  -7.993  -8.318  -7.035 1.00 . A A .  22 THR HG23 1 1 
       14 51478 1 1  22 THR N    N  -7.279  -5.288  -9.394 1.00 . A A .  22 THR N    1 1 
       14 51479 1 1  22 THR O    O  -8.954  -3.193  -7.035 1.00 . A A .  22 THR O    1 1 
       14 51480 1 1  22 THR OG1  O  -6.727  -6.039  -6.586 1.00 . A A .  22 THR OG1  1 1 
       14 51481 1 1  23 ARG C    C  -7.767  -0.954  -7.259 1.00 . A A .  23 ARG C    1 1 
       14 51482 1 1  23 ARG CA   C  -6.536  -1.853  -7.223 1.00 . A A .  23 ARG CA   1 1 
       14 51483 1 1  23 ARG CB   C  -5.387  -1.194  -7.987 1.00 . A A .  23 ARG CB   1 1 
       14 51484 1 1  23 ARG CD   C  -3.694  -2.315  -6.507 1.00 . A A .  23 ARG CD   1 1 
       14 51485 1 1  23 ARG CG   C  -4.089  -1.984  -7.937 1.00 . A A .  23 ARG CG   1 1 
       14 51486 1 1  23 ARG CZ   C  -1.798  -0.778  -6.220 1.00 . A A .  23 ARG CZ   1 1 
       14 51487 1 1  23 ARG H    H  -6.135  -3.640  -8.283 1.00 . A A .  23 ARG H    1 1 
       14 51488 1 1  23 ARG HA   H  -6.238  -1.993  -6.195 1.00 . A A .  23 ARG HA   1 1 
       14 51489 1 1  23 ARG HB2  H  -5.675  -1.083  -9.023 1.00 . A A .  23 ARG HB2  1 1 
       14 51490 1 1  23 ARG HB3  H  -5.204  -0.217  -7.566 1.00 . A A .  23 ARG HB3  1 1 
       14 51491 1 1  23 ARG HD2  H  -4.311  -1.738  -5.833 1.00 . A A .  23 ARG HD2  1 1 
       14 51492 1 1  23 ARG HD3  H  -3.863  -3.369  -6.336 1.00 . A A .  23 ARG HD3  1 1 
       14 51493 1 1  23 ARG HE   H  -1.687  -2.763  -6.071 1.00 . A A .  23 ARG HE   1 1 
       14 51494 1 1  23 ARG HG2  H  -4.218  -2.905  -8.485 1.00 . A A .  23 ARG HG2  1 1 
       14 51495 1 1  23 ARG HG3  H  -3.304  -1.399  -8.392 1.00 . A A .  23 ARG HG3  1 1 
       14 51496 1 1  23 ARG HH11 H  -3.562   0.116  -6.634 1.00 . A A .  23 ARG HH11 1 1 
       14 51497 1 1  23 ARG HH12 H  -2.216   1.189  -6.431 1.00 . A A .  23 ARG HH12 1 1 
       14 51498 1 1  23 ARG HH21 H   0.092  -1.361  -5.800 1.00 . A A .  23 ARG HH21 1 1 
       14 51499 1 1  23 ARG HH22 H  -0.139   0.348  -5.957 1.00 . A A .  23 ARG HH22 1 1 
       14 51500 1 1  23 ARG N    N  -6.833  -3.164  -7.786 1.00 . A A .  23 ARG N    1 1 
       14 51501 1 1  23 ARG NE   N  -2.291  -2.010  -6.242 1.00 . A A .  23 ARG NE   1 1 
       14 51502 1 1  23 ARG NH1  N  -2.590   0.261  -6.447 1.00 . A A .  23 ARG NH1  1 1 
       14 51503 1 1  23 ARG NH2  N  -0.509  -0.581  -5.972 1.00 . A A .  23 ARG NH2  1 1 
       14 51504 1 1  23 ARG O    O  -8.476  -0.811  -6.262 1.00 . A A .  23 ARG O    1 1 
       14 51505 1 1  24 LEU C    C -10.031   0.092  -9.756 1.00 . A A .  24 LEU C    1 1 
       14 51506 1 1  24 LEU CA   C  -9.164   0.538  -8.583 1.00 . A A .  24 LEU CA   1 1 
       14 51507 1 1  24 LEU CB   C  -8.693   1.977  -8.801 1.00 . A A .  24 LEU CB   1 1 
       14 51508 1 1  24 LEU CD1  C  -9.133   2.612  -6.416 1.00 . A A .  24 LEU CD1  1 1 
       14 51509 1 1  24 LEU CD2  C  -6.799   2.114  -7.164 1.00 . A A .  24 LEU CD2  1 1 
       14 51510 1 1  24 LEU CG   C  -8.144   2.698  -7.568 1.00 . A A .  24 LEU CG   1 1 
       14 51511 1 1  24 LEU H    H  -7.418  -0.501  -9.175 1.00 . A A .  24 LEU H    1 1 
       14 51512 1 1  24 LEU HA   H  -9.752   0.493  -7.678 1.00 . A A .  24 LEU HA   1 1 
       14 51513 1 1  24 LEU HB2  H  -7.914   1.961  -9.547 1.00 . A A .  24 LEU HB2  1 1 
       14 51514 1 1  24 LEU HB3  H  -9.533   2.547  -9.172 1.00 . A A .  24 LEU HB3  1 1 
       14 51515 1 1  24 LEU HD11 H  -8.812   1.849  -5.723 1.00 . A A .  24 LEU HD11 1 1 
       14 51516 1 1  24 LEU HD12 H -10.112   2.364  -6.798 1.00 . A A .  24 LEU HD12 1 1 
       14 51517 1 1  24 LEU HD13 H  -9.177   3.565  -5.908 1.00 . A A .  24 LEU HD13 1 1 
       14 51518 1 1  24 LEU HD21 H  -6.212   2.873  -6.668 1.00 . A A .  24 LEU HD21 1 1 
       14 51519 1 1  24 LEU HD22 H  -6.276   1.772  -8.045 1.00 . A A .  24 LEU HD22 1 1 
       14 51520 1 1  24 LEU HD23 H  -6.954   1.283  -6.492 1.00 . A A .  24 LEU HD23 1 1 
       14 51521 1 1  24 LEU HG   H  -7.999   3.743  -7.805 1.00 . A A .  24 LEU HG   1 1 
       14 51522 1 1  24 LEU N    N  -8.018  -0.348  -8.415 1.00 . A A .  24 LEU N    1 1 
       14 51523 1 1  24 LEU O    O -11.184   0.503  -9.880 1.00 . A A .  24 LEU O    1 1 
       14 51524 1 1  25 SER C    C -10.586  -0.111 -12.703 1.00 . A A .  25 SER C    1 1 
       14 51525 1 1  25 SER CA   C -10.189  -1.256 -11.777 1.00 . A A .  25 SER CA   1 1 
       14 51526 1 1  25 SER CB   C -11.434  -2.028 -11.337 1.00 . A A .  25 SER CB   1 1 
       14 51527 1 1  25 SER H    H  -8.545  -1.046 -10.459 1.00 . A A .  25 SER H    1 1 
       14 51528 1 1  25 SER HA   H  -9.531  -1.925 -12.311 1.00 . A A .  25 SER HA   1 1 
       14 51529 1 1  25 SER HB2  H -12.255  -1.339 -11.208 1.00 . A A .  25 SER HB2  1 1 
       14 51530 1 1  25 SER HB3  H -11.690  -2.754 -12.096 1.00 . A A .  25 SER HB3  1 1 
       14 51531 1 1  25 SER HG   H -11.390  -3.641 -10.227 1.00 . A A .  25 SER HG   1 1 
       14 51532 1 1  25 SER N    N  -9.468  -0.754 -10.612 1.00 . A A .  25 SER N    1 1 
       14 51533 1 1  25 SER O    O -11.651  -0.139 -13.323 1.00 . A A .  25 SER O    1 1 
       14 51534 1 1  25 SER OG   O -11.209  -2.706 -10.113 1.00 . A A .  25 SER OG   1 1 
       14 51535 1 1  26 THR C    C  -9.360   1.872 -15.023 1.00 . A A .  26 THR C    1 1 
       14 51536 1 1  26 THR CA   C  -9.984   2.052 -13.643 1.00 . A A .  26 THR CA   1 1 
       14 51537 1 1  26 THR CB   C  -9.441   3.347 -13.012 1.00 . A A .  26 THR CB   1 1 
       14 51538 1 1  26 THR CG2  C  -9.789   3.416 -11.532 1.00 . A A .  26 THR CG2  1 1 
       14 51539 1 1  26 THR H    H  -8.893   0.860 -12.275 1.00 . A A .  26 THR H    1 1 
       14 51540 1 1  26 THR HA   H -11.055   2.150 -13.754 1.00 . A A .  26 THR HA   1 1 
       14 51541 1 1  26 THR HB   H  -9.894   4.191 -13.512 1.00 . A A .  26 THR HB   1 1 
       14 51542 1 1  26 THR HG1  H  -7.682   4.190 -12.723 1.00 . A A .  26 THR HG1  1 1 
       14 51543 1 1  26 THR HG21 H  -8.882   3.396 -10.947 1.00 . A A .  26 THR HG21 1 1 
       14 51544 1 1  26 THR HG22 H -10.406   2.570 -11.269 1.00 . A A .  26 THR HG22 1 1 
       14 51545 1 1  26 THR HG23 H -10.327   4.330 -11.332 1.00 . A A .  26 THR HG23 1 1 
       14 51546 1 1  26 THR N    N  -9.724   0.896 -12.794 1.00 . A A .  26 THR N    1 1 
       14 51547 1 1  26 THR O    O  -8.435   1.077 -15.199 1.00 . A A .  26 THR O    1 1 
       14 51548 1 1  26 THR OG1  O  -8.020   3.413 -13.176 1.00 . A A .  26 THR OG1  1 1 
       14 51549 1 1  27 THR C    C  -8.679   3.836 -17.771 1.00 . A A .  27 THR C    1 1 
       14 51550 1 1  27 THR CA   C  -9.363   2.536 -17.364 1.00 . A A .  27 THR CA   1 1 
       14 51551 1 1  27 THR CB   C -10.492   2.227 -18.366 1.00 . A A .  27 THR CB   1 1 
       14 51552 1 1  27 THR CG2  C -11.089   0.853 -18.103 1.00 . A A .  27 THR CG2  1 1 
       14 51553 1 1  27 THR H    H -10.607   3.229 -15.797 1.00 . A A .  27 THR H    1 1 
       14 51554 1 1  27 THR HA   H  -8.643   1.732 -17.406 1.00 . A A .  27 THR HA   1 1 
       14 51555 1 1  27 THR HB   H -10.079   2.239 -19.364 1.00 . A A .  27 THR HB   1 1 
       14 51556 1 1  27 THR HG1  H -11.774   3.501 -19.155 1.00 . A A .  27 THR HG1  1 1 
       14 51557 1 1  27 THR HG21 H -10.319   0.102 -18.196 1.00 . A A .  27 THR HG21 1 1 
       14 51558 1 1  27 THR HG22 H -11.872   0.658 -18.820 1.00 . A A .  27 THR HG22 1 1 
       14 51559 1 1  27 THR HG23 H -11.499   0.824 -17.105 1.00 . A A .  27 THR HG23 1 1 
       14 51560 1 1  27 THR N    N  -9.871   2.614 -16.000 1.00 . A A .  27 THR N    1 1 
       14 51561 1 1  27 THR O    O  -9.234   4.921 -17.600 1.00 . A A .  27 THR O    1 1 
       14 51562 1 1  27 THR OG1  O -11.516   3.224 -18.272 1.00 . A A .  27 THR OG1  1 1 
       14 51563 1 1  28 PHE C    C  -5.942   4.589 -20.029 1.00 . A A .  28 PHE C    1 1 
       14 51564 1 1  28 PHE CA   C  -6.709   4.885 -18.743 1.00 . A A .  28 PHE CA   1 1 
       14 51565 1 1  28 PHE CB   C  -5.737   5.321 -17.645 1.00 . A A .  28 PHE CB   1 1 
       14 51566 1 1  28 PHE CD1  C  -4.477   3.381 -16.673 1.00 . A A .  28 PHE CD1  1 1 
       14 51567 1 1  28 PHE CD2  C  -3.402   4.713 -18.332 1.00 . A A .  28 PHE CD2  1 1 
       14 51568 1 1  28 PHE CE1  C  -3.353   2.581 -16.582 1.00 . A A .  28 PHE CE1  1 1 
       14 51569 1 1  28 PHE CE2  C  -2.275   3.917 -18.246 1.00 . A A .  28 PHE CE2  1 1 
       14 51570 1 1  28 PHE CG   C  -4.514   4.454 -17.548 1.00 . A A .  28 PHE CG   1 1 
       14 51571 1 1  28 PHE CZ   C  -2.251   2.850 -17.369 1.00 . A A .  28 PHE CZ   1 1 
       14 51572 1 1  28 PHE H    H  -7.081   2.825 -18.422 1.00 . A A .  28 PHE H    1 1 
       14 51573 1 1  28 PHE HA   H  -7.408   5.685 -18.931 1.00 . A A .  28 PHE HA   1 1 
       14 51574 1 1  28 PHE HB2  H  -5.412   6.332 -17.842 1.00 . A A .  28 PHE HB2  1 1 
       14 51575 1 1  28 PHE HB3  H  -6.244   5.289 -16.693 1.00 . A A .  28 PHE HB3  1 1 
       14 51576 1 1  28 PHE HD1  H  -5.340   3.170 -16.057 1.00 . A A .  28 PHE HD1  1 1 
       14 51577 1 1  28 PHE HD2  H  -3.418   5.548 -19.018 1.00 . A A .  28 PHE HD2  1 1 
       14 51578 1 1  28 PHE HE1  H  -3.338   1.748 -15.895 1.00 . A A .  28 PHE HE1  1 1 
       14 51579 1 1  28 PHE HE2  H  -1.414   4.130 -18.862 1.00 . A A .  28 PHE HE2  1 1 
       14 51580 1 1  28 PHE HZ   H  -1.372   2.226 -17.300 1.00 . A A .  28 PHE HZ   1 1 
       14 51581 1 1  28 PHE N    N  -7.470   3.719 -18.311 1.00 . A A .  28 PHE N    1 1 
       14 51582 1 1  28 PHE O    O  -5.296   3.548 -20.153 1.00 . A A .  28 PHE O    1 1 
       14 51583 1 1  29 SER C    C  -4.086   6.217 -22.323 1.00 . A A .  29 SER C    1 1 
       14 51584 1 1  29 SER CA   C  -5.338   5.348 -22.261 1.00 . A A .  29 SER CA   1 1 
       14 51585 1 1  29 SER CB   C  -6.278   5.704 -23.414 1.00 . A A .  29 SER CB   1 1 
       14 51586 1 1  29 SER H    H  -6.552   6.319 -20.824 1.00 . A A .  29 SER H    1 1 
       14 51587 1 1  29 SER HA   H  -5.047   4.312 -22.352 1.00 . A A .  29 SER HA   1 1 
       14 51588 1 1  29 SER HB2  H  -7.254   5.283 -23.223 1.00 . A A .  29 SER HB2  1 1 
       14 51589 1 1  29 SER HB3  H  -6.358   6.779 -23.491 1.00 . A A .  29 SER HB3  1 1 
       14 51590 1 1  29 SER HG   H  -5.377   4.341 -24.495 1.00 . A A .  29 SER HG   1 1 
       14 51591 1 1  29 SER N    N  -6.021   5.511 -20.983 1.00 . A A .  29 SER N    1 1 
       14 51592 1 1  29 SER O    O  -4.166   7.444 -22.276 1.00 . A A .  29 SER O    1 1 
       14 51593 1 1  29 SER OG   O  -5.794   5.193 -24.644 1.00 . A A .  29 SER OG   1 1 
       14 51594 1 1  30 ALA C    C  -1.064   6.206 -23.902 1.00 . A A .  30 ALA C    1 1 
       14 51595 1 1  30 ALA CA   C  -1.660   6.285 -22.501 1.00 . A A .  30 ALA CA   1 1 
       14 51596 1 1  30 ALA CB   C  -0.684   5.726 -21.477 1.00 . A A .  30 ALA CB   1 1 
       14 51597 1 1  30 ALA H    H  -2.930   4.593 -22.462 1.00 . A A .  30 ALA H    1 1 
       14 51598 1 1  30 ALA HA   H  -1.845   7.322 -22.257 1.00 . A A .  30 ALA HA   1 1 
       14 51599 1 1  30 ALA HB1  H  -0.911   4.687 -21.292 1.00 . A A .  30 ALA HB1  1 1 
       14 51600 1 1  30 ALA HB2  H   0.324   5.813 -21.857 1.00 . A A .  30 ALA HB2  1 1 
       14 51601 1 1  30 ALA HB3  H  -0.770   6.283 -20.556 1.00 . A A .  30 ALA HB3  1 1 
       14 51602 1 1  30 ALA N    N  -2.929   5.572 -22.429 1.00 . A A .  30 ALA N    1 1 
       14 51603 1 1  30 ALA O    O  -0.890   5.119 -24.453 1.00 . A A .  30 ALA O    1 1 
       14 51604 1 1  31 SER C    C   0.524   8.762 -26.042 1.00 . A A .  31 SER C    1 1 
       14 51605 1 1  31 SER CA   C  -0.179   7.426 -25.813 1.00 . A A .  31 SER CA   1 1 
       14 51606 1 1  31 SER CB   C  -1.270   7.224 -26.867 1.00 . A A .  31 SER CB   1 1 
       14 51607 1 1  31 SER H    H  -0.915   8.198 -23.984 1.00 . A A .  31 SER H    1 1 
       14 51608 1 1  31 SER HA   H   0.546   6.632 -25.900 1.00 . A A .  31 SER HA   1 1 
       14 51609 1 1  31 SER HB2  H  -0.850   6.716 -27.722 1.00 . A A .  31 SER HB2  1 1 
       14 51610 1 1  31 SER HB3  H  -2.065   6.627 -26.447 1.00 . A A .  31 SER HB3  1 1 
       14 51611 1 1  31 SER HG   H  -1.203   8.877 -27.916 1.00 . A A .  31 SER HG   1 1 
       14 51612 1 1  31 SER N    N  -0.752   7.365 -24.474 1.00 . A A .  31 SER N    1 1 
       14 51613 1 1  31 SER O    O   0.062   9.807 -25.582 1.00 . A A .  31 SER O    1 1 
       14 51614 1 1  31 SER OG   O  -1.805   8.465 -27.292 1.00 . A A .  31 SER OG   1 1 
       14 51615 1 1  32 LEU C    C   1.798  10.691 -28.215 1.00 . A A .  32 LEU C    1 1 
       14 51616 1 1  32 LEU CA   C   2.411   9.924 -27.048 1.00 . A A .  32 LEU CA   1 1 
       14 51617 1 1  32 LEU CB   C   3.863   9.562 -27.366 1.00 . A A .  32 LEU CB   1 1 
       14 51618 1 1  32 LEU CD1  C   3.188   7.991 -29.199 1.00 . A A .  32 LEU CD1  1 1 
       14 51619 1 1  32 LEU CD2  C   4.033  10.276 -29.763 1.00 . A A .  32 LEU CD2  1 1 
       14 51620 1 1  32 LEU CG   C   4.142   9.105 -28.798 1.00 . A A .  32 LEU CG   1 1 
       14 51621 1 1  32 LEU H    H   1.960   7.857 -27.097 1.00 . A A .  32 LEU H    1 1 
       14 51622 1 1  32 LEU HA   H   2.389  10.550 -26.169 1.00 . A A .  32 LEU HA   1 1 
       14 51623 1 1  32 LEU HB2  H   4.471  10.433 -27.173 1.00 . A A .  32 LEU HB2  1 1 
       14 51624 1 1  32 LEU HB3  H   4.158   8.764 -26.699 1.00 . A A .  32 LEU HB3  1 1 
       14 51625 1 1  32 LEU HD11 H   3.404   7.106 -28.620 1.00 . A A .  32 LEU HD11 1 1 
       14 51626 1 1  32 LEU HD12 H   3.310   7.772 -30.249 1.00 . A A .  32 LEU HD12 1 1 
       14 51627 1 1  32 LEU HD13 H   2.171   8.304 -29.013 1.00 . A A .  32 LEU HD13 1 1 
       14 51628 1 1  32 LEU HD21 H   3.118  10.192 -30.329 1.00 . A A .  32 LEU HD21 1 1 
       14 51629 1 1  32 LEU HD22 H   4.876  10.267 -30.439 1.00 . A A .  32 LEU HD22 1 1 
       14 51630 1 1  32 LEU HD23 H   4.028  11.202 -29.206 1.00 . A A .  32 LEU HD23 1 1 
       14 51631 1 1  32 LEU HG   H   5.150   8.717 -28.855 1.00 . A A .  32 LEU HG   1 1 
       14 51632 1 1  32 LEU N    N   1.643   8.718 -26.757 1.00 . A A .  32 LEU N    1 1 
       14 51633 1 1  32 LEU O    O   1.204  10.099 -29.117 1.00 . A A .  32 LEU O    1 1 
       14 51634 1 1  33 LEU C    C   2.467  13.845 -29.745 1.00 . A A .  33 LEU C    1 1 
       14 51635 1 1  33 LEU CA   C   1.413  12.859 -29.251 1.00 . A A .  33 LEU CA   1 1 
       14 51636 1 1  33 LEU CB   C   0.185  13.619 -28.749 1.00 . A A .  33 LEU CB   1 1 
       14 51637 1 1  33 LEU CD1  C  -0.282  14.638 -30.991 1.00 . A A .  33 LEU CD1  1 1 
       14 51638 1 1  33 LEU CD2  C  -1.588  12.646 -30.230 1.00 . A A .  33 LEU CD2  1 1 
       14 51639 1 1  33 LEU CG   C  -0.890  13.925 -29.793 1.00 . A A .  33 LEU CG   1 1 
       14 51640 1 1  33 LEU H    H   2.432  12.425 -27.448 1.00 . A A .  33 LEU H    1 1 
       14 51641 1 1  33 LEU HA   H   1.121  12.222 -30.072 1.00 . A A .  33 LEU HA   1 1 
       14 51642 1 1  33 LEU HB2  H  -0.272  13.031 -27.968 1.00 . A A .  33 LEU HB2  1 1 
       14 51643 1 1  33 LEU HB3  H   0.524  14.560 -28.337 1.00 . A A .  33 LEU HB3  1 1 
       14 51644 1 1  33 LEU HD11 H  -1.056  15.167 -31.526 1.00 . A A .  33 LEU HD11 1 1 
       14 51645 1 1  33 LEU HD12 H   0.179  13.914 -31.646 1.00 . A A .  33 LEU HD12 1 1 
       14 51646 1 1  33 LEU HD13 H   0.465  15.341 -30.651 1.00 . A A .  33 LEU HD13 1 1 
       14 51647 1 1  33 LEU HD21 H  -1.008  12.165 -31.004 1.00 . A A .  33 LEU HD21 1 1 
       14 51648 1 1  33 LEU HD22 H  -2.570  12.884 -30.613 1.00 . A A .  33 LEU HD22 1 1 
       14 51649 1 1  33 LEU HD23 H  -1.683  11.980 -29.384 1.00 . A A .  33 LEU HD23 1 1 
       14 51650 1 1  33 LEU HG   H  -1.631  14.581 -29.357 1.00 . A A .  33 LEU HG   1 1 
       14 51651 1 1  33 LEU N    N   1.949  12.011 -28.193 1.00 . A A .  33 LEU N    1 1 
       14 51652 1 1  33 LEU O    O   2.730  14.862 -29.104 1.00 . A A .  33 LEU O    1 1 
       14 51653 1 1  34 ARG C    C   3.521  15.220 -32.624 1.00 . A A .  34 ARG C    1 1 
       14 51654 1 1  34 ARG CA   C   4.091  14.395 -31.473 1.00 . A A .  34 ARG CA   1 1 
       14 51655 1 1  34 ARG CB   C   5.270  13.555 -31.966 1.00 . A A .  34 ARG CB   1 1 
       14 51656 1 1  34 ARG CD   C   5.303  11.337 -33.148 1.00 . A A .  34 ARG CD   1 1 
       14 51657 1 1  34 ARG CG   C   4.992  12.821 -33.268 1.00 . A A .  34 ARG CG   1 1 
       14 51658 1 1  34 ARG CZ   C   5.885   9.473 -34.641 1.00 . A A .  34 ARG CZ   1 1 
       14 51659 1 1  34 ARG H    H   2.814  12.713 -31.356 1.00 . A A .  34 ARG H    1 1 
       14 51660 1 1  34 ARG HA   H   4.438  15.068 -30.701 1.00 . A A .  34 ARG HA   1 1 
       14 51661 1 1  34 ARG HB2  H   6.119  14.205 -32.120 1.00 . A A .  34 ARG HB2  1 1 
       14 51662 1 1  34 ARG HB3  H   5.518  12.825 -31.212 1.00 . A A .  34 ARG HB3  1 1 
       14 51663 1 1  34 ARG HD2  H   6.252  11.222 -32.644 1.00 . A A .  34 ARG HD2  1 1 
       14 51664 1 1  34 ARG HD3  H   4.526  10.867 -32.562 1.00 . A A .  34 ARG HD3  1 1 
       14 51665 1 1  34 ARG HE   H   5.027  11.176 -35.225 1.00 . A A .  34 ARG HE   1 1 
       14 51666 1 1  34 ARG HG2  H   3.948  12.938 -33.521 1.00 . A A .  34 ARG HG2  1 1 
       14 51667 1 1  34 ARG HG3  H   5.604  13.246 -34.049 1.00 . A A .  34 ARG HG3  1 1 
       14 51668 1 1  34 ARG HH11 H   6.343   9.179 -32.696 1.00 . A A .  34 ARG HH11 1 1 
       14 51669 1 1  34 ARG HH12 H   6.749   7.873 -33.759 1.00 . A A .  34 ARG HH12 1 1 
       14 51670 1 1  34 ARG HH21 H   5.556   9.463 -36.635 1.00 . A A .  34 ARG HH21 1 1 
       14 51671 1 1  34 ARG HH22 H   6.301   8.036 -36.000 1.00 . A A .  34 ARG HH22 1 1 
       14 51672 1 1  34 ARG N    N   3.066  13.537 -30.891 1.00 . A A .  34 ARG N    1 1 
       14 51673 1 1  34 ARG NE   N   5.375  10.686 -34.453 1.00 . A A .  34 ARG NE   1 1 
       14 51674 1 1  34 ARG NH1  N   6.365   8.785 -33.615 1.00 . A A .  34 ARG NH1  1 1 
       14 51675 1 1  34 ARG NH2  N   5.917   8.948 -35.859 1.00 . A A .  34 ARG NH2  1 1 
       14 51676 1 1  34 ARG O    O   2.616  14.774 -33.328 1.00 . A A .  34 ARG O    1 1 
       14 51677 1 1  35 GLN C    C   4.536  18.502 -34.023 1.00 . A A .  35 GLN C    1 1 
       14 51678 1 1  35 GLN CA   C   3.602  17.307 -33.871 1.00 . A A .  35 GLN CA   1 1 
       14 51679 1 1  35 GLN CB   C   2.179  17.791 -33.586 1.00 . A A .  35 GLN CB   1 1 
       14 51680 1 1  35 GLN CD   C  -0.230  17.588 -34.322 1.00 . A A .  35 GLN CD   1 1 
       14 51681 1 1  35 GLN CG   C   1.223  17.590 -34.753 1.00 . A A .  35 GLN CG   1 1 
       14 51682 1 1  35 GLN H    H   4.777  16.720 -32.212 1.00 . A A .  35 GLN H    1 1 
       14 51683 1 1  35 GLN HA   H   3.604  16.745 -34.793 1.00 . A A .  35 GLN HA   1 1 
       14 51684 1 1  35 GLN HB2  H   1.791  17.251 -32.735 1.00 . A A .  35 GLN HB2  1 1 
       14 51685 1 1  35 GLN HB3  H   2.209  18.844 -33.351 1.00 . A A .  35 GLN HB3  1 1 
       14 51686 1 1  35 GLN HE21 H   0.020  19.320 -33.380 1.00 . A A .  35 GLN HE21 1 1 
       14 51687 1 1  35 GLN HE22 H  -1.569  18.647 -33.304 1.00 . A A .  35 GLN HE22 1 1 
       14 51688 1 1  35 GLN HG2  H   1.371  18.390 -35.463 1.00 . A A .  35 GLN HG2  1 1 
       14 51689 1 1  35 GLN HG3  H   1.445  16.645 -35.225 1.00 . A A .  35 GLN HG3  1 1 
       14 51690 1 1  35 GLN N    N   4.058  16.422 -32.806 1.00 . A A .  35 GLN N    1 1 
       14 51691 1 1  35 GLN NE2  N  -0.635  18.622 -33.595 1.00 . A A .  35 GLN NE2  1 1 
       14 51692 1 1  35 GLN O    O   5.659  18.493 -33.519 1.00 . A A .  35 GLN O    1 1 
       14 51693 1 1  35 GLN OE1  O  -0.983  16.667 -34.641 1.00 . A A .  35 GLN OE1  1 1 
       14 51694 1 1  36 ARG C    C   4.120  21.972 -34.442 1.00 . A A .  36 ARG C    1 1 
       14 51695 1 1  36 ARG CA   C   4.860  20.733 -34.940 1.00 . A A .  36 ARG CA   1 1 
       14 51696 1 1  36 ARG CB   C   5.192  20.888 -36.426 1.00 . A A .  36 ARG CB   1 1 
       14 51697 1 1  36 ARG CD   C   3.950  21.735 -38.440 1.00 . A A .  36 ARG CD   1 1 
       14 51698 1 1  36 ARG CG   C   3.995  20.684 -37.341 1.00 . A A .  36 ARG CG   1 1 
       14 51699 1 1  36 ARG CZ   C   3.636  20.409 -40.487 1.00 . A A .  36 ARG CZ   1 1 
       14 51700 1 1  36 ARG H    H   3.163  19.479 -35.098 1.00 . A A .  36 ARG H    1 1 
       14 51701 1 1  36 ARG HA   H   5.779  20.629 -34.384 1.00 . A A .  36 ARG HA   1 1 
       14 51702 1 1  36 ARG HB2  H   5.582  21.880 -36.595 1.00 . A A .  36 ARG HB2  1 1 
       14 51703 1 1  36 ARG HB3  H   5.947  20.163 -36.690 1.00 . A A .  36 ARG HB3  1 1 
       14 51704 1 1  36 ARG HD2  H   3.494  22.630 -38.045 1.00 . A A .  36 ARG HD2  1 1 
       14 51705 1 1  36 ARG HD3  H   4.960  21.952 -38.753 1.00 . A A .  36 ARG HD3  1 1 
       14 51706 1 1  36 ARG HE   H   2.281  21.651 -39.715 1.00 . A A .  36 ARG HE   1 1 
       14 51707 1 1  36 ARG HG2  H   4.063  19.707 -37.796 1.00 . A A .  36 ARG HG2  1 1 
       14 51708 1 1  36 ARG HG3  H   3.091  20.748 -36.755 1.00 . A A .  36 ARG HG3  1 1 
       14 51709 1 1  36 ARG HH11 H   5.425  20.163 -39.580 1.00 . A A .  36 ARG HH11 1 1 
       14 51710 1 1  36 ARG HH12 H   5.191  19.234 -41.023 1.00 . A A .  36 ARG HH12 1 1 
       14 51711 1 1  36 ARG HH21 H   1.960  20.434 -41.617 1.00 . A A .  36 ARG HH21 1 1 
       14 51712 1 1  36 ARG HH22 H   3.221  19.390 -42.182 1.00 . A A .  36 ARG HH22 1 1 
       14 51713 1 1  36 ARG N    N   4.065  19.531 -34.721 1.00 . A A .  36 ARG N    1 1 
       14 51714 1 1  36 ARG NE   N   3.181  21.284 -39.596 1.00 . A A .  36 ARG NE   1 1 
       14 51715 1 1  36 ARG NH1  N   4.851  19.893 -40.352 1.00 . A A .  36 ARG NH1  1 1 
       14 51716 1 1  36 ARG NH2  N   2.877  20.047 -41.513 1.00 . A A .  36 ARG NH2  1 1 
       14 51717 1 1  36 ARG O    O   2.902  21.952 -34.268 1.00 . A A .  36 ARG O    1 1 
       14 51718 1 1  37 VAL C    C   4.909  25.498 -34.434 1.00 . A A .  37 VAL C    1 1 
       14 51719 1 1  37 VAL CA   C   4.283  24.296 -33.737 1.00 . A A .  37 VAL CA   1 1 
       14 51720 1 1  37 VAL CB   C   4.457  24.450 -32.213 1.00 . A A .  37 VAL CB   1 1 
       14 51721 1 1  37 VAL CG1  C   3.171  24.084 -31.489 1.00 . A A .  37 VAL CG1  1 1 
       14 51722 1 1  37 VAL CG2  C   5.618  23.599 -31.721 1.00 . A A .  37 VAL CG2  1 1 
       14 51723 1 1  37 VAL H    H   5.832  23.002 -34.371 1.00 . A A .  37 VAL H    1 1 
       14 51724 1 1  37 VAL HA   H   3.225  24.275 -33.956 1.00 . A A .  37 VAL HA   1 1 
       14 51725 1 1  37 VAL HB   H   4.681  25.485 -32.001 1.00 . A A .  37 VAL HB   1 1 
       14 51726 1 1  37 VAL HG11 H   3.233  24.407 -30.460 1.00 . A A .  37 VAL HG11 1 1 
       14 51727 1 1  37 VAL HG12 H   2.334  24.570 -31.970 1.00 . A A .  37 VAL HG12 1 1 
       14 51728 1 1  37 VAL HG13 H   3.032  23.013 -31.521 1.00 . A A .  37 VAL HG13 1 1 
       14 51729 1 1  37 VAL HG21 H   5.298  22.571 -31.637 1.00 . A A .  37 VAL HG21 1 1 
       14 51730 1 1  37 VAL HG22 H   6.435  23.664 -32.424 1.00 . A A .  37 VAL HG22 1 1 
       14 51731 1 1  37 VAL HG23 H   5.943  23.957 -30.757 1.00 . A A .  37 VAL HG23 1 1 
       14 51732 1 1  37 VAL N    N   4.866  23.048 -34.214 1.00 . A A .  37 VAL N    1 1 
       14 51733 1 1  37 VAL O    O   4.347  26.041 -35.384 1.00 . A A .  37 VAL O    1 1 
       14 51734 1 1  38 LYS C    C   8.162  26.633 -35.038 1.00 . A A .  38 LYS C    1 1 
       14 51735 1 1  38 LYS CA   C   6.784  27.048 -34.532 1.00 . A A .  38 LYS CA   1 1 
       14 51736 1 1  38 LYS CB   C   6.926  28.165 -33.495 1.00 . A A .  38 LYS CB   1 1 
       14 51737 1 1  38 LYS CD   C   6.358  30.601 -33.263 1.00 . A A .  38 LYS CD   1 1 
       14 51738 1 1  38 LYS CE   C   5.342  31.678 -33.613 1.00 . A A .  38 LYS CE   1 1 
       14 51739 1 1  38 LYS CG   C   5.828  29.212 -33.576 1.00 . A A .  38 LYS CG   1 1 
       14 51740 1 1  38 LYS H    H   6.476  25.436 -33.193 1.00 . A A .  38 LYS H    1 1 
       14 51741 1 1  38 LYS HA   H   6.202  27.412 -35.364 1.00 . A A .  38 LYS HA   1 1 
       14 51742 1 1  38 LYS HB2  H   6.906  27.729 -32.507 1.00 . A A .  38 LYS HB2  1 1 
       14 51743 1 1  38 LYS HB3  H   7.876  28.658 -33.643 1.00 . A A .  38 LYS HB3  1 1 
       14 51744 1 1  38 LYS HD2  H   6.580  30.662 -32.208 1.00 . A A .  38 LYS HD2  1 1 
       14 51745 1 1  38 LYS HD3  H   7.260  30.771 -33.833 1.00 . A A .  38 LYS HD3  1 1 
       14 51746 1 1  38 LYS HE2  H   4.388  31.407 -33.187 1.00 . A A .  38 LYS HE2  1 1 
       14 51747 1 1  38 LYS HE3  H   5.671  32.615 -33.190 1.00 . A A .  38 LYS HE3  1 1 
       14 51748 1 1  38 LYS HG2  H   5.416  29.213 -34.575 1.00 . A A .  38 LYS HG2  1 1 
       14 51749 1 1  38 LYS HG3  H   5.053  28.963 -32.866 1.00 . A A .  38 LYS HG3  1 1 
       14 51750 1 1  38 LYS HZ1  H   4.888  30.936 -35.512 1.00 . A A .  38 LYS HZ1  1 1 
       14 51751 1 1  38 LYS HZ2  H   6.093  32.123 -35.511 1.00 . A A .  38 LYS HZ2  1 1 
       14 51752 1 1  38 LYS HZ3  H   4.474  32.562 -35.295 1.00 . A A .  38 LYS HZ3  1 1 
       14 51753 1 1  38 LYS N    N   6.078  25.910 -33.954 1.00 . A A .  38 LYS N    1 1 
       14 51754 1 1  38 LYS NZ   N   5.188  31.836 -35.086 1.00 . A A .  38 LYS NZ   1 1 
       14 51755 1 1  38 LYS O    O   9.027  26.235 -34.258 1.00 . A A .  38 LYS O    1 1 
       14 51756 1 1  39 VAL C    C   9.863  27.142 -38.251 1.00 . A A .  39 VAL C    1 1 
       14 51757 1 1  39 VAL CA   C   9.632  26.365 -36.959 1.00 . A A .  39 VAL CA   1 1 
       14 51758 1 1  39 VAL CB   C   9.700  24.857 -37.261 1.00 . A A .  39 VAL CB   1 1 
       14 51759 1 1  39 VAL CG1  C   9.898  24.065 -35.977 1.00 . A A .  39 VAL CG1  1 1 
       14 51760 1 1  39 VAL CG2  C   8.445  24.402 -37.990 1.00 . A A .  39 VAL CG2  1 1 
       14 51761 1 1  39 VAL H    H   7.630  27.052 -36.920 1.00 . A A .  39 VAL H    1 1 
       14 51762 1 1  39 VAL HA   H  10.419  26.608 -36.260 1.00 . A A .  39 VAL HA   1 1 
       14 51763 1 1  39 VAL HB   H  10.550  24.677 -37.903 1.00 . A A .  39 VAL HB   1 1 
       14 51764 1 1  39 VAL HG11 H  10.179  23.050 -36.220 1.00 . A A .  39 VAL HG11 1 1 
       14 51765 1 1  39 VAL HG12 H  10.676  24.524 -35.386 1.00 . A A .  39 VAL HG12 1 1 
       14 51766 1 1  39 VAL HG13 H   8.975  24.055 -35.414 1.00 . A A .  39 VAL HG13 1 1 
       14 51767 1 1  39 VAL HG21 H   7.842  23.801 -37.326 1.00 . A A .  39 VAL HG21 1 1 
       14 51768 1 1  39 VAL HG22 H   7.879  25.266 -38.307 1.00 . A A .  39 VAL HG22 1 1 
       14 51769 1 1  39 VAL HG23 H   8.722  23.817 -38.855 1.00 . A A .  39 VAL HG23 1 1 
       14 51770 1 1  39 VAL N    N   8.359  26.728 -36.349 1.00 . A A .  39 VAL N    1 1 
       14 51771 1 1  39 VAL O    O   9.152  26.952 -39.237 1.00 . A A .  39 VAL O    1 1 
       14 51772 1 1  40 GLY C    C  12.264  28.187 -40.263 1.00 . A A .  40 GLY C    1 1 
       14 51773 1 1  40 GLY CA   C  11.171  28.808 -39.417 1.00 . A A .  40 GLY CA   1 1 
       14 51774 1 1  40 GLY H    H  11.398  28.126 -37.424 1.00 . A A .  40 GLY H    1 1 
       14 51775 1 1  40 GLY HA2  H  10.278  28.907 -40.015 1.00 . A A .  40 GLY HA2  1 1 
       14 51776 1 1  40 GLY HA3  H  11.491  29.791 -39.101 1.00 . A A .  40 GLY HA3  1 1 
       14 51777 1 1  40 GLY N    N  10.864  28.016 -38.239 1.00 . A A .  40 GLY N    1 1 
       14 51778 1 1  40 GLY O    O  12.006  27.711 -41.370 1.00 . A A .  40 GLY O    1 1 
       14 51779 1 1  41 ILE C    C  15.385  26.633 -39.590 1.00 . A A .  41 ILE C    1 1 
       14 51780 1 1  41 ILE CA   C  14.623  27.625 -40.463 1.00 . A A .  41 ILE CA   1 1 
       14 51781 1 1  41 ILE CB   C  15.593  28.723 -40.939 1.00 . A A .  41 ILE CB   1 1 
       14 51782 1 1  41 ILE CD1  C  15.104  31.163 -41.473 1.00 . A A .  41 ILE CD1  1 1 
       14 51783 1 1  41 ILE CG1  C  14.867  29.717 -41.847 1.00 . A A .  41 ILE CG1  1 1 
       14 51784 1 1  41 ILE CG2  C  16.779  28.104 -41.663 1.00 . A A .  41 ILE CG2  1 1 
       14 51785 1 1  41 ILE H    H  13.630  28.587 -38.860 1.00 . A A .  41 ILE H    1 1 
       14 51786 1 1  41 ILE HA   H  14.243  27.107 -41.331 1.00 . A A .  41 ILE HA   1 1 
       14 51787 1 1  41 ILE HB   H  15.964  29.245 -40.070 1.00 . A A .  41 ILE HB   1 1 
       14 51788 1 1  41 ILE HD11 H  15.437  31.220 -40.448 1.00 . A A .  41 ILE HD11 1 1 
       14 51789 1 1  41 ILE HD12 H  15.857  31.584 -42.121 1.00 . A A .  41 ILE HD12 1 1 
       14 51790 1 1  41 ILE HD13 H  14.183  31.719 -41.583 1.00 . A A .  41 ILE HD13 1 1 
       14 51791 1 1  41 ILE HG12 H  15.202  29.578 -42.863 1.00 . A A .  41 ILE HG12 1 1 
       14 51792 1 1  41 ILE HG13 H  13.803  29.530 -41.795 1.00 . A A .  41 ILE HG13 1 1 
       14 51793 1 1  41 ILE HG21 H  17.351  27.506 -40.970 1.00 . A A .  41 ILE HG21 1 1 
       14 51794 1 1  41 ILE HG22 H  16.422  27.479 -42.468 1.00 . A A .  41 ILE HG22 1 1 
       14 51795 1 1  41 ILE HG23 H  17.404  28.887 -42.065 1.00 . A A .  41 ILE HG23 1 1 
       14 51796 1 1  41 ILE N    N  13.488  28.193 -39.745 1.00 . A A .  41 ILE N    1 1 
       14 51797 1 1  41 ILE O    O  15.817  25.582 -40.061 1.00 . A A .  41 ILE O    1 1 
       14 51798 1 1  42 ALA C    C  15.305  25.092 -36.751 1.00 . A A .  42 ALA C    1 1 
       14 51799 1 1  42 ALA CA   C  16.250  26.114 -37.376 1.00 . A A .  42 ALA CA   1 1 
       14 51800 1 1  42 ALA CB   C  16.918  26.948 -36.293 1.00 . A A .  42 ALA CB   1 1 
       14 51801 1 1  42 ALA H    H  15.176  27.827 -38.000 1.00 . A A .  42 ALA H    1 1 
       14 51802 1 1  42 ALA HA   H  17.023  25.589 -37.919 1.00 . A A .  42 ALA HA   1 1 
       14 51803 1 1  42 ALA HB1  H  16.520  27.953 -36.318 1.00 . A A .  42 ALA HB1  1 1 
       14 51804 1 1  42 ALA HB2  H  16.723  26.507 -35.328 1.00 . A A .  42 ALA HB2  1 1 
       14 51805 1 1  42 ALA HB3  H  17.983  26.978 -36.468 1.00 . A A .  42 ALA HB3  1 1 
       14 51806 1 1  42 ALA N    N  15.544  26.976 -38.316 1.00 . A A .  42 ALA N    1 1 
       14 51807 1 1  42 ALA O    O  14.595  25.395 -35.792 1.00 . A A .  42 ALA O    1 1 
       14 51808 1 1  43 GLU C    C  14.963  22.278 -35.471 1.00 . A A .  43 GLU C    1 1 
       14 51809 1 1  43 GLU CA   C  14.440  22.818 -36.799 1.00 . A A .  43 GLU CA   1 1 
       14 51810 1 1  43 GLU CB   C  14.346  21.683 -37.821 1.00 . A A .  43 GLU CB   1 1 
       14 51811 1 1  43 GLU CD   C  14.191  21.335 -40.318 1.00 . A A .  43 GLU CD   1 1 
       14 51812 1 1  43 GLU CG   C  13.654  22.083 -39.113 1.00 . A A .  43 GLU CG   1 1 
       14 51813 1 1  43 GLU H    H  15.889  23.702 -38.066 1.00 . A A .  43 GLU H    1 1 
       14 51814 1 1  43 GLU HA   H  13.457  23.232 -36.643 1.00 . A A .  43 GLU HA   1 1 
       14 51815 1 1  43 GLU HB2  H  15.344  21.345 -38.059 1.00 . A A .  43 GLU HB2  1 1 
       14 51816 1 1  43 GLU HB3  H  13.795  20.865 -37.381 1.00 . A A .  43 GLU HB3  1 1 
       14 51817 1 1  43 GLU HG2  H  12.598  21.875 -39.022 1.00 . A A .  43 GLU HG2  1 1 
       14 51818 1 1  43 GLU HG3  H  13.800  23.142 -39.271 1.00 . A A .  43 GLU HG3  1 1 
       14 51819 1 1  43 GLU N    N  15.300  23.882 -37.302 1.00 . A A .  43 GLU N    1 1 
       14 51820 1 1  43 GLU O    O  16.165  22.310 -35.204 1.00 . A A .  43 GLU O    1 1 
       14 51821 1 1  43 GLU OE1  O  13.372  20.838 -41.120 1.00 . A A .  43 GLU OE1  1 1 
       14 51822 1 1  43 GLU OE2  O  15.428  21.246 -40.459 1.00 . A A .  43 GLU OE2  1 1 
       14 51823 1 1  44 LEU C    C  13.633  19.966 -33.040 1.00 . A A .  44 LEU C    1 1 
       14 51824 1 1  44 LEU CA   C  14.419  21.239 -33.338 1.00 . A A .  44 LEU CA   1 1 
       14 51825 1 1  44 LEU CB   C  14.171  22.275 -32.240 1.00 . A A .  44 LEU CB   1 1 
       14 51826 1 1  44 LEU CD1  C  14.373  24.767 -32.063 1.00 . A A .  44 LEU CD1  1 1 
       14 51827 1 1  44 LEU CD2  C  16.136  23.299 -31.068 1.00 . A A .  44 LEU CD2  1 1 
       14 51828 1 1  44 LEU CG   C  15.136  23.459 -32.205 1.00 . A A .  44 LEU CG   1 1 
       14 51829 1 1  44 LEU H    H  13.109  21.788 -34.907 1.00 . A A .  44 LEU H    1 1 
       14 51830 1 1  44 LEU HA   H  15.471  20.999 -33.364 1.00 . A A .  44 LEU HA   1 1 
       14 51831 1 1  44 LEU HB2  H  13.174  22.665 -32.374 1.00 . A A .  44 LEU HB2  1 1 
       14 51832 1 1  44 LEU HB3  H  14.232  21.768 -31.288 1.00 . A A .  44 LEU HB3  1 1 
       14 51833 1 1  44 LEU HD11 H  14.185  25.181 -33.042 1.00 . A A .  44 LEU HD11 1 1 
       14 51834 1 1  44 LEU HD12 H  14.959  25.465 -31.484 1.00 . A A .  44 LEU HD12 1 1 
       14 51835 1 1  44 LEU HD13 H  13.434  24.583 -31.562 1.00 . A A .  44 LEU HD13 1 1 
       14 51836 1 1  44 LEU HD21 H  16.492  24.271 -30.761 1.00 . A A .  44 LEU HD21 1 1 
       14 51837 1 1  44 LEU HD22 H  16.971  22.701 -31.405 1.00 . A A .  44 LEU HD22 1 1 
       14 51838 1 1  44 LEU HD23 H  15.656  22.810 -30.233 1.00 . A A .  44 LEU HD23 1 1 
       14 51839 1 1  44 LEU HG   H  15.688  23.494 -33.134 1.00 . A A .  44 LEU HG   1 1 
       14 51840 1 1  44 LEU N    N  14.052  21.785 -34.640 1.00 . A A .  44 LEU N    1 1 
       14 51841 1 1  44 LEU O    O  12.512  19.792 -33.517 1.00 . A A .  44 LEU O    1 1 
       14 51842 1 1  45 ASN C    C  12.205  18.079 -31.272 1.00 . A A .  45 ASN C    1 1 
       14 51843 1 1  45 ASN CA   C  13.582  17.826 -31.881 1.00 . A A .  45 ASN CA   1 1 
       14 51844 1 1  45 ASN CB   C  14.453  17.048 -30.894 1.00 . A A .  45 ASN CB   1 1 
       14 51845 1 1  45 ASN CG   C  14.485  15.562 -31.197 1.00 . A A .  45 ASN CG   1 1 
       14 51846 1 1  45 ASN H    H  15.121  19.279 -31.895 1.00 . A A .  45 ASN H    1 1 
       14 51847 1 1  45 ASN HA   H  13.463  17.242 -32.781 1.00 . A A .  45 ASN HA   1 1 
       14 51848 1 1  45 ASN HB2  H  15.464  17.427 -30.939 1.00 . A A .  45 ASN HB2  1 1 
       14 51849 1 1  45 ASN HB3  H  14.066  17.185 -29.895 1.00 . A A .  45 ASN HB3  1 1 
       14 51850 1 1  45 ASN HD21 H  12.811  15.290 -30.159 1.00 . A A .  45 ASN HD21 1 1 
       14 51851 1 1  45 ASN HD22 H  13.493  13.871 -30.872 1.00 . A A .  45 ASN HD22 1 1 
       14 51852 1 1  45 ASN N    N  14.227  19.082 -32.245 1.00 . A A .  45 ASN N    1 1 
       14 51853 1 1  45 ASN ND2  N  13.496  14.834 -30.692 1.00 . A A .  45 ASN ND2  1 1 
       14 51854 1 1  45 ASN O    O  11.971  19.112 -30.648 1.00 . A A .  45 ASN O    1 1 
       14 51855 1 1  45 ASN OD1  O  15.388  15.076 -31.878 1.00 . A A .  45 ASN OD1  1 1 
       14 51856 1 1  46 ASN C    C   9.708  16.231 -29.811 1.00 . A A .  46 ASN C    1 1 
       14 51857 1 1  46 ASN CA   C   9.944  17.243 -30.928 1.00 . A A .  46 ASN CA   1 1 
       14 51858 1 1  46 ASN CB   C   8.918  17.039 -32.043 1.00 . A A .  46 ASN CB   1 1 
       14 51859 1 1  46 ASN CG   C   9.376  16.024 -33.073 1.00 . A A .  46 ASN CG   1 1 
       14 51860 1 1  46 ASN H    H  11.544  16.323 -31.965 1.00 . A A .  46 ASN H    1 1 
       14 51861 1 1  46 ASN HA   H   9.832  18.239 -30.526 1.00 . A A .  46 ASN HA   1 1 
       14 51862 1 1  46 ASN HB2  H   7.990  16.691 -31.611 1.00 . A A .  46 ASN HB2  1 1 
       14 51863 1 1  46 ASN HB3  H   8.746  17.980 -32.544 1.00 . A A .  46 ASN HB3  1 1 
       14 51864 1 1  46 ASN HD21 H   8.894  14.531 -31.849 1.00 . A A .  46 ASN HD21 1 1 
       14 51865 1 1  46 ASN HD22 H   9.551  14.067 -33.379 1.00 . A A .  46 ASN HD22 1 1 
       14 51866 1 1  46 ASN N    N  11.298  17.125 -31.458 1.00 . A A .  46 ASN N    1 1 
       14 51867 1 1  46 ASN ND2  N   9.261  14.744 -32.732 1.00 . A A .  46 ASN ND2  1 1 
       14 51868 1 1  46 ASN O    O   9.728  15.022 -30.040 1.00 . A A .  46 ASN O    1 1 
       14 51869 1 1  46 ASN OD1  O   9.826  16.384 -34.159 1.00 . A A .  46 ASN OD1  1 1 
       14 51870 1 1  47 VAL C    C   7.936  16.247 -26.752 1.00 . A A .  47 VAL C    1 1 
       14 51871 1 1  47 VAL CA   C   9.240  15.875 -27.450 1.00 . A A .  47 VAL CA   1 1 
       14 51872 1 1  47 VAL CB   C  10.394  15.959 -26.433 1.00 . A A .  47 VAL CB   1 1 
       14 51873 1 1  47 VAL CG1  C  10.599  17.395 -25.974 1.00 . A A .  47 VAL CG1  1 1 
       14 51874 1 1  47 VAL CG2  C  10.127  15.044 -25.248 1.00 . A A .  47 VAL CG2  1 1 
       14 51875 1 1  47 VAL H    H   9.479  17.707 -28.482 1.00 . A A .  47 VAL H    1 1 
       14 51876 1 1  47 VAL HA   H   9.171  14.856 -27.801 1.00 . A A .  47 VAL HA   1 1 
       14 51877 1 1  47 VAL HB   H  11.299  15.628 -26.920 1.00 . A A .  47 VAL HB   1 1 
       14 51878 1 1  47 VAL HG11 H   9.847  17.648 -25.241 1.00 . A A .  47 VAL HG11 1 1 
       14 51879 1 1  47 VAL HG12 H  11.581  17.496 -25.536 1.00 . A A .  47 VAL HG12 1 1 
       14 51880 1 1  47 VAL HG13 H  10.512  18.059 -26.821 1.00 . A A .  47 VAL HG13 1 1 
       14 51881 1 1  47 VAL HG21 H   9.165  14.571 -25.369 1.00 . A A .  47 VAL HG21 1 1 
       14 51882 1 1  47 VAL HG22 H  10.897  14.287 -25.196 1.00 . A A .  47 VAL HG22 1 1 
       14 51883 1 1  47 VAL HG23 H  10.133  15.624 -24.337 1.00 . A A .  47 VAL HG23 1 1 
       14 51884 1 1  47 VAL N    N   9.483  16.734 -28.601 1.00 . A A .  47 VAL N    1 1 
       14 51885 1 1  47 VAL O    O   7.733  17.398 -26.364 1.00 . A A .  47 VAL O    1 1 
       14 51886 1 1  48 SER C    C   5.289  14.225 -25.239 1.00 . A A .  48 SER C    1 1 
       14 51887 1 1  48 SER CA   C   5.768  15.489 -25.946 1.00 . A A .  48 SER CA   1 1 
       14 51888 1 1  48 SER CB   C   4.727  15.938 -26.973 1.00 . A A .  48 SER CB   1 1 
       14 51889 1 1  48 SER H    H   7.274  14.368 -26.925 1.00 . A A .  48 SER H    1 1 
       14 51890 1 1  48 SER HA   H   5.898  16.270 -25.212 1.00 . A A .  48 SER HA   1 1 
       14 51891 1 1  48 SER HB2  H   4.501  15.117 -27.636 1.00 . A A .  48 SER HB2  1 1 
       14 51892 1 1  48 SER HB3  H   3.827  16.244 -26.459 1.00 . A A .  48 SER HB3  1 1 
       14 51893 1 1  48 SER HG   H   4.644  17.149 -28.511 1.00 . A A .  48 SER HG   1 1 
       14 51894 1 1  48 SER N    N   7.055  15.265 -26.594 1.00 . A A .  48 SER N    1 1 
       14 51895 1 1  48 SER O    O   6.009  13.230 -25.165 1.00 . A A .  48 SER O    1 1 
       14 51896 1 1  48 SER OG   O   5.206  17.028 -27.741 1.00 . A A .  48 SER OG   1 1 
       14 51897 1 1  49 GLY C    C   2.152  13.419 -23.417 1.00 . A A .  49 GLY C    1 1 
       14 51898 1 1  49 GLY CA   C   3.509  13.125 -24.025 1.00 . A A .  49 GLY CA   1 1 
       14 51899 1 1  49 GLY H    H   3.536  15.092 -24.810 1.00 . A A .  49 GLY H    1 1 
       14 51900 1 1  49 GLY HA2  H   3.409  12.308 -24.725 1.00 . A A .  49 GLY HA2  1 1 
       14 51901 1 1  49 GLY HA3  H   4.188  12.832 -23.239 1.00 . A A .  49 GLY HA3  1 1 
       14 51902 1 1  49 GLY N    N   4.065  14.272 -24.721 1.00 . A A .  49 GLY N    1 1 
       14 51903 1 1  49 GLY O    O   2.008  14.355 -22.631 1.00 . A A .  49 GLY O    1 1 
       14 51904 1 1  50 GLN C    C  -0.724  11.504 -22.655 1.00 . A A .  50 GLN C    1 1 
       14 51905 1 1  50 GLN CA   C  -0.196  12.798 -23.267 1.00 . A A .  50 GLN CA   1 1 
       14 51906 1 1  50 GLN CB   C  -1.132  13.267 -24.384 1.00 . A A .  50 GLN CB   1 1 
       14 51907 1 1  50 GLN CD   C  -3.511  13.715 -25.105 1.00 . A A .  50 GLN CD   1 1 
       14 51908 1 1  50 GLN CG   C  -2.606  13.120 -24.044 1.00 . A A .  50 GLN CG   1 1 
       14 51909 1 1  50 GLN H    H   1.334  11.890 -24.411 1.00 . A A .  50 GLN H    1 1 
       14 51910 1 1  50 GLN HA   H  -0.160  13.556 -22.498 1.00 . A A .  50 GLN HA   1 1 
       14 51911 1 1  50 GLN HB2  H  -0.933  14.308 -24.589 1.00 . A A .  50 GLN HB2  1 1 
       14 51912 1 1  50 GLN HB3  H  -0.930  12.688 -25.272 1.00 . A A .  50 GLN HB3  1 1 
       14 51913 1 1  50 GLN HE21 H  -5.053  13.665 -23.851 1.00 . A A .  50 GLN HE21 1 1 
       14 51914 1 1  50 GLN HE22 H  -5.385  14.296 -25.425 1.00 . A A .  50 GLN HE22 1 1 
       14 51915 1 1  50 GLN HG2  H  -2.836  12.069 -23.945 1.00 . A A .  50 GLN HG2  1 1 
       14 51916 1 1  50 GLN HG3  H  -2.798  13.619 -23.106 1.00 . A A .  50 GLN HG3  1 1 
       14 51917 1 1  50 GLN N    N   1.156  12.618 -23.781 1.00 . A A .  50 GLN N    1 1 
       14 51918 1 1  50 GLN NE2  N  -4.778  13.911 -24.760 1.00 . A A .  50 GLN NE2  1 1 
       14 51919 1 1  50 GLN O    O  -0.544  10.424 -23.216 1.00 . A A .  50 GLN O    1 1 
       14 51920 1 1  50 GLN OE1  O  -3.076  13.995 -26.223 1.00 . A A .  50 GLN OE1  1 1 
       14 51921 1 1  51 TYR C    C  -3.280  10.790 -20.192 1.00 . A A .  51 TYR C    1 1 
       14 51922 1 1  51 TYR CA   C  -1.927  10.462 -20.815 1.00 . A A .  51 TYR CA   1 1 
       14 51923 1 1  51 TYR CB   C  -0.959   9.978 -19.734 1.00 . A A .  51 TYR CB   1 1 
       14 51924 1 1  51 TYR CD1  C   1.057   8.883 -20.789 1.00 . A A .  51 TYR CD1  1 1 
       14 51925 1 1  51 TYR CD2  C   1.291  11.104 -19.956 1.00 . A A .  51 TYR CD2  1 1 
       14 51926 1 1  51 TYR CE1  C   2.380   8.888 -21.188 1.00 . A A .  51 TYR CE1  1 1 
       14 51927 1 1  51 TYR CE2  C   2.614  11.118 -20.352 1.00 . A A .  51 TYR CE2  1 1 
       14 51928 1 1  51 TYR CG   C   0.489   9.989 -20.168 1.00 . A A .  51 TYR CG   1 1 
       14 51929 1 1  51 TYR CZ   C   3.154  10.008 -20.967 1.00 . A A .  51 TYR CZ   1 1 
       14 51930 1 1  51 TYR H    H  -1.487  12.512 -21.107 1.00 . A A .  51 TYR H    1 1 
       14 51931 1 1  51 TYR HA   H  -2.059   9.676 -21.544 1.00 . A A .  51 TYR HA   1 1 
       14 51932 1 1  51 TYR HB2  H  -1.050  10.615 -18.868 1.00 . A A .  51 TYR HB2  1 1 
       14 51933 1 1  51 TYR HB3  H  -1.216   8.965 -19.458 1.00 . A A .  51 TYR HB3  1 1 
       14 51934 1 1  51 TYR HD1  H   0.448   8.007 -20.961 1.00 . A A .  51 TYR HD1  1 1 
       14 51935 1 1  51 TYR HD2  H   0.864  11.972 -19.473 1.00 . A A .  51 TYR HD2  1 1 
       14 51936 1 1  51 TYR HE1  H   2.803   8.020 -21.670 1.00 . A A .  51 TYR HE1  1 1 
       14 51937 1 1  51 TYR HE2  H   3.220  11.995 -20.179 1.00 . A A .  51 TYR HE2  1 1 
       14 51938 1 1  51 TYR HH   H   4.946   9.316 -20.911 1.00 . A A .  51 TYR HH   1 1 
       14 51939 1 1  51 TYR N    N  -1.376  11.623 -21.504 1.00 . A A .  51 TYR N    1 1 
       14 51940 1 1  51 TYR O    O  -3.416  11.765 -19.453 1.00 . A A .  51 TYR O    1 1 
       14 51941 1 1  51 TYR OH   O   4.472  10.018 -21.362 1.00 . A A .  51 TYR OH   1 1 
       14 51942 1 1  52 VAL C    C  -6.083   8.955 -19.166 1.00 . A A .  52 VAL C    1 1 
       14 51943 1 1  52 VAL CA   C  -5.622  10.168 -19.967 1.00 . A A .  52 VAL CA   1 1 
       14 51944 1 1  52 VAL CB   C  -6.636  10.440 -21.094 1.00 . A A .  52 VAL CB   1 1 
       14 51945 1 1  52 VAL CG1  C  -7.547  11.601 -20.724 1.00 . A A .  52 VAL CG1  1 1 
       14 51946 1 1  52 VAL CG2  C  -5.913  10.716 -22.404 1.00 . A A .  52 VAL CG2  1 1 
       14 51947 1 1  52 VAL H    H  -4.108   9.208 -21.091 1.00 . A A .  52 VAL H    1 1 
       14 51948 1 1  52 VAL HA   H  -5.599  11.030 -19.315 1.00 . A A .  52 VAL HA   1 1 
       14 51949 1 1  52 VAL HB   H  -7.247   9.558 -21.223 1.00 . A A .  52 VAL HB   1 1 
       14 51950 1 1  52 VAL HG11 H  -7.345  12.438 -21.375 1.00 . A A .  52 VAL HG11 1 1 
       14 51951 1 1  52 VAL HG12 H  -8.578  11.298 -20.833 1.00 . A A .  52 VAL HG12 1 1 
       14 51952 1 1  52 VAL HG13 H  -7.364  11.889 -19.699 1.00 . A A .  52 VAL HG13 1 1 
       14 51953 1 1  52 VAL HG21 H  -5.346   9.843 -22.692 1.00 . A A .  52 VAL HG21 1 1 
       14 51954 1 1  52 VAL HG22 H  -6.637  10.945 -23.173 1.00 . A A .  52 VAL HG22 1 1 
       14 51955 1 1  52 VAL HG23 H  -5.246  11.555 -22.277 1.00 . A A .  52 VAL HG23 1 1 
       14 51956 1 1  52 VAL N    N  -4.279   9.968 -20.496 1.00 . A A .  52 VAL N    1 1 
       14 51957 1 1  52 VAL O    O  -5.870   7.812 -19.572 1.00 . A A .  52 VAL O    1 1 
       14 51958 1 1  53 SER C    C  -8.643   8.408 -16.728 1.00 . A A .  53 SER C    1 1 
       14 51959 1 1  53 SER CA   C  -7.206   8.140 -17.166 1.00 . A A .  53 SER CA   1 1 
       14 51960 1 1  53 SER CB   C  -6.306   7.991 -15.939 1.00 . A A .  53 SER CB   1 1 
       14 51961 1 1  53 SER H    H  -6.857  10.143 -17.756 1.00 . A A .  53 SER H    1 1 
       14 51962 1 1  53 SER HA   H  -7.181   7.221 -17.734 1.00 . A A .  53 SER HA   1 1 
       14 51963 1 1  53 SER HB2  H  -6.300   6.960 -15.622 1.00 . A A .  53 SER HB2  1 1 
       14 51964 1 1  53 SER HB3  H  -5.301   8.296 -16.194 1.00 . A A .  53 SER HB3  1 1 
       14 51965 1 1  53 SER HG   H  -6.075   8.880 -14.207 1.00 . A A .  53 SER HG   1 1 
       14 51966 1 1  53 SER N    N  -6.718   9.211 -18.026 1.00 . A A .  53 SER N    1 1 
       14 51967 1 1  53 SER O    O  -9.060   9.559 -16.596 1.00 . A A .  53 SER O    1 1 
       14 51968 1 1  53 SER OG   O  -6.769   8.796 -14.866 1.00 . A A .  53 SER OG   1 1 
       14 51969 1 1  54 VAL C    C -11.077   6.544 -14.891 1.00 . A A .  54 VAL C    1 1 
       14 51970 1 1  54 VAL CA   C -10.786   7.453 -16.079 1.00 . A A .  54 VAL CA   1 1 
       14 51971 1 1  54 VAL CB   C -11.754   7.108 -17.226 1.00 . A A .  54 VAL CB   1 1 
       14 51972 1 1  54 VAL CG1  C -13.197   7.188 -16.750 1.00 . A A .  54 VAL CG1  1 1 
       14 51973 1 1  54 VAL CG2  C -11.524   8.031 -18.414 1.00 . A A .  54 VAL CG2  1 1 
       14 51974 1 1  54 VAL H    H  -9.008   6.444 -16.626 1.00 . A A .  54 VAL H    1 1 
       14 51975 1 1  54 VAL HA   H -10.960   8.479 -15.786 1.00 . A A .  54 VAL HA   1 1 
       14 51976 1 1  54 VAL HB   H -11.559   6.093 -17.542 1.00 . A A .  54 VAL HB   1 1 
       14 51977 1 1  54 VAL HG11 H -13.386   8.169 -16.338 1.00 . A A .  54 VAL HG11 1 1 
       14 51978 1 1  54 VAL HG12 H -13.862   7.012 -17.582 1.00 . A A .  54 VAL HG12 1 1 
       14 51979 1 1  54 VAL HG13 H -13.367   6.440 -15.989 1.00 . A A .  54 VAL HG13 1 1 
       14 51980 1 1  54 VAL HG21 H -12.477   8.379 -18.787 1.00 . A A .  54 VAL HG21 1 1 
       14 51981 1 1  54 VAL HG22 H -10.929   8.876 -18.102 1.00 . A A .  54 VAL HG22 1 1 
       14 51982 1 1  54 VAL HG23 H -11.007   7.492 -19.193 1.00 . A A .  54 VAL HG23 1 1 
       14 51983 1 1  54 VAL N    N  -9.397   7.336 -16.503 1.00 . A A .  54 VAL N    1 1 
       14 51984 1 1  54 VAL O    O -11.127   5.321 -15.029 1.00 . A A .  54 VAL O    1 1 
       14 51985 1 1  55 TYR C    C -13.052   6.367 -12.221 1.00 . A A .  55 TYR C    1 1 
       14 51986 1 1  55 TYR CA   C -11.554   6.391 -12.510 1.00 . A A .  55 TYR CA   1 1 
       14 51987 1 1  55 TYR CB   C -10.804   6.995 -11.321 1.00 . A A .  55 TYR CB   1 1 
       14 51988 1 1  55 TYR CD1  C  -8.524   7.024 -12.405 1.00 . A A .  55 TYR CD1  1 1 
       14 51989 1 1  55 TYR CD2  C  -8.724   6.064 -10.233 1.00 . A A .  55 TYR CD2  1 1 
       14 51990 1 1  55 TYR CE1  C  -7.171   6.745 -12.409 1.00 . A A .  55 TYR CE1  1 1 
       14 51991 1 1  55 TYR CE2  C  -7.371   5.783 -10.227 1.00 . A A .  55 TYR CE2  1 1 
       14 51992 1 1  55 TYR CG   C  -9.323   6.688 -11.319 1.00 . A A .  55 TYR CG   1 1 
       14 51993 1 1  55 TYR CZ   C  -6.600   6.126 -11.317 1.00 . A A .  55 TYR CZ   1 1 
       14 51994 1 1  55 TYR H    H -11.217   8.125 -13.676 1.00 . A A .  55 TYR H    1 1 
       14 51995 1 1  55 TYR HA   H -11.211   5.379 -12.662 1.00 . A A .  55 TYR HA   1 1 
       14 51996 1 1  55 TYR HB2  H -10.920   8.068 -11.338 1.00 . A A .  55 TYR HB2  1 1 
       14 51997 1 1  55 TYR HB3  H -11.224   6.606 -10.404 1.00 . A A .  55 TYR HB3  1 1 
       14 51998 1 1  55 TYR HD1  H  -8.974   7.509 -13.259 1.00 . A A .  55 TYR HD1  1 1 
       14 51999 1 1  55 TYR HD2  H  -9.332   5.797  -9.380 1.00 . A A .  55 TYR HD2  1 1 
       14 52000 1 1  55 TYR HE1  H  -6.566   7.013 -13.262 1.00 . A A .  55 TYR HE1  1 1 
       14 52001 1 1  55 TYR HE2  H  -6.923   5.297  -9.373 1.00 . A A .  55 TYR HE2  1 1 
       14 52002 1 1  55 TYR HH   H  -4.805   6.421 -11.942 1.00 . A A .  55 TYR HH   1 1 
       14 52003 1 1  55 TYR N    N -11.269   7.148 -13.723 1.00 . A A .  55 TYR N    1 1 
       14 52004 1 1  55 TYR O    O -13.709   7.407 -12.198 1.00 . A A .  55 TYR O    1 1 
       14 52005 1 1  55 TYR OH   O  -5.252   5.846 -11.317 1.00 . A A .  55 TYR OH   1 1 
       14 52006 1 1  56 LYS C    C -15.217   4.018 -10.571 1.00 . A A .  56 LYS C    1 1 
       14 52007 1 1  56 LYS CA   C -15.004   5.006 -11.714 1.00 . A A .  56 LYS CA   1 1 
       14 52008 1 1  56 LYS CB   C -15.748   4.525 -12.963 1.00 . A A .  56 LYS CB   1 1 
       14 52009 1 1  56 LYS CD   C -16.334   5.335 -15.266 1.00 . A A .  56 LYS CD   1 1 
       14 52010 1 1  56 LYS CE   C -16.512   6.591 -16.105 1.00 . A A .  56 LYS CE   1 1 
       14 52011 1 1  56 LYS CG   C -16.356   5.651 -13.780 1.00 . A A .  56 LYS CG   1 1 
       14 52012 1 1  56 LYS H    H -13.009   4.377 -12.036 1.00 . A A .  56 LYS H    1 1 
       14 52013 1 1  56 LYS HA   H -15.397   5.967 -11.420 1.00 . A A .  56 LYS HA   1 1 
       14 52014 1 1  56 LYS HB2  H -15.057   3.983 -13.591 1.00 . A A .  56 LYS HB2  1 1 
       14 52015 1 1  56 LYS HB3  H -16.544   3.858 -12.659 1.00 . A A .  56 LYS HB3  1 1 
       14 52016 1 1  56 LYS HD2  H -15.387   4.880 -15.515 1.00 . A A .  56 LYS HD2  1 1 
       14 52017 1 1  56 LYS HD3  H -17.137   4.646 -15.491 1.00 . A A .  56 LYS HD3  1 1 
       14 52018 1 1  56 LYS HE2  H -16.275   7.450 -15.498 1.00 . A A .  56 LYS HE2  1 1 
       14 52019 1 1  56 LYS HE3  H -15.834   6.545 -16.946 1.00 . A A .  56 LYS HE3  1 1 
       14 52020 1 1  56 LYS HG2  H -17.380   5.797 -13.469 1.00 . A A .  56 LYS HG2  1 1 
       14 52021 1 1  56 LYS HG3  H -15.791   6.556 -13.605 1.00 . A A .  56 LYS HG3  1 1 
       14 52022 1 1  56 LYS HZ1  H -18.576   6.731 -15.820 1.00 . A A .  56 LYS HZ1  1 1 
       14 52023 1 1  56 LYS HZ2  H -18.136   5.929 -17.241 1.00 . A A .  56 LYS HZ2  1 1 
       14 52024 1 1  56 LYS HZ3  H -18.007   7.614 -17.146 1.00 . A A .  56 LYS HZ3  1 1 
       14 52025 1 1  56 LYS N    N -13.585   5.170 -12.003 1.00 . A A .  56 LYS N    1 1 
       14 52026 1 1  56 LYS NZ   N -17.905   6.726 -16.614 1.00 . A A .  56 LYS NZ   1 1 
       14 52027 1 1  56 LYS O    O -14.835   2.852 -10.667 1.00 . A A .  56 LYS O    1 1 
       14 52028 1 1  57 ARG C    C -17.580   3.640  -7.992 1.00 . A A .  57 ARG C    1 1 
       14 52029 1 1  57 ARG CA   C -16.092   3.652  -8.330 1.00 . A A .  57 ARG CA   1 1 
       14 52030 1 1  57 ARG CB   C -15.288   4.142  -7.125 1.00 . A A .  57 ARG CB   1 1 
       14 52031 1 1  57 ARG CD   C -14.123   2.723  -5.410 1.00 . A A .  57 ARG CD   1 1 
       14 52032 1 1  57 ARG CG   C -14.067   3.291  -6.819 1.00 . A A .  57 ARG CG   1 1 
       14 52033 1 1  57 ARG CZ   C -14.004   0.284  -5.696 1.00 . A A .  57 ARG CZ   1 1 
       14 52034 1 1  57 ARG H    H -16.111   5.432  -9.474 1.00 . A A .  57 ARG H    1 1 
       14 52035 1 1  57 ARG HA   H -15.783   2.645  -8.572 1.00 . A A .  57 ARG HA   1 1 
       14 52036 1 1  57 ARG HB2  H -14.957   5.152  -7.315 1.00 . A A .  57 ARG HB2  1 1 
       14 52037 1 1  57 ARG HB3  H -15.928   4.140  -6.255 1.00 . A A .  57 ARG HB3  1 1 
       14 52038 1 1  57 ARG HD2  H -13.120   2.687  -5.011 1.00 . A A .  57 ARG HD2  1 1 
       14 52039 1 1  57 ARG HD3  H -14.731   3.372  -4.799 1.00 . A A .  57 ARG HD3  1 1 
       14 52040 1 1  57 ARG HE   H -15.630   1.285  -5.122 1.00 . A A .  57 ARG HE   1 1 
       14 52041 1 1  57 ARG HG2  H -14.024   2.473  -7.524 1.00 . A A .  57 ARG HG2  1 1 
       14 52042 1 1  57 ARG HG3  H -13.181   3.900  -6.918 1.00 . A A .  57 ARG HG3  1 1 
       14 52043 1 1  57 ARG HH11 H -12.285   1.270  -6.090 1.00 . A A .  57 ARG HH11 1 1 
       14 52044 1 1  57 ARG HH12 H -12.215  -0.449  -6.287 1.00 . A A .  57 ARG HH12 1 1 
       14 52045 1 1  57 ARG HH21 H -15.549  -0.980  -5.378 1.00 . A A .  57 ARG HH21 1 1 
       14 52046 1 1  57 ARG HH22 H -14.073  -1.728  -5.883 1.00 . A A .  57 ARG HH22 1 1 
       14 52047 1 1  57 ARG N    N -15.829   4.493  -9.491 1.00 . A A .  57 ARG N    1 1 
       14 52048 1 1  57 ARG NE   N -14.690   1.377  -5.385 1.00 . A A .  57 ARG NE   1 1 
       14 52049 1 1  57 ARG NH1  N -12.731   0.376  -6.054 1.00 . A A .  57 ARG NH1  1 1 
       14 52050 1 1  57 ARG NH2  N -14.590  -0.906  -5.648 1.00 . A A .  57 ARG NH2  1 1 
       14 52051 1 1  57 ARG O    O -18.048   4.366  -7.113 1.00 . A A .  57 ARG O    1 1 
       14 52052 1 1  58 PRO C    C -20.130   2.010  -7.170 1.00 . A A .  58 PRO C    1 1 
       14 52053 1 1  58 PRO CA   C -19.789   2.674  -8.499 1.00 . A A .  58 PRO CA   1 1 
       14 52054 1 1  58 PRO CB   C -20.239   1.793  -9.667 1.00 . A A .  58 PRO CB   1 1 
       14 52055 1 1  58 PRO CD   C -17.854   1.905  -9.768 1.00 . A A .  58 PRO CD   1 1 
       14 52056 1 1  58 PRO CG   C -19.029   1.006 -10.037 1.00 . A A .  58 PRO CG   1 1 
       14 52057 1 1  58 PRO HA   H -20.283   3.633  -8.559 1.00 . A A .  58 PRO HA   1 1 
       14 52058 1 1  58 PRO HB2  H -21.046   1.149  -9.346 1.00 . A A .  58 PRO HB2  1 1 
       14 52059 1 1  58 PRO HB3  H -20.571   2.414 -10.485 1.00 . A A .  58 PRO HB3  1 1 
       14 52060 1 1  58 PRO HD2  H -17.007   1.328  -9.426 1.00 . A A .  58 PRO HD2  1 1 
       14 52061 1 1  58 PRO HD3  H -17.597   2.467 -10.655 1.00 . A A .  58 PRO HD3  1 1 
       14 52062 1 1  58 PRO HG2  H -18.968   0.117  -9.428 1.00 . A A .  58 PRO HG2  1 1 
       14 52063 1 1  58 PRO HG3  H -19.068   0.744 -11.084 1.00 . A A .  58 PRO HG3  1 1 
       14 52064 1 1  58 PRO N    N -18.343   2.799  -8.706 1.00 . A A .  58 PRO N    1 1 
       14 52065 1 1  58 PRO O    O -19.444   1.087  -6.732 1.00 . A A .  58 PRO O    1 1 
       14 52066 1 1  59 ALA C    C -22.362   0.616  -5.442 1.00 . A A .  59 ALA C    1 1 
       14 52067 1 1  59 ALA CA   C -21.626   1.938  -5.251 1.00 . A A .  59 ALA CA   1 1 
       14 52068 1 1  59 ALA CB   C -22.512   2.936  -4.521 1.00 . A A .  59 ALA CB   1 1 
       14 52069 1 1  59 ALA H    H -21.700   3.224  -6.930 1.00 . A A .  59 ALA H    1 1 
       14 52070 1 1  59 ALA HA   H -20.747   1.764  -4.648 1.00 . A A .  59 ALA HA   1 1 
       14 52071 1 1  59 ALA HB1  H -23.547   2.644  -4.629 1.00 . A A .  59 ALA HB1  1 1 
       14 52072 1 1  59 ALA HB2  H -22.249   2.951  -3.474 1.00 . A A .  59 ALA HB2  1 1 
       14 52073 1 1  59 ALA HB3  H -22.369   3.920  -4.943 1.00 . A A .  59 ALA HB3  1 1 
       14 52074 1 1  59 ALA N    N -21.193   2.487  -6.531 1.00 . A A .  59 ALA N    1 1 
       14 52075 1 1  59 ALA O    O -22.849   0.299  -6.529 1.00 . A A .  59 ALA O    1 1 
       14 52076 1 1  60 PRO C    C -24.633  -1.345  -4.528 1.00 . A A .  60 PRO C    1 1 
       14 52077 1 1  60 PRO CA   C -23.121  -1.478  -4.388 1.00 . A A .  60 PRO CA   1 1 
       14 52078 1 1  60 PRO CB   C -22.761  -2.090  -3.032 1.00 . A A .  60 PRO CB   1 1 
       14 52079 1 1  60 PRO CD   C -21.889   0.136  -3.038 1.00 . A A .  60 PRO CD   1 1 
       14 52080 1 1  60 PRO CG   C -22.487  -0.921  -2.150 1.00 . A A .  60 PRO CG   1 1 
       14 52081 1 1  60 PRO HA   H -22.741  -2.107  -5.180 1.00 . A A .  60 PRO HA   1 1 
       14 52082 1 1  60 PRO HB2  H -23.593  -2.674  -2.666 1.00 . A A .  60 PRO HB2  1 1 
       14 52083 1 1  60 PRO HB3  H -21.890  -2.719  -3.135 1.00 . A A .  60 PRO HB3  1 1 
       14 52084 1 1  60 PRO HD2  H -22.194   1.120  -2.713 1.00 . A A .  60 PRO HD2  1 1 
       14 52085 1 1  60 PRO HD3  H -20.812   0.057  -3.045 1.00 . A A .  60 PRO HD3  1 1 
       14 52086 1 1  60 PRO HG2  H -23.408  -0.565  -1.714 1.00 . A A .  60 PRO HG2  1 1 
       14 52087 1 1  60 PRO HG3  H -21.786  -1.201  -1.377 1.00 . A A .  60 PRO HG3  1 1 
       14 52088 1 1  60 PRO N    N -22.446  -0.177  -4.364 1.00 . A A .  60 PRO N    1 1 
       14 52089 1 1  60 PRO O    O -25.178  -0.242  -4.458 1.00 . A A .  60 PRO O    1 1 
       14 52090 1 1  61 LYS C    C -27.419  -3.193  -3.698 1.00 . A A .  61 LYS C    1 1 
       14 52091 1 1  61 LYS CA   C -26.757  -2.482  -4.874 1.00 . A A .  61 LYS CA   1 1 
       14 52092 1 1  61 LYS CB   C -27.151  -3.166  -6.186 1.00 . A A .  61 LYS CB   1 1 
       14 52093 1 1  61 LYS CD   C -27.426  -5.471  -7.147 1.00 . A A .  61 LYS CD   1 1 
       14 52094 1 1  61 LYS CE   C -26.630  -6.513  -7.917 1.00 . A A .  61 LYS CE   1 1 
       14 52095 1 1  61 LYS CG   C -26.515  -4.533  -6.373 1.00 . A A .  61 LYS CG   1 1 
       14 52096 1 1  61 LYS H    H -24.815  -3.320  -4.773 1.00 . A A .  61 LYS H    1 1 
       14 52097 1 1  61 LYS HA   H -27.095  -1.457  -4.898 1.00 . A A .  61 LYS HA   1 1 
       14 52098 1 1  61 LYS HB2  H -28.225  -3.287  -6.206 1.00 . A A .  61 LYS HB2  1 1 
       14 52099 1 1  61 LYS HB3  H -26.852  -2.537  -7.011 1.00 . A A .  61 LYS HB3  1 1 
       14 52100 1 1  61 LYS HD2  H -28.082  -5.976  -6.453 1.00 . A A .  61 LYS HD2  1 1 
       14 52101 1 1  61 LYS HD3  H -28.015  -4.893  -7.846 1.00 . A A .  61 LYS HD3  1 1 
       14 52102 1 1  61 LYS HE2  H -26.093  -6.022  -8.713 1.00 . A A .  61 LYS HE2  1 1 
       14 52103 1 1  61 LYS HE3  H -25.926  -6.979  -7.243 1.00 . A A .  61 LYS HE3  1 1 
       14 52104 1 1  61 LYS HG2  H -25.589  -4.417  -6.918 1.00 . A A .  61 LYS HG2  1 1 
       14 52105 1 1  61 LYS HG3  H -26.312  -4.962  -5.403 1.00 . A A .  61 LYS HG3  1 1 
       14 52106 1 1  61 LYS HZ1  H -27.729  -8.284  -7.783 1.00 . A A .  61 LYS HZ1  1 1 
       14 52107 1 1  61 LYS HZ2  H -27.033  -8.024  -9.302 1.00 . A A .  61 LYS HZ2  1 1 
       14 52108 1 1  61 LYS HZ3  H -28.398  -7.141  -8.835 1.00 . A A .  61 LYS HZ3  1 1 
       14 52109 1 1  61 LYS N    N -25.307  -2.473  -4.727 1.00 . A A .  61 LYS N    1 1 
       14 52110 1 1  61 LYS NZ   N -27.510  -7.564  -8.501 1.00 . A A .  61 LYS NZ   1 1 
       14 52111 1 1  61 LYS O    O -27.877  -4.330  -3.808 1.00 . A A .  61 LYS O    1 1 
       14 52112 1 1  62 PRO C    C -29.595  -3.175  -1.441 1.00 . A A .  62 PRO C    1 1 
       14 52113 1 1  62 PRO CA   C -28.080  -3.053  -1.329 1.00 . A A .  62 PRO CA   1 1 
       14 52114 1 1  62 PRO CB   C -27.703  -2.029  -0.255 1.00 . A A .  62 PRO CB   1 1 
       14 52115 1 1  62 PRO CD   C -26.946  -1.147  -2.345 1.00 . A A .  62 PRO CD   1 1 
       14 52116 1 1  62 PRO CG   C -27.500  -0.755  -1.002 1.00 . A A .  62 PRO CG   1 1 
       14 52117 1 1  62 PRO HA   H -27.659  -4.016  -1.074 1.00 . A A .  62 PRO HA   1 1 
       14 52118 1 1  62 PRO HB2  H -28.508  -1.943   0.462 1.00 . A A .  62 PRO HB2  1 1 
       14 52119 1 1  62 PRO HB3  H -26.800  -2.341   0.246 1.00 . A A .  62 PRO HB3  1 1 
       14 52120 1 1  62 PRO HD2  H -27.307  -0.477  -3.111 1.00 . A A .  62 PRO HD2  1 1 
       14 52121 1 1  62 PRO HD3  H -25.867  -1.152  -2.321 1.00 . A A .  62 PRO HD3  1 1 
       14 52122 1 1  62 PRO HG2  H -28.442  -0.244  -1.119 1.00 . A A .  62 PRO HG2  1 1 
       14 52123 1 1  62 PRO HG3  H -26.794  -0.130  -0.474 1.00 . A A .  62 PRO HG3  1 1 
       14 52124 1 1  62 PRO N    N -27.473  -2.507  -2.546 1.00 . A A .  62 PRO N    1 1 
       14 52125 1 1  62 PRO O    O -30.243  -3.770  -0.580 1.00 . A A .  62 PRO O    1 1 
       14 52126 1 1  63 GLU C    C -31.968  -3.834  -3.624 1.00 . A A .  63 GLU C    1 1 
       14 52127 1 1  63 GLU CA   C -31.594  -2.656  -2.729 1.00 . A A .  63 GLU CA   1 1 
       14 52128 1 1  63 GLU CB   C -32.077  -1.349  -3.359 1.00 . A A .  63 GLU CB   1 1 
       14 52129 1 1  63 GLU CD   C -30.757   0.291  -1.963 1.00 . A A .  63 GLU CD   1 1 
       14 52130 1 1  63 GLU CG   C -32.134  -0.186  -2.382 1.00 . A A .  63 GLU CG   1 1 
       14 52131 1 1  63 GLU H    H -29.583  -2.150  -3.158 1.00 . A A .  63 GLU H    1 1 
       14 52132 1 1  63 GLU HA   H -32.074  -2.781  -1.770 1.00 . A A .  63 GLU HA   1 1 
       14 52133 1 1  63 GLU HB2  H -31.409  -1.083  -4.166 1.00 . A A .  63 GLU HB2  1 1 
       14 52134 1 1  63 GLU HB3  H -33.067  -1.502  -3.761 1.00 . A A .  63 GLU HB3  1 1 
       14 52135 1 1  63 GLU HG2  H -32.656   0.635  -2.850 1.00 . A A .  63 GLU HG2  1 1 
       14 52136 1 1  63 GLU HG3  H -32.674  -0.499  -1.502 1.00 . A A .  63 GLU HG3  1 1 
       14 52137 1 1  63 GLU N    N -30.153  -2.610  -2.506 1.00 . A A .  63 GLU N    1 1 
       14 52138 1 1  63 GLU O    O -31.112  -4.626  -4.018 1.00 . A A .  63 GLU O    1 1 
       14 52139 1 1  63 GLU OE1  O -29.871   0.388  -2.838 1.00 . A A .  63 GLU OE1  1 1 
       14 52140 1 1  63 GLU OE2  O -30.565   0.567  -0.760 1.00 . A A .  63 GLU OE2  1 1 
       14 52141 1 1  64 GLY C    C -34.720  -4.562  -5.828 1.00 . A A .  64 GLY C    1 1 
       14 52142 1 1  64 GLY CA   C -33.721  -5.026  -4.787 1.00 . A A .  64 GLY CA   1 1 
       14 52143 1 1  64 GLY H    H -33.892  -3.283  -3.600 1.00 . A A .  64 GLY H    1 1 
       14 52144 1 1  64 GLY HA2  H -32.873  -5.467  -5.290 1.00 . A A .  64 GLY HA2  1 1 
       14 52145 1 1  64 GLY HA3  H -34.188  -5.777  -4.166 1.00 . A A .  64 GLY HA3  1 1 
       14 52146 1 1  64 GLY N    N -33.254  -3.943  -3.942 1.00 . A A .  64 GLY N    1 1 
       14 52147 1 1  64 GLY O    O -35.448  -5.371  -6.403 1.00 . A A .  64 GLY O    1 1 
       14 52148 1 1  65 CYS C    C -35.231  -1.285  -7.458 1.00 . A A .  65 CYS C    1 1 
       14 52149 1 1  65 CYS CA   C -35.677  -2.683  -7.044 1.00 . A A .  65 CYS CA   1 1 
       14 52150 1 1  65 CYS CB   C -37.094  -2.632  -6.472 1.00 . A A .  65 CYS CB   1 1 
       14 52151 1 1  65 CYS H    H -34.152  -2.661  -5.578 1.00 . A A .  65 CYS H    1 1 
       14 52152 1 1  65 CYS HA   H -35.673  -3.321  -7.916 1.00 . A A .  65 CYS HA   1 1 
       14 52153 1 1  65 CYS HB2  H -37.088  -3.053  -5.477 1.00 . A A .  65 CYS HB2  1 1 
       14 52154 1 1  65 CYS HB3  H -37.415  -1.603  -6.419 1.00 . A A .  65 CYS HB3  1 1 
       14 52155 1 1  65 CYS HG   H -39.189  -2.671  -7.924 1.00 . A A .  65 CYS HG   1 1 
       14 52156 1 1  65 CYS N    N -34.757  -3.256  -6.068 1.00 . A A .  65 CYS N    1 1 
       14 52157 1 1  65 CYS O    O -34.590  -0.573  -6.684 1.00 . A A .  65 CYS O    1 1 
       14 52158 1 1  65 CYS SG   S -38.316  -3.543  -7.444 1.00 . A A .  65 CYS SG   1 1 
       14 52159 1 1  66 ALA C    C -36.436   1.174  -9.688 1.00 . A A .  66 ALA C    1 1 
       14 52160 1 1  66 ALA CA   C -35.207   0.416  -9.198 1.00 . A A .  66 ALA CA   1 1 
       14 52161 1 1  66 ALA CB   C -34.188   0.278 -10.319 1.00 . A A .  66 ALA CB   1 1 
       14 52162 1 1  66 ALA H    H -36.082  -1.510  -9.252 1.00 . A A .  66 ALA H    1 1 
       14 52163 1 1  66 ALA HA   H -34.749   0.974  -8.394 1.00 . A A .  66 ALA HA   1 1 
       14 52164 1 1  66 ALA HB1  H -34.459  -0.555 -10.951 1.00 . A A .  66 ALA HB1  1 1 
       14 52165 1 1  66 ALA HB2  H -34.172   1.185 -10.904 1.00 . A A .  66 ALA HB2  1 1 
       14 52166 1 1  66 ALA HB3  H -33.209   0.106  -9.896 1.00 . A A .  66 ALA HB3  1 1 
       14 52167 1 1  66 ALA N    N -35.572  -0.898  -8.682 1.00 . A A .  66 ALA N    1 1 
       14 52168 1 1  66 ALA O    O -36.555   1.482 -10.874 1.00 . A A .  66 ALA O    1 1 
       14 52169 1 1  67 ASP C    C -39.124   2.925  -7.889 1.00 . A A .  67 ASP C    1 1 
       14 52170 1 1  67 ASP CA   C -38.568   2.194  -9.107 1.00 . A A .  67 ASP CA   1 1 
       14 52171 1 1  67 ASP CB   C -39.619   1.232  -9.664 1.00 . A A .  67 ASP CB   1 1 
       14 52172 1 1  67 ASP CG   C -40.960   1.903  -9.884 1.00 . A A .  67 ASP CG   1 1 
       14 52173 1 1  67 ASP H    H -37.195   1.199  -7.839 1.00 . A A .  67 ASP H    1 1 
       14 52174 1 1  67 ASP HA   H -38.322   2.922  -9.866 1.00 . A A .  67 ASP HA   1 1 
       14 52175 1 1  67 ASP HB2  H -39.273   0.840 -10.609 1.00 . A A .  67 ASP HB2  1 1 
       14 52176 1 1  67 ASP HB3  H -39.754   0.417  -8.968 1.00 . A A .  67 ASP HB3  1 1 
       14 52177 1 1  67 ASP N    N -37.347   1.471  -8.769 1.00 . A A .  67 ASP N    1 1 
       14 52178 1 1  67 ASP O    O -39.159   4.154  -7.853 1.00 . A A .  67 ASP O    1 1 
       14 52179 1 1  67 ASP OD1  O -41.907   1.600  -9.128 1.00 . A A .  67 ASP OD1  1 1 
       14 52180 1 1  67 ASP OD2  O -41.062   2.732 -10.813 1.00 . A A .  67 ASP OD2  1 1 
       14 52181 1 1  68 ALA C    C -39.029   3.437  -4.859 1.00 . A A .  68 ALA C    1 1 
       14 52182 1 1  68 ALA CA   C -40.109   2.733  -5.672 1.00 . A A .  68 ALA CA   1 1 
       14 52183 1 1  68 ALA CB   C -40.780   1.652  -4.838 1.00 . A A .  68 ALA CB   1 1 
       14 52184 1 1  68 ALA H    H -39.502   1.184  -6.980 1.00 . A A .  68 ALA H    1 1 
       14 52185 1 1  68 ALA HA   H -40.861   3.455  -5.954 1.00 . A A .  68 ALA HA   1 1 
       14 52186 1 1  68 ALA HB1  H -40.161   0.767  -4.830 1.00 . A A .  68 ALA HB1  1 1 
       14 52187 1 1  68 ALA HB2  H -40.912   2.007  -3.827 1.00 . A A .  68 ALA HB2  1 1 
       14 52188 1 1  68 ALA HB3  H -41.743   1.414  -5.264 1.00 . A A .  68 ALA HB3  1 1 
       14 52189 1 1  68 ALA N    N -39.556   2.159  -6.892 1.00 . A A .  68 ALA N    1 1 
       14 52190 1 1  68 ALA O    O -39.133   4.630  -4.573 1.00 . A A .  68 ALA O    1 1 
       14 52191 1 1  69 CYS C    C -35.567   2.603  -4.101 1.00 . A A .  69 CYS C    1 1 
       14 52192 1 1  69 CYS CA   C -36.893   3.247  -3.707 1.00 . A A .  69 CYS CA   1 1 
       14 52193 1 1  69 CYS CB   C -37.149   3.042  -2.213 1.00 . A A .  69 CYS CB   1 1 
       14 52194 1 1  69 CYS H    H -37.966   1.747  -4.748 1.00 . A A .  69 CYS H    1 1 
       14 52195 1 1  69 CYS HA   H -36.841   4.305  -3.913 1.00 . A A .  69 CYS HA   1 1 
       14 52196 1 1  69 CYS HB2  H -37.227   1.984  -2.010 1.00 . A A .  69 CYS HB2  1 1 
       14 52197 1 1  69 CYS HB3  H -36.319   3.449  -1.655 1.00 . A A .  69 CYS HB3  1 1 
       14 52198 1 1  69 CYS HG   H -38.312   4.830  -0.817 1.00 . A A .  69 CYS HG   1 1 
       14 52199 1 1  69 CYS N    N -37.993   2.693  -4.490 1.00 . A A .  69 CYS N    1 1 
       14 52200 1 1  69 CYS O    O -35.368   1.403  -3.914 1.00 . A A .  69 CYS O    1 1 
       14 52201 1 1  69 CYS SG   S -38.661   3.829  -1.609 1.00 . A A .  69 CYS SG   1 1 
       14 52202 1 1  70 VAL C    C -32.296   4.007  -4.948 1.00 . A A .  70 VAL C    1 1 
       14 52203 1 1  70 VAL CA   C -33.358   2.918  -5.070 1.00 . A A .  70 VAL CA   1 1 
       14 52204 1 1  70 VAL CB   C -33.390   2.410  -6.524 1.00 . A A .  70 VAL CB   1 1 
       14 52205 1 1  70 VAL CG1  C -33.673   3.556  -7.485 1.00 . A A .  70 VAL CG1  1 1 
       14 52206 1 1  70 VAL CG2  C -32.082   1.718  -6.876 1.00 . A A .  70 VAL CG2  1 1 
       14 52207 1 1  70 VAL H    H -34.882   4.357  -4.773 1.00 . A A .  70 VAL H    1 1 
       14 52208 1 1  70 VAL HA   H -33.088   2.092  -4.428 1.00 . A A .  70 VAL HA   1 1 
       14 52209 1 1  70 VAL HB   H -34.190   1.690  -6.614 1.00 . A A .  70 VAL HB   1 1 
       14 52210 1 1  70 VAL HG11 H -33.875   3.159  -8.468 1.00 . A A .  70 VAL HG11 1 1 
       14 52211 1 1  70 VAL HG12 H -34.528   4.115  -7.137 1.00 . A A .  70 VAL HG12 1 1 
       14 52212 1 1  70 VAL HG13 H -32.812   4.207  -7.531 1.00 . A A .  70 VAL HG13 1 1 
       14 52213 1 1  70 VAL HG21 H -31.824   1.939  -7.901 1.00 . A A .  70 VAL HG21 1 1 
       14 52214 1 1  70 VAL HG22 H -31.299   2.075  -6.223 1.00 . A A .  70 VAL HG22 1 1 
       14 52215 1 1  70 VAL HG23 H -32.194   0.652  -6.754 1.00 . A A .  70 VAL HG23 1 1 
       14 52216 1 1  70 VAL N    N -34.664   3.409  -4.649 1.00 . A A .  70 VAL N    1 1 
       14 52217 1 1  70 VAL O    O -32.474   5.118  -5.446 1.00 . A A .  70 VAL O    1 1 
       14 52218 1 1  71 ILE C    C -28.755   3.979  -4.390 1.00 . A A .  71 ILE C    1 1 
       14 52219 1 1  71 ILE CA   C -30.104   4.627  -4.097 1.00 . A A .  71 ILE CA   1 1 
       14 52220 1 1  71 ILE CB   C -30.088   5.192  -2.664 1.00 . A A .  71 ILE CB   1 1 
       14 52221 1 1  71 ILE CD1  C -29.024   7.079  -1.327 1.00 . A A .  71 ILE CD1  1 1 
       14 52222 1 1  71 ILE CG1  C -28.864   6.088  -2.459 1.00 . A A .  71 ILE CG1  1 1 
       14 52223 1 1  71 ILE CG2  C -30.098   4.060  -1.648 1.00 . A A .  71 ILE CG2  1 1 
       14 52224 1 1  71 ILE H    H -31.113   2.776  -3.909 1.00 . A A .  71 ILE H    1 1 
       14 52225 1 1  71 ILE HA   H -30.255   5.447  -4.784 1.00 . A A .  71 ILE HA   1 1 
       14 52226 1 1  71 ILE HB   H -30.983   5.780  -2.523 1.00 . A A .  71 ILE HB   1 1 
       14 52227 1 1  71 ILE HD11 H -30.069   7.323  -1.206 1.00 . A A .  71 ILE HD11 1 1 
       14 52228 1 1  71 ILE HD12 H -28.646   6.647  -0.413 1.00 . A A .  71 ILE HD12 1 1 
       14 52229 1 1  71 ILE HD13 H -28.469   7.978  -1.556 1.00 . A A .  71 ILE HD13 1 1 
       14 52230 1 1  71 ILE HG12 H -28.007   5.471  -2.240 1.00 . A A .  71 ILE HG12 1 1 
       14 52231 1 1  71 ILE HG13 H -28.680   6.645  -3.366 1.00 . A A .  71 ILE HG13 1 1 
       14 52232 1 1  71 ILE HG21 H -30.698   3.244  -2.023 1.00 . A A .  71 ILE HG21 1 1 
       14 52233 1 1  71 ILE HG22 H -29.089   3.716  -1.482 1.00 . A A .  71 ILE HG22 1 1 
       14 52234 1 1  71 ILE HG23 H -30.516   4.415  -0.717 1.00 . A A .  71 ILE HG23 1 1 
       14 52235 1 1  71 ILE N    N -31.195   3.678  -4.283 1.00 . A A .  71 ILE N    1 1 
       14 52236 1 1  71 ILE O    O -28.102   3.448  -3.492 1.00 . A A .  71 ILE O    1 1 
       14 52237 1 1  72 MET C    C -26.157   4.514  -6.665 1.00 . A A .  72 MET C    1 1 
       14 52238 1 1  72 MET CA   C -27.070   3.450  -6.064 1.00 . A A .  72 MET CA   1 1 
       14 52239 1 1  72 MET CB   C -27.300   2.327  -7.078 1.00 . A A .  72 MET CB   1 1 
       14 52240 1 1  72 MET CE   C -29.704   2.124 -10.466 1.00 . A A .  72 MET CE   1 1 
       14 52241 1 1  72 MET CG   C -28.111   2.758  -8.289 1.00 . A A .  72 MET CG   1 1 
       14 52242 1 1  72 MET H    H -28.908   4.467  -6.323 1.00 . A A .  72 MET H    1 1 
       14 52243 1 1  72 MET HA   H -26.595   3.038  -5.187 1.00 . A A .  72 MET HA   1 1 
       14 52244 1 1  72 MET HB2  H -26.343   1.967  -7.422 1.00 . A A .  72 MET HB2  1 1 
       14 52245 1 1  72 MET HB3  H -27.825   1.520  -6.589 1.00 . A A .  72 MET HB3  1 1 
       14 52246 1 1  72 MET HE1  H -30.294   3.019 -10.334 1.00 . A A .  72 MET HE1  1 1 
       14 52247 1 1  72 MET HE2  H -28.814   2.360 -11.030 1.00 . A A .  72 MET HE2  1 1 
       14 52248 1 1  72 MET HE3  H -30.285   1.385 -10.999 1.00 . A A .  72 MET HE3  1 1 
       14 52249 1 1  72 MET HG2  H -28.687   3.632  -8.027 1.00 . A A .  72 MET HG2  1 1 
       14 52250 1 1  72 MET HG3  H -27.430   3.005  -9.090 1.00 . A A .  72 MET HG3  1 1 
       14 52251 1 1  72 MET N    N -28.344   4.029  -5.653 1.00 . A A .  72 MET N    1 1 
       14 52252 1 1  72 MET O    O -26.097   4.700  -7.881 1.00 . A A .  72 MET O    1 1 
       14 52253 1 1  72 MET SD   S -29.239   1.475  -8.863 1.00 . A A .  72 MET SD   1 1 
       14 52254 1 1  73 PRO C    C -23.281   5.734  -6.940 1.00 . A A .  73 PRO C    1 1 
       14 52255 1 1  73 PRO CA   C -24.505   6.287  -6.219 1.00 . A A .  73 PRO CA   1 1 
       14 52256 1 1  73 PRO CB   C -24.097   6.949  -4.901 1.00 . A A .  73 PRO CB   1 1 
       14 52257 1 1  73 PRO CD   C -25.450   5.062  -4.333 1.00 . A A .  73 PRO CD   1 1 
       14 52258 1 1  73 PRO CG   C -24.281   5.889  -3.871 1.00 . A A .  73 PRO CG   1 1 
       14 52259 1 1  73 PRO HA   H -24.997   7.013  -6.851 1.00 . A A .  73 PRO HA   1 1 
       14 52260 1 1  73 PRO HB2  H -23.065   7.268  -4.960 1.00 . A A .  73 PRO HB2  1 1 
       14 52261 1 1  73 PRO HB3  H -24.731   7.800  -4.708 1.00 . A A .  73 PRO HB3  1 1 
       14 52262 1 1  73 PRO HD2  H -25.309   4.025  -4.062 1.00 . A A .  73 PRO HD2  1 1 
       14 52263 1 1  73 PRO HD3  H -26.370   5.442  -3.915 1.00 . A A .  73 PRO HD3  1 1 
       14 52264 1 1  73 PRO HG2  H -23.393   5.279  -3.807 1.00 . A A .  73 PRO HG2  1 1 
       14 52265 1 1  73 PRO HG3  H -24.498   6.340  -2.914 1.00 . A A .  73 PRO HG3  1 1 
       14 52266 1 1  73 PRO N    N -25.428   5.230  -5.796 1.00 . A A .  73 PRO N    1 1 
       14 52267 1 1  73 PRO O    O -23.105   4.521  -7.042 1.00 . A A .  73 PRO O    1 1 
       14 52268 1 1  74 ASN C    C -20.208   7.365  -8.166 1.00 . A A .  74 ASN C    1 1 
       14 52269 1 1  74 ASN CA   C -21.229   6.232  -8.150 1.00 . A A .  74 ASN CA   1 1 
       14 52270 1 1  74 ASN CB   C -21.569   5.817  -9.583 1.00 . A A .  74 ASN CB   1 1 
       14 52271 1 1  74 ASN CG   C -22.080   6.978 -10.415 1.00 . A A .  74 ASN CG   1 1 
       14 52272 1 1  74 ASN H    H -22.632   7.586  -7.325 1.00 . A A .  74 ASN H    1 1 
       14 52273 1 1  74 ASN HA   H -20.804   5.386  -7.631 1.00 . A A .  74 ASN HA   1 1 
       14 52274 1 1  74 ASN HB2  H -20.683   5.422 -10.057 1.00 . A A .  74 ASN HB2  1 1 
       14 52275 1 1  74 ASN HB3  H -22.331   5.052  -9.559 1.00 . A A .  74 ASN HB3  1 1 
       14 52276 1 1  74 ASN HD21 H -23.750   7.048  -9.338 1.00 . A A .  74 ASN HD21 1 1 
       14 52277 1 1  74 ASN HD22 H -23.627   8.211 -10.610 1.00 . A A .  74 ASN HD22 1 1 
       14 52278 1 1  74 ASN N    N -22.438   6.632  -7.438 1.00 . A A .  74 ASN N    1 1 
       14 52279 1 1  74 ASN ND2  N -23.272   7.461 -10.088 1.00 . A A .  74 ASN ND2  1 1 
       14 52280 1 1  74 ASN O    O -20.570   8.539  -8.251 1.00 . A A .  74 ASN O    1 1 
       14 52281 1 1  74 ASN OD1  O -21.409   7.434 -11.341 1.00 . A A .  74 ASN OD1  1 1 
       14 52282 1 1  75 GLU C    C -17.313   8.197  -9.501 1.00 . A A .  75 GLU C    1 1 
       14 52283 1 1  75 GLU CA   C -17.857   7.992  -8.090 1.00 . A A .  75 GLU CA   1 1 
       14 52284 1 1  75 GLU CB   C -16.728   7.556  -7.153 1.00 . A A .  75 GLU CB   1 1 
       14 52285 1 1  75 GLU CD   C -17.757   8.220  -4.945 1.00 . A A .  75 GLU CD   1 1 
       14 52286 1 1  75 GLU CG   C -17.213   7.087  -5.793 1.00 . A A .  75 GLU CG   1 1 
       14 52287 1 1  75 GLU H    H -18.705   6.054  -8.020 1.00 . A A .  75 GLU H    1 1 
       14 52288 1 1  75 GLU HA   H -18.265   8.927  -7.735 1.00 . A A .  75 GLU HA   1 1 
       14 52289 1 1  75 GLU HB2  H -16.185   6.747  -7.618 1.00 . A A .  75 GLU HB2  1 1 
       14 52290 1 1  75 GLU HB3  H -16.058   8.389  -7.006 1.00 . A A .  75 GLU HB3  1 1 
       14 52291 1 1  75 GLU HG2  H -17.996   6.357  -5.935 1.00 . A A .  75 GLU HG2  1 1 
       14 52292 1 1  75 GLU HG3  H -16.387   6.628  -5.268 1.00 . A A .  75 GLU HG3  1 1 
       14 52293 1 1  75 GLU N    N -18.930   7.005  -8.085 1.00 . A A .  75 GLU N    1 1 
       14 52294 1 1  75 GLU O    O -16.797   7.267 -10.119 1.00 . A A .  75 GLU O    1 1 
       14 52295 1 1  75 GLU OE1  O -17.793   9.366  -5.439 1.00 . A A .  75 GLU OE1  1 1 
       14 52296 1 1  75 GLU OE2  O -18.147   7.961  -3.787 1.00 . A A .  75 GLU OE2  1 1 
       14 52297 1 1  76 ASN C    C -15.673  10.576 -11.274 1.00 . A A .  76 ASN C    1 1 
       14 52298 1 1  76 ASN CA   C -16.954   9.749 -11.342 1.00 . A A .  76 ASN CA   1 1 
       14 52299 1 1  76 ASN CB   C -18.028  10.513 -12.118 1.00 . A A .  76 ASN CB   1 1 
       14 52300 1 1  76 ASN CG   C -19.375   9.819 -12.075 1.00 . A A .  76 ASN CG   1 1 
       14 52301 1 1  76 ASN H    H -17.853  10.121  -9.461 1.00 . A A .  76 ASN H    1 1 
       14 52302 1 1  76 ASN HA   H -16.743   8.822 -11.853 1.00 . A A .  76 ASN HA   1 1 
       14 52303 1 1  76 ASN HB2  H -18.139  11.499 -11.690 1.00 . A A .  76 ASN HB2  1 1 
       14 52304 1 1  76 ASN HB3  H -17.722  10.605 -13.148 1.00 . A A .  76 ASN HB3  1 1 
       14 52305 1 1  76 ASN HD21 H -19.117   9.153 -13.931 1.00 . A A .  76 ASN HD21 1 1 
       14 52306 1 1  76 ASN HD22 H -20.600   8.698 -13.170 1.00 . A A .  76 ASN HD22 1 1 
       14 52307 1 1  76 ASN N    N -17.433   9.421 -10.003 1.00 . A A .  76 ASN N    1 1 
       14 52308 1 1  76 ASN ND2  N -19.734   9.157 -13.169 1.00 . A A .  76 ASN ND2  1 1 
       14 52309 1 1  76 ASN O    O -15.693  11.733 -10.855 1.00 . A A .  76 ASN O    1 1 
       14 52310 1 1  76 ASN OD1  O -20.086   9.878 -11.071 1.00 . A A .  76 ASN OD1  1 1 
       14 52311 1 1  77 GLN C    C -12.558  10.492 -13.013 1.00 . A A .  77 GLN C    1 1 
       14 52312 1 1  77 GLN CA   C -13.275  10.655 -11.676 1.00 . A A .  77 GLN CA   1 1 
       14 52313 1 1  77 GLN CB   C -12.399  10.114 -10.544 1.00 . A A .  77 GLN CB   1 1 
       14 52314 1 1  77 GLN CD   C -10.060   9.841  -9.630 1.00 . A A .  77 GLN CD   1 1 
       14 52315 1 1  77 GLN CG   C -10.944  10.541 -10.644 1.00 . A A .  77 GLN CG   1 1 
       14 52316 1 1  77 GLN H    H -14.613   9.050 -12.012 1.00 . A A .  77 GLN H    1 1 
       14 52317 1 1  77 GLN HA   H -13.457  11.705 -11.505 1.00 . A A .  77 GLN HA   1 1 
       14 52318 1 1  77 GLN HB2  H -12.792  10.463  -9.602 1.00 . A A .  77 GLN HB2  1 1 
       14 52319 1 1  77 GLN HB3  H -12.437   9.034 -10.563 1.00 . A A .  77 GLN HB3  1 1 
       14 52320 1 1  77 GLN HE21 H  -8.434  10.589 -10.496 1.00 . A A .  77 GLN HE21 1 1 
       14 52321 1 1  77 GLN HE22 H  -8.156   9.580  -9.121 1.00 . A A .  77 GLN HE22 1 1 
       14 52322 1 1  77 GLN HG2  H -10.581  10.310 -11.634 1.00 . A A .  77 GLN HG2  1 1 
       14 52323 1 1  77 GLN HG3  H -10.884  11.606 -10.478 1.00 . A A .  77 GLN HG3  1 1 
       14 52324 1 1  77 GLN N    N -14.564   9.974 -11.690 1.00 . A A .  77 GLN N    1 1 
       14 52325 1 1  77 GLN NE2  N  -8.751  10.020  -9.762 1.00 . A A .  77 GLN NE2  1 1 
       14 52326 1 1  77 GLN O    O -12.701   9.469 -13.683 1.00 . A A .  77 GLN O    1 1 
       14 52327 1 1  77 GLN OE1  O -10.548   9.146  -8.738 1.00 . A A .  77 GLN OE1  1 1 
       14 52328 1 1  78 SER C    C  -9.806  12.353 -14.574 1.00 . A A .  78 SER C    1 1 
       14 52329 1 1  78 SER CA   C -11.053  11.476 -14.652 1.00 . A A .  78 SER CA   1 1 
       14 52330 1 1  78 SER CB   C -11.947  11.944 -15.802 1.00 . A A .  78 SER CB   1 1 
       14 52331 1 1  78 SER H    H -11.715  12.294 -12.814 1.00 . A A .  78 SER H    1 1 
       14 52332 1 1  78 SER HA   H -10.750  10.455 -14.836 1.00 . A A .  78 SER HA   1 1 
       14 52333 1 1  78 SER HB2  H -12.573  12.755 -15.460 1.00 . A A .  78 SER HB2  1 1 
       14 52334 1 1  78 SER HB3  H -11.330  12.285 -16.619 1.00 . A A .  78 SER HB3  1 1 
       14 52335 1 1  78 SER HG   H -13.386  11.229 -16.922 1.00 . A A .  78 SER HG   1 1 
       14 52336 1 1  78 SER N    N -11.788  11.506 -13.394 1.00 . A A .  78 SER N    1 1 
       14 52337 1 1  78 SER O    O  -9.840  13.449 -14.013 1.00 . A A .  78 SER O    1 1 
       14 52338 1 1  78 SER OG   O -12.776  10.890 -16.264 1.00 . A A .  78 SER OG   1 1 
       14 52339 1 1  79 ILE C    C  -6.923  12.792 -16.552 1.00 . A A .  79 ILE C    1 1 
       14 52340 1 1  79 ILE CA   C  -7.452  12.601 -15.136 1.00 . A A .  79 ILE CA   1 1 
       14 52341 1 1  79 ILE CB   C  -6.381  11.884 -14.292 1.00 . A A .  79 ILE CB   1 1 
       14 52342 1 1  79 ILE CD1  C  -5.977  10.747 -12.051 1.00 . A A .  79 ILE CD1  1 1 
       14 52343 1 1  79 ILE CG1  C  -6.933  11.550 -12.904 1.00 . A A .  79 ILE CG1  1 1 
       14 52344 1 1  79 ILE CG2  C  -5.132  12.745 -14.179 1.00 . A A .  79 ILE CG2  1 1 
       14 52345 1 1  79 ILE H    H  -8.745  10.983 -15.571 1.00 . A A .  79 ILE H    1 1 
       14 52346 1 1  79 ILE HA   H  -7.638  13.570 -14.697 1.00 . A A .  79 ILE HA   1 1 
       14 52347 1 1  79 ILE HB   H  -6.113  10.968 -14.794 1.00 . A A .  79 ILE HB   1 1 
       14 52348 1 1  79 ILE HD11 H  -5.992   9.715 -12.368 1.00 . A A .  79 ILE HD11 1 1 
       14 52349 1 1  79 ILE HD12 H  -4.978  11.142 -12.158 1.00 . A A .  79 ILE HD12 1 1 
       14 52350 1 1  79 ILE HD13 H  -6.279  10.809 -11.015 1.00 . A A .  79 ILE HD13 1 1 
       14 52351 1 1  79 ILE HG12 H  -7.152  12.468 -12.381 1.00 . A A .  79 ILE HG12 1 1 
       14 52352 1 1  79 ILE HG13 H  -7.842  10.978 -13.014 1.00 . A A .  79 ILE HG13 1 1 
       14 52353 1 1  79 ILE HG21 H  -5.320  13.711 -14.624 1.00 . A A .  79 ILE HG21 1 1 
       14 52354 1 1  79 ILE HG22 H  -4.877  12.873 -13.138 1.00 . A A .  79 ILE HG22 1 1 
       14 52355 1 1  79 ILE HG23 H  -4.315  12.264 -14.694 1.00 . A A .  79 ILE HG23 1 1 
       14 52356 1 1  79 ILE N    N  -8.709  11.862 -15.140 1.00 . A A .  79 ILE N    1 1 
       14 52357 1 1  79 ILE O    O  -7.004  11.888 -17.384 1.00 . A A .  79 ILE O    1 1 
       14 52358 1 1  80 ARG C    C  -4.553  15.104 -18.015 1.00 . A A .  80 ARG C    1 1 
       14 52359 1 1  80 ARG CA   C  -5.835  14.286 -18.137 1.00 . A A .  80 ARG CA   1 1 
       14 52360 1 1  80 ARG CB   C  -6.865  15.052 -18.970 1.00 . A A .  80 ARG CB   1 1 
       14 52361 1 1  80 ARG CD   C  -9.036  14.679 -20.179 1.00 . A A .  80 ARG CD   1 1 
       14 52362 1 1  80 ARG CG   C  -8.269  14.476 -18.882 1.00 . A A .  80 ARG CG   1 1 
       14 52363 1 1  80 ARG CZ   C -11.364  14.641 -20.968 1.00 . A A .  80 ARG CZ   1 1 
       14 52364 1 1  80 ARG H    H  -6.344  14.655 -16.115 1.00 . A A .  80 ARG H    1 1 
       14 52365 1 1  80 ARG HA   H  -5.607  13.354 -18.631 1.00 . A A .  80 ARG HA   1 1 
       14 52366 1 1  80 ARG HB2  H  -6.899  16.076 -18.627 1.00 . A A .  80 ARG HB2  1 1 
       14 52367 1 1  80 ARG HB3  H  -6.556  15.036 -20.003 1.00 . A A .  80 ARG HB3  1 1 
       14 52368 1 1  80 ARG HD2  H  -8.905  15.701 -20.503 1.00 . A A .  80 ARG HD2  1 1 
       14 52369 1 1  80 ARG HD3  H  -8.635  14.011 -20.928 1.00 . A A .  80 ARG HD3  1 1 
       14 52370 1 1  80 ARG HE   H -10.762  14.043 -19.163 1.00 . A A .  80 ARG HE   1 1 
       14 52371 1 1  80 ARG HG2  H  -8.201  13.417 -18.679 1.00 . A A .  80 ARG HG2  1 1 
       14 52372 1 1  80 ARG HG3  H  -8.799  14.965 -18.080 1.00 . A A .  80 ARG HG3  1 1 
       14 52373 1 1  80 ARG HH11 H -10.024  15.343 -22.307 1.00 . A A .  80 ARG HH11 1 1 
       14 52374 1 1  80 ARG HH12 H -11.670  15.312 -22.850 1.00 . A A .  80 ARG HH12 1 1 
       14 52375 1 1  80 ARG HH21 H -12.931  13.996 -19.866 1.00 . A A .  80 ARG HH21 1 1 
       14 52376 1 1  80 ARG HH22 H -13.322  14.545 -21.460 1.00 . A A .  80 ARG HH22 1 1 
       14 52377 1 1  80 ARG N    N  -6.379  13.975 -16.819 1.00 . A A .  80 ARG N    1 1 
       14 52378 1 1  80 ARG NE   N -10.462  14.411 -20.020 1.00 . A A .  80 ARG NE   1 1 
       14 52379 1 1  80 ARG NH1  N -10.989  15.141 -22.137 1.00 . A A .  80 ARG NH1  1 1 
       14 52380 1 1  80 ARG NH2  N -12.645  14.372 -20.746 1.00 . A A .  80 ARG NH2  1 1 
       14 52381 1 1  80 ARG O    O  -4.528  16.147 -17.361 1.00 . A A .  80 ARG O    1 1 
       14 52382 1 1  81 THR C    C  -1.551  15.331 -19.991 1.00 . A A .  81 THR C    1 1 
       14 52383 1 1  81 THR CA   C  -2.202  15.310 -18.614 1.00 . A A .  81 THR CA   1 1 
       14 52384 1 1  81 THR CB   C  -1.240  14.643 -17.613 1.00 . A A .  81 THR CB   1 1 
       14 52385 1 1  81 THR CG2  C  -0.060  15.554 -17.307 1.00 . A A .  81 THR CG2  1 1 
       14 52386 1 1  81 THR H    H  -3.571  13.789 -19.156 1.00 . A A .  81 THR H    1 1 
       14 52387 1 1  81 THR HA   H  -2.376  16.327 -18.292 1.00 . A A .  81 THR HA   1 1 
       14 52388 1 1  81 THR HB   H  -0.866  13.729 -18.050 1.00 . A A .  81 THR HB   1 1 
       14 52389 1 1  81 THR HG1  H  -2.761  13.889 -16.608 1.00 . A A .  81 THR HG1  1 1 
       14 52390 1 1  81 THR HG21 H   0.002  15.716 -16.241 1.00 . A A .  81 THR HG21 1 1 
       14 52391 1 1  81 THR HG22 H  -0.198  16.501 -17.808 1.00 . A A .  81 THR HG22 1 1 
       14 52392 1 1  81 THR HG23 H   0.851  15.091 -17.655 1.00 . A A .  81 THR HG23 1 1 
       14 52393 1 1  81 THR N    N  -3.488  14.624 -18.651 1.00 . A A .  81 THR N    1 1 
       14 52394 1 1  81 THR O    O  -1.328  14.284 -20.600 1.00 . A A .  81 THR O    1 1 
       14 52395 1 1  81 THR OG1  O  -1.933  14.330 -16.399 1.00 . A A .  81 THR OG1  1 1 
       14 52396 1 1  82 VAL C    C   0.572  17.638 -21.710 1.00 . A A .  82 VAL C    1 1 
       14 52397 1 1  82 VAL CA   C  -0.617  16.687 -21.784 1.00 . A A .  82 VAL CA   1 1 
       14 52398 1 1  82 VAL CB   C  -1.619  17.213 -22.830 1.00 . A A .  82 VAL CB   1 1 
       14 52399 1 1  82 VAL CG1  C  -0.914  17.503 -24.146 1.00 . A A .  82 VAL CG1  1 1 
       14 52400 1 1  82 VAL CG2  C  -2.751  16.217 -23.030 1.00 . A A .  82 VAL CG2  1 1 
       14 52401 1 1  82 VAL H    H  -1.448  17.327 -19.946 1.00 . A A .  82 VAL H    1 1 
       14 52402 1 1  82 VAL HA   H  -0.269  15.716 -22.106 1.00 . A A .  82 VAL HA   1 1 
       14 52403 1 1  82 VAL HB   H  -2.039  18.136 -22.461 1.00 . A A .  82 VAL HB   1 1 
       14 52404 1 1  82 VAL HG11 H  -0.674  18.556 -24.201 1.00 . A A .  82 VAL HG11 1 1 
       14 52405 1 1  82 VAL HG12 H  -0.005  16.923 -24.203 1.00 . A A .  82 VAL HG12 1 1 
       14 52406 1 1  82 VAL HG13 H  -1.562  17.239 -24.967 1.00 . A A .  82 VAL HG13 1 1 
       14 52407 1 1  82 VAL HG21 H  -3.698  16.724 -22.916 1.00 . A A .  82 VAL HG21 1 1 
       14 52408 1 1  82 VAL HG22 H  -2.687  15.794 -24.021 1.00 . A A .  82 VAL HG22 1 1 
       14 52409 1 1  82 VAL HG23 H  -2.672  15.429 -22.296 1.00 . A A .  82 VAL HG23 1 1 
       14 52410 1 1  82 VAL N    N  -1.245  16.529 -20.478 1.00 . A A .  82 VAL N    1 1 
       14 52411 1 1  82 VAL O    O   0.484  18.711 -21.113 1.00 . A A .  82 VAL O    1 1 
       14 52412 1 1  83 ILE C    C   3.590  17.991 -23.679 1.00 . A A .  83 ILE C    1 1 
       14 52413 1 1  83 ILE CA   C   2.888  18.056 -22.327 1.00 . A A .  83 ILE CA   1 1 
       14 52414 1 1  83 ILE CB   C   3.873  17.614 -21.229 1.00 . A A .  83 ILE CB   1 1 
       14 52415 1 1  83 ILE CD1  C   2.583  16.201 -19.549 1.00 . A A .  83 ILE CD1  1 1 
       14 52416 1 1  83 ILE CG1  C   3.167  17.559 -19.872 1.00 . A A .  83 ILE CG1  1 1 
       14 52417 1 1  83 ILE CG2  C   5.064  18.559 -21.173 1.00 . A A .  83 ILE CG2  1 1 
       14 52418 1 1  83 ILE H    H   1.690  16.372 -22.780 1.00 . A A .  83 ILE H    1 1 
       14 52419 1 1  83 ILE HA   H   2.598  19.078 -22.132 1.00 . A A .  83 ILE HA   1 1 
       14 52420 1 1  83 ILE HB   H   4.237  16.629 -21.477 1.00 . A A .  83 ILE HB   1 1 
       14 52421 1 1  83 ILE HD11 H   2.302  16.168 -18.507 1.00 . A A .  83 ILE HD11 1 1 
       14 52422 1 1  83 ILE HD12 H   1.712  16.028 -20.163 1.00 . A A .  83 ILE HD12 1 1 
       14 52423 1 1  83 ILE HD13 H   3.321  15.436 -19.747 1.00 . A A .  83 ILE HD13 1 1 
       14 52424 1 1  83 ILE HG12 H   3.871  17.809 -19.096 1.00 . A A .  83 ILE HG12 1 1 
       14 52425 1 1  83 ILE HG13 H   2.359  18.278 -19.865 1.00 . A A .  83 ILE HG13 1 1 
       14 52426 1 1  83 ILE HG21 H   5.395  18.661 -20.150 1.00 . A A .  83 ILE HG21 1 1 
       14 52427 1 1  83 ILE HG22 H   5.867  18.160 -21.773 1.00 . A A .  83 ILE HG22 1 1 
       14 52428 1 1  83 ILE HG23 H   4.774  19.527 -21.555 1.00 . A A .  83 ILE HG23 1 1 
       14 52429 1 1  83 ILE N    N   1.682  17.238 -22.321 1.00 . A A .  83 ILE N    1 1 
       14 52430 1 1  83 ILE O    O   3.974  16.917 -24.140 1.00 . A A .  83 ILE O    1 1 
       14 52431 1 1  84 SER C    C   5.533  20.258 -25.595 1.00 . A A .  84 SER C    1 1 
       14 52432 1 1  84 SER CA   C   4.410  19.225 -25.610 1.00 . A A .  84 SER CA   1 1 
       14 52433 1 1  84 SER CB   C   3.393  19.579 -26.697 1.00 . A A .  84 SER CB   1 1 
       14 52434 1 1  84 SER H    H   3.427  19.973 -23.890 1.00 . A A .  84 SER H    1 1 
       14 52435 1 1  84 SER HA   H   4.832  18.255 -25.825 1.00 . A A .  84 SER HA   1 1 
       14 52436 1 1  84 SER HB2  H   2.519  18.955 -26.585 1.00 . A A .  84 SER HB2  1 1 
       14 52437 1 1  84 SER HB3  H   3.109  20.617 -26.597 1.00 . A A .  84 SER HB3  1 1 
       14 52438 1 1  84 SER HG   H   4.757  19.866 -28.072 1.00 . A A .  84 SER HG   1 1 
       14 52439 1 1  84 SER N    N   3.756  19.150 -24.310 1.00 . A A .  84 SER N    1 1 
       14 52440 1 1  84 SER O    O   5.420  21.306 -24.959 1.00 . A A .  84 SER O    1 1 
       14 52441 1 1  84 SER OG   O   3.937  19.376 -27.989 1.00 . A A .  84 SER OG   1 1 
       14 52442 1 1  85 GLY C    C   8.847  20.372 -27.273 1.00 . A A .  85 GLY C    1 1 
       14 52443 1 1  85 GLY CA   C   7.747  20.865 -26.353 1.00 . A A .  85 GLY CA   1 1 
       14 52444 1 1  85 GLY H    H   6.654  19.105 -26.786 1.00 . A A .  85 GLY H    1 1 
       14 52445 1 1  85 GLY HA2  H   7.404  21.827 -26.703 1.00 . A A .  85 GLY HA2  1 1 
       14 52446 1 1  85 GLY HA3  H   8.151  20.979 -25.358 1.00 . A A .  85 GLY HA3  1 1 
       14 52447 1 1  85 GLY N    N   6.619  19.954 -26.299 1.00 . A A .  85 GLY N    1 1 
       14 52448 1 1  85 GLY O    O   8.791  19.247 -27.771 1.00 . A A .  85 GLY O    1 1 
       14 52449 1 1  86 SER C    C  12.105  20.243 -27.568 1.00 . A A .  86 SER C    1 1 
       14 52450 1 1  86 SER CA   C  10.963  20.861 -28.370 1.00 . A A .  86 SER CA   1 1 
       14 52451 1 1  86 SER CB   C  11.463  22.096 -29.123 1.00 . A A .  86 SER CB   1 1 
       14 52452 1 1  86 SER H    H   9.836  22.098 -27.074 1.00 . A A .  86 SER H    1 1 
       14 52453 1 1  86 SER HA   H  10.608  20.134 -29.086 1.00 . A A .  86 SER HA   1 1 
       14 52454 1 1  86 SER HB2  H  10.886  22.957 -28.820 1.00 . A A .  86 SER HB2  1 1 
       14 52455 1 1  86 SER HB3  H  12.506  22.260 -28.888 1.00 . A A .  86 SER HB3  1 1 
       14 52456 1 1  86 SER HG   H  10.409  21.789 -30.745 1.00 . A A .  86 SER HG   1 1 
       14 52457 1 1  86 SER N    N   9.849  21.215 -27.501 1.00 . A A .  86 SER N    1 1 
       14 52458 1 1  86 SER O    O  11.985  20.030 -26.362 1.00 . A A .  86 SER O    1 1 
       14 52459 1 1  86 SER OG   O  11.333  21.927 -30.524 1.00 . A A .  86 SER OG   1 1 
       14 52460 1 1  87 ALA C    C  14.769  20.156 -26.354 1.00 . A A .  87 ALA C    1 1 
       14 52461 1 1  87 ALA CA   C  14.374  19.368 -27.599 1.00 . A A .  87 ALA CA   1 1 
       14 52462 1 1  87 ALA CB   C  15.543  19.298 -28.572 1.00 . A A .  87 ALA CB   1 1 
       14 52463 1 1  87 ALA H    H  13.245  20.152 -29.207 1.00 . A A .  87 ALA H    1 1 
       14 52464 1 1  87 ALA HA   H  14.119  18.359 -27.308 1.00 . A A .  87 ALA HA   1 1 
       14 52465 1 1  87 ALA HB1  H  15.170  19.357 -29.585 1.00 . A A .  87 ALA HB1  1 1 
       14 52466 1 1  87 ALA HB2  H  16.215  20.121 -28.387 1.00 . A A .  87 ALA HB2  1 1 
       14 52467 1 1  87 ALA HB3  H  16.068  18.364 -28.436 1.00 . A A .  87 ALA HB3  1 1 
       14 52468 1 1  87 ALA N    N  13.211  19.959 -28.247 1.00 . A A .  87 ALA N    1 1 
       14 52469 1 1  87 ALA O    O  15.122  19.576 -25.328 1.00 . A A .  87 ALA O    1 1 
       14 52470 1 1  88 GLU C    C  14.179  22.053 -24.121 1.00 . A A .  88 GLU C    1 1 
       14 52471 1 1  88 GLU CA   C  15.057  22.347 -25.334 1.00 . A A .  88 GLU CA   1 1 
       14 52472 1 1  88 GLU CB   C  14.918  23.817 -25.735 1.00 . A A .  88 GLU CB   1 1 
       14 52473 1 1  88 GLU CD   C  16.697  24.321 -24.014 1.00 . A A .  88 GLU CD   1 1 
       14 52474 1 1  88 GLU CG   C  15.414  24.786 -24.675 1.00 . A A .  88 GLU CG   1 1 
       14 52475 1 1  88 GLU H    H  14.417  21.884 -27.297 1.00 . A A .  88 GLU H    1 1 
       14 52476 1 1  88 GLU HA   H  16.086  22.150 -25.074 1.00 . A A .  88 GLU HA   1 1 
       14 52477 1 1  88 GLU HB2  H  15.481  23.986 -26.640 1.00 . A A .  88 GLU HB2  1 1 
       14 52478 1 1  88 GLU HB3  H  13.876  24.027 -25.925 1.00 . A A .  88 GLU HB3  1 1 
       14 52479 1 1  88 GLU HG2  H  15.593  25.745 -25.138 1.00 . A A .  88 GLU HG2  1 1 
       14 52480 1 1  88 GLU HG3  H  14.653  24.891 -23.916 1.00 . A A .  88 GLU HG3  1 1 
       14 52481 1 1  88 GLU N    N  14.706  21.480 -26.453 1.00 . A A .  88 GLU N    1 1 
       14 52482 1 1  88 GLU O    O  14.588  22.263 -22.980 1.00 . A A .  88 GLU O    1 1 
       14 52483 1 1  88 GLU OE1  O  16.745  24.293 -22.766 1.00 . A A .  88 GLU OE1  1 1 
       14 52484 1 1  88 GLU OE2  O  17.653  23.986 -24.743 1.00 . A A .  88 GLU OE2  1 1 
       14 52485 1 1  89 ASN C    C  12.385  19.910 -22.659 1.00 . A A .  89 ASN C    1 1 
       14 52486 1 1  89 ASN CA   C  12.032  21.245 -23.308 1.00 . A A .  89 ASN CA   1 1 
       14 52487 1 1  89 ASN CB   C  10.602  21.197 -23.852 1.00 . A A .  89 ASN CB   1 1 
       14 52488 1 1  89 ASN CG   C   9.701  20.297 -23.029 1.00 . A A .  89 ASN CG   1 1 
       14 52489 1 1  89 ASN H    H  12.701  21.420 -25.309 1.00 . A A .  89 ASN H    1 1 
       14 52490 1 1  89 ASN HA   H  12.099  22.023 -22.564 1.00 . A A .  89 ASN HA   1 1 
       14 52491 1 1  89 ASN HB2  H  10.188  22.195 -23.843 1.00 . A A .  89 ASN HB2  1 1 
       14 52492 1 1  89 ASN HB3  H  10.621  20.828 -24.866 1.00 . A A .  89 ASN HB3  1 1 
       14 52493 1 1  89 ASN HD21 H   9.104  19.351 -24.673 1.00 . A A .  89 ASN HD21 1 1 
       14 52494 1 1  89 ASN HD22 H   8.409  18.794 -23.192 1.00 . A A .  89 ASN HD22 1 1 
       14 52495 1 1  89 ASN N    N  12.970  21.566 -24.378 1.00 . A A .  89 ASN N    1 1 
       14 52496 1 1  89 ASN ND2  N   9.001  19.389 -23.699 1.00 . A A .  89 ASN ND2  1 1 
       14 52497 1 1  89 ASN O    O  12.018  19.650 -21.511 1.00 . A A .  89 ASN O    1 1 
       14 52498 1 1  89 ASN OD1  O   9.633  20.418 -21.806 1.00 . A A .  89 ASN OD1  1 1 
       14 52499 1 1  90 LEU C    C  14.049  17.869 -21.474 1.00 . A A .  90 LEU C    1 1 
       14 52500 1 1  90 LEU CA   C  13.504  17.761 -22.894 1.00 . A A .  90 LEU CA   1 1 
       14 52501 1 1  90 LEU CB   C  14.560  17.143 -23.813 1.00 . A A .  90 LEU CB   1 1 
       14 52502 1 1  90 LEU CD1  C  15.035  15.100 -22.439 1.00 . A A .  90 LEU CD1  1 1 
       14 52503 1 1  90 LEU CD2  C  13.307  15.015 -24.246 1.00 . A A .  90 LEU CD2  1 1 
       14 52504 1 1  90 LEU CG   C  14.637  15.616 -23.814 1.00 . A A .  90 LEU CG   1 1 
       14 52505 1 1  90 LEU H    H  13.362  19.333 -24.304 1.00 . A A .  90 LEU H    1 1 
       14 52506 1 1  90 LEU HA   H  12.631  17.126 -22.885 1.00 . A A .  90 LEU HA   1 1 
       14 52507 1 1  90 LEU HB2  H  14.349  17.464 -24.821 1.00 . A A .  90 LEU HB2  1 1 
       14 52508 1 1  90 LEU HB3  H  15.524  17.523 -23.509 1.00 . A A .  90 LEU HB3  1 1 
       14 52509 1 1  90 LEU HD11 H  15.585  15.865 -21.914 1.00 . A A .  90 LEU HD11 1 1 
       14 52510 1 1  90 LEU HD12 H  15.656  14.222 -22.551 1.00 . A A .  90 LEU HD12 1 1 
       14 52511 1 1  90 LEU HD13 H  14.148  14.844 -21.880 1.00 . A A .  90 LEU HD13 1 1 
       14 52512 1 1  90 LEU HD21 H  13.452  13.980 -24.520 1.00 . A A .  90 LEU HD21 1 1 
       14 52513 1 1  90 LEU HD22 H  12.924  15.562 -25.095 1.00 . A A .  90 LEU HD22 1 1 
       14 52514 1 1  90 LEU HD23 H  12.602  15.076 -23.430 1.00 . A A .  90 LEU HD23 1 1 
       14 52515 1 1  90 LEU HG   H  15.392  15.300 -24.520 1.00 . A A .  90 LEU HG   1 1 
       14 52516 1 1  90 LEU N    N  13.099  19.069 -23.398 1.00 . A A .  90 LEU N    1 1 
       14 52517 1 1  90 LEU O    O  13.580  17.185 -20.565 1.00 . A A .  90 LEU O    1 1 
       14 52518 1 1  91 ALA C    C  14.665  19.596 -19.017 1.00 . A A .  91 ALA C    1 1 
       14 52519 1 1  91 ALA CA   C  15.647  18.936 -19.980 1.00 . A A .  91 ALA CA   1 1 
       14 52520 1 1  91 ALA CB   C  16.909  19.774 -20.106 1.00 . A A .  91 ALA CB   1 1 
       14 52521 1 1  91 ALA H    H  15.371  19.251 -22.055 1.00 . A A .  91 ALA H    1 1 
       14 52522 1 1  91 ALA HA   H  15.924  17.968 -19.588 1.00 . A A .  91 ALA HA   1 1 
       14 52523 1 1  91 ALA HB1  H  17.057  20.048 -21.141 1.00 . A A .  91 ALA HB1  1 1 
       14 52524 1 1  91 ALA HB2  H  16.809  20.668 -19.508 1.00 . A A .  91 ALA HB2  1 1 
       14 52525 1 1  91 ALA HB3  H  17.757  19.201 -19.761 1.00 . A A .  91 ALA HB3  1 1 
       14 52526 1 1  91 ALA N    N  15.040  18.734 -21.290 1.00 . A A .  91 ALA N    1 1 
       14 52527 1 1  91 ALA O    O  14.708  19.357 -17.809 1.00 . A A .  91 ALA O    1 1 
       14 52528 1 1  92 THR C    C  11.668  20.182 -18.323 1.00 . A A .  92 THR C    1 1 
       14 52529 1 1  92 THR CA   C  12.790  21.123 -18.746 1.00 . A A .  92 THR CA   1 1 
       14 52530 1 1  92 THR CB   C  12.183  22.320 -19.504 1.00 . A A .  92 THR CB   1 1 
       14 52531 1 1  92 THR CG2  C  11.683  23.378 -18.531 1.00 . A A .  92 THR CG2  1 1 
       14 52532 1 1  92 THR H    H  13.797  20.576 -20.526 1.00 . A A .  92 THR H    1 1 
       14 52533 1 1  92 THR HA   H  13.285  21.497 -17.863 1.00 . A A .  92 THR HA   1 1 
       14 52534 1 1  92 THR HB   H  11.347  21.968 -20.091 1.00 . A A .  92 THR HB   1 1 
       14 52535 1 1  92 THR HG1  H  12.866  23.760 -20.664 1.00 . A A .  92 THR HG1  1 1 
       14 52536 1 1  92 THR HG21 H  11.765  24.353 -18.988 1.00 . A A .  92 THR HG21 1 1 
       14 52537 1 1  92 THR HG22 H  12.280  23.350 -17.632 1.00 . A A .  92 THR HG22 1 1 
       14 52538 1 1  92 THR HG23 H  10.651  23.181 -18.286 1.00 . A A .  92 THR HG23 1 1 
       14 52539 1 1  92 THR N    N  13.781  20.427 -19.558 1.00 . A A .  92 THR N    1 1 
       14 52540 1 1  92 THR O    O  10.945  20.453 -17.362 1.00 . A A .  92 THR O    1 1 
       14 52541 1 1  92 THR OG1  O  13.161  22.891 -20.379 1.00 . A A .  92 THR OG1  1 1 
       14 52542 1 1  93 LEU C    C  10.792  17.369 -17.435 1.00 . A A .  93 LEU C    1 1 
       14 52543 1 1  93 LEU CA   C  10.491  18.093 -18.742 1.00 . A A .  93 LEU CA   1 1 
       14 52544 1 1  93 LEU CB   C  10.371  17.082 -19.883 1.00 . A A .  93 LEU CB   1 1 
       14 52545 1 1  93 LEU CD1  C   8.676  15.579 -18.808 1.00 . A A .  93 LEU CD1  1 1 
       14 52546 1 1  93 LEU CD2  C   7.925  17.442 -20.300 1.00 . A A .  93 LEU CD2  1 1 
       14 52547 1 1  93 LEU CG   C   9.010  16.405 -20.042 1.00 . A A .  93 LEU CG   1 1 
       14 52548 1 1  93 LEU H    H  12.130  18.915 -19.797 1.00 . A A .  93 LEU H    1 1 
       14 52549 1 1  93 LEU HA   H   9.554  18.620 -18.640 1.00 . A A .  93 LEU HA   1 1 
       14 52550 1 1  93 LEU HB2  H  10.594  17.596 -20.806 1.00 . A A .  93 LEU HB2  1 1 
       14 52551 1 1  93 LEU HB3  H  11.108  16.309 -19.718 1.00 . A A .  93 LEU HB3  1 1 
       14 52552 1 1  93 LEU HD11 H   8.029  16.148 -18.159 1.00 . A A .  93 LEU HD11 1 1 
       14 52553 1 1  93 LEU HD12 H   9.588  15.334 -18.283 1.00 . A A .  93 LEU HD12 1 1 
       14 52554 1 1  93 LEU HD13 H   8.178  14.670 -19.109 1.00 . A A .  93 LEU HD13 1 1 
       14 52555 1 1  93 LEU HD21 H   7.046  16.953 -20.693 1.00 . A A .  93 LEU HD21 1 1 
       14 52556 1 1  93 LEU HD22 H   8.285  18.168 -21.016 1.00 . A A .  93 LEU HD22 1 1 
       14 52557 1 1  93 LEU HD23 H   7.677  17.941 -19.374 1.00 . A A .  93 LEU HD23 1 1 
       14 52558 1 1  93 LEU HG   H   9.043  15.737 -20.891 1.00 . A A .  93 LEU HG   1 1 
       14 52559 1 1  93 LEU N    N  11.525  19.076 -19.044 1.00 . A A .  93 LEU N    1 1 
       14 52560 1 1  93 LEU O    O   9.896  17.119 -16.629 1.00 . A A .  93 LEU O    1 1 
       14 52561 1 1  94 LYS C    C  12.412  17.268 -14.808 1.00 . A A .  94 LYS C    1 1 
       14 52562 1 1  94 LYS CA   C  12.484  16.342 -16.017 1.00 . A A .  94 LYS CA   1 1 
       14 52563 1 1  94 LYS CB   C  13.909  15.808 -16.181 1.00 . A A .  94 LYS CB   1 1 
       14 52564 1 1  94 LYS CD   C  15.028  13.811 -17.214 1.00 . A A .  94 LYS CD   1 1 
       14 52565 1 1  94 LYS CE   C  16.418  14.251 -16.783 1.00 . A A .  94 LYS CE   1 1 
       14 52566 1 1  94 LYS CG   C  14.115  15.003 -17.451 1.00 . A A .  94 LYS CG   1 1 
       14 52567 1 1  94 LYS H    H  12.732  17.261 -17.909 1.00 . A A .  94 LYS H    1 1 
       14 52568 1 1  94 LYS HA   H  11.814  15.510 -15.860 1.00 . A A .  94 LYS HA   1 1 
       14 52569 1 1  94 LYS HB2  H  14.594  16.644 -16.195 1.00 . A A .  94 LYS HB2  1 1 
       14 52570 1 1  94 LYS HB3  H  14.143  15.177 -15.336 1.00 . A A .  94 LYS HB3  1 1 
       14 52571 1 1  94 LYS HD2  H  14.602  13.191 -16.439 1.00 . A A .  94 LYS HD2  1 1 
       14 52572 1 1  94 LYS HD3  H  15.107  13.241 -18.129 1.00 . A A .  94 LYS HD3  1 1 
       14 52573 1 1  94 LYS HE2  H  16.757  15.033 -17.446 1.00 . A A .  94 LYS HE2  1 1 
       14 52574 1 1  94 LYS HE3  H  16.364  14.634 -15.775 1.00 . A A .  94 LYS HE3  1 1 
       14 52575 1 1  94 LYS HG2  H  13.158  14.645 -17.799 1.00 . A A .  94 LYS HG2  1 1 
       14 52576 1 1  94 LYS HG3  H  14.559  15.639 -18.204 1.00 . A A .  94 LYS HG3  1 1 
       14 52577 1 1  94 LYS HZ1  H  17.782  13.024 -17.782 1.00 . A A .  94 LYS HZ1  1 1 
       14 52578 1 1  94 LYS HZ2  H  16.925  12.238 -16.555 1.00 . A A .  94 LYS HZ2  1 1 
       14 52579 1 1  94 LYS HZ3  H  18.175  13.307 -16.161 1.00 . A A .  94 LYS HZ3  1 1 
       14 52580 1 1  94 LYS N    N  12.061  17.035 -17.228 1.00 . A A .  94 LYS N    1 1 
       14 52581 1 1  94 LYS NZ   N  17.394  13.127 -16.823 1.00 . A A .  94 LYS NZ   1 1 
       14 52582 1 1  94 LYS O    O  12.088  16.835 -13.701 1.00 . A A .  94 LYS O    1 1 
       14 52583 1 1  95 ALA C    C  11.252  19.972 -13.659 1.00 . A A .  95 ALA C    1 1 
       14 52584 1 1  95 ALA CA   C  12.681  19.530 -13.954 1.00 . A A .  95 ALA CA   1 1 
       14 52585 1 1  95 ALA CB   C  13.543  20.732 -14.316 1.00 . A A .  95 ALA CB   1 1 
       14 52586 1 1  95 ALA H    H  12.966  18.827 -15.929 1.00 . A A .  95 ALA H    1 1 
       14 52587 1 1  95 ALA HA   H  13.097  19.075 -13.067 1.00 . A A .  95 ALA HA   1 1 
       14 52588 1 1  95 ALA HB1  H  13.187  21.602 -13.782 1.00 . A A .  95 ALA HB1  1 1 
       14 52589 1 1  95 ALA HB2  H  14.568  20.535 -14.041 1.00 . A A .  95 ALA HB2  1 1 
       14 52590 1 1  95 ALA HB3  H  13.481  20.912 -15.379 1.00 . A A .  95 ALA HB3  1 1 
       14 52591 1 1  95 ALA N    N  12.715  18.543 -15.026 1.00 . A A .  95 ALA N    1 1 
       14 52592 1 1  95 ALA O    O  10.866  20.123 -12.501 1.00 . A A .  95 ALA O    1 1 
       14 52593 1 1  96 GLU C    C   8.239  19.495 -13.942 1.00 . A A .  96 GLU C    1 1 
       14 52594 1 1  96 GLU CA   C   9.083  20.602 -14.568 1.00 . A A .  96 GLU CA   1 1 
       14 52595 1 1  96 GLU CB   C   8.501  20.997 -15.926 1.00 . A A .  96 GLU CB   1 1 
       14 52596 1 1  96 GLU CD   C   6.701  19.439 -16.772 1.00 . A A .  96 GLU CD   1 1 
       14 52597 1 1  96 GLU CG   C   8.171  19.811 -16.816 1.00 . A A .  96 GLU CG   1 1 
       14 52598 1 1  96 GLU H    H  10.835  20.039 -15.614 1.00 . A A .  96 GLU H    1 1 
       14 52599 1 1  96 GLU HA   H   9.068  21.462 -13.915 1.00 . A A .  96 GLU HA   1 1 
       14 52600 1 1  96 GLU HB2  H   7.595  21.564 -15.764 1.00 . A A .  96 GLU HB2  1 1 
       14 52601 1 1  96 GLU HB3  H   9.216  21.619 -16.443 1.00 . A A .  96 GLU HB3  1 1 
       14 52602 1 1  96 GLU HG2  H   8.435  20.055 -17.833 1.00 . A A .  96 GLU HG2  1 1 
       14 52603 1 1  96 GLU HG3  H   8.751  18.959 -16.489 1.00 . A A .  96 GLU HG3  1 1 
       14 52604 1 1  96 GLU N    N  10.470  20.176 -14.715 1.00 . A A .  96 GLU N    1 1 
       14 52605 1 1  96 GLU O    O   7.214  19.762 -13.314 1.00 . A A .  96 GLU O    1 1 
       14 52606 1 1  96 GLU OE1  O   6.095  19.545 -15.685 1.00 . A A .  96 GLU OE1  1 1 
       14 52607 1 1  96 GLU OE2  O   6.157  19.044 -17.824 1.00 . A A .  96 GLU OE2  1 1 
       14 52608 1 1  97 TRP C    C   7.828  17.218 -12.058 1.00 . A A .  97 TRP C    1 1 
       14 52609 1 1  97 TRP CA   C   7.960  17.107 -13.573 1.00 . A A .  97 TRP CA   1 1 
       14 52610 1 1  97 TRP CB   C   8.680  15.808 -13.940 1.00 . A A .  97 TRP CB   1 1 
       14 52611 1 1  97 TRP CD1  C   7.774  13.413 -13.846 1.00 . A A .  97 TRP CD1  1 1 
       14 52612 1 1  97 TRP CD2  C   6.648  14.768 -15.228 1.00 . A A .  97 TRP CD2  1 1 
       14 52613 1 1  97 TRP CE2  C   6.054  13.492 -15.268 1.00 . A A .  97 TRP CE2  1 1 
       14 52614 1 1  97 TRP CE3  C   6.108  15.788 -16.015 1.00 . A A .  97 TRP CE3  1 1 
       14 52615 1 1  97 TRP CG   C   7.746  14.696 -14.312 1.00 . A A .  97 TRP CG   1 1 
       14 52616 1 1  97 TRP CH2  C   4.440  14.227 -16.828 1.00 . A A .  97 TRP CH2  1 1 
       14 52617 1 1  97 TRP CZ2  C   4.949  13.211 -16.066 1.00 . A A .  97 TRP CZ2  1 1 
       14 52618 1 1  97 TRP CZ3  C   5.010  15.507 -16.808 1.00 . A A .  97 TRP CZ3  1 1 
       14 52619 1 1  97 TRP H    H   9.500  18.104 -14.629 1.00 . A A .  97 TRP H    1 1 
       14 52620 1 1  97 TRP HA   H   6.972  17.095 -14.008 1.00 . A A .  97 TRP HA   1 1 
       14 52621 1 1  97 TRP HB2  H   9.331  15.990 -14.782 1.00 . A A .  97 TRP HB2  1 1 
       14 52622 1 1  97 TRP HB3  H   9.270  15.481 -13.097 1.00 . A A .  97 TRP HB3  1 1 
       14 52623 1 1  97 TRP HD1  H   8.495  13.040 -13.135 1.00 . A A .  97 TRP HD1  1 1 
       14 52624 1 1  97 TRP HE1  H   6.571  11.737 -14.242 1.00 . A A .  97 TRP HE1  1 1 
       14 52625 1 1  97 TRP HE3  H   6.533  16.781 -16.014 1.00 . A A .  97 TRP HE3  1 1 
       14 52626 1 1  97 TRP HH2  H   3.584  14.053 -17.461 1.00 . A A .  97 TRP HH2  1 1 
       14 52627 1 1  97 TRP HZ2  H   4.498  12.230 -16.092 1.00 . A A .  97 TRP HZ2  1 1 
       14 52628 1 1  97 TRP HZ3  H   4.580  16.282 -17.424 1.00 . A A .  97 TRP HZ3  1 1 
       14 52629 1 1  97 TRP N    N   8.676  18.254 -14.119 1.00 . A A .  97 TRP N    1 1 
       14 52630 1 1  97 TRP NE1  N   6.760  12.682 -14.417 1.00 . A A .  97 TRP NE1  1 1 
       14 52631 1 1  97 TRP O    O   6.740  17.054 -11.507 1.00 . A A .  97 TRP O    1 1 
       14 52632 1 1  98 GLU C    C   8.476  19.017  -9.515 1.00 . A A .  98 GLU C    1 1 
       14 52633 1 1  98 GLU CA   C   8.950  17.630  -9.938 1.00 . A A .  98 GLU CA   1 1 
       14 52634 1 1  98 GLU CB   C  10.353  17.368  -9.386 1.00 . A A .  98 GLU CB   1 1 
       14 52635 1 1  98 GLU CD   C  10.835  15.603  -7.645 1.00 . A A .  98 GLU CD   1 1 
       14 52636 1 1  98 GLU CG   C  10.638  15.900  -9.119 1.00 . A A .  98 GLU CG   1 1 
       14 52637 1 1  98 GLU H    H   9.781  17.617 -11.885 1.00 . A A .  98 GLU H    1 1 
       14 52638 1 1  98 GLU HA   H   8.272  16.893  -9.535 1.00 . A A .  98 GLU HA   1 1 
       14 52639 1 1  98 GLU HB2  H  11.080  17.731 -10.098 1.00 . A A .  98 GLU HB2  1 1 
       14 52640 1 1  98 GLU HB3  H  10.468  17.910  -8.459 1.00 . A A .  98 GLU HB3  1 1 
       14 52641 1 1  98 GLU HG2  H   9.807  15.313  -9.481 1.00 . A A .  98 GLU HG2  1 1 
       14 52642 1 1  98 GLU HG3  H  11.535  15.618  -9.650 1.00 . A A .  98 GLU HG3  1 1 
       14 52643 1 1  98 GLU N    N   8.943  17.497 -11.390 1.00 . A A .  98 GLU N    1 1 
       14 52644 1 1  98 GLU O    O   8.049  19.222  -8.379 1.00 . A A .  98 GLU O    1 1 
       14 52645 1 1  98 GLU OE1  O  11.962  15.804  -7.145 1.00 . A A .  98 GLU OE1  1 1 
       14 52646 1 1  98 GLU OE2  O   9.863  15.170  -6.992 1.00 . A A .  98 GLU OE2  1 1 
       14 52647 1 1  99 THR C    C   6.616  21.455 -10.145 1.00 . A A .  99 THR C    1 1 
       14 52648 1 1  99 THR CA   C   8.136  21.338 -10.165 1.00 . A A .  99 THR CA   1 1 
       14 52649 1 1  99 THR CB   C   8.702  22.320 -11.209 1.00 . A A .  99 THR CB   1 1 
       14 52650 1 1  99 THR CG2  C   8.252  23.742 -10.913 1.00 . A A .  99 THR CG2  1 1 
       14 52651 1 1  99 THR H    H   8.903  19.745 -11.328 1.00 . A A .  99 THR H    1 1 
       14 52652 1 1  99 THR HA   H   8.520  21.616  -9.194 1.00 . A A .  99 THR HA   1 1 
       14 52653 1 1  99 THR HB   H   8.332  22.036 -12.184 1.00 . A A .  99 THR HB   1 1 
       14 52654 1 1  99 THR HG1  H  10.447  22.219 -12.122 1.00 . A A .  99 THR HG1  1 1 
       14 52655 1 1  99 THR HG21 H   8.684  24.070  -9.979 1.00 . A A .  99 THR HG21 1 1 
       14 52656 1 1  99 THR HG22 H   7.175  23.773 -10.843 1.00 . A A .  99 THR HG22 1 1 
       14 52657 1 1  99 THR HG23 H   8.579  24.396 -11.709 1.00 . A A .  99 THR HG23 1 1 
       14 52658 1 1  99 THR N    N   8.554  19.970 -10.440 1.00 . A A .  99 THR N    1 1 
       14 52659 1 1  99 THR O    O   6.029  21.893  -9.155 1.00 . A A .  99 THR O    1 1 
       14 52660 1 1  99 THR OG1  O  10.132  22.257 -11.215 1.00 . A A .  99 THR OG1  1 1 
       14 52661 1 1 100 HIS C    C   3.868  20.365 -10.204 1.00 . A A . 100 HIS C    1 1 
       14 52662 1 1 100 HIS CA   C   4.530  21.121 -11.354 1.00 . A A . 100 HIS CA   1 1 
       14 52663 1 1 100 HIS CB   C   4.072  20.538 -12.692 1.00 . A A . 100 HIS CB   1 1 
       14 52664 1 1 100 HIS CD2  C   3.151  18.197 -12.059 1.00 . A A . 100 HIS CD2  1 1 
       14 52665 1 1 100 HIS CE1  C   4.542  16.977 -13.235 1.00 . A A . 100 HIS CE1  1 1 
       14 52666 1 1 100 HIS CG   C   3.993  19.042 -12.698 1.00 . A A . 100 HIS CG   1 1 
       14 52667 1 1 100 HIS H    H   6.505  20.722 -12.001 1.00 . A A . 100 HIS H    1 1 
       14 52668 1 1 100 HIS HA   H   4.235  22.157 -11.304 1.00 . A A . 100 HIS HA   1 1 
       14 52669 1 1 100 HIS HB2  H   3.091  20.922 -12.927 1.00 . A A . 100 HIS HB2  1 1 
       14 52670 1 1 100 HIS HB3  H   4.766  20.838 -13.463 1.00 . A A . 100 HIS HB3  1 1 
       14 52671 1 1 100 HIS HD1  H   5.583  18.565 -13.998 1.00 . A A . 100 HIS HD1  1 1 
       14 52672 1 1 100 HIS HD2  H   2.343  18.475 -11.397 1.00 . A A . 100 HIS HD2  1 1 
       14 52673 1 1 100 HIS HE1  H   5.044  16.129 -13.678 1.00 . A A . 100 HIS HE1  1 1 
       14 52674 1 1 100 HIS N    N   5.983  21.061 -11.246 1.00 . A A . 100 HIS N    1 1 
       14 52675 1 1 100 HIS ND1  N   4.853  18.247 -13.425 1.00 . A A . 100 HIS ND1  1 1 
       14 52676 1 1 100 HIS NE2  N   3.513  16.920 -12.410 1.00 . A A . 100 HIS NE2  1 1 
       14 52677 1 1 100 HIS O    O   2.730  20.654  -9.833 1.00 . A A . 100 HIS O    1 1 
       14 52678 1 1 101 LYS C    C   4.205  19.355  -7.219 1.00 . A A . 101 LYS C    1 1 
       14 52679 1 1 101 LYS CA   C   4.071  18.602  -8.539 1.00 . A A . 101 LYS CA   1 1 
       14 52680 1 1 101 LYS CB   C   4.814  17.267  -8.455 1.00 . A A . 101 LYS CB   1 1 
       14 52681 1 1 101 LYS CD   C   4.869  15.048  -7.278 1.00 . A A . 101 LYS CD   1 1 
       14 52682 1 1 101 LYS CE   C   3.773  14.362  -8.079 1.00 . A A . 101 LYS CE   1 1 
       14 52683 1 1 101 LYS CG   C   4.608  16.538  -7.138 1.00 . A A . 101 LYS CG   1 1 
       14 52684 1 1 101 LYS H    H   5.488  19.216  -9.988 1.00 . A A . 101 LYS H    1 1 
       14 52685 1 1 101 LYS HA   H   3.025  18.411  -8.727 1.00 . A A . 101 LYS HA   1 1 
       14 52686 1 1 101 LYS HB2  H   4.471  16.626  -9.254 1.00 . A A . 101 LYS HB2  1 1 
       14 52687 1 1 101 LYS HB3  H   5.872  17.448  -8.580 1.00 . A A . 101 LYS HB3  1 1 
       14 52688 1 1 101 LYS HD2  H   5.813  14.902  -7.784 1.00 . A A . 101 LYS HD2  1 1 
       14 52689 1 1 101 LYS HD3  H   4.915  14.605  -6.293 1.00 . A A . 101 LYS HD3  1 1 
       14 52690 1 1 101 LYS HE2  H   3.490  13.453  -7.571 1.00 . A A . 101 LYS HE2  1 1 
       14 52691 1 1 101 LYS HE3  H   2.920  15.023  -8.135 1.00 . A A . 101 LYS HE3  1 1 
       14 52692 1 1 101 LYS HG2  H   5.286  16.944  -6.402 1.00 . A A . 101 LYS HG2  1 1 
       14 52693 1 1 101 LYS HG3  H   3.588  16.687  -6.811 1.00 . A A . 101 LYS HG3  1 1 
       14 52694 1 1 101 LYS HZ1  H   3.894  13.076  -9.720 1.00 . A A . 101 LYS HZ1  1 1 
       14 52695 1 1 101 LYS HZ2  H   5.258  14.055  -9.515 1.00 . A A . 101 LYS HZ2  1 1 
       14 52696 1 1 101 LYS HZ3  H   3.829  14.714 -10.137 1.00 . A A . 101 LYS HZ3  1 1 
       14 52697 1 1 101 LYS N    N   4.587  19.398  -9.647 1.00 . A A . 101 LYS N    1 1 
       14 52698 1 1 101 LYS NZ   N   4.220  14.029  -9.460 1.00 . A A . 101 LYS NZ   1 1 
       14 52699 1 1 101 LYS O    O   3.499  19.063  -6.254 1.00 . A A . 101 LYS O    1 1 
       14 52700 1 1 102 ARG C    C   4.211  22.127  -5.780 1.00 . A A . 102 ARG C    1 1 
       14 52701 1 1 102 ARG CA   C   5.338  21.118  -5.984 1.00 . A A . 102 ARG CA   1 1 
       14 52702 1 1 102 ARG CB   C   6.679  21.848  -6.073 1.00 . A A . 102 ARG CB   1 1 
       14 52703 1 1 102 ARG CD   C   8.339  21.878  -4.187 1.00 . A A . 102 ARG CD   1 1 
       14 52704 1 1 102 ARG CG   C   7.094  22.521  -4.775 1.00 . A A . 102 ARG CG   1 1 
       14 52705 1 1 102 ARG CZ   C   9.116  21.020  -2.018 1.00 . A A . 102 ARG CZ   1 1 
       14 52706 1 1 102 ARG H    H   5.645  20.510  -7.987 1.00 . A A . 102 ARG H    1 1 
       14 52707 1 1 102 ARG HA   H   5.360  20.445  -5.141 1.00 . A A . 102 ARG HA   1 1 
       14 52708 1 1 102 ARG HB2  H   7.445  21.137  -6.344 1.00 . A A . 102 ARG HB2  1 1 
       14 52709 1 1 102 ARG HB3  H   6.613  22.604  -6.840 1.00 . A A . 102 ARG HB3  1 1 
       14 52710 1 1 102 ARG HD2  H   8.482  20.913  -4.649 1.00 . A A . 102 ARG HD2  1 1 
       14 52711 1 1 102 ARG HD3  H   9.190  22.509  -4.402 1.00 . A A . 102 ARG HD3  1 1 
       14 52712 1 1 102 ARG HE   H   7.467  22.109  -2.289 1.00 . A A . 102 ARG HE   1 1 
       14 52713 1 1 102 ARG HG2  H   7.298  23.564  -4.970 1.00 . A A . 102 ARG HG2  1 1 
       14 52714 1 1 102 ARG HG3  H   6.285  22.438  -4.063 1.00 . A A . 102 ARG HG3  1 1 
       14 52715 1 1 102 ARG HH11 H  10.292  20.544  -3.591 1.00 . A A . 102 ARG HH11 1 1 
       14 52716 1 1 102 ARG HH12 H  10.828  19.945  -2.056 1.00 . A A . 102 ARG HH12 1 1 
       14 52717 1 1 102 ARG HH21 H   8.163  21.326  -0.262 1.00 . A A . 102 ARG HH21 1 1 
       14 52718 1 1 102 ARG HH22 H   9.615  20.390  -0.163 1.00 . A A . 102 ARG HH22 1 1 
       14 52719 1 1 102 ARG N    N   5.112  20.324  -7.186 1.00 . A A . 102 ARG N    1 1 
       14 52720 1 1 102 ARG NE   N   8.234  21.700  -2.741 1.00 . A A . 102 ARG NE   1 1 
       14 52721 1 1 102 ARG NH1  N  10.164  20.456  -2.603 1.00 . A A . 102 ARG NH1  1 1 
       14 52722 1 1 102 ARG NH2  N   8.951  20.902  -0.707 1.00 . A A . 102 ARG NH2  1 1 
       14 52723 1 1 102 ARG O    O   3.588  22.170  -4.720 1.00 . A A . 102 ARG O    1 1 
       14 52724 1 1 103 ASN C    C   1.565  23.312  -6.370 1.00 . A A . 103 ASN C    1 1 
       14 52725 1 1 103 ASN CA   C   2.904  23.945  -6.735 1.00 . A A . 103 ASN CA   1 1 
       14 52726 1 1 103 ASN CB   C   2.787  24.679  -8.072 1.00 . A A . 103 ASN CB   1 1 
       14 52727 1 1 103 ASN CG   C   1.909  23.937  -9.062 1.00 . A A . 103 ASN CG   1 1 
       14 52728 1 1 103 ASN H    H   4.487  22.854  -7.622 1.00 . A A . 103 ASN H    1 1 
       14 52729 1 1 103 ASN HA   H   3.175  24.655  -5.968 1.00 . A A . 103 ASN HA   1 1 
       14 52730 1 1 103 ASN HB2  H   2.358  25.656  -7.903 1.00 . A A . 103 ASN HB2  1 1 
       14 52731 1 1 103 ASN HB3  H   3.770  24.791  -8.503 1.00 . A A . 103 ASN HB3  1 1 
       14 52732 1 1 103 ASN HD21 H   3.502  23.463 -10.156 1.00 . A A . 103 ASN HD21 1 1 
       14 52733 1 1 103 ASN HD22 H   1.984  22.887 -10.748 1.00 . A A . 103 ASN HD22 1 1 
       14 52734 1 1 103 ASN N    N   3.955  22.936  -6.802 1.00 . A A . 103 ASN N    1 1 
       14 52735 1 1 103 ASN ND2  N   2.528  23.372 -10.093 1.00 . A A . 103 ASN ND2  1 1 
       14 52736 1 1 103 ASN O    O   0.774  23.892  -5.627 1.00 . A A . 103 ASN O    1 1 
       14 52737 1 1 103 ASN OD1  O   0.690  23.874  -8.904 1.00 . A A . 103 ASN OD1  1 1 
       14 52738 1 1 104 VAL C    C   0.080  20.807  -5.221 1.00 . A A . 104 VAL C    1 1 
       14 52739 1 1 104 VAL CA   C   0.077  21.403  -6.625 1.00 . A A . 104 VAL CA   1 1 
       14 52740 1 1 104 VAL CB   C  -0.159  20.276  -7.648 1.00 . A A . 104 VAL CB   1 1 
       14 52741 1 1 104 VAL CG1  C  -1.481  19.576  -7.376 1.00 . A A . 104 VAL CG1  1 1 
       14 52742 1 1 104 VAL CG2  C  -0.118  20.827  -9.065 1.00 . A A . 104 VAL CG2  1 1 
       14 52743 1 1 104 VAL H    H   1.988  21.704  -7.480 1.00 . A A . 104 VAL H    1 1 
       14 52744 1 1 104 VAL HA   H  -0.738  22.108  -6.703 1.00 . A A . 104 VAL HA   1 1 
       14 52745 1 1 104 VAL HB   H   0.635  19.551  -7.543 1.00 . A A . 104 VAL HB   1 1 
       14 52746 1 1 104 VAL HG11 H  -2.132  20.238  -6.824 1.00 . A A . 104 VAL HG11 1 1 
       14 52747 1 1 104 VAL HG12 H  -1.947  19.310  -8.314 1.00 . A A . 104 VAL HG12 1 1 
       14 52748 1 1 104 VAL HG13 H  -1.303  18.682  -6.796 1.00 . A A . 104 VAL HG13 1 1 
       14 52749 1 1 104 VAL HG21 H  -0.017  20.011  -9.765 1.00 . A A . 104 VAL HG21 1 1 
       14 52750 1 1 104 VAL HG22 H  -1.034  21.365  -9.269 1.00 . A A . 104 VAL HG22 1 1 
       14 52751 1 1 104 VAL HG23 H   0.722  21.497  -9.168 1.00 . A A . 104 VAL HG23 1 1 
       14 52752 1 1 104 VAL N    N   1.318  22.116  -6.896 1.00 . A A . 104 VAL N    1 1 
       14 52753 1 1 104 VAL O    O  -0.974  20.583  -4.628 1.00 . A A . 104 VAL O    1 1 
       14 52754 1 1 105 ASP C    C   1.043  21.008  -2.291 1.00 . A A . 105 ASP C    1 1 
       14 52755 1 1 105 ASP CA   C   1.416  19.986  -3.360 1.00 . A A . 105 ASP CA   1 1 
       14 52756 1 1 105 ASP CB   C   2.850  19.501  -3.139 1.00 . A A . 105 ASP CB   1 1 
       14 52757 1 1 105 ASP CG   C   2.946  17.989  -3.078 1.00 . A A . 105 ASP CG   1 1 
       14 52758 1 1 105 ASP H    H   2.079  20.756  -5.217 1.00 . A A . 105 ASP H    1 1 
       14 52759 1 1 105 ASP HA   H   0.746  19.144  -3.285 1.00 . A A . 105 ASP HA   1 1 
       14 52760 1 1 105 ASP HB2  H   3.470  19.849  -3.952 1.00 . A A . 105 ASP HB2  1 1 
       14 52761 1 1 105 ASP HB3  H   3.221  19.906  -2.209 1.00 . A A . 105 ASP HB3  1 1 
       14 52762 1 1 105 ASP N    N   1.274  20.555  -4.695 1.00 . A A . 105 ASP N    1 1 
       14 52763 1 1 105 ASP O    O   0.464  20.663  -1.260 1.00 . A A . 105 ASP O    1 1 
       14 52764 1 1 105 ASP OD1  O   2.386  17.398  -2.131 1.00 . A A . 105 ASP OD1  1 1 
       14 52765 1 1 105 ASP OD2  O   3.582  17.398  -3.975 1.00 . A A . 105 ASP OD2  1 1 
       14 52766 1 1 106 THR C    C  -0.397  23.723  -1.653 1.00 . A A . 106 THR C    1 1 
       14 52767 1 1 106 THR CA   C   1.078  23.343  -1.603 1.00 . A A . 106 THR CA   1 1 
       14 52768 1 1 106 THR CB   C   1.929  24.595  -1.889 1.00 . A A . 106 THR CB   1 1 
       14 52769 1 1 106 THR CG2  C   1.530  25.742  -0.974 1.00 . A A . 106 THR CG2  1 1 
       14 52770 1 1 106 THR H    H   1.836  22.484  -3.382 1.00 . A A . 106 THR H    1 1 
       14 52771 1 1 106 THR HA   H   1.316  22.992  -0.610 1.00 . A A . 106 THR HA   1 1 
       14 52772 1 1 106 THR HB   H   1.763  24.898  -2.913 1.00 . A A . 106 THR HB   1 1 
       14 52773 1 1 106 THR HG1  H   3.576  23.597  -2.318 1.00 . A A . 106 THR HG1  1 1 
       14 52774 1 1 106 THR HG21 H   0.495  25.996  -1.145 1.00 . A A . 106 THR HG21 1 1 
       14 52775 1 1 106 THR HG22 H   2.151  26.600  -1.181 1.00 . A A . 106 THR HG22 1 1 
       14 52776 1 1 106 THR HG23 H   1.662  25.442   0.056 1.00 . A A . 106 THR HG23 1 1 
       14 52777 1 1 106 THR N    N   1.377  22.271  -2.544 1.00 . A A . 106 THR N    1 1 
       14 52778 1 1 106 THR O    O  -1.009  24.017  -0.625 1.00 . A A . 106 THR O    1 1 
       14 52779 1 1 106 THR OG1  O   3.318  24.295  -1.710 1.00 . A A . 106 THR OG1  1 1 
       14 52780 1 1 107 LEU C    C  -3.275  23.016  -2.392 1.00 . A A . 107 LEU C    1 1 
       14 52781 1 1 107 LEU CA   C  -2.370  24.059  -3.038 1.00 . A A . 107 LEU CA   1 1 
       14 52782 1 1 107 LEU CB   C  -2.696  24.180  -4.528 1.00 . A A . 107 LEU CB   1 1 
       14 52783 1 1 107 LEU CD1  C  -4.243  26.150  -4.415 1.00 . A A . 107 LEU CD1  1 1 
       14 52784 1 1 107 LEU CD2  C  -1.791  26.507  -4.757 1.00 . A A . 107 LEU CD2  1 1 
       14 52785 1 1 107 LEU CG   C  -2.974  25.594  -5.043 1.00 . A A . 107 LEU CG   1 1 
       14 52786 1 1 107 LEU H    H  -0.427  23.473  -3.636 1.00 . A A . 107 LEU H    1 1 
       14 52787 1 1 107 LEU HA   H  -2.543  25.013  -2.562 1.00 . A A . 107 LEU HA   1 1 
       14 52788 1 1 107 LEU HB2  H  -1.857  23.786  -5.082 1.00 . A A . 107 LEU HB2  1 1 
       14 52789 1 1 107 LEU HB3  H  -3.571  23.577  -4.725 1.00 . A A . 107 LEU HB3  1 1 
       14 52790 1 1 107 LEU HD11 H  -4.778  26.737  -5.145 1.00 . A A . 107 LEU HD11 1 1 
       14 52791 1 1 107 LEU HD12 H  -3.984  26.772  -3.572 1.00 . A A . 107 LEU HD12 1 1 
       14 52792 1 1 107 LEU HD13 H  -4.866  25.333  -4.081 1.00 . A A . 107 LEU HD13 1 1 
       14 52793 1 1 107 LEU HD21 H  -2.043  27.519  -5.037 1.00 . A A . 107 LEU HD21 1 1 
       14 52794 1 1 107 LEU HD22 H  -0.936  26.178  -5.330 1.00 . A A . 107 LEU HD22 1 1 
       14 52795 1 1 107 LEU HD23 H  -1.555  26.473  -3.705 1.00 . A A . 107 LEU HD23 1 1 
       14 52796 1 1 107 LEU HG   H  -3.120  25.557  -6.113 1.00 . A A . 107 LEU HG   1 1 
       14 52797 1 1 107 LEU N    N  -0.965  23.715  -2.854 1.00 . A A . 107 LEU N    1 1 
       14 52798 1 1 107 LEU O    O  -4.429  23.296  -2.065 1.00 . A A . 107 LEU O    1 1 
       14 52799 1 1 108 PHE C    C  -3.115  20.547  -0.133 1.00 . A A . 108 PHE C    1 1 
       14 52800 1 1 108 PHE CA   C  -3.503  20.726  -1.598 1.00 . A A . 108 PHE CA   1 1 
       14 52801 1 1 108 PHE CB   C  -3.271  19.422  -2.362 1.00 . A A . 108 PHE CB   1 1 
       14 52802 1 1 108 PHE CD1  C  -5.233  17.886  -2.064 1.00 . A A . 108 PHE CD1  1 1 
       14 52803 1 1 108 PHE CD2  C  -3.256  17.456  -0.804 1.00 . A A . 108 PHE CD2  1 1 
       14 52804 1 1 108 PHE CE1  C  -5.845  16.791  -1.485 1.00 . A A . 108 PHE CE1  1 1 
       14 52805 1 1 108 PHE CE2  C  -3.863  16.359  -0.221 1.00 . A A . 108 PHE CE2  1 1 
       14 52806 1 1 108 PHE CG   C  -3.933  18.231  -1.730 1.00 . A A . 108 PHE CG   1 1 
       14 52807 1 1 108 PHE CZ   C  -5.159  16.027  -0.562 1.00 . A A . 108 PHE CZ   1 1 
       14 52808 1 1 108 PHE H    H  -1.818  21.650  -2.488 1.00 . A A . 108 PHE H    1 1 
       14 52809 1 1 108 PHE HA   H  -4.549  20.984  -1.652 1.00 . A A . 108 PHE HA   1 1 
       14 52810 1 1 108 PHE HB2  H  -3.660  19.524  -3.364 1.00 . A A . 108 PHE HB2  1 1 
       14 52811 1 1 108 PHE HB3  H  -2.209  19.226  -2.411 1.00 . A A . 108 PHE HB3  1 1 
       14 52812 1 1 108 PHE HD1  H  -5.771  18.484  -2.786 1.00 . A A . 108 PHE HD1  1 1 
       14 52813 1 1 108 PHE HD2  H  -2.241  17.714  -0.535 1.00 . A A . 108 PHE HD2  1 1 
       14 52814 1 1 108 PHE HE1  H  -6.859  16.534  -1.754 1.00 . A A . 108 PHE HE1  1 1 
       14 52815 1 1 108 PHE HE2  H  -3.323  15.763   0.501 1.00 . A A . 108 PHE HE2  1 1 
       14 52816 1 1 108 PHE HZ   H  -5.635  15.170  -0.108 1.00 . A A . 108 PHE HZ   1 1 
       14 52817 1 1 108 PHE N    N  -2.744  21.812  -2.207 1.00 . A A . 108 PHE N    1 1 
       14 52818 1 1 108 PHE O    O  -3.873  19.983   0.656 1.00 . A A . 108 PHE O    1 1 
       14 52819 1 1 109 ALA C    C  -1.899  22.114   2.431 1.00 . A A . 109 ALA C    1 1 
       14 52820 1 1 109 ALA CA   C  -1.442  20.925   1.592 1.00 . A A . 109 ALA CA   1 1 
       14 52821 1 1 109 ALA CB   C   0.077  20.822   1.604 1.00 . A A . 109 ALA CB   1 1 
       14 52822 1 1 109 ALA H    H  -1.371  21.470  -0.451 1.00 . A A . 109 ALA H    1 1 
       14 52823 1 1 109 ALA HA   H  -1.843  20.019   2.021 1.00 . A A . 109 ALA HA   1 1 
       14 52824 1 1 109 ALA HB1  H   0.384  19.977   1.005 1.00 . A A . 109 ALA HB1  1 1 
       14 52825 1 1 109 ALA HB2  H   0.503  21.726   1.198 1.00 . A A . 109 ALA HB2  1 1 
       14 52826 1 1 109 ALA HB3  H   0.420  20.685   2.619 1.00 . A A . 109 ALA HB3  1 1 
       14 52827 1 1 109 ALA N    N  -1.930  21.031   0.223 1.00 . A A . 109 ALA N    1 1 
       14 52828 1 1 109 ALA O    O  -2.071  21.999   3.644 1.00 . A A . 109 ALA O    1 1 
       14 52829 1 1 110 SER C    C  -3.970  24.805   2.106 1.00 . A A . 110 SER C    1 1 
       14 52830 1 1 110 SER CA   C  -2.527  24.465   2.464 1.00 . A A . 110 SER CA   1 1 
       14 52831 1 1 110 SER CB   C  -1.610  25.636   2.105 1.00 . A A . 110 SER CB   1 1 
       14 52832 1 1 110 SER H    H  -1.939  23.282   0.809 1.00 . A A . 110 SER H    1 1 
       14 52833 1 1 110 SER HA   H  -2.465  24.284   3.527 1.00 . A A . 110 SER HA   1 1 
       14 52834 1 1 110 SER HB2  H  -1.817  25.955   1.094 1.00 . A A . 110 SER HB2  1 1 
       14 52835 1 1 110 SER HB3  H  -1.794  26.455   2.785 1.00 . A A . 110 SER HB3  1 1 
       14 52836 1 1 110 SER HG   H  -0.056  24.581   1.548 1.00 . A A . 110 SER HG   1 1 
       14 52837 1 1 110 SER N    N  -2.093  23.254   1.777 1.00 . A A . 110 SER N    1 1 
       14 52838 1 1 110 SER O    O  -4.737  25.270   2.948 1.00 . A A . 110 SER O    1 1 
       14 52839 1 1 110 SER OG   O  -0.246  25.263   2.196 1.00 . A A . 110 SER OG   1 1 
       14 52840 1 1 111 GLY C    C  -6.529  23.607   0.270 1.00 . A A . 111 GLY C    1 1 
       14 52841 1 1 111 GLY CA   C  -5.683  24.858   0.400 1.00 . A A . 111 GLY CA   1 1 
       14 52842 1 1 111 GLY H    H  -3.679  24.198   0.221 1.00 . A A . 111 GLY H    1 1 
       14 52843 1 1 111 GLY HA2  H  -6.151  25.525   1.108 1.00 . A A . 111 GLY HA2  1 1 
       14 52844 1 1 111 GLY HA3  H  -5.634  25.346  -0.563 1.00 . A A . 111 GLY HA3  1 1 
       14 52845 1 1 111 GLY N    N  -4.333  24.570   0.849 1.00 . A A . 111 GLY N    1 1 
       14 52846 1 1 111 GLY O    O  -6.018  22.534  -0.049 1.00 . A A . 111 GLY O    1 1 
       14 52847 1 1 112 ASN C    C  -9.476  22.612  -0.907 1.00 . A A . 112 ASN C    1 1 
       14 52848 1 1 112 ASN CA   C  -8.746  22.615   0.432 1.00 . A A . 112 ASN CA   1 1 
       14 52849 1 1 112 ASN CB   C  -9.759  22.664   1.578 1.00 . A A . 112 ASN CB   1 1 
       14 52850 1 1 112 ASN CG   C  -9.367  21.765   2.735 1.00 . A A . 112 ASN CG   1 1 
       14 52851 1 1 112 ASN H    H  -8.175  24.625   0.771 1.00 . A A . 112 ASN H    1 1 
       14 52852 1 1 112 ASN HA   H  -8.167  21.708   0.514 1.00 . A A . 112 ASN HA   1 1 
       14 52853 1 1 112 ASN HB2  H  -9.831  23.678   1.944 1.00 . A A . 112 ASN HB2  1 1 
       14 52854 1 1 112 ASN HB3  H -10.724  22.348   1.211 1.00 . A A . 112 ASN HB3  1 1 
       14 52855 1 1 112 ASN HD21 H  -9.575  20.155   1.587 1.00 . A A . 112 ASN HD21 1 1 
       14 52856 1 1 112 ASN HD22 H  -9.093  19.857   3.219 1.00 . A A . 112 ASN HD22 1 1 
       14 52857 1 1 112 ASN N    N  -7.828  23.744   0.520 1.00 . A A . 112 ASN N    1 1 
       14 52858 1 1 112 ASN ND2  N  -9.342  20.461   2.489 1.00 . A A . 112 ASN ND2  1 1 
       14 52859 1 1 112 ASN O    O -10.236  23.530  -1.214 1.00 . A A . 112 ASN O    1 1 
       14 52860 1 1 112 ASN OD1  O  -9.089  22.239   3.836 1.00 . A A . 112 ASN OD1  1 1 
       14 52861 1 1 113 ALA C    C -11.387  21.267  -2.865 1.00 . A A . 113 ALA C    1 1 
       14 52862 1 1 113 ALA CA   C  -9.879  21.448  -3.006 1.00 . A A . 113 ALA CA   1 1 
       14 52863 1 1 113 ALA CB   C  -9.276  20.284  -3.779 1.00 . A A . 113 ALA CB   1 1 
       14 52864 1 1 113 ALA H    H  -8.626  20.872  -1.401 1.00 . A A . 113 ALA H    1 1 
       14 52865 1 1 113 ALA HA   H  -9.686  22.355  -3.560 1.00 . A A . 113 ALA HA   1 1 
       14 52866 1 1 113 ALA HB1  H  -9.332  19.387  -3.180 1.00 . A A . 113 ALA HB1  1 1 
       14 52867 1 1 113 ALA HB2  H  -9.824  20.139  -4.698 1.00 . A A . 113 ALA HB2  1 1 
       14 52868 1 1 113 ALA HB3  H  -8.243  20.501  -4.007 1.00 . A A . 113 ALA HB3  1 1 
       14 52869 1 1 113 ALA N    N  -9.242  21.572  -1.701 1.00 . A A . 113 ALA N    1 1 
       14 52870 1 1 113 ALA O    O -12.142  21.524  -3.802 1.00 . A A . 113 ALA O    1 1 
       14 52871 1 1 114 GLY C    C -14.066  21.833  -1.790 1.00 . A A . 114 GLY C    1 1 
       14 52872 1 1 114 GLY CA   C -13.234  20.613  -1.449 1.00 . A A . 114 GLY CA   1 1 
       14 52873 1 1 114 GLY H    H -11.169  20.632  -0.979 1.00 . A A . 114 GLY H    1 1 
       14 52874 1 1 114 GLY HA2  H -13.571  19.780  -2.049 1.00 . A A . 114 GLY HA2  1 1 
       14 52875 1 1 114 GLY HA3  H -13.378  20.372  -0.406 1.00 . A A . 114 GLY HA3  1 1 
       14 52876 1 1 114 GLY N    N -11.818  20.821  -1.690 1.00 . A A . 114 GLY N    1 1 
       14 52877 1 1 114 GLY O    O -15.096  21.725  -2.455 1.00 . A A . 114 GLY O    1 1 
       14 52878 1 1 115 LEU C    C -13.470  25.204  -2.404 1.00 . A A . 115 LEU C    1 1 
       14 52879 1 1 115 LEU CA   C -14.331  24.244  -1.591 1.00 . A A . 115 LEU CA   1 1 
       14 52880 1 1 115 LEU CB   C -14.743  24.903  -0.273 1.00 . A A . 115 LEU CB   1 1 
       14 52881 1 1 115 LEU CD1  C -13.804  23.594   1.648 1.00 . A A . 115 LEU CD1  1 1 
       14 52882 1 1 115 LEU CD2  C -16.100  24.572   1.808 1.00 . A A . 115 LEU CD2  1 1 
       14 52883 1 1 115 LEU CG   C -15.067  23.952   0.880 1.00 . A A . 115 LEU CG   1 1 
       14 52884 1 1 115 LEU H    H -12.793  23.020  -0.808 1.00 . A A . 115 LEU H    1 1 
       14 52885 1 1 115 LEU HA   H -15.219  24.008  -2.158 1.00 . A A . 115 LEU HA   1 1 
       14 52886 1 1 115 LEU HB2  H -13.934  25.542   0.044 1.00 . A A . 115 LEU HB2  1 1 
       14 52887 1 1 115 LEU HB3  H -15.620  25.504  -0.465 1.00 . A A . 115 LEU HB3  1 1 
       14 52888 1 1 115 LEU HD11 H -13.771  24.158   2.567 1.00 . A A . 115 LEU HD11 1 1 
       14 52889 1 1 115 LEU HD12 H -12.938  23.832   1.048 1.00 . A A . 115 LEU HD12 1 1 
       14 52890 1 1 115 LEU HD13 H -13.806  22.537   1.873 1.00 . A A . 115 LEU HD13 1 1 
       14 52891 1 1 115 LEU HD21 H -17.079  24.182   1.569 1.00 . A A . 115 LEU HD21 1 1 
       14 52892 1 1 115 LEU HD22 H -16.100  25.645   1.682 1.00 . A A . 115 LEU HD22 1 1 
       14 52893 1 1 115 LEU HD23 H -15.857  24.329   2.832 1.00 . A A . 115 LEU HD23 1 1 
       14 52894 1 1 115 LEU HG   H -15.483  23.038   0.478 1.00 . A A . 115 LEU HG   1 1 
       14 52895 1 1 115 LEU N    N -13.619  22.997  -1.333 1.00 . A A . 115 LEU N    1 1 
       14 52896 1 1 115 LEU O    O -13.932  26.262  -2.831 1.00 . A A . 115 LEU O    1 1 
       14 52897 1 1 116 GLY C    C -10.820  26.863  -2.592 1.00 . A A . 116 GLY C    1 1 
       14 52898 1 1 116 GLY CA   C -11.306  25.665  -3.382 1.00 . A A . 116 GLY CA   1 1 
       14 52899 1 1 116 GLY H    H -11.898  23.973  -2.255 1.00 . A A . 116 GLY H    1 1 
       14 52900 1 1 116 GLY HA2  H -10.453  25.074  -3.681 1.00 . A A . 116 GLY HA2  1 1 
       14 52901 1 1 116 GLY HA3  H -11.817  26.014  -4.267 1.00 . A A . 116 GLY HA3  1 1 
       14 52902 1 1 116 GLY N    N -12.212  24.827  -2.618 1.00 . A A . 116 GLY N    1 1 
       14 52903 1 1 116 GLY O    O -10.353  27.847  -3.168 1.00 . A A . 116 GLY O    1 1 
       14 52904 1 1 117 PHE C    C  -9.001  28.116  -0.533 1.00 . A A . 117 PHE C    1 1 
       14 52905 1 1 117 PHE CA   C -10.502  27.873  -0.401 1.00 . A A . 117 PHE CA   1 1 
       14 52906 1 1 117 PHE CB   C -10.853  27.560   1.055 1.00 . A A . 117 PHE CB   1 1 
       14 52907 1 1 117 PHE CD1  C -11.450  29.798   2.020 1.00 . A A . 117 PHE CD1  1 1 
       14 52908 1 1 117 PHE CD2  C -13.160  28.145   1.850 1.00 . A A . 117 PHE CD2  1 1 
       14 52909 1 1 117 PHE CE1  C -12.356  30.685   2.571 1.00 . A A . 117 PHE CE1  1 1 
       14 52910 1 1 117 PHE CE2  C -14.071  29.028   2.400 1.00 . A A . 117 PHE CE2  1 1 
       14 52911 1 1 117 PHE CG   C -11.840  28.520   1.654 1.00 . A A . 117 PHE CG   1 1 
       14 52912 1 1 117 PHE CZ   C -13.667  30.299   2.763 1.00 . A A . 117 PHE CZ   1 1 
       14 52913 1 1 117 PHE H    H -11.312  25.974  -0.871 1.00 . A A . 117 PHE H    1 1 
       14 52914 1 1 117 PHE HA   H -11.027  28.766  -0.704 1.00 . A A . 117 PHE HA   1 1 
       14 52915 1 1 117 PHE HB2  H -11.280  26.569   1.109 1.00 . A A . 117 PHE HB2  1 1 
       14 52916 1 1 117 PHE HB3  H  -9.953  27.593   1.650 1.00 . A A . 117 PHE HB3  1 1 
       14 52917 1 1 117 PHE HD1  H -10.422  30.101   1.871 1.00 . A A . 117 PHE HD1  1 1 
       14 52918 1 1 117 PHE HD2  H -13.477  27.152   1.569 1.00 . A A . 117 PHE HD2  1 1 
       14 52919 1 1 117 PHE HE1  H -12.036  31.677   2.853 1.00 . A A . 117 PHE HE1  1 1 
       14 52920 1 1 117 PHE HE2  H -15.096  28.723   2.549 1.00 . A A . 117 PHE HE2  1 1 
       14 52921 1 1 117 PHE HZ   H -14.377  30.989   3.192 1.00 . A A . 117 PHE HZ   1 1 
       14 52922 1 1 117 PHE N    N -10.931  26.784  -1.271 1.00 . A A . 117 PHE N    1 1 
       14 52923 1 1 117 PHE O    O  -8.261  27.255  -1.012 1.00 . A A . 117 PHE O    1 1 
       14 52924 1 1 118 LEU C    C  -6.798  30.702   0.873 1.00 . A A . 118 LEU C    1 1 
       14 52925 1 1 118 LEU CA   C  -7.146  29.650  -0.175 1.00 . A A . 118 LEU CA   1 1 
       14 52926 1 1 118 LEU CB   C  -6.800  30.170  -1.571 1.00 . A A . 118 LEU CB   1 1 
       14 52927 1 1 118 LEU CD1  C  -6.474  29.251  -3.880 1.00 . A A . 118 LEU CD1  1 1 
       14 52928 1 1 118 LEU CD2  C  -4.495  29.630  -2.398 1.00 . A A . 118 LEU CD2  1 1 
       14 52929 1 1 118 LEU CG   C  -5.965  29.237  -2.448 1.00 . A A . 118 LEU CG   1 1 
       14 52930 1 1 118 LEU H    H  -9.196  29.937   0.268 1.00 . A A . 118 LEU H    1 1 
       14 52931 1 1 118 LEU HA   H  -6.569  28.759   0.022 1.00 . A A . 118 LEU HA   1 1 
       14 52932 1 1 118 LEU HB2  H  -7.726  30.369  -2.088 1.00 . A A . 118 LEU HB2  1 1 
       14 52933 1 1 118 LEU HB3  H  -6.251  31.093  -1.453 1.00 . A A . 118 LEU HB3  1 1 
       14 52934 1 1 118 LEU HD11 H  -7.421  28.737  -3.931 1.00 . A A . 118 LEU HD11 1 1 
       14 52935 1 1 118 LEU HD12 H  -5.760  28.755  -4.521 1.00 . A A . 118 LEU HD12 1 1 
       14 52936 1 1 118 LEU HD13 H  -6.600  30.273  -4.206 1.00 . A A . 118 LEU HD13 1 1 
       14 52937 1 1 118 LEU HD21 H  -4.334  30.494  -3.025 1.00 . A A . 118 LEU HD21 1 1 
       14 52938 1 1 118 LEU HD22 H  -3.891  28.809  -2.753 1.00 . A A . 118 LEU HD22 1 1 
       14 52939 1 1 118 LEU HD23 H  -4.221  29.866  -1.381 1.00 . A A . 118 LEU HD23 1 1 
       14 52940 1 1 118 LEU HG   H  -6.054  28.226  -2.073 1.00 . A A . 118 LEU HG   1 1 
       14 52941 1 1 118 LEU N    N  -8.558  29.293  -0.105 1.00 . A A . 118 LEU N    1 1 
       14 52942 1 1 118 LEU O    O  -7.671  31.193   1.589 1.00 . A A . 118 LEU O    1 1 
       14 52943 1 1 119 ASP C    C  -4.512  33.276   1.196 1.00 . A A . 119 ASP C    1 1 
       14 52944 1 1 119 ASP CA   C  -5.054  32.044   1.914 1.00 . A A . 119 ASP CA   1 1 
       14 52945 1 1 119 ASP CB   C  -3.975  31.448   2.819 1.00 . A A . 119 ASP CB   1 1 
       14 52946 1 1 119 ASP CG   C  -4.552  30.812   4.068 1.00 . A A . 119 ASP CG   1 1 
       14 52947 1 1 119 ASP H    H  -4.868  30.620   0.358 1.00 . A A . 119 ASP H    1 1 
       14 52948 1 1 119 ASP HA   H  -5.897  32.337   2.520 1.00 . A A . 119 ASP HA   1 1 
       14 52949 1 1 119 ASP HB2  H  -3.430  30.692   2.271 1.00 . A A . 119 ASP HB2  1 1 
       14 52950 1 1 119 ASP HB3  H  -3.293  32.231   3.118 1.00 . A A . 119 ASP HB3  1 1 
       14 52951 1 1 119 ASP N    N  -5.517  31.046   0.956 1.00 . A A . 119 ASP N    1 1 
       14 52952 1 1 119 ASP O    O  -4.156  33.231   0.019 1.00 . A A . 119 ASP O    1 1 
       14 52953 1 1 119 ASP OD1  O  -4.958  31.561   4.983 1.00 . A A . 119 ASP OD1  1 1 
       14 52954 1 1 119 ASP OD2  O  -4.601  29.566   4.131 1.00 . A A . 119 ASP OD2  1 1 
       14 52955 1 1 120 PRO C    C  -2.448  35.636   1.110 1.00 . A A . 120 PRO C    1 1 
       14 52956 1 1 120 PRO CA   C  -3.950  35.668   1.373 1.00 . A A . 120 PRO CA   1 1 
       14 52957 1 1 120 PRO CB   C  -4.278  36.683   2.472 1.00 . A A . 120 PRO CB   1 1 
       14 52958 1 1 120 PRO CD   C  -4.854  34.527   3.330 1.00 . A A . 120 PRO CD   1 1 
       14 52959 1 1 120 PRO CG   C  -4.330  35.880   3.726 1.00 . A A . 120 PRO CG   1 1 
       14 52960 1 1 120 PRO HA   H  -4.468  35.938   0.465 1.00 . A A . 120 PRO HA   1 1 
       14 52961 1 1 120 PRO HB2  H  -3.503  37.434   2.515 1.00 . A A . 120 PRO HB2  1 1 
       14 52962 1 1 120 PRO HB3  H  -5.229  37.150   2.263 1.00 . A A . 120 PRO HB3  1 1 
       14 52963 1 1 120 PRO HD2  H  -4.400  33.756   3.934 1.00 . A A . 120 PRO HD2  1 1 
       14 52964 1 1 120 PRO HD3  H  -5.929  34.497   3.425 1.00 . A A . 120 PRO HD3  1 1 
       14 52965 1 1 120 PRO HG2  H  -3.339  35.790   4.146 1.00 . A A . 120 PRO HG2  1 1 
       14 52966 1 1 120 PRO HG3  H  -4.997  36.349   4.434 1.00 . A A . 120 PRO HG3  1 1 
       14 52967 1 1 120 PRO N    N  -4.447  34.403   1.921 1.00 . A A . 120 PRO N    1 1 
       14 52968 1 1 120 PRO O    O  -1.949  36.322   0.218 1.00 . A A . 120 PRO O    1 1 
       14 52969 1 1 121 THR C    C   0.075  33.555   0.818 1.00 . A A . 121 THR C    1 1 
       14 52970 1 1 121 THR CA   C  -0.288  34.711   1.743 1.00 . A A . 121 THR CA   1 1 
       14 52971 1 1 121 THR CB   C   0.402  34.500   3.104 1.00 . A A . 121 THR CB   1 1 
       14 52972 1 1 121 THR CG2  C  -0.071  33.209   3.755 1.00 . A A . 121 THR CG2  1 1 
       14 52973 1 1 121 THR H    H  -2.188  34.311   2.584 1.00 . A A . 121 THR H    1 1 
       14 52974 1 1 121 THR HA   H   0.082  35.632   1.315 1.00 . A A . 121 THR HA   1 1 
       14 52975 1 1 121 THR HB   H   0.146  35.327   3.752 1.00 . A A . 121 THR HB   1 1 
       14 52976 1 1 121 THR HG1  H   2.070  33.650   2.486 1.00 . A A . 121 THR HG1  1 1 
       14 52977 1 1 121 THR HG21 H  -0.369  33.408   4.774 1.00 . A A . 121 THR HG21 1 1 
       14 52978 1 1 121 THR HG22 H   0.733  32.489   3.750 1.00 . A A . 121 THR HG22 1 1 
       14 52979 1 1 121 THR HG23 H  -0.910  32.815   3.204 1.00 . A A . 121 THR HG23 1 1 
       14 52980 1 1 121 THR N    N  -1.732  34.833   1.892 1.00 . A A . 121 THR N    1 1 
       14 52981 1 1 121 THR O    O   1.028  32.819   1.072 1.00 . A A . 121 THR O    1 1 
       14 52982 1 1 121 THR OG1  O   1.823  34.462   2.934 1.00 . A A . 121 THR OG1  1 1 
       14 52983 1 1 122 ALA C    C   0.910  32.503  -1.896 1.00 . A A . 122 ALA C    1 1 
       14 52984 1 1 122 ALA CA   C  -0.448  32.335  -1.221 1.00 . A A . 122 ALA CA   1 1 
       14 52985 1 1 122 ALA CB   C  -1.557  32.305  -2.263 1.00 . A A . 122 ALA CB   1 1 
       14 52986 1 1 122 ALA H    H  -1.436  34.020  -0.406 1.00 . A A . 122 ALA H    1 1 
       14 52987 1 1 122 ALA HA   H  -0.461  31.395  -0.690 1.00 . A A . 122 ALA HA   1 1 
       14 52988 1 1 122 ALA HB1  H  -1.896  33.312  -2.457 1.00 . A A . 122 ALA HB1  1 1 
       14 52989 1 1 122 ALA HB2  H  -1.179  31.870  -3.177 1.00 . A A . 122 ALA HB2  1 1 
       14 52990 1 1 122 ALA HB3  H  -2.380  31.711  -1.895 1.00 . A A . 122 ALA HB3  1 1 
       14 52991 1 1 122 ALA N    N  -0.691  33.401  -0.257 1.00 . A A . 122 ALA N    1 1 
       14 52992 1 1 122 ALA O    O   1.031  33.200  -2.902 1.00 . A A . 122 ALA O    1 1 
       14 52993 1 1 123 ALA C    C   3.719  30.593  -2.442 1.00 . A A . 123 ALA C    1 1 
       14 52994 1 1 123 ALA CA   C   3.277  31.939  -1.879 1.00 . A A . 123 ALA CA   1 1 
       14 52995 1 1 123 ALA CB   C   4.253  32.414  -0.813 1.00 . A A . 123 ALA CB   1 1 
       14 52996 1 1 123 ALA H    H   1.768  31.321  -0.530 1.00 . A A . 123 ALA H    1 1 
       14 52997 1 1 123 ALA HA   H   3.271  32.667  -2.678 1.00 . A A . 123 ALA HA   1 1 
       14 52998 1 1 123 ALA HB1  H   4.263  31.707   0.004 1.00 . A A . 123 ALA HB1  1 1 
       14 52999 1 1 123 ALA HB2  H   5.242  32.489  -1.239 1.00 . A A . 123 ALA HB2  1 1 
       14 53000 1 1 123 ALA HB3  H   3.943  33.382  -0.448 1.00 . A A . 123 ALA HB3  1 1 
       14 53001 1 1 123 ALA N    N   1.928  31.862  -1.333 1.00 . A A . 123 ALA N    1 1 
       14 53002 1 1 123 ALA O    O   4.333  29.787  -1.740 1.00 . A A . 123 ALA O    1 1 
       14 53003 1 1 124 ILE C    C   5.236  29.111  -4.783 1.00 . A A . 124 ILE C    1 1 
       14 53004 1 1 124 ILE CA   C   3.769  29.104  -4.366 1.00 . A A . 124 ILE CA   1 1 
       14 53005 1 1 124 ILE CB   C   2.895  28.843  -5.607 1.00 . A A . 124 ILE CB   1 1 
       14 53006 1 1 124 ILE CD1  C   1.621  26.640  -5.600 1.00 . A A . 124 ILE CD1  1 1 
       14 53007 1 1 124 ILE CG1  C   2.905  27.354  -5.960 1.00 . A A . 124 ILE CG1  1 1 
       14 53008 1 1 124 ILE CG2  C   3.384  29.674  -6.783 1.00 . A A . 124 ILE CG2  1 1 
       14 53009 1 1 124 ILE H    H   2.914  31.033  -4.218 1.00 . A A . 124 ILE H    1 1 
       14 53010 1 1 124 ILE HA   H   3.609  28.300  -3.662 1.00 . A A . 124 ILE HA   1 1 
       14 53011 1 1 124 ILE HB   H   1.885  29.145  -5.379 1.00 . A A . 124 ILE HB   1 1 
       14 53012 1 1 124 ILE HD11 H   0.969  27.316  -5.066 1.00 . A A . 124 ILE HD11 1 1 
       14 53013 1 1 124 ILE HD12 H   1.131  26.302  -6.501 1.00 . A A . 124 ILE HD12 1 1 
       14 53014 1 1 124 ILE HD13 H   1.846  25.789  -4.973 1.00 . A A . 124 ILE HD13 1 1 
       14 53015 1 1 124 ILE HG12 H   3.058  27.243  -7.022 1.00 . A A . 124 ILE HG12 1 1 
       14 53016 1 1 124 ILE HG13 H   3.713  26.872  -5.431 1.00 . A A . 124 ILE HG13 1 1 
       14 53017 1 1 124 ILE HG21 H   2.543  29.956  -7.399 1.00 . A A . 124 ILE HG21 1 1 
       14 53018 1 1 124 ILE HG22 H   3.874  30.564  -6.416 1.00 . A A . 124 ILE HG22 1 1 
       14 53019 1 1 124 ILE HG23 H   4.081  29.096  -7.369 1.00 . A A . 124 ILE HG23 1 1 
       14 53020 1 1 124 ILE N    N   3.403  30.353  -3.710 1.00 . A A . 124 ILE N    1 1 
       14 53021 1 1 124 ILE O    O   5.766  30.136  -5.211 1.00 . A A . 124 ILE O    1 1 
       14 53022 1 1 125 VAL C    C   7.520  26.612  -5.907 1.00 . A A . 125 VAL C    1 1 
       14 53023 1 1 125 VAL CA   C   7.292  27.831  -5.021 1.00 . A A . 125 VAL CA   1 1 
       14 53024 1 1 125 VAL CB   C   8.189  27.721  -3.774 1.00 . A A . 125 VAL CB   1 1 
       14 53025 1 1 125 VAL CG1  C   7.988  28.922  -2.863 1.00 . A A . 125 VAL CG1  1 1 
       14 53026 1 1 125 VAL CG2  C   7.909  26.424  -3.029 1.00 . A A . 125 VAL CG2  1 1 
       14 53027 1 1 125 VAL H    H   5.411  27.176  -4.307 1.00 . A A . 125 VAL H    1 1 
       14 53028 1 1 125 VAL HA   H   7.578  28.719  -5.567 1.00 . A A . 125 VAL HA   1 1 
       14 53029 1 1 125 VAL HB   H   9.220  27.710  -4.097 1.00 . A A . 125 VAL HB   1 1 
       14 53030 1 1 125 VAL HG11 H   7.042  28.831  -2.351 1.00 . A A . 125 VAL HG11 1 1 
       14 53031 1 1 125 VAL HG12 H   8.788  28.963  -2.139 1.00 . A A . 125 VAL HG12 1 1 
       14 53032 1 1 125 VAL HG13 H   7.991  29.826  -3.455 1.00 . A A . 125 VAL HG13 1 1 
       14 53033 1 1 125 VAL HG21 H   7.157  25.861  -3.560 1.00 . A A . 125 VAL HG21 1 1 
       14 53034 1 1 125 VAL HG22 H   8.817  25.841  -2.966 1.00 . A A . 125 VAL HG22 1 1 
       14 53035 1 1 125 VAL HG23 H   7.556  26.649  -2.034 1.00 . A A . 125 VAL HG23 1 1 
       14 53036 1 1 125 VAL N    N   5.887  27.959  -4.654 1.00 . A A . 125 VAL N    1 1 
       14 53037 1 1 125 VAL O    O   6.683  25.711  -5.970 1.00 . A A . 125 VAL O    1 1 
       14 53038 1 1 126 SER C    C   9.740  24.385  -6.717 1.00 . A A . 126 SER C    1 1 
       14 53039 1 1 126 SER CA   C   8.998  25.480  -7.476 1.00 . A A . 126 SER CA   1 1 
       14 53040 1 1 126 SER CB   C   9.852  25.976  -8.645 1.00 . A A . 126 SER CB   1 1 
       14 53041 1 1 126 SER H    H   9.288  27.336  -6.499 1.00 . A A . 126 SER H    1 1 
       14 53042 1 1 126 SER HA   H   8.076  25.073  -7.863 1.00 . A A . 126 SER HA   1 1 
       14 53043 1 1 126 SER HB2  H  10.603  26.659  -8.275 1.00 . A A . 126 SER HB2  1 1 
       14 53044 1 1 126 SER HB3  H  10.334  25.132  -9.118 1.00 . A A . 126 SER HB3  1 1 
       14 53045 1 1 126 SER HG   H   9.304  27.576  -9.634 1.00 . A A . 126 SER HG   1 1 
       14 53046 1 1 126 SER N    N   8.660  26.588  -6.591 1.00 . A A . 126 SER N    1 1 
       14 53047 1 1 126 SER O    O   9.962  24.491  -5.511 1.00 . A A . 126 SER O    1 1 
       14 53048 1 1 126 SER OG   O   9.058  26.648  -9.608 1.00 . A A . 126 SER OG   1 1 
       14 53049 1 1 127 SER C    C  12.196  22.661  -6.300 1.00 . A A . 127 SER C    1 1 
       14 53050 1 1 127 SER CA   C  10.836  22.214  -6.828 1.00 . A A . 127 SER CA   1 1 
       14 53051 1 1 127 SER CB   C  11.017  21.086  -7.846 1.00 . A A . 127 SER CB   1 1 
       14 53052 1 1 127 SER H    H   9.915  23.306  -8.391 1.00 . A A . 127 SER H    1 1 
       14 53053 1 1 127 SER HA   H  10.244  21.851  -6.002 1.00 . A A . 127 SER HA   1 1 
       14 53054 1 1 127 SER HB2  H  10.050  20.691  -8.116 1.00 . A A . 127 SER HB2  1 1 
       14 53055 1 1 127 SER HB3  H  11.506  21.475  -8.728 1.00 . A A . 127 SER HB3  1 1 
       14 53056 1 1 127 SER HG   H  11.316  19.591  -6.616 1.00 . A A . 127 SER HG   1 1 
       14 53057 1 1 127 SER N    N  10.122  23.332  -7.434 1.00 . A A . 127 SER N    1 1 
       14 53058 1 1 127 SER O    O  12.382  22.827  -5.095 1.00 . A A . 127 SER O    1 1 
       14 53059 1 1 127 SER OG   O  11.806  20.037  -7.311 1.00 . A A . 127 SER OG   1 1 
       14 53060 1 1 128 ASP C    C  15.456  23.102  -8.003 1.00 . A A . 128 ASP C    1 1 
       14 53061 1 1 128 ASP CA   C  14.487  23.280  -6.839 1.00 . A A . 128 ASP CA   1 1 
       14 53062 1 1 128 ASP CB   C  14.978  22.491  -5.624 1.00 . A A . 128 ASP CB   1 1 
       14 53063 1 1 128 ASP CG   C  16.490  22.404  -5.564 1.00 . A A . 128 ASP CG   1 1 
       14 53064 1 1 128 ASP H    H  12.934  22.703  -8.157 1.00 . A A . 128 ASP H    1 1 
       14 53065 1 1 128 ASP HA   H  14.441  24.327  -6.582 1.00 . A A . 128 ASP HA   1 1 
       14 53066 1 1 128 ASP HB2  H  14.628  22.974  -4.723 1.00 . A A . 128 ASP HB2  1 1 
       14 53067 1 1 128 ASP HB3  H  14.579  21.488  -5.669 1.00 . A A . 128 ASP HB3  1 1 
       14 53068 1 1 128 ASP N    N  13.143  22.852  -7.211 1.00 . A A . 128 ASP N    1 1 
       14 53069 1 1 128 ASP O    O  16.459  23.809  -8.105 1.00 . A A . 128 ASP O    1 1 
       14 53070 1 1 128 ASP OD1  O  17.125  23.388  -5.129 1.00 . A A . 128 ASP OD1  1 1 
       14 53071 1 1 128 ASP OD2  O  17.039  21.351  -5.950 1.00 . A A . 128 ASP OD2  1 1 
       14 53072 1 1 129 THR C    C  16.094  23.096 -10.945 1.00 . A A . 129 THR C    1 1 
       14 53073 1 1 129 THR CA   C  15.996  21.877 -10.036 1.00 . A A . 129 THR CA   1 1 
       14 53074 1 1 129 THR CB   C  15.464  20.683 -10.850 1.00 . A A . 129 THR CB   1 1 
       14 53075 1 1 129 THR CG2  C  16.117  19.385 -10.400 1.00 . A A . 129 THR CG2  1 1 
       14 53076 1 1 129 THR H    H  14.339  21.619  -8.745 1.00 . A A . 129 THR H    1 1 
       14 53077 1 1 129 THR HA   H  16.984  21.627  -9.676 1.00 . A A . 129 THR HA   1 1 
       14 53078 1 1 129 THR HB   H  15.701  20.845 -11.893 1.00 . A A . 129 THR HB   1 1 
       14 53079 1 1 129 THR HG1  H  13.634  21.403 -10.994 1.00 . A A . 129 THR HG1  1 1 
       14 53080 1 1 129 THR HG21 H  16.948  19.155 -11.050 1.00 . A A . 129 THR HG21 1 1 
       14 53081 1 1 129 THR HG22 H  15.394  18.585 -10.442 1.00 . A A . 129 THR HG22 1 1 
       14 53082 1 1 129 THR HG23 H  16.473  19.496  -9.386 1.00 . A A . 129 THR HG23 1 1 
       14 53083 1 1 129 THR N    N  15.151  22.151  -8.880 1.00 . A A . 129 THR N    1 1 
       14 53084 1 1 129 THR O    O  15.215  23.340 -11.772 1.00 . A A . 129 THR O    1 1 
       14 53085 1 1 129 THR OG1  O  14.043  20.584 -10.704 1.00 . A A . 129 THR OG1  1 1 
       14 53086 1 1 130 THR C    C  17.726  24.691 -13.038 1.00 . A A . 130 THR C    1 1 
       14 53087 1 1 130 THR CA   C  17.384  25.054 -11.597 1.00 . A A . 130 THR CA   1 1 
       14 53088 1 1 130 THR CB   C  18.512  25.930 -11.019 1.00 . A A . 130 THR CB   1 1 
       14 53089 1 1 130 THR CG2  C  17.945  27.186 -10.374 1.00 . A A . 130 THR CG2  1 1 
       14 53090 1 1 130 THR H    H  17.836  23.614 -10.114 1.00 . A A . 130 THR H    1 1 
       14 53091 1 1 130 THR HA   H  16.470  25.630 -11.589 1.00 . A A . 130 THR HA   1 1 
       14 53092 1 1 130 THR HB   H  19.169  26.222 -11.825 1.00 . A A . 130 THR HB   1 1 
       14 53093 1 1 130 THR HG1  H  19.718  25.795  -9.465 1.00 . A A . 130 THR HG1  1 1 
       14 53094 1 1 130 THR HG21 H  17.362  27.732 -11.101 1.00 . A A . 130 THR HG21 1 1 
       14 53095 1 1 130 THR HG22 H  18.755  27.806 -10.022 1.00 . A A . 130 THR HG22 1 1 
       14 53096 1 1 130 THR HG23 H  17.315  26.910  -9.542 1.00 . A A . 130 THR HG23 1 1 
       14 53097 1 1 130 THR N    N  17.171  23.860 -10.790 1.00 . A A . 130 THR N    1 1 
       14 53098 1 1 130 THR O    O  16.885  24.791 -13.929 1.00 . A A . 130 THR O    1 1 
       14 53099 1 1 130 THR OG1  O  19.261  25.187 -10.051 1.00 . A A . 130 THR OG1  1 1 
       14 53100 1 1 131 ALA C    C  20.729  23.107 -14.522 1.00 . A A . 131 ALA C    1 1 
       14 53101 1 1 131 ALA CA   C  19.419  23.886 -14.589 1.00 . A A . 131 ALA CA   1 1 
       14 53102 1 1 131 ALA CB   C  19.581  25.120 -15.465 1.00 . A A . 131 ALA CB   1 1 
       14 53103 1 1 131 ALA H    H  19.592  24.210 -12.505 1.00 . A A . 131 ALA H    1 1 
       14 53104 1 1 131 ALA HA   H  18.661  23.257 -15.032 1.00 . A A . 131 ALA HA   1 1 
       14 53105 1 1 131 ALA HB1  H  18.610  25.545 -15.667 1.00 . A A . 131 ALA HB1  1 1 
       14 53106 1 1 131 ALA HB2  H  20.193  25.847 -14.953 1.00 . A A . 131 ALA HB2  1 1 
       14 53107 1 1 131 ALA HB3  H  20.054  24.841 -16.395 1.00 . A A . 131 ALA HB3  1 1 
       14 53108 1 1 131 ALA N    N  18.967  24.268 -13.257 1.00 . A A . 131 ALA N    1 1 
       14 53109 1 1 131 ALA O    O  20.710  21.886 -14.665 1.00 . A A . 131 ALA O    1 1 
       14 53110 2 1   1 MET C    C  13.745  29.801   0.934 1.00 . B B . 201 MET C    1 1 
       14 53111 2 1   1 MET CA   C  13.728  29.119   2.299 1.00 . B B . 201 MET CA   1 1 
       14 53112 2 1   1 MET CB   C  12.325  28.594   2.604 1.00 . B B . 201 MET CB   1 1 
       14 53113 2 1   1 MET CE   C  10.731  25.067   3.892 1.00 . B B . 201 MET CE   1 1 
       14 53114 2 1   1 MET CG   C  12.263  27.084   2.769 1.00 . B B . 201 MET CG   1 1 
       14 53115 2 1   1 MET HA   H  14.418  28.290   2.283 1.00 . B B . 201 MET HA   1 1 
       14 53116 2 1   1 MET HB2  H  11.973  29.049   3.518 1.00 . B B . 201 MET HB2  1 1 
       14 53117 2 1   1 MET HB3  H  11.665  28.872   1.796 1.00 . B B . 201 MET HB3  1 1 
       14 53118 2 1   1 MET HE1  H  10.994  25.427   4.874 1.00 . B B . 201 MET HE1  1 1 
       14 53119 2 1   1 MET HE2  H   9.790  24.537   3.942 1.00 . B B . 201 MET HE2  1 1 
       14 53120 2 1   1 MET HE3  H  11.501  24.399   3.533 1.00 . B B . 201 MET HE3  1 1 
       14 53121 2 1   1 MET HG2  H  12.803  26.624   1.955 1.00 . B B . 201 MET HG2  1 1 
       14 53122 2 1   1 MET HG3  H  12.732  26.819   3.705 1.00 . B B . 201 MET HG3  1 1 
       14 53123 2 1   1 MET N    N  14.162  30.040   3.344 1.00 . B B . 201 MET N    1 1 
       14 53124 2 1   1 MET O    O  13.649  31.023   0.839 1.00 . B B . 201 MET O    1 1 
       14 53125 2 1   1 MET SD   S  10.574  26.454   2.769 1.00 . B B . 201 MET SD   1 1 
       14 53126 2 1   2 ALA C    C  12.956  28.739  -2.390 1.00 . B B . 202 ALA C    1 1 
       14 53127 2 1   2 ALA CA   C  13.893  29.525  -1.478 1.00 . B B . 202 ALA CA   1 1 
       14 53128 2 1   2 ALA CB   C  15.311  29.497  -2.027 1.00 . B B . 202 ALA CB   1 1 
       14 53129 2 1   2 ALA H    H  13.938  28.033   0.022 1.00 . B B . 202 ALA H    1 1 
       14 53130 2 1   2 ALA HA   H  13.566  30.555  -1.446 1.00 . B B . 202 ALA HA   1 1 
       14 53131 2 1   2 ALA HB1  H  15.893  30.279  -1.559 1.00 . B B . 202 ALA HB1  1 1 
       14 53132 2 1   2 ALA HB2  H  15.761  28.538  -1.815 1.00 . B B . 202 ALA HB2  1 1 
       14 53133 2 1   2 ALA HB3  H  15.287  29.656  -3.095 1.00 . B B . 202 ALA HB3  1 1 
       14 53134 2 1   2 ALA N    N  13.866  29.000  -0.119 1.00 . B B . 202 ALA N    1 1 
       14 53135 2 1   2 ALA O    O  11.855  29.190  -2.701 1.00 . B B . 202 ALA O    1 1 
       14 53136 2 1   3 ASN C    C  12.130  27.489  -4.917 1.00 . B B . 203 ASN C    1 1 
       14 53137 2 1   3 ASN CA   C  12.603  26.712  -3.691 1.00 . B B . 203 ASN CA   1 1 
       14 53138 2 1   3 ASN CB   C  11.399  26.150  -2.932 1.00 . B B . 203 ASN CB   1 1 
       14 53139 2 1   3 ASN CG   C  11.796  25.477  -1.634 1.00 . B B . 203 ASN CG   1 1 
       14 53140 2 1   3 ASN H    H  14.288  27.255  -2.531 1.00 . B B . 203 ASN H    1 1 
       14 53141 2 1   3 ASN HA   H  13.226  25.893  -4.016 1.00 . B B . 203 ASN HA   1 1 
       14 53142 2 1   3 ASN HB2  H  10.717  26.956  -2.704 1.00 . B B . 203 ASN HB2  1 1 
       14 53143 2 1   3 ASN HB3  H  10.895  25.425  -3.554 1.00 . B B . 203 ASN HB3  1 1 
       14 53144 2 1   3 ASN HD21 H  11.332  23.695  -2.386 1.00 . B B . 203 ASN HD21 1 1 
       14 53145 2 1   3 ASN HD22 H  11.919  23.695  -0.761 1.00 . B B . 203 ASN HD22 1 1 
       14 53146 2 1   3 ASN N    N  13.401  27.560  -2.814 1.00 . B B . 203 ASN N    1 1 
       14 53147 2 1   3 ASN ND2  N  11.669  24.156  -1.589 1.00 . B B . 203 ASN ND2  1 1 
       14 53148 2 1   3 ASN O    O  11.098  27.170  -5.507 1.00 . B B . 203 ASN O    1 1 
       14 53149 2 1   3 ASN OD1  O  12.212  26.136  -0.682 1.00 . B B . 203 ASN OD1  1 1 
       14 53150 2 1   4 LYS C    C  11.067  29.672  -6.458 1.00 . B B . 204 LYS C    1 1 
       14 53151 2 1   4 LYS CA   C  12.554  29.331  -6.449 1.00 . B B . 204 LYS CA   1 1 
       14 53152 2 1   4 LYS CB   C  12.929  28.607  -7.744 1.00 . B B . 204 LYS CB   1 1 
       14 53153 2 1   4 LYS CD   C  14.793  29.949  -8.761 1.00 . B B . 204 LYS CD   1 1 
       14 53154 2 1   4 LYS CE   C  14.948  31.459  -8.678 1.00 . B B . 204 LYS CE   1 1 
       14 53155 2 1   4 LYS CG   C  13.332  29.544  -8.869 1.00 . B B . 204 LYS CG   1 1 
       14 53156 2 1   4 LYS H    H  13.703  28.715  -4.782 1.00 . B B . 204 LYS H    1 1 
       14 53157 2 1   4 LYS HA   H  13.120  30.248  -6.382 1.00 . B B . 204 LYS HA   1 1 
       14 53158 2 1   4 LYS HB2  H  13.756  27.941  -7.543 1.00 . B B . 204 LYS HB2  1 1 
       14 53159 2 1   4 LYS HB3  H  12.081  28.025  -8.075 1.00 . B B . 204 LYS HB3  1 1 
       14 53160 2 1   4 LYS HD2  H  15.216  29.506  -7.872 1.00 . B B . 204 LYS HD2  1 1 
       14 53161 2 1   4 LYS HD3  H  15.323  29.589  -9.632 1.00 . B B . 204 LYS HD3  1 1 
       14 53162 2 1   4 LYS HE2  H  15.788  31.757  -9.287 1.00 . B B . 204 LYS HE2  1 1 
       14 53163 2 1   4 LYS HE3  H  14.048  31.922  -9.057 1.00 . B B . 204 LYS HE3  1 1 
       14 53164 2 1   4 LYS HG2  H  13.178  29.044  -9.814 1.00 . B B . 204 LYS HG2  1 1 
       14 53165 2 1   4 LYS HG3  H  12.718  30.431  -8.825 1.00 . B B . 204 LYS HG3  1 1 
       14 53166 2 1   4 LYS HZ1  H  15.790  32.757  -7.275 1.00 . B B . 204 LYS HZ1  1 1 
       14 53167 2 1   4 LYS HZ2  H  15.633  31.165  -6.727 1.00 . B B . 204 LYS HZ2  1 1 
       14 53168 2 1   4 LYS HZ3  H  14.270  32.162  -6.831 1.00 . B B . 204 LYS HZ3  1 1 
       14 53169 2 1   4 LYS N    N  12.892  28.510  -5.294 1.00 . B B . 204 LYS N    1 1 
       14 53170 2 1   4 LYS NZ   N  15.176  31.917  -7.280 1.00 . B B . 204 LYS NZ   1 1 
       14 53171 2 1   4 LYS O    O  10.258  29.014  -7.113 1.00 . B B . 204 LYS O    1 1 
       14 53172 2 1   5 PRO C    C   8.808  31.798  -6.925 1.00 . B B . 205 PRO C    1 1 
       14 53173 2 1   5 PRO CA   C   9.305  31.178  -5.622 1.00 . B B . 205 PRO CA   1 1 
       14 53174 2 1   5 PRO CB   C   9.347  32.231  -4.512 1.00 . B B . 205 PRO CB   1 1 
       14 53175 2 1   5 PRO CD   C  11.606  31.556  -4.909 1.00 . B B . 205 PRO CD   1 1 
       14 53176 2 1   5 PRO CG   C  10.751  32.729  -4.516 1.00 . B B . 205 PRO CG   1 1 
       14 53177 2 1   5 PRO HA   H   8.644  30.374  -5.333 1.00 . B B . 205 PRO HA   1 1 
       14 53178 2 1   5 PRO HB2  H   8.645  33.022  -4.735 1.00 . B B . 205 PRO HB2  1 1 
       14 53179 2 1   5 PRO HB3  H   9.094  31.774  -3.568 1.00 . B B . 205 PRO HB3  1 1 
       14 53180 2 1   5 PRO HD2  H  12.451  31.884  -5.496 1.00 . B B . 205 PRO HD2  1 1 
       14 53181 2 1   5 PRO HD3  H  11.938  31.021  -4.030 1.00 . B B . 205 PRO HD3  1 1 
       14 53182 2 1   5 PRO HG2  H  10.856  33.527  -5.235 1.00 . B B . 205 PRO HG2  1 1 
       14 53183 2 1   5 PRO HG3  H  11.021  33.075  -3.528 1.00 . B B . 205 PRO HG3  1 1 
       14 53184 2 1   5 PRO N    N  10.696  30.726  -5.715 1.00 . B B . 205 PRO N    1 1 
       14 53185 2 1   5 PRO O    O   9.575  32.423  -7.657 1.00 . B B . 205 PRO O    1 1 
       14 53186 2 1   6 MET C    C   6.082  33.397  -8.107 1.00 . B B . 206 MET C    1 1 
       14 53187 2 1   6 MET CA   C   6.924  32.164  -8.421 1.00 . B B . 206 MET CA   1 1 
       14 53188 2 1   6 MET CB   C   6.062  31.105  -9.109 1.00 . B B . 206 MET CB   1 1 
       14 53189 2 1   6 MET CE   C   6.729  27.730 -11.358 1.00 . B B . 206 MET CE   1 1 
       14 53190 2 1   6 MET CG   C   6.870  30.025  -9.810 1.00 . B B . 206 MET CG   1 1 
       14 53191 2 1   6 MET H    H   6.961  31.113  -6.584 1.00 . B B . 206 MET H    1 1 
       14 53192 2 1   6 MET HA   H   7.726  32.449  -9.085 1.00 . B B . 206 MET HA   1 1 
       14 53193 2 1   6 MET HB2  H   5.436  30.631  -8.368 1.00 . B B . 206 MET HB2  1 1 
       14 53194 2 1   6 MET HB3  H   5.435  31.588  -9.843 1.00 . B B . 206 MET HB3  1 1 
       14 53195 2 1   6 MET HE1  H   5.955  27.550 -12.089 1.00 . B B . 206 MET HE1  1 1 
       14 53196 2 1   6 MET HE2  H   7.459  28.412 -11.767 1.00 . B B . 206 MET HE2  1 1 
       14 53197 2 1   6 MET HE3  H   7.209  26.797 -11.105 1.00 . B B . 206 MET HE3  1 1 
       14 53198 2 1   6 MET HG2  H   7.083  30.350 -10.818 1.00 . B B . 206 MET HG2  1 1 
       14 53199 2 1   6 MET HG3  H   7.798  29.885  -9.276 1.00 . B B . 206 MET HG3  1 1 
       14 53200 2 1   6 MET N    N   7.522  31.621  -7.206 1.00 . B B . 206 MET N    1 1 
       14 53201 2 1   6 MET O    O   5.605  33.563  -6.985 1.00 . B B . 206 MET O    1 1 
       14 53202 2 1   6 MET SD   S   6.003  28.446  -9.885 1.00 . B B . 206 MET SD   1 1 
       14 53203 2 1   7 GLN C    C   4.217  35.713 -10.138 1.00 . B B . 207 GLN C    1 1 
       14 53204 2 1   7 GLN CA   C   5.122  35.474  -8.934 1.00 . B B . 207 GLN CA   1 1 
       14 53205 2 1   7 GLN CB   C   6.046  36.677  -8.730 1.00 . B B . 207 GLN CB   1 1 
       14 53206 2 1   7 GLN CD   C   8.100  37.929  -9.501 1.00 . B B . 207 GLN CD   1 1 
       14 53207 2 1   7 GLN CG   C   7.142  36.786  -9.777 1.00 . B B . 207 GLN CG   1 1 
       14 53208 2 1   7 GLN H    H   6.312  34.068  -9.977 1.00 . B B . 207 GLN H    1 1 
       14 53209 2 1   7 GLN HA   H   4.507  35.351  -8.055 1.00 . B B . 207 GLN HA   1 1 
       14 53210 2 1   7 GLN HB2  H   5.455  37.579  -8.760 1.00 . B B . 207 GLN HB2  1 1 
       14 53211 2 1   7 GLN HB3  H   6.513  36.594  -7.759 1.00 . B B . 207 GLN HB3  1 1 
       14 53212 2 1   7 GLN HE21 H   9.500  37.052 -10.607 1.00 . B B . 207 GLN HE21 1 1 
       14 53213 2 1   7 GLN HE22 H   9.941  38.564  -9.896 1.00 . B B . 207 GLN HE22 1 1 
       14 53214 2 1   7 GLN HG2  H   7.701  35.863  -9.793 1.00 . B B . 207 GLN HG2  1 1 
       14 53215 2 1   7 GLN HG3  H   6.684  36.945 -10.743 1.00 . B B . 207 GLN HG3  1 1 
       14 53216 2 1   7 GLN N    N   5.906  34.256  -9.105 1.00 . B B . 207 GLN N    1 1 
       14 53217 2 1   7 GLN NE2  N   9.303  37.840 -10.057 1.00 . B B . 207 GLN NE2  1 1 
       14 53218 2 1   7 GLN O    O   4.588  35.460 -11.284 1.00 . B B . 207 GLN O    1 1 
       14 53219 2 1   7 GLN OE1  O   7.763  38.881  -8.797 1.00 . B B . 207 GLN OE1  1 1 
       14 53220 2 1   8 PRO C    C   2.422  37.681 -11.793 1.00 . B B . 208 PRO C    1 1 
       14 53221 2 1   8 PRO CA   C   2.017  36.496 -10.923 1.00 . B B . 208 PRO CA   1 1 
       14 53222 2 1   8 PRO CB   C   0.743  36.819 -10.138 1.00 . B B . 208 PRO CB   1 1 
       14 53223 2 1   8 PRO CD   C   2.491  36.537  -8.532 1.00 . B B . 208 PRO CD   1 1 
       14 53224 2 1   8 PRO CG   C   1.227  37.301  -8.814 1.00 . B B . 208 PRO CG   1 1 
       14 53225 2 1   8 PRO HA   H   1.846  35.633 -11.550 1.00 . B B . 208 PRO HA   1 1 
       14 53226 2 1   8 PRO HB2  H   0.181  37.583 -10.657 1.00 . B B . 208 PRO HB2  1 1 
       14 53227 2 1   8 PRO HB3  H   0.142  35.928 -10.037 1.00 . B B . 208 PRO HB3  1 1 
       14 53228 2 1   8 PRO HD2  H   3.192  37.156  -7.992 1.00 . B B . 208 PRO HD2  1 1 
       14 53229 2 1   8 PRO HD3  H   2.272  35.639  -7.975 1.00 . B B . 208 PRO HD3  1 1 
       14 53230 2 1   8 PRO HG2  H   1.432  38.361  -8.862 1.00 . B B . 208 PRO HG2  1 1 
       14 53231 2 1   8 PRO HG3  H   0.487  37.094  -8.056 1.00 . B B . 208 PRO HG3  1 1 
       14 53232 2 1   8 PRO N    N   3.000  36.212  -9.874 1.00 . B B . 208 PRO N    1 1 
       14 53233 2 1   8 PRO O    O   3.306  38.457 -11.428 1.00 . B B . 208 PRO O    1 1 
       14 53234 2 1   9 ILE C    C   0.869  39.849 -13.995 1.00 . B B . 209 ILE C    1 1 
       14 53235 2 1   9 ILE CA   C   2.062  38.909 -13.862 1.00 . B B . 209 ILE CA   1 1 
       14 53236 2 1   9 ILE CB   C   2.446  38.384 -15.257 1.00 . B B . 209 ILE CB   1 1 
       14 53237 2 1   9 ILE CD1  C   4.220  37.075 -16.530 1.00 . B B . 209 ILE CD1  1 1 
       14 53238 2 1   9 ILE CG1  C   3.762  37.607 -15.189 1.00 . B B . 209 ILE CG1  1 1 
       14 53239 2 1   9 ILE CG2  C   2.554  39.535 -16.245 1.00 . B B . 209 ILE CG2  1 1 
       14 53240 2 1   9 ILE H    H   1.075  37.166 -13.177 1.00 . B B . 209 ILE H    1 1 
       14 53241 2 1   9 ILE HA   H   2.900  39.463 -13.464 1.00 . B B . 209 ILE HA   1 1 
       14 53242 2 1   9 ILE HB   H   1.663  37.723 -15.595 1.00 . B B . 209 ILE HB   1 1 
       14 53243 2 1   9 ILE HD11 H   5.162  36.561 -16.411 1.00 . B B . 209 ILE HD11 1 1 
       14 53244 2 1   9 ILE HD12 H   3.481  36.390 -16.917 1.00 . B B . 209 ILE HD12 1 1 
       14 53245 2 1   9 ILE HD13 H   4.345  37.898 -17.219 1.00 . B B . 209 ILE HD13 1 1 
       14 53246 2 1   9 ILE HG12 H   4.535  38.254 -14.808 1.00 . B B . 209 ILE HG12 1 1 
       14 53247 2 1   9 ILE HG13 H   3.641  36.765 -14.521 1.00 . B B . 209 ILE HG13 1 1 
       14 53248 2 1   9 ILE HG21 H   2.816  39.149 -17.220 1.00 . B B . 209 ILE HG21 1 1 
       14 53249 2 1   9 ILE HG22 H   1.605  40.047 -16.305 1.00 . B B . 209 ILE HG22 1 1 
       14 53250 2 1   9 ILE HG23 H   3.316  40.224 -15.914 1.00 . B B . 209 ILE HG23 1 1 
       14 53251 2 1   9 ILE N    N   1.770  37.816 -12.942 1.00 . B B . 209 ILE N    1 1 
       14 53252 2 1   9 ILE O    O   1.026  41.031 -14.304 1.00 . B B . 209 ILE O    1 1 
       14 53253 2 1  10 THR C    C  -2.459  39.855 -12.656 1.00 . B B . 210 THR C    1 1 
       14 53254 2 1  10 THR CA   C  -1.548  40.107 -13.852 1.00 . B B . 210 THR CA   1 1 
       14 53255 2 1  10 THR CB   C  -2.321  39.797 -15.147 1.00 . B B . 210 THR CB   1 1 
       14 53256 2 1  10 THR CG2  C  -3.312  40.906 -15.465 1.00 . B B . 210 THR CG2  1 1 
       14 53257 2 1  10 THR H    H  -0.387  38.369 -13.517 1.00 . B B . 210 THR H    1 1 
       14 53258 2 1  10 THR HA   H  -1.268  41.152 -13.865 1.00 . B B . 210 THR HA   1 1 
       14 53259 2 1  10 THR HB   H  -2.866  38.875 -15.009 1.00 . B B . 210 THR HB   1 1 
       14 53260 2 1  10 THR HG1  H  -0.893  40.446 -16.343 1.00 . B B . 210 THR HG1  1 1 
       14 53261 2 1  10 THR HG21 H  -3.339  41.070 -16.532 1.00 . B B . 210 THR HG21 1 1 
       14 53262 2 1  10 THR HG22 H  -3.007  41.815 -14.967 1.00 . B B . 210 THR HG22 1 1 
       14 53263 2 1  10 THR HG23 H  -4.294  40.619 -15.120 1.00 . B B . 210 THR HG23 1 1 
       14 53264 2 1  10 THR N    N  -0.326  39.317 -13.758 1.00 . B B . 210 THR N    1 1 
       14 53265 2 1  10 THR O    O  -2.928  40.793 -12.011 1.00 . B B . 210 THR O    1 1 
       14 53266 2 1  10 THR OG1  O  -1.406  39.641 -16.238 1.00 . B B . 210 THR OG1  1 1 
       14 53267 2 1  11 SER C    C  -4.896  38.945 -11.313 1.00 . B B . 211 SER C    1 1 
       14 53268 2 1  11 SER CA   C  -3.563  38.205 -11.247 1.00 . B B . 211 SER CA   1 1 
       14 53269 2 1  11 SER CB   C  -2.867  38.504  -9.917 1.00 . B B . 211 SER CB   1 1 
       14 53270 2 1  11 SER H    H  -2.301  37.878 -12.915 1.00 . B B . 211 SER H    1 1 
       14 53271 2 1  11 SER HA   H  -3.750  37.144 -11.314 1.00 . B B . 211 SER HA   1 1 
       14 53272 2 1  11 SER HB2  H  -2.034  37.829  -9.791 1.00 . B B . 211 SER HB2  1 1 
       14 53273 2 1  11 SER HB3  H  -2.506  39.523  -9.925 1.00 . B B . 211 SER HB3  1 1 
       14 53274 2 1  11 SER HG   H  -3.275  38.004  -8.069 1.00 . B B . 211 SER HG   1 1 
       14 53275 2 1  11 SER N    N  -2.705  38.582 -12.364 1.00 . B B . 211 SER N    1 1 
       14 53276 2 1  11 SER O    O  -5.030  40.056 -10.799 1.00 . B B . 211 SER O    1 1 
       14 53277 2 1  11 SER OG   O  -3.757  38.343  -8.827 1.00 . B B . 211 SER OG   1 1 
       14 53278 2 1  12 THR C    C  -8.267  38.057 -11.412 1.00 . B B . 212 THR C    1 1 
       14 53279 2 1  12 THR CA   C  -7.204  38.918 -12.085 1.00 . B B . 212 THR CA   1 1 
       14 53280 2 1  12 THR CB   C  -7.581  39.116 -13.566 1.00 . B B . 212 THR CB   1 1 
       14 53281 2 1  12 THR CG2  C  -7.098  40.467 -14.071 1.00 . B B . 212 THR CG2  1 1 
       14 53282 2 1  12 THR H    H  -5.713  37.436 -12.339 1.00 . B B . 212 THR H    1 1 
       14 53283 2 1  12 THR HA   H  -7.183  39.886 -11.608 1.00 . B B . 212 THR HA   1 1 
       14 53284 2 1  12 THR HB   H  -8.658  39.079 -13.654 1.00 . B B . 212 THR HB   1 1 
       14 53285 2 1  12 THR HG1  H  -7.609  37.853 -15.081 1.00 . B B . 212 THR HG1  1 1 
       14 53286 2 1  12 THR HG21 H  -6.171  40.724 -13.580 1.00 . B B . 212 THR HG21 1 1 
       14 53287 2 1  12 THR HG22 H  -7.841  41.219 -13.855 1.00 . B B . 212 THR HG22 1 1 
       14 53288 2 1  12 THR HG23 H  -6.938  40.415 -15.137 1.00 . B B . 212 THR HG23 1 1 
       14 53289 2 1  12 THR N    N  -5.881  38.320 -11.950 1.00 . B B . 212 THR N    1 1 
       14 53290 2 1  12 THR O    O  -8.758  38.391 -10.334 1.00 . B B . 212 THR O    1 1 
       14 53291 2 1  12 THR OG1  O  -7.011  38.071 -14.361 1.00 . B B . 212 THR OG1  1 1 
       14 53292 2 1  13 ALA C    C  -8.988  34.725 -11.069 1.00 . B B . 213 ALA C    1 1 
       14 53293 2 1  13 ALA CA   C  -9.622  36.038 -11.516 1.00 . B B . 213 ALA CA   1 1 
       14 53294 2 1  13 ALA CB   C -10.707  35.778 -12.549 1.00 . B B . 213 ALA CB   1 1 
       14 53295 2 1  13 ALA H    H  -8.192  36.736 -12.910 1.00 . B B . 213 ALA H    1 1 
       14 53296 2 1  13 ALA HA   H -10.080  36.515 -10.662 1.00 . B B . 213 ALA HA   1 1 
       14 53297 2 1  13 ALA HB1  H -11.582  35.379 -12.058 1.00 . B B . 213 ALA HB1  1 1 
       14 53298 2 1  13 ALA HB2  H -10.962  36.703 -13.045 1.00 . B B . 213 ALA HB2  1 1 
       14 53299 2 1  13 ALA HB3  H -10.348  35.067 -13.278 1.00 . B B . 213 ALA HB3  1 1 
       14 53300 2 1  13 ALA N    N  -8.618  36.949 -12.055 1.00 . B B . 213 ALA N    1 1 
       14 53301 2 1  13 ALA O    O  -7.767  34.619 -10.963 1.00 . B B . 213 ALA O    1 1 
       14 53302 2 1  14 ASN C    C  -8.225  31.924 -11.272 1.00 . B B . 214 ASN C    1 1 
       14 53303 2 1  14 ASN CA   C  -9.350  32.422 -10.369 1.00 . B B . 214 ASN CA   1 1 
       14 53304 2 1  14 ASN CB   C -10.498  31.411 -10.362 1.00 . B B . 214 ASN CB   1 1 
       14 53305 2 1  14 ASN CG   C -11.413  31.585  -9.165 1.00 . B B . 214 ASN CG   1 1 
       14 53306 2 1  14 ASN H    H -10.791  33.874 -10.910 1.00 . B B . 214 ASN H    1 1 
       14 53307 2 1  14 ASN HA   H  -8.968  32.528  -9.365 1.00 . B B . 214 ASN HA   1 1 
       14 53308 2 1  14 ASN HB2  H -11.085  31.537 -11.259 1.00 . B B . 214 ASN HB2  1 1 
       14 53309 2 1  14 ASN HB3  H -10.091  30.412 -10.339 1.00 . B B . 214 ASN HB3  1 1 
       14 53310 2 1  14 ASN HD21 H -10.014  30.848  -7.958 1.00 . B B . 214 ASN HD21 1 1 
       14 53311 2 1  14 ASN HD22 H -11.495  31.311  -7.197 1.00 . B B . 214 ASN HD22 1 1 
       14 53312 2 1  14 ASN N    N  -9.827  33.729 -10.807 1.00 . B B . 214 ASN N    1 1 
       14 53313 2 1  14 ASN ND2  N -10.925  31.211  -7.987 1.00 . B B . 214 ASN ND2  1 1 
       14 53314 2 1  14 ASN O    O  -7.308  31.237 -10.821 1.00 . B B . 214 ASN O    1 1 
       14 53315 2 1  14 ASN OD1  O -12.544  32.050  -9.296 1.00 . B B . 214 ASN OD1  1 1 
       14 53316 2 1  15 LYS C    C  -6.084  32.794 -13.470 1.00 . B B . 215 LYS C    1 1 
       14 53317 2 1  15 LYS CA   C  -7.291  31.865 -13.520 1.00 . B B . 215 LYS CA   1 1 
       14 53318 2 1  15 LYS CB   C  -7.883  31.854 -14.932 1.00 . B B . 215 LYS CB   1 1 
       14 53319 2 1  15 LYS CD   C  -8.841  30.427 -16.763 1.00 . B B . 215 LYS CD   1 1 
       14 53320 2 1  15 LYS CE   C  -8.743  28.971 -17.193 1.00 . B B . 215 LYS CE   1 1 
       14 53321 2 1  15 LYS CG   C  -8.638  30.579 -15.265 1.00 . B B . 215 LYS CG   1 1 
       14 53322 2 1  15 LYS H    H  -9.058  32.822 -12.852 1.00 . B B . 215 LYS H    1 1 
       14 53323 2 1  15 LYS HA   H  -6.973  30.866 -13.265 1.00 . B B . 215 LYS HA   1 1 
       14 53324 2 1  15 LYS HB2  H  -8.563  32.687 -15.030 1.00 . B B . 215 LYS HB2  1 1 
       14 53325 2 1  15 LYS HB3  H  -7.080  31.969 -15.646 1.00 . B B . 215 LYS HB3  1 1 
       14 53326 2 1  15 LYS HD2  H  -9.818  30.803 -17.026 1.00 . B B . 215 LYS HD2  1 1 
       14 53327 2 1  15 LYS HD3  H  -8.082  30.997 -17.280 1.00 . B B . 215 LYS HD3  1 1 
       14 53328 2 1  15 LYS HE2  H  -8.132  28.911 -18.080 1.00 . B B . 215 LYS HE2  1 1 
       14 53329 2 1  15 LYS HE3  H  -8.281  28.404 -16.397 1.00 . B B . 215 LYS HE3  1 1 
       14 53330 2 1  15 LYS HG2  H  -8.076  29.733 -14.900 1.00 . B B . 215 LYS HG2  1 1 
       14 53331 2 1  15 LYS HG3  H  -9.604  30.607 -14.782 1.00 . B B . 215 LYS HG3  1 1 
       14 53332 2 1  15 LYS HZ1  H  -9.978  27.426 -17.866 1.00 . B B . 215 LYS HZ1  1 1 
       14 53333 2 1  15 LYS HZ2  H -10.581  28.973 -18.187 1.00 . B B . 215 LYS HZ2  1 1 
       14 53334 2 1  15 LYS HZ3  H -10.653  28.346 -16.617 1.00 . B B . 215 LYS HZ3  1 1 
       14 53335 2 1  15 LYS N    N  -8.302  32.274 -12.552 1.00 . B B . 215 LYS N    1 1 
       14 53336 2 1  15 LYS NZ   N -10.083  28.389 -17.486 1.00 . B B . 215 LYS NZ   1 1 
       14 53337 2 1  15 LYS O    O  -5.725  33.414 -14.472 1.00 . B B . 215 LYS O    1 1 
       14 53338 2 1  16 ILE C    C  -3.092  33.193 -12.891 1.00 . B B . 216 ILE C    1 1 
       14 53339 2 1  16 ILE CA   C  -4.291  33.738 -12.122 1.00 . B B . 216 ILE CA   1 1 
       14 53340 2 1  16 ILE CB   C  -3.915  33.875 -10.636 1.00 . B B . 216 ILE CB   1 1 
       14 53341 2 1  16 ILE CD1  C  -4.881  34.315  -8.322 1.00 . B B . 216 ILE CD1  1 1 
       14 53342 2 1  16 ILE CG1  C  -5.140  34.279  -9.812 1.00 . B B . 216 ILE CG1  1 1 
       14 53343 2 1  16 ILE CG2  C  -2.795  34.891 -10.464 1.00 . B B . 216 ILE CG2  1 1 
       14 53344 2 1  16 ILE H    H  -5.794  32.368 -11.539 1.00 . B B . 216 ILE H    1 1 
       14 53345 2 1  16 ILE HA   H  -4.534  34.720 -12.504 1.00 . B B . 216 ILE HA   1 1 
       14 53346 2 1  16 ILE HB   H  -3.557  32.918 -10.289 1.00 . B B . 216 ILE HB   1 1 
       14 53347 2 1  16 ILE HD11 H  -5.099  35.303  -7.943 1.00 . B B . 216 ILE HD11 1 1 
       14 53348 2 1  16 ILE HD12 H  -5.512  33.591  -7.829 1.00 . B B . 216 ILE HD12 1 1 
       14 53349 2 1  16 ILE HD13 H  -3.844  34.078  -8.132 1.00 . B B . 216 ILE HD13 1 1 
       14 53350 2 1  16 ILE HG12 H  -5.462  35.262 -10.117 1.00 . B B . 216 ILE HG12 1 1 
       14 53351 2 1  16 ILE HG13 H  -5.936  33.571  -9.994 1.00 . B B . 216 ILE HG13 1 1 
       14 53352 2 1  16 ILE HG21 H  -1.872  34.376 -10.245 1.00 . B B . 216 ILE HG21 1 1 
       14 53353 2 1  16 ILE HG22 H  -2.683  35.459 -11.374 1.00 . B B . 216 ILE HG22 1 1 
       14 53354 2 1  16 ILE HG23 H  -3.037  35.558  -9.650 1.00 . B B . 216 ILE HG23 1 1 
       14 53355 2 1  16 ILE N    N  -5.460  32.886 -12.301 1.00 . B B . 216 ILE N    1 1 
       14 53356 2 1  16 ILE O    O  -2.723  32.028 -12.743 1.00 . B B . 216 ILE O    1 1 
       14 53357 2 1  17 VAL C    C  -0.030  33.883 -13.731 1.00 . B B . 217 VAL C    1 1 
       14 53358 2 1  17 VAL CA   C  -1.325  33.650 -14.501 1.00 . B B . 217 VAL CA   1 1 
       14 53359 2 1  17 VAL CB   C  -1.263  34.422 -15.833 1.00 . B B . 217 VAL CB   1 1 
       14 53360 2 1  17 VAL CG1  C  -1.354  35.921 -15.585 1.00 . B B . 217 VAL CG1  1 1 
       14 53361 2 1  17 VAL CG2  C   0.010  34.076 -16.591 1.00 . B B . 217 VAL CG2  1 1 
       14 53362 2 1  17 VAL H    H  -2.826  34.961 -13.788 1.00 . B B . 217 VAL H    1 1 
       14 53363 2 1  17 VAL HA   H  -1.415  32.597 -14.725 1.00 . B B . 217 VAL HA   1 1 
       14 53364 2 1  17 VAL HB   H  -2.109  34.128 -16.437 1.00 . B B . 217 VAL HB   1 1 
       14 53365 2 1  17 VAL HG11 H  -2.237  36.312 -16.069 1.00 . B B . 217 VAL HG11 1 1 
       14 53366 2 1  17 VAL HG12 H  -1.411  36.108 -14.523 1.00 . B B . 217 VAL HG12 1 1 
       14 53367 2 1  17 VAL HG13 H  -0.479  36.406 -15.990 1.00 . B B . 217 VAL HG13 1 1 
       14 53368 2 1  17 VAL HG21 H   0.041  33.012 -16.774 1.00 . B B . 217 VAL HG21 1 1 
       14 53369 2 1  17 VAL HG22 H   0.023  34.603 -17.533 1.00 . B B . 217 VAL HG22 1 1 
       14 53370 2 1  17 VAL HG23 H   0.869  34.365 -16.005 1.00 . B B . 217 VAL HG23 1 1 
       14 53371 2 1  17 VAL N    N  -2.485  34.045 -13.711 1.00 . B B . 217 VAL N    1 1 
       14 53372 2 1  17 VAL O    O   0.307  35.017 -13.391 1.00 . B B . 217 VAL O    1 1 
       14 53373 2 1  18 TRP C    C   3.139  32.799 -13.677 1.00 . B B . 218 TRP C    1 1 
       14 53374 2 1  18 TRP CA   C   1.950  32.888 -12.726 1.00 . B B . 218 TRP CA   1 1 
       14 53375 2 1  18 TRP CB   C   2.034  31.776 -11.680 1.00 . B B . 218 TRP CB   1 1 
       14 53376 2 1  18 TRP CD1  C  -0.124  30.396 -11.789 1.00 . B B . 218 TRP CD1  1 1 
       14 53377 2 1  18 TRP CD2  C   0.012  31.756 -10.014 1.00 . B B . 218 TRP CD2  1 1 
       14 53378 2 1  18 TRP CE2  C  -1.212  31.061  -9.955 1.00 . B B . 218 TRP CE2  1 1 
       14 53379 2 1  18 TRP CE3  C   0.318  32.667  -8.999 1.00 . B B . 218 TRP CE3  1 1 
       14 53380 2 1  18 TRP CG   C   0.693  31.316 -11.194 1.00 . B B . 218 TRP CG   1 1 
       14 53381 2 1  18 TRP CH2  C  -1.801  32.150  -7.944 1.00 . B B . 218 TRP CH2  1 1 
       14 53382 2 1  18 TRP CZ2  C  -2.127  31.251  -8.923 1.00 . B B . 218 TRP CZ2  1 1 
       14 53383 2 1  18 TRP CZ3  C  -0.591  32.855  -7.976 1.00 . B B . 218 TRP CZ3  1 1 
       14 53384 2 1  18 TRP H    H   0.371  31.924 -13.755 1.00 . B B . 218 TRP H    1 1 
       14 53385 2 1  18 TRP HA   H   1.976  33.844 -12.225 1.00 . B B . 218 TRP HA   1 1 
       14 53386 2 1  18 TRP HB2  H   2.543  30.925 -12.108 1.00 . B B . 218 TRP HB2  1 1 
       14 53387 2 1  18 TRP HB3  H   2.593  32.135 -10.828 1.00 . B B . 218 TRP HB3  1 1 
       14 53388 2 1  18 TRP HD1  H   0.110  29.880 -12.707 1.00 . B B . 218 TRP HD1  1 1 
       14 53389 2 1  18 TRP HE1  H  -2.010  29.634 -11.269 1.00 . B B . 218 TRP HE1  1 1 
       14 53390 2 1  18 TRP HE3  H   1.246  33.220  -9.007 1.00 . B B . 218 TRP HE3  1 1 
       14 53391 2 1  18 TRP HH2  H  -2.482  32.328  -7.125 1.00 . B B . 218 TRP HH2  1 1 
       14 53392 2 1  18 TRP HZ2  H  -3.064  30.714  -8.883 1.00 . B B . 218 TRP HZ2  1 1 
       14 53393 2 1  18 TRP HZ3  H  -0.372  33.557  -7.184 1.00 . B B . 218 TRP HZ3  1 1 
       14 53394 2 1  18 TRP N    N   0.691  32.802 -13.458 1.00 . B B . 218 TRP N    1 1 
       14 53395 2 1  18 TRP NE1  N  -1.271  30.239 -11.049 1.00 . B B . 218 TRP NE1  1 1 
       14 53396 2 1  18 TRP O    O   3.013  32.307 -14.798 1.00 . B B . 218 TRP O    1 1 
       14 53397 2 1  19 SER C    C   6.749  33.281 -13.154 1.00 . B B . 219 SER C    1 1 
       14 53398 2 1  19 SER CA   C   5.504  33.253 -14.034 1.00 . B B . 219 SER CA   1 1 
       14 53399 2 1  19 SER CB   C   5.519  34.441 -14.997 1.00 . B B . 219 SER CB   1 1 
       14 53400 2 1  19 SER H    H   4.330  33.656 -12.319 1.00 . B B . 219 SER H    1 1 
       14 53401 2 1  19 SER HA   H   5.502  32.337 -14.606 1.00 . B B . 219 SER HA   1 1 
       14 53402 2 1  19 SER HB2  H   6.255  34.268 -15.769 1.00 . B B . 219 SER HB2  1 1 
       14 53403 2 1  19 SER HB3  H   4.544  34.548 -15.449 1.00 . B B . 219 SER HB3  1 1 
       14 53404 2 1  19 SER HG   H   5.307  35.719 -13.528 1.00 . B B . 219 SER HG   1 1 
       14 53405 2 1  19 SER N    N   4.293  33.276 -13.222 1.00 . B B . 219 SER N    1 1 
       14 53406 2 1  19 SER O    O   6.681  33.629 -11.974 1.00 . B B . 219 SER O    1 1 
       14 53407 2 1  19 SER OG   O   5.844  35.643 -14.320 1.00 . B B . 219 SER OG   1 1 
       14 53408 2 1  20 ASP C    C   9.946  34.169 -13.271 1.00 . B B . 220 ASP C    1 1 
       14 53409 2 1  20 ASP CA   C   9.148  32.896 -13.005 1.00 . B B . 220 ASP CA   1 1 
       14 53410 2 1  20 ASP CB   C   9.973  31.670 -13.399 1.00 . B B . 220 ASP CB   1 1 
       14 53411 2 1  20 ASP CG   C   9.462  30.397 -12.753 1.00 . B B . 220 ASP CG   1 1 
       14 53412 2 1  20 ASP H    H   7.875  32.646 -14.679 1.00 . B B . 220 ASP H    1 1 
       14 53413 2 1  20 ASP HA   H   8.920  32.842 -11.952 1.00 . B B . 220 ASP HA   1 1 
       14 53414 2 1  20 ASP HB2  H   9.935  31.548 -14.472 1.00 . B B . 220 ASP HB2  1 1 
       14 53415 2 1  20 ASP HB3  H  10.998  31.821 -13.093 1.00 . B B . 220 ASP HB3  1 1 
       14 53416 2 1  20 ASP N    N   7.885  32.913 -13.735 1.00 . B B . 220 ASP N    1 1 
       14 53417 2 1  20 ASP O    O   9.772  34.839 -14.289 1.00 . B B . 220 ASP O    1 1 
       14 53418 2 1  20 ASP OD1  O   9.692  30.212 -11.539 1.00 . B B . 220 ASP OD1  1 1 
       14 53419 2 1  20 ASP OD2  O   8.831  29.585 -13.462 1.00 . B B . 220 ASP OD2  1 1 
       14 53420 2 1  21 PRO C    C  12.736  35.575 -13.542 1.00 . B B . 221 PRO C    1 1 
       14 53421 2 1  21 PRO CA   C  11.686  35.706 -12.444 1.00 . B B . 221 PRO CA   1 1 
       14 53422 2 1  21 PRO CB   C  12.356  35.795 -11.072 1.00 . B B . 221 PRO CB   1 1 
       14 53423 2 1  21 PRO CD   C  11.104  33.760 -11.095 1.00 . B B . 221 PRO CD   1 1 
       14 53424 2 1  21 PRO CG   C  12.354  34.397 -10.558 1.00 . B B . 221 PRO CG   1 1 
       14 53425 2 1  21 PRO HA   H  11.094  36.594 -12.618 1.00 . B B . 221 PRO HA   1 1 
       14 53426 2 1  21 PRO HB2  H  13.361  36.176 -11.182 1.00 . B B . 221 PRO HB2  1 1 
       14 53427 2 1  21 PRO HB3  H  11.785  36.452 -10.431 1.00 . B B . 221 PRO HB3  1 1 
       14 53428 2 1  21 PRO HD2  H  11.275  32.714 -11.308 1.00 . B B . 221 PRO HD2  1 1 
       14 53429 2 1  21 PRO HD3  H  10.289  33.876 -10.396 1.00 . B B . 221 PRO HD3  1 1 
       14 53430 2 1  21 PRO HG2  H  13.227  33.874 -10.916 1.00 . B B . 221 PRO HG2  1 1 
       14 53431 2 1  21 PRO HG3  H  12.336  34.403  -9.478 1.00 . B B . 221 PRO HG3  1 1 
       14 53432 2 1  21 PRO N    N  10.843  34.511 -12.334 1.00 . B B . 221 PRO N    1 1 
       14 53433 2 1  21 PRO O    O  12.898  36.471 -14.372 1.00 . B B . 221 PRO O    1 1 
       14 53434 2 1  22 THR C    C  14.591  32.719 -14.861 1.00 . B B . 222 THR C    1 1 
       14 53435 2 1  22 THR CA   C  14.484  34.205 -14.537 1.00 . B B . 222 THR CA   1 1 
       14 53436 2 1  22 THR CB   C  15.857  34.714 -14.059 1.00 . B B . 222 THR CB   1 1 
       14 53437 2 1  22 THR CG2  C  15.781  36.181 -13.662 1.00 . B B . 222 THR CG2  1 1 
       14 53438 2 1  22 THR H    H  13.273  33.776 -12.855 1.00 . B B . 222 THR H    1 1 
       14 53439 2 1  22 THR HA   H  14.217  34.741 -15.437 1.00 . B B . 222 THR HA   1 1 
       14 53440 2 1  22 THR HB   H  16.564  34.612 -14.869 1.00 . B B . 222 THR HB   1 1 
       14 53441 2 1  22 THR HG1  H  16.908  34.460 -12.411 1.00 . B B . 222 THR HG1  1 1 
       14 53442 2 1  22 THR HG21 H  15.081  36.298 -12.848 1.00 . B B . 222 THR HG21 1 1 
       14 53443 2 1  22 THR HG22 H  15.452  36.765 -14.507 1.00 . B B . 222 THR HG22 1 1 
       14 53444 2 1  22 THR HG23 H  16.757  36.519 -13.348 1.00 . B B . 222 THR HG23 1 1 
       14 53445 2 1  22 THR N    N  13.449  34.452 -13.543 1.00 . B B . 222 THR N    1 1 
       14 53446 2 1  22 THR O    O  15.063  32.340 -15.933 1.00 . B B . 222 THR O    1 1 
       14 53447 2 1  22 THR OG1  O  16.307  33.936 -12.944 1.00 . B B . 222 THR OG1  1 1 
       14 53448 2 1  23 ARG C    C  13.978  30.070 -15.580 1.00 . B B . 223 ARG C    1 1 
       14 53449 2 1  23 ARG CA   C  14.197  30.437 -14.115 1.00 . B B . 223 ARG CA   1 1 
       14 53450 2 1  23 ARG CB   C  13.140  29.754 -13.244 1.00 . B B . 223 ARG CB   1 1 
       14 53451 2 1  23 ARG CD   C  11.587  27.847 -13.764 1.00 . B B . 223 ARG CD   1 1 
       14 53452 2 1  23 ARG CG   C  13.025  28.258 -13.486 1.00 . B B . 223 ARG CG   1 1 
       14 53453 2 1  23 ARG CZ   C  11.534  25.696 -12.574 1.00 . B B . 223 ARG CZ   1 1 
       14 53454 2 1  23 ARG H    H  13.784  32.244 -13.094 1.00 . B B . 223 ARG H    1 1 
       14 53455 2 1  23 ARG HA   H  15.175  30.094 -13.813 1.00 . B B . 223 ARG HA   1 1 
       14 53456 2 1  23 ARG HB2  H  13.390  29.909 -12.206 1.00 . B B . 223 ARG HB2  1 1 
       14 53457 2 1  23 ARG HB3  H  12.179  30.203 -13.446 1.00 . B B . 223 ARG HB3  1 1 
       14 53458 2 1  23 ARG HD2  H  10.971  28.733 -13.780 1.00 . B B . 223 ARG HD2  1 1 
       14 53459 2 1  23 ARG HD3  H  11.546  27.362 -14.728 1.00 . B B . 223 ARG HD3  1 1 
       14 53460 2 1  23 ARG HE   H  10.352  27.251 -12.171 1.00 . B B . 223 ARG HE   1 1 
       14 53461 2 1  23 ARG HG2  H  13.634  27.992 -14.338 1.00 . B B . 223 ARG HG2  1 1 
       14 53462 2 1  23 ARG HG3  H  13.378  27.733 -12.611 1.00 . B B . 223 ARG HG3  1 1 
       14 53463 2 1  23 ARG HH11 H  12.904  25.815 -14.054 1.00 . B B . 223 ARG HH11 1 1 
       14 53464 2 1  23 ARG HH12 H  12.855  24.303 -13.207 1.00 . B B . 223 ARG HH12 1 1 
       14 53465 2 1  23 ARG HH21 H  10.279  25.267 -11.048 1.00 . B B . 223 ARG HH21 1 1 
       14 53466 2 1  23 ARG HH22 H  11.361  23.994 -11.498 1.00 . B B . 223 ARG HH22 1 1 
       14 53467 2 1  23 ARG N    N  14.149  31.881 -13.929 1.00 . B B . 223 ARG N    1 1 
       14 53468 2 1  23 ARG NE   N  11.074  26.930 -12.749 1.00 . B B . 223 ARG NE   1 1 
       14 53469 2 1  23 ARG NH1  N  12.511  25.233 -13.341 1.00 . B B . 223 ARG NH1  1 1 
       14 53470 2 1  23 ARG NH2  N  11.015  24.922 -11.629 1.00 . B B . 223 ARG NH2  1 1 
       14 53471 2 1  23 ARG O    O  14.932  29.823 -16.319 1.00 . B B . 223 ARG O    1 1 
       14 53472 2 1  24 LEU C    C  11.516  30.795 -18.001 1.00 . B B . 224 LEU C    1 1 
       14 53473 2 1  24 LEU CA   C  12.370  29.700 -17.371 1.00 . B B . 224 LEU CA   1 1 
       14 53474 2 1  24 LEU CB   C  11.625  28.365 -17.419 1.00 . B B . 224 LEU CB   1 1 
       14 53475 2 1  24 LEU CD1  C  13.067  27.354 -19.204 1.00 . B B . 224 LEU CD1  1 1 
       14 53476 2 1  24 LEU CD2  C  13.541  26.872 -16.795 1.00 . B B . 224 LEU CD2  1 1 
       14 53477 2 1  24 LEU CG   C  12.456  27.147 -17.826 1.00 . B B . 224 LEU CG   1 1 
       14 53478 2 1  24 LEU H    H  11.998  30.242 -15.359 1.00 . B B . 224 LEU H    1 1 
       14 53479 2 1  24 LEU HA   H  13.290  29.610 -17.930 1.00 . B B . 224 LEU HA   1 1 
       14 53480 2 1  24 LEU HB2  H  11.222  28.175 -16.437 1.00 . B B . 224 LEU HB2  1 1 
       14 53481 2 1  24 LEU HB3  H  10.814  28.465 -18.126 1.00 . B B . 224 LEU HB3  1 1 
       14 53482 2 1  24 LEU HD11 H  14.103  27.638 -19.098 1.00 . B B . 224 LEU HD11 1 1 
       14 53483 2 1  24 LEU HD12 H  12.530  28.135 -19.722 1.00 . B B . 224 LEU HD12 1 1 
       14 53484 2 1  24 LEU HD13 H  13.000  26.436 -19.769 1.00 . B B . 224 LEU HD13 1 1 
       14 53485 2 1  24 LEU HD21 H  14.050  25.953 -17.046 1.00 . B B . 224 LEU HD21 1 1 
       14 53486 2 1  24 LEU HD22 H  13.092  26.780 -15.817 1.00 . B B . 224 LEU HD22 1 1 
       14 53487 2 1  24 LEU HD23 H  14.249  27.687 -16.792 1.00 . B B . 224 LEU HD23 1 1 
       14 53488 2 1  24 LEU HG   H  11.812  26.280 -17.875 1.00 . B B . 224 LEU HG   1 1 
       14 53489 2 1  24 LEU N    N  12.715  30.036 -15.994 1.00 . B B . 224 LEU N    1 1 
       14 53490 2 1  24 LEU O    O  11.356  30.846 -19.221 1.00 . B B . 224 LEU O    1 1 
       14 53491 2 1  25 SER C    C   8.793  32.240 -18.146 1.00 . B B . 225 SER C    1 1 
       14 53492 2 1  25 SER CA   C  10.133  32.765 -17.637 1.00 . B B . 225 SER CA   1 1 
       14 53493 2 1  25 SER CB   C  10.846  33.537 -18.748 1.00 . B B . 225 SER CB   1 1 
       14 53494 2 1  25 SER H    H  11.137  31.577 -16.200 1.00 . B B . 225 SER H    1 1 
       14 53495 2 1  25 SER HA   H   9.953  33.429 -16.805 1.00 . B B . 225 SER HA   1 1 
       14 53496 2 1  25 SER HB2  H  10.655  33.058 -19.697 1.00 . B B . 225 SER HB2  1 1 
       14 53497 2 1  25 SER HB3  H  10.471  34.550 -18.776 1.00 . B B . 225 SER HB3  1 1 
       14 53498 2 1  25 SER HG   H  12.540  34.484 -18.492 1.00 . B B . 225 SER HG   1 1 
       14 53499 2 1  25 SER N    N  10.972  31.671 -17.163 1.00 . B B . 225 SER N    1 1 
       14 53500 2 1  25 SER O    O   8.165  32.845 -19.016 1.00 . B B . 225 SER O    1 1 
       14 53501 2 1  25 SER OG   O  12.245  33.572 -18.528 1.00 . B B . 225 SER OG   1 1 
       14 53502 2 1  26 THR C    C   5.918  31.398 -17.636 1.00 . B B . 226 THR C    1 1 
       14 53503 2 1  26 THR CA   C   7.097  30.501 -17.995 1.00 . B B . 226 THR CA   1 1 
       14 53504 2 1  26 THR CB   C   6.902  29.125 -17.330 1.00 . B B . 226 THR CB   1 1 
       14 53505 2 1  26 THR CG2  C   8.113  28.235 -17.564 1.00 . B B . 226 THR CG2  1 1 
       14 53506 2 1  26 THR H    H   8.906  30.674 -16.909 1.00 . B B . 226 THR H    1 1 
       14 53507 2 1  26 THR HA   H   7.117  30.360 -19.066 1.00 . B B . 226 THR HA   1 1 
       14 53508 2 1  26 THR HB   H   6.034  28.650 -17.766 1.00 . B B . 226 THR HB   1 1 
       14 53509 2 1  26 THR HG1  H   6.641  28.424 -15.505 1.00 . B B . 226 THR HG1  1 1 
       14 53510 2 1  26 THR HG21 H   8.062  27.378 -16.906 1.00 . B B . 226 THR HG21 1 1 
       14 53511 2 1  26 THR HG22 H   9.015  28.792 -17.361 1.00 . B B . 226 THR HG22 1 1 
       14 53512 2 1  26 THR HG23 H   8.119  27.899 -18.590 1.00 . B B . 226 THR HG23 1 1 
       14 53513 2 1  26 THR N    N   8.360  31.109 -17.597 1.00 . B B . 226 THR N    1 1 
       14 53514 2 1  26 THR O    O   6.035  32.285 -16.790 1.00 . B B . 226 THR O    1 1 
       14 53515 2 1  26 THR OG1  O   6.686  29.287 -15.923 1.00 . B B . 226 THR OG1  1 1 
       14 53516 2 1  27 THR C    C   2.322  31.144 -18.339 1.00 . B B . 227 THR C    1 1 
       14 53517 2 1  27 THR CA   C   3.581  31.948 -18.032 1.00 . B B . 227 THR CA   1 1 
       14 53518 2 1  27 THR CB   C   3.570  33.239 -18.873 1.00 . B B . 227 THR CB   1 1 
       14 53519 2 1  27 THR CG2  C   4.672  34.185 -18.424 1.00 . B B . 227 THR CG2  1 1 
       14 53520 2 1  27 THR H    H   4.751  30.439 -18.946 1.00 . B B . 227 THR H    1 1 
       14 53521 2 1  27 THR HA   H   3.574  32.224 -16.988 1.00 . B B . 227 THR HA   1 1 
       14 53522 2 1  27 THR HB   H   2.616  33.729 -18.738 1.00 . B B . 227 THR HB   1 1 
       14 53523 2 1  27 THR HG1  H   3.097  33.410 -20.780 1.00 . B B . 227 THR HG1  1 1 
       14 53524 2 1  27 THR HG21 H   4.523  34.446 -17.387 1.00 . B B . 227 THR HG21 1 1 
       14 53525 2 1  27 THR HG22 H   4.644  35.081 -19.028 1.00 . B B . 227 THR HG22 1 1 
       14 53526 2 1  27 THR HG23 H   5.630  33.703 -18.541 1.00 . B B . 227 THR HG23 1 1 
       14 53527 2 1  27 THR N    N   4.781  31.160 -18.283 1.00 . B B . 227 THR N    1 1 
       14 53528 2 1  27 THR O    O   2.175  30.594 -19.430 1.00 . B B . 227 THR O    1 1 
       14 53529 2 1  27 THR OG1  O   3.740  32.922 -20.258 1.00 . B B . 227 THR OG1  1 1 
       14 53530 2 1  28 PHE C    C  -0.689  30.432 -16.277 1.00 . B B . 228 PHE C    1 1 
       14 53531 2 1  28 PHE CA   C   0.168  30.342 -17.536 1.00 . B B . 228 PHE CA   1 1 
       14 53532 2 1  28 PHE CB   C   0.458  28.877 -17.866 1.00 . B B . 228 PHE CB   1 1 
       14 53533 2 1  28 PHE CD1  C  -0.102  27.114 -19.562 1.00 . B B . 228 PHE CD1  1 1 
       14 53534 2 1  28 PHE CD2  C  -1.518  29.027 -19.405 1.00 . B B . 228 PHE CD2  1 1 
       14 53535 2 1  28 PHE CE1  C  -0.895  26.606 -20.574 1.00 . B B . 228 PHE CE1  1 1 
       14 53536 2 1  28 PHE CE2  C  -2.315  28.524 -20.416 1.00 . B B . 228 PHE CE2  1 1 
       14 53537 2 1  28 PHE CG   C  -0.405  28.328 -18.966 1.00 . B B . 228 PHE CG   1 1 
       14 53538 2 1  28 PHE CZ   C  -2.002  27.312 -21.002 1.00 . B B . 228 PHE CZ   1 1 
       14 53539 2 1  28 PHE H    H   1.589  31.539 -16.521 1.00 . B B . 228 PHE H    1 1 
       14 53540 2 1  28 PHE HA   H  -0.371  30.788 -18.357 1.00 . B B . 228 PHE HA   1 1 
       14 53541 2 1  28 PHE HB2  H   1.489  28.781 -18.175 1.00 . B B . 228 PHE HB2  1 1 
       14 53542 2 1  28 PHE HB3  H   0.295  28.278 -16.984 1.00 . B B . 228 PHE HB3  1 1 
       14 53543 2 1  28 PHE HD1  H   0.764  26.560 -19.228 1.00 . B B . 228 PHE HD1  1 1 
       14 53544 2 1  28 PHE HD2  H  -1.763  29.975 -18.948 1.00 . B B . 228 PHE HD2  1 1 
       14 53545 2 1  28 PHE HE1  H  -0.647  25.659 -21.030 1.00 . B B . 228 PHE HE1  1 1 
       14 53546 2 1  28 PHE HE2  H  -3.180  29.078 -20.750 1.00 . B B . 228 PHE HE2  1 1 
       14 53547 2 1  28 PHE HZ   H  -2.624  26.917 -21.792 1.00 . B B . 228 PHE HZ   1 1 
       14 53548 2 1  28 PHE N    N   1.415  31.080 -17.369 1.00 . B B . 228 PHE N    1 1 
       14 53549 2 1  28 PHE O    O  -0.249  30.948 -15.249 1.00 . B B . 228 PHE O    1 1 
       14 53550 2 1  29 SER C    C  -2.958  28.569 -14.602 1.00 . B B . 229 SER C    1 1 
       14 53551 2 1  29 SER CA   C  -2.836  29.952 -15.236 1.00 . B B . 229 SER CA   1 1 
       14 53552 2 1  29 SER CB   C  -4.214  30.443 -15.686 1.00 . B B . 229 SER CB   1 1 
       14 53553 2 1  29 SER H    H  -2.207  29.528 -17.212 1.00 . B B . 229 SER H    1 1 
       14 53554 2 1  29 SER HA   H  -2.440  30.637 -14.502 1.00 . B B . 229 SER HA   1 1 
       14 53555 2 1  29 SER HB2  H  -4.155  31.491 -15.935 1.00 . B B . 229 SER HB2  1 1 
       14 53556 2 1  29 SER HB3  H  -4.527  29.882 -16.554 1.00 . B B . 229 SER HB3  1 1 
       14 53557 2 1  29 SER HG   H  -4.775  30.462 -13.808 1.00 . B B . 229 SER HG   1 1 
       14 53558 2 1  29 SER N    N  -1.914  29.926 -16.366 1.00 . B B . 229 SER N    1 1 
       14 53559 2 1  29 SER O    O  -2.761  27.551 -15.265 1.00 . B B . 229 SER O    1 1 
       14 53560 2 1  29 SER OG   O  -5.176  30.271 -14.660 1.00 . B B . 229 SER OG   1 1 
       14 53561 2 1  30 ALA C    C  -4.315  27.464 -11.359 1.00 . B B . 230 ALA C    1 1 
       14 53562 2 1  30 ALA CA   C  -3.435  27.285 -12.591 1.00 . B B . 230 ALA CA   1 1 
       14 53563 2 1  30 ALA CB   C  -2.072  26.739 -12.193 1.00 . B B . 230 ALA CB   1 1 
       14 53564 2 1  30 ALA H    H  -3.428  29.386 -12.840 1.00 . B B . 230 ALA H    1 1 
       14 53565 2 1  30 ALA HA   H  -3.903  26.572 -13.255 1.00 . B B . 230 ALA HA   1 1 
       14 53566 2 1  30 ALA HB1  H  -1.376  27.557 -12.080 1.00 . B B . 230 ALA HB1  1 1 
       14 53567 2 1  30 ALA HB2  H  -2.157  26.205 -11.259 1.00 . B B . 230 ALA HB2  1 1 
       14 53568 2 1  30 ALA HB3  H  -1.716  26.067 -12.961 1.00 . B B . 230 ALA HB3  1 1 
       14 53569 2 1  30 ALA N    N  -3.285  28.542 -13.315 1.00 . B B . 230 ALA N    1 1 
       14 53570 2 1  30 ALA O    O  -3.991  28.240 -10.459 1.00 . B B . 230 ALA O    1 1 
       14 53571 2 1  31 SER C    C  -7.325  25.641 -10.209 1.00 . B B . 231 SER C    1 1 
       14 53572 2 1  31 SER CA   C  -6.359  26.823 -10.202 1.00 . B B . 231 SER CA   1 1 
       14 53573 2 1  31 SER CB   C  -7.141  28.136 -10.257 1.00 . B B . 231 SER CB   1 1 
       14 53574 2 1  31 SER H    H  -5.632  26.139 -12.070 1.00 . B B . 231 SER H    1 1 
       14 53575 2 1  31 SER HA   H  -5.781  26.795  -9.291 1.00 . B B . 231 SER HA   1 1 
       14 53576 2 1  31 SER HB2  H  -7.328  28.483  -9.252 1.00 . B B . 231 SER HB2  1 1 
       14 53577 2 1  31 SER HB3  H  -6.563  28.875 -10.791 1.00 . B B . 231 SER HB3  1 1 
       14 53578 2 1  31 SER HG   H  -9.012  27.557 -10.315 1.00 . B B . 231 SER HG   1 1 
       14 53579 2 1  31 SER N    N  -5.430  26.740 -11.323 1.00 . B B . 231 SER N    1 1 
       14 53580 2 1  31 SER O    O  -7.345  24.847 -11.152 1.00 . B B . 231 SER O    1 1 
       14 53581 2 1  31 SER OG   O  -8.383  27.963 -10.917 1.00 . B B . 231 SER OG   1 1 
       14 53582 2 1  32 LEU C    C -10.360  24.764  -9.823 1.00 . B B . 232 LEU C    1 1 
       14 53583 2 1  32 LEU CA   C  -9.092  24.448  -9.037 1.00 . B B . 232 LEU CA   1 1 
       14 53584 2 1  32 LEU CB   C  -9.437  24.203  -7.566 1.00 . B B . 232 LEU CB   1 1 
       14 53585 2 1  32 LEU CD1  C -10.700  22.085  -8.022 1.00 . B B . 232 LEU CD1  1 1 
       14 53586 2 1  32 LEU CD2  C -10.930  23.222  -5.806 1.00 . B B . 232 LEU CD2  1 1 
       14 53587 2 1  32 LEU CG   C -10.726  23.424  -7.300 1.00 . B B . 232 LEU CG   1 1 
       14 53588 2 1  32 LEU H    H  -8.059  26.194  -8.435 1.00 . B B . 232 LEU H    1 1 
       14 53589 2 1  32 LEU HA   H  -8.641  23.555  -9.445 1.00 . B B . 232 LEU HA   1 1 
       14 53590 2 1  32 LEU HB2  H  -8.622  23.653  -7.122 1.00 . B B . 232 LEU HB2  1 1 
       14 53591 2 1  32 LEU HB3  H  -9.526  25.166  -7.084 1.00 . B B . 232 LEU HB3  1 1 
       14 53592 2 1  32 LEU HD11 H -11.441  22.084  -8.805 1.00 . B B . 232 LEU HD11 1 1 
       14 53593 2 1  32 LEU HD12 H -10.916  21.294  -7.320 1.00 . B B . 232 LEU HD12 1 1 
       14 53594 2 1  32 LEU HD13 H  -9.721  21.928  -8.450 1.00 . B B . 232 LEU HD13 1 1 
       14 53595 2 1  32 LEU HD21 H -10.712  22.197  -5.549 1.00 . B B . 232 LEU HD21 1 1 
       14 53596 2 1  32 LEU HD22 H -11.954  23.449  -5.549 1.00 . B B . 232 LEU HD22 1 1 
       14 53597 2 1  32 LEU HD23 H -10.267  23.879  -5.261 1.00 . B B . 232 LEU HD23 1 1 
       14 53598 2 1  32 LEU HG   H -11.566  23.990  -7.680 1.00 . B B . 232 LEU HG   1 1 
       14 53599 2 1  32 LEU N    N  -8.123  25.531  -9.153 1.00 . B B . 232 LEU N    1 1 
       14 53600 2 1  32 LEU O    O -10.831  25.901  -9.830 1.00 . B B . 232 LEU O    1 1 
       14 53601 2 1  33 LEU C    C -13.123  22.803 -10.976 1.00 . B B . 233 LEU C    1 1 
       14 53602 2 1  33 LEU CA   C -12.125  23.917 -11.271 1.00 . B B . 233 LEU CA   1 1 
       14 53603 2 1  33 LEU CB   C -11.789  23.936 -12.764 1.00 . B B . 233 LEU CB   1 1 
       14 53604 2 1  33 LEU CD1  C -14.157  24.411 -13.434 1.00 . B B . 233 LEU CD1  1 1 
       14 53605 2 1  33 LEU CD2  C -12.485  26.270 -13.356 1.00 . B B . 233 LEU CD2  1 1 
       14 53606 2 1  33 LEU CG   C -12.699  24.791 -13.645 1.00 . B B . 233 LEU CG   1 1 
       14 53607 2 1  33 LEU H    H -10.487  22.866 -10.438 1.00 . B B . 233 LEU H    1 1 
       14 53608 2 1  33 LEU HA   H -12.568  24.863 -10.997 1.00 . B B . 233 LEU HA   1 1 
       14 53609 2 1  33 LEU HB2  H -10.782  24.306 -12.871 1.00 . B B . 233 LEU HB2  1 1 
       14 53610 2 1  33 LEU HB3  H -11.838  22.919 -13.125 1.00 . B B . 233 LEU HB3  1 1 
       14 53611 2 1  33 LEU HD11 H -14.738  24.727 -14.288 1.00 . B B . 233 LEU HD11 1 1 
       14 53612 2 1  33 LEU HD12 H -14.531  24.897 -12.546 1.00 . B B . 233 LEU HD12 1 1 
       14 53613 2 1  33 LEU HD13 H -14.237  23.340 -13.320 1.00 . B B . 233 LEU HD13 1 1 
       14 53614 2 1  33 LEU HD21 H -13.066  26.556 -12.492 1.00 . B B . 233 LEU HD21 1 1 
       14 53615 2 1  33 LEU HD22 H -12.799  26.852 -14.210 1.00 . B B . 233 LEU HD22 1 1 
       14 53616 2 1  33 LEU HD23 H -11.439  26.450 -13.162 1.00 . B B . 233 LEU HD23 1 1 
       14 53617 2 1  33 LEU HG   H -12.455  24.614 -14.683 1.00 . B B . 233 LEU HG   1 1 
       14 53618 2 1  33 LEU N    N -10.908  23.749 -10.483 1.00 . B B . 233 LEU N    1 1 
       14 53619 2 1  33 LEU O    O -12.925  21.656 -11.378 1.00 . B B . 233 LEU O    1 1 
       14 53620 2 1  34 ARG C    C -16.537  22.495 -10.642 1.00 . B B . 234 ARG C    1 1 
       14 53621 2 1  34 ARG CA   C -15.228  22.177  -9.927 1.00 . B B . 234 ARG CA   1 1 
       14 53622 2 1  34 ARG CB   C -15.452  22.160  -8.414 1.00 . B B . 234 ARG CB   1 1 
       14 53623 2 1  34 ARG CD   C -17.897  22.354  -7.864 1.00 . B B . 234 ARG CD   1 1 
       14 53624 2 1  34 ARG CG   C -16.709  21.414  -7.992 1.00 . B B . 234 ARG CG   1 1 
       14 53625 2 1  34 ARG CZ   C -19.975  22.454  -6.554 1.00 . B B . 234 ARG CZ   1 1 
       14 53626 2 1  34 ARG H    H -14.299  24.079  -9.981 1.00 . B B . 234 ARG H    1 1 
       14 53627 2 1  34 ARG HA   H -14.886  21.203 -10.242 1.00 . B B . 234 ARG HA   1 1 
       14 53628 2 1  34 ARG HB2  H -14.604  21.687  -7.940 1.00 . B B . 234 ARG HB2  1 1 
       14 53629 2 1  34 ARG HB3  H -15.529  23.178  -8.061 1.00 . B B . 234 ARG HB3  1 1 
       14 53630 2 1  34 ARG HD2  H -17.575  23.253  -7.362 1.00 . B B . 234 ARG HD2  1 1 
       14 53631 2 1  34 ARG HD3  H -18.252  22.601  -8.853 1.00 . B B . 234 ARG HD3  1 1 
       14 53632 2 1  34 ARG HE   H -18.988  20.779  -6.998 1.00 . B B . 234 ARG HE   1 1 
       14 53633 2 1  34 ARG HG2  H -16.937  20.664  -8.736 1.00 . B B . 234 ARG HG2  1 1 
       14 53634 2 1  34 ARG HG3  H -16.531  20.939  -7.040 1.00 . B B . 234 ARG HG3  1 1 
       14 53635 2 1  34 ARG HH11 H -19.285  24.243  -7.190 1.00 . B B . 234 ARG HH11 1 1 
       14 53636 2 1  34 ARG HH12 H -20.749  24.298  -6.266 1.00 . B B . 234 ARG HH12 1 1 
       14 53637 2 1  34 ARG HH21 H -20.915  20.840  -5.779 1.00 . B B . 234 ARG HH21 1 1 
       14 53638 2 1  34 ARG HH22 H -21.675  22.363  -5.463 1.00 . B B . 234 ARG HH22 1 1 
       14 53639 2 1  34 ARG N    N -14.198  23.149 -10.274 1.00 . B B . 234 ARG N    1 1 
       14 53640 2 1  34 ARG NE   N -18.990  21.753  -7.103 1.00 . B B . 234 ARG NE   1 1 
       14 53641 2 1  34 ARG NH1  N -20.005  23.774  -6.680 1.00 . B B . 234 ARG NH1  1 1 
       14 53642 2 1  34 ARG NH2  N -20.934  21.835  -5.876 1.00 . B B . 234 ARG NH2  1 1 
       14 53643 2 1  34 ARG O    O -16.856  23.659 -10.885 1.00 . B B . 234 ARG O    1 1 
       14 53644 2 1  35 GLN C    C -19.616  20.667 -11.109 1.00 . B B . 235 GLN C    1 1 
       14 53645 2 1  35 GLN CA   C -18.565  21.620 -11.665 1.00 . B B . 235 GLN CA   1 1 
       14 53646 2 1  35 GLN CB   C -18.392  21.387 -13.167 1.00 . B B . 235 GLN CB   1 1 
       14 53647 2 1  35 GLN CD   C -17.532  22.431 -15.301 1.00 . B B . 235 GLN CD   1 1 
       14 53648 2 1  35 GLN CG   C -18.210  22.667 -13.966 1.00 . B B . 235 GLN CG   1 1 
       14 53649 2 1  35 GLN H    H -16.983  20.550 -10.756 1.00 . B B . 235 GLN H    1 1 
       14 53650 2 1  35 GLN HA   H -18.897  22.635 -11.506 1.00 . B B . 235 GLN HA   1 1 
       14 53651 2 1  35 GLN HB2  H -17.525  20.763 -13.324 1.00 . B B . 235 GLN HB2  1 1 
       14 53652 2 1  35 GLN HB3  H -19.266  20.875 -13.543 1.00 . B B . 235 GLN HB3  1 1 
       14 53653 2 1  35 GLN HE21 H -18.874  21.039 -15.765 1.00 . B B . 235 GLN HE21 1 1 
       14 53654 2 1  35 GLN HE22 H -17.659  21.336 -16.955 1.00 . B B . 235 GLN HE22 1 1 
       14 53655 2 1  35 GLN HG2  H -19.180  23.106 -14.145 1.00 . B B . 235 GLN HG2  1 1 
       14 53656 2 1  35 GLN HG3  H -17.608  23.353 -13.389 1.00 . B B . 235 GLN HG3  1 1 
       14 53657 2 1  35 GLN N    N -17.291  21.452 -10.977 1.00 . B B . 235 GLN N    1 1 
       14 53658 2 1  35 GLN NE2  N -18.076  21.508 -16.087 1.00 . B B . 235 GLN NE2  1 1 
       14 53659 2 1  35 GLN O    O -20.399  21.033 -10.231 1.00 . B B . 235 GLN O    1 1 
       14 53660 2 1  35 GLN OE1  O -16.531  23.070 -15.624 1.00 . B B . 235 GLN OE1  1 1 
       14 53661 2 1  36 ARG C    C -20.381  17.122 -11.928 1.00 . B B . 236 ARG C    1 1 
       14 53662 2 1  36 ARG CA   C -20.583  18.434 -11.177 1.00 . B B . 236 ARG CA   1 1 
       14 53663 2 1  36 ARG CB   C -22.015  18.934 -11.380 1.00 . B B . 236 ARG CB   1 1 
       14 53664 2 1  36 ARG CD   C -23.571  19.079 -13.348 1.00 . B B . 236 ARG CD   1 1 
       14 53665 2 1  36 ARG CG   C -22.255  19.552 -12.749 1.00 . B B . 236 ARG CG   1 1 
       14 53666 2 1  36 ARG CZ   C -24.643  21.156 -14.109 1.00 . B B . 236 ARG CZ   1 1 
       14 53667 2 1  36 ARG H    H -18.978  19.209 -12.319 1.00 . B B . 236 ARG H    1 1 
       14 53668 2 1  36 ARG HA   H -20.417  18.262 -10.124 1.00 . B B . 236 ARG HA   1 1 
       14 53669 2 1  36 ARG HB2  H -22.695  18.104 -11.259 1.00 . B B . 236 ARG HB2  1 1 
       14 53670 2 1  36 ARG HB3  H -22.233  19.680 -10.630 1.00 . B B . 236 ARG HB3  1 1 
       14 53671 2 1  36 ARG HD2  H -23.421  18.104 -13.788 1.00 . B B . 236 ARG HD2  1 1 
       14 53672 2 1  36 ARG HD3  H -24.306  19.009 -12.561 1.00 . B B . 236 ARG HD3  1 1 
       14 53673 2 1  36 ARG HE   H -23.954  19.722 -15.313 1.00 . B B . 236 ARG HE   1 1 
       14 53674 2 1  36 ARG HG2  H -22.284  20.627 -12.649 1.00 . B B . 236 ARG HG2  1 1 
       14 53675 2 1  36 ARG HG3  H -21.447  19.270 -13.407 1.00 . B B . 236 ARG HG3  1 1 
       14 53676 2 1  36 ARG HH11 H -24.487  20.964 -12.104 1.00 . B B . 236 ARG HH11 1 1 
       14 53677 2 1  36 ARG HH12 H -25.241  22.424 -12.654 1.00 . B B . 236 ARG HH12 1 1 
       14 53678 2 1  36 ARG HH21 H -24.945  21.641 -16.048 1.00 . B B . 236 ARG HH21 1 1 
       14 53679 2 1  36 ARG HH22 H -25.502  22.808 -14.897 1.00 . B B . 236 ARG HH22 1 1 
       14 53680 2 1  36 ARG N    N -19.628  19.441 -11.623 1.00 . B B . 236 ARG N    1 1 
       14 53681 2 1  36 ARG NE   N -24.062  19.992 -14.377 1.00 . B B . 236 ARG NE   1 1 
       14 53682 2 1  36 ARG NH1  N -24.804  21.547 -12.852 1.00 . B B . 236 ARG NH1  1 1 
       14 53683 2 1  36 ARG NH2  N -25.064  21.932 -15.100 1.00 . B B . 236 ARG NH2  1 1 
       14 53684 2 1  36 ARG O    O -19.637  17.064 -12.908 1.00 . B B . 236 ARG O    1 1 
       14 53685 2 1  37 VAL C    C -22.222  13.956 -11.906 1.00 . B B . 237 VAL C    1 1 
       14 53686 2 1  37 VAL CA   C -20.938  14.758 -12.087 1.00 . B B . 237 VAL CA   1 1 
       14 53687 2 1  37 VAL CB   C -19.758  13.953 -11.509 1.00 . B B . 237 VAL CB   1 1 
       14 53688 2 1  37 VAL CG1  C -18.458  14.728 -11.662 1.00 . B B . 237 VAL CG1  1 1 
       14 53689 2 1  37 VAL CG2  C -20.013  13.608 -10.050 1.00 . B B . 237 VAL CG2  1 1 
       14 53690 2 1  37 VAL H    H -21.622  16.179 -10.675 1.00 . B B . 237 VAL H    1 1 
       14 53691 2 1  37 VAL HA   H -20.763  14.905 -13.142 1.00 . B B . 237 VAL HA   1 1 
       14 53692 2 1  37 VAL HB   H -19.670  13.032 -12.065 1.00 . B B . 237 VAL HB   1 1 
       14 53693 2 1  37 VAL HG11 H -17.622  14.071 -11.470 1.00 . B B . 237 VAL HG11 1 1 
       14 53694 2 1  37 VAL HG12 H -18.388  15.119 -12.667 1.00 . B B . 237 VAL HG12 1 1 
       14 53695 2 1  37 VAL HG13 H -18.441  15.545 -10.956 1.00 . B B . 237 VAL HG13 1 1 
       14 53696 2 1  37 VAL HG21 H -20.065  14.517  -9.469 1.00 . B B . 237 VAL HG21 1 1 
       14 53697 2 1  37 VAL HG22 H -20.949  13.073  -9.965 1.00 . B B . 237 VAL HG22 1 1 
       14 53698 2 1  37 VAL HG23 H -19.211  12.988  -9.680 1.00 . B B . 237 VAL HG23 1 1 
       14 53699 2 1  37 VAL N    N -21.045  16.069 -11.460 1.00 . B B . 237 VAL N    1 1 
       14 53700 2 1  37 VAL O    O -23.241  14.486 -11.462 1.00 . B B . 237 VAL O    1 1 
       14 53701 2 1  38 LYS C    C -23.760  11.674 -10.671 1.00 . B B . 238 LYS C    1 1 
       14 53702 2 1  38 LYS CA   C -23.324  11.797 -12.128 1.00 . B B . 238 LYS CA   1 1 
       14 53703 2 1  38 LYS CB   C -23.004  10.412 -12.694 1.00 . B B . 238 LYS CB   1 1 
       14 53704 2 1  38 LYS CD   C -23.888   8.827 -14.431 1.00 . B B . 238 LYS CD   1 1 
       14 53705 2 1  38 LYS CE   C -24.547   8.725 -15.798 1.00 . B B . 238 LYS CE   1 1 
       14 53706 2 1  38 LYS CG   C -23.407  10.240 -14.149 1.00 . B B . 238 LYS CG   1 1 
       14 53707 2 1  38 LYS H    H -21.326  12.310 -12.601 1.00 . B B . 238 LYS H    1 1 
       14 53708 2 1  38 LYS HA   H -24.132  12.231 -12.697 1.00 . B B . 238 LYS HA   1 1 
       14 53709 2 1  38 LYS HB2  H -21.940  10.241 -12.615 1.00 . B B . 238 LYS HB2  1 1 
       14 53710 2 1  38 LYS HB3  H -23.523   9.668 -12.108 1.00 . B B . 238 LYS HB3  1 1 
       14 53711 2 1  38 LYS HD2  H -23.043   8.156 -14.400 1.00 . B B . 238 LYS HD2  1 1 
       14 53712 2 1  38 LYS HD3  H -24.605   8.542 -13.673 1.00 . B B . 238 LYS HD3  1 1 
       14 53713 2 1  38 LYS HE2  H -23.896   9.177 -16.531 1.00 . B B . 238 LYS HE2  1 1 
       14 53714 2 1  38 LYS HE3  H -24.689   7.682 -16.037 1.00 . B B . 238 LYS HE3  1 1 
       14 53715 2 1  38 LYS HG2  H -24.204  10.933 -14.376 1.00 . B B . 238 LYS HG2  1 1 
       14 53716 2 1  38 LYS HG3  H -22.553  10.452 -14.777 1.00 . B B . 238 LYS HG3  1 1 
       14 53717 2 1  38 LYS HZ1  H -25.751  10.418 -15.579 1.00 . B B . 238 LYS HZ1  1 1 
       14 53718 2 1  38 LYS HZ2  H -26.518   8.971 -15.151 1.00 . B B . 238 LYS HZ2  1 1 
       14 53719 2 1  38 LYS HZ3  H -26.279   9.352 -16.783 1.00 . B B . 238 LYS HZ3  1 1 
       14 53720 2 1  38 LYS N    N -22.166  12.675 -12.253 1.00 . B B . 238 LYS N    1 1 
       14 53721 2 1  38 LYS NZ   N -25.867   9.414 -15.830 1.00 . B B . 238 LYS NZ   1 1 
       14 53722 2 1  38 LYS O    O -23.054  11.089  -9.849 1.00 . B B . 238 LYS O    1 1 
       14 53723 2 1  39 VAL C    C -26.971  12.012  -9.009 1.00 . B B . 239 VAL C    1 1 
       14 53724 2 1  39 VAL CA   C -25.456  12.179  -9.001 1.00 . B B . 239 VAL CA   1 1 
       14 53725 2 1  39 VAL CB   C -25.094  13.450  -8.210 1.00 . B B . 239 VAL CB   1 1 
       14 53726 2 1  39 VAL CG1  C -23.624  13.439  -7.825 1.00 . B B . 239 VAL CG1  1 1 
       14 53727 2 1  39 VAL CG2  C -25.433  14.694  -9.018 1.00 . B B . 239 VAL CG2  1 1 
       14 53728 2 1  39 VAL H    H -25.443  12.682 -11.057 1.00 . B B . 239 VAL H    1 1 
       14 53729 2 1  39 VAL HA   H -25.013  11.330  -8.500 1.00 . B B . 239 VAL HA   1 1 
       14 53730 2 1  39 VAL HB   H -25.681  13.465  -7.303 1.00 . B B . 239 VAL HB   1 1 
       14 53731 2 1  39 VAL HG11 H -23.442  14.195  -7.075 1.00 . B B . 239 VAL HG11 1 1 
       14 53732 2 1  39 VAL HG12 H -23.362  12.469  -7.428 1.00 . B B . 239 VAL HG12 1 1 
       14 53733 2 1  39 VAL HG13 H -23.021  13.646  -8.697 1.00 . B B . 239 VAL HG13 1 1 
       14 53734 2 1  39 VAL HG21 H -24.521  15.169  -9.345 1.00 . B B . 239 VAL HG21 1 1 
       14 53735 2 1  39 VAL HG22 H -26.022  14.415  -9.879 1.00 . B B . 239 VAL HG22 1 1 
       14 53736 2 1  39 VAL HG23 H -25.998  15.380  -8.404 1.00 . B B . 239 VAL HG23 1 1 
       14 53737 2 1  39 VAL N    N -24.926  12.228 -10.358 1.00 . B B . 239 VAL N    1 1 
       14 53738 2 1  39 VAL O    O -27.696  12.845  -9.552 1.00 . B B . 239 VAL O    1 1 
       14 53739 2 1  40 GLY C    C -29.502  11.154  -7.055 1.00 . B B . 240 GLY C    1 1 
       14 53740 2 1  40 GLY CA   C -28.873  10.672  -8.348 1.00 . B B . 240 GLY CA   1 1 
       14 53741 2 1  40 GLY H    H -26.821  10.299  -7.983 1.00 . B B . 240 GLY H    1 1 
       14 53742 2 1  40 GLY HA2  H -29.349  11.175  -9.176 1.00 . B B . 240 GLY HA2  1 1 
       14 53743 2 1  40 GLY HA3  H -29.039   9.609  -8.440 1.00 . B B . 240 GLY HA3  1 1 
       14 53744 2 1  40 GLY N    N -27.445  10.928  -8.400 1.00 . B B . 240 GLY N    1 1 
       14 53745 2 1  40 GLY O    O -30.225  12.151  -7.043 1.00 . B B . 240 GLY O    1 1 
       14 53746 2 1  41 ILE C    C -28.664  10.986  -3.633 1.00 . B B . 241 ILE C    1 1 
       14 53747 2 1  41 ILE CA   C -29.773  10.807  -4.663 1.00 . B B . 241 ILE CA   1 1 
       14 53748 2 1  41 ILE CB   C -30.765   9.744  -4.153 1.00 . B B . 241 ILE CB   1 1 
       14 53749 2 1  41 ILE CD1  C -32.196   8.118  -5.490 1.00 . B B . 241 ILE CD1  1 1 
       14 53750 2 1  41 ILE CG1  C -31.912   9.564  -5.150 1.00 . B B . 241 ILE CG1  1 1 
       14 53751 2 1  41 ILE CG2  C -31.302  10.135  -2.784 1.00 . B B . 241 ILE CG2  1 1 
       14 53752 2 1  41 ILE H    H -28.646   9.660  -6.040 1.00 . B B . 241 ILE H    1 1 
       14 53753 2 1  41 ILE HA   H -30.303  11.742  -4.771 1.00 . B B . 241 ILE HA   1 1 
       14 53754 2 1  41 ILE HB   H -30.235   8.809  -4.051 1.00 . B B . 241 ILE HB   1 1 
       14 53755 2 1  41 ILE HD11 H -31.331   7.515  -5.252 1.00 . B B . 241 ILE HD11 1 1 
       14 53756 2 1  41 ILE HD12 H -33.044   7.774  -4.918 1.00 . B B . 241 ILE HD12 1 1 
       14 53757 2 1  41 ILE HD13 H -32.415   8.033  -6.544 1.00 . B B . 241 ILE HD13 1 1 
       14 53758 2 1  41 ILE HG12 H -32.811   9.990  -4.735 1.00 . B B . 241 ILE HG12 1 1 
       14 53759 2 1  41 ILE HG13 H -31.664  10.079  -6.068 1.00 . B B . 241 ILE HG13 1 1 
       14 53760 2 1  41 ILE HG21 H -30.495  10.134  -2.067 1.00 . B B . 241 ILE HG21 1 1 
       14 53761 2 1  41 ILE HG22 H -31.735  11.122  -2.837 1.00 . B B . 241 ILE HG22 1 1 
       14 53762 2 1  41 ILE HG23 H -32.056   9.426  -2.477 1.00 . B B . 241 ILE HG23 1 1 
       14 53763 2 1  41 ILE N    N -29.228  10.445  -5.966 1.00 . B B . 241 ILE N    1 1 
       14 53764 2 1  41 ILE O    O -28.695  11.915  -2.826 1.00 . B B . 241 ILE O    1 1 
       14 53765 2 1  42 ALA C    C -25.493  11.125  -3.232 1.00 . B B . 242 ALA C    1 1 
       14 53766 2 1  42 ALA CA   C -26.558  10.152  -2.740 1.00 . B B . 242 ALA CA   1 1 
       14 53767 2 1  42 ALA CB   C -25.960   8.767  -2.543 1.00 . B B . 242 ALA CB   1 1 
       14 53768 2 1  42 ALA H    H -27.712   9.373  -4.334 1.00 . B B . 242 ALA H    1 1 
       14 53769 2 1  42 ALA HA   H -26.933  10.495  -1.786 1.00 . B B . 242 ALA HA   1 1 
       14 53770 2 1  42 ALA HB1  H -26.322   8.107  -3.318 1.00 . B B . 242 ALA HB1  1 1 
       14 53771 2 1  42 ALA HB2  H -24.884   8.829  -2.594 1.00 . B B . 242 ALA HB2  1 1 
       14 53772 2 1  42 ALA HB3  H -26.254   8.383  -1.577 1.00 . B B . 242 ALA HB3  1 1 
       14 53773 2 1  42 ALA N    N -27.681  10.091  -3.667 1.00 . B B . 242 ALA N    1 1 
       14 53774 2 1  42 ALA O    O -24.669  10.781  -4.079 1.00 . B B . 242 ALA O    1 1 
       14 53775 2 1  43 GLU C    C -23.185  13.087  -2.460 1.00 . B B . 243 GLU C    1 1 
       14 53776 2 1  43 GLU CA   C -24.551  13.364  -3.082 1.00 . B B . 243 GLU CA   1 1 
       14 53777 2 1  43 GLU CB   C -25.045  14.749  -2.657 1.00 . B B . 243 GLU CB   1 1 
       14 53778 2 1  43 GLU CD   C -27.189  16.078  -2.520 1.00 . B B . 243 GLU CD   1 1 
       14 53779 2 1  43 GLU CG   C -26.306  15.193  -3.380 1.00 . B B . 243 GLU CG   1 1 
       14 53780 2 1  43 GLU H    H -26.197  12.556  -2.025 1.00 . B B . 243 GLU H    1 1 
       14 53781 2 1  43 GLU HA   H -24.456  13.341  -4.157 1.00 . B B . 243 GLU HA   1 1 
       14 53782 2 1  43 GLU HB2  H -25.247  14.736  -1.596 1.00 . B B . 243 GLU HB2  1 1 
       14 53783 2 1  43 GLU HB3  H -24.268  15.472  -2.858 1.00 . B B . 243 GLU HB3  1 1 
       14 53784 2 1  43 GLU HG2  H -26.025  15.742  -4.265 1.00 . B B . 243 GLU HG2  1 1 
       14 53785 2 1  43 GLU HG3  H -26.870  14.317  -3.664 1.00 . B B . 243 GLU HG3  1 1 
       14 53786 2 1  43 GLU N    N -25.516  12.341  -2.695 1.00 . B B . 243 GLU N    1 1 
       14 53787 2 1  43 GLU O    O -23.088  12.484  -1.391 1.00 . B B . 243 GLU O    1 1 
       14 53788 2 1  43 GLU OE1  O -27.641  17.129  -3.023 1.00 . B B . 243 GLU OE1  1 1 
       14 53789 2 1  43 GLU OE2  O -27.426  15.722  -1.348 1.00 . B B . 243 GLU OE2  1 1 
       14 53790 2 1  44 LEU C    C -19.925  14.580  -2.876 1.00 . B B . 244 LEU C    1 1 
       14 53791 2 1  44 LEU CA   C -20.771  13.331  -2.653 1.00 . B B . 244 LEU CA   1 1 
       14 53792 2 1  44 LEU CB   C -20.129  12.135  -3.358 1.00 . B B . 244 LEU CB   1 1 
       14 53793 2 1  44 LEU CD1  C -20.948   9.918  -4.193 1.00 . B B . 244 LEU CD1  1 1 
       14 53794 2 1  44 LEU CD2  C -19.667  10.047  -2.049 1.00 . B B . 244 LEU CD2  1 1 
       14 53795 2 1  44 LEU CG   C -20.659  10.757  -2.959 1.00 . B B . 244 LEU CG   1 1 
       14 53796 2 1  44 LEU H    H -22.273  14.006  -3.983 1.00 . B B . 244 LEU H    1 1 
       14 53797 2 1  44 LEU HA   H -20.822  13.130  -1.594 1.00 . B B . 244 LEU HA   1 1 
       14 53798 2 1  44 LEU HB2  H -20.284  12.253  -4.419 1.00 . B B . 244 LEU HB2  1 1 
       14 53799 2 1  44 LEU HB3  H -19.070  12.157  -3.146 1.00 . B B . 244 LEU HB3  1 1 
       14 53800 2 1  44 LEU HD11 H -21.982  10.042  -4.478 1.00 . B B . 244 LEU HD11 1 1 
       14 53801 2 1  44 LEU HD12 H -20.758   8.878  -3.974 1.00 . B B . 244 LEU HD12 1 1 
       14 53802 2 1  44 LEU HD13 H -20.310  10.238  -5.003 1.00 . B B . 244 LEU HD13 1 1 
       14 53803 2 1  44 LEU HD21 H -19.803   8.979  -2.133 1.00 . B B . 244 LEU HD21 1 1 
       14 53804 2 1  44 LEU HD22 H -19.834  10.352  -1.026 1.00 . B B . 244 LEU HD22 1 1 
       14 53805 2 1  44 LEU HD23 H -18.661  10.306  -2.342 1.00 . B B . 244 LEU HD23 1 1 
       14 53806 2 1  44 LEU HG   H -21.586  10.879  -2.414 1.00 . B B . 244 LEU HG   1 1 
       14 53807 2 1  44 LEU N    N -22.133  13.531  -3.138 1.00 . B B . 244 LEU N    1 1 
       14 53808 2 1  44 LEU O    O -20.170  15.351  -3.804 1.00 . B B . 244 LEU O    1 1 
       14 53809 2 1  45 ASN C    C -17.426  16.018  -3.518 1.00 . B B . 245 ASN C    1 1 
       14 53810 2 1  45 ASN CA   C -18.042  15.928  -2.124 1.00 . B B . 245 ASN CA   1 1 
       14 53811 2 1  45 ASN CB   C -16.937  15.848  -1.070 1.00 . B B . 245 ASN CB   1 1 
       14 53812 2 1  45 ASN CG   C -16.657  17.189  -0.422 1.00 . B B . 245 ASN CG   1 1 
       14 53813 2 1  45 ASN H    H -18.781  14.123  -1.301 1.00 . B B . 245 ASN H    1 1 
       14 53814 2 1  45 ASN HA   H -18.632  16.814  -1.947 1.00 . B B . 245 ASN HA   1 1 
       14 53815 2 1  45 ASN HB2  H -17.234  15.152  -0.298 1.00 . B B . 245 ASN HB2  1 1 
       14 53816 2 1  45 ASN HB3  H -16.028  15.496  -1.535 1.00 . B B . 245 ASN HB3  1 1 
       14 53817 2 1  45 ASN HD21 H -15.417  17.672  -1.899 1.00 . B B . 245 ASN HD21 1 1 
       14 53818 2 1  45 ASN HD22 H -15.609  18.862  -0.661 1.00 . B B . 245 ASN HD22 1 1 
       14 53819 2 1  45 ASN N    N -18.926  14.773  -2.020 1.00 . B B . 245 ASN N    1 1 
       14 53820 2 1  45 ASN ND2  N -15.809  17.989  -1.059 1.00 . B B . 245 ASN ND2  1 1 
       14 53821 2 1  45 ASN O    O -17.241  15.006  -4.191 1.00 . B B . 245 ASN O    1 1 
       14 53822 2 1  45 ASN OD1  O -17.197  17.503   0.639 1.00 . B B . 245 ASN OD1  1 1 
       14 53823 2 1  46 ASN C    C -15.071  17.936  -5.123 1.00 . B B . 246 ASN C    1 1 
       14 53824 2 1  46 ASN CA   C -16.515  17.460  -5.254 1.00 . B B . 246 ASN CA   1 1 
       14 53825 2 1  46 ASN CB   C -17.333  18.486  -6.041 1.00 . B B . 246 ASN CB   1 1 
       14 53826 2 1  46 ASN CG   C -17.941  19.549  -5.148 1.00 . B B . 246 ASN CG   1 1 
       14 53827 2 1  46 ASN H    H -17.282  18.007  -3.358 1.00 . B B . 246 ASN H    1 1 
       14 53828 2 1  46 ASN HA   H -16.525  16.520  -5.785 1.00 . B B . 246 ASN HA   1 1 
       14 53829 2 1  46 ASN HB2  H -16.691  18.973  -6.761 1.00 . B B . 246 ASN HB2  1 1 
       14 53830 2 1  46 ASN HB3  H -18.131  17.978  -6.561 1.00 . B B . 246 ASN HB3  1 1 
       14 53831 2 1  46 ASN HD21 H -16.178  20.455  -4.985 1.00 . B B . 246 ASN HD21 1 1 
       14 53832 2 1  46 ASN HD22 H -17.486  21.194  -4.130 1.00 . B B . 246 ASN HD22 1 1 
       14 53833 2 1  46 ASN N    N -17.110  17.238  -3.942 1.00 . B B . 246 ASN N    1 1 
       14 53834 2 1  46 ASN ND2  N -17.119  20.495  -4.710 1.00 . B B . 246 ASN ND2  1 1 
       14 53835 2 1  46 ASN O    O -14.809  19.015  -4.592 1.00 . B B . 246 ASN O    1 1 
       14 53836 2 1  46 ASN OD1  O -19.136  19.519  -4.854 1.00 . B B . 246 ASN OD1  1 1 
       14 53837 2 1  47 VAL C    C -12.078  17.381  -6.929 1.00 . B B . 247 VAL C    1 1 
       14 53838 2 1  47 VAL CA   C -12.722  17.464  -5.550 1.00 . B B . 247 VAL CA   1 1 
       14 53839 2 1  47 VAL CB   C -11.964  16.534  -4.584 1.00 . B B . 247 VAL CB   1 1 
       14 53840 2 1  47 VAL CG1  C -12.090  15.085  -5.029 1.00 . B B . 247 VAL CG1  1 1 
       14 53841 2 1  47 VAL CG2  C -10.502  16.944  -4.489 1.00 . B B . 247 VAL CG2  1 1 
       14 53842 2 1  47 VAL H    H -14.411  16.278  -6.022 1.00 . B B . 247 VAL H    1 1 
       14 53843 2 1  47 VAL HA   H -12.636  18.476  -5.184 1.00 . B B . 247 VAL HA   1 1 
       14 53844 2 1  47 VAL HB   H -12.407  16.627  -3.605 1.00 . B B . 247 VAL HB   1 1 
       14 53845 2 1  47 VAL HG11 H -11.355  14.876  -5.792 1.00 . B B . 247 VAL HG11 1 1 
       14 53846 2 1  47 VAL HG12 H -11.927  14.433  -4.183 1.00 . B B . 247 VAL HG12 1 1 
       14 53847 2 1  47 VAL HG13 H -13.080  14.916  -5.428 1.00 . B B . 247 VAL HG13 1 1 
       14 53848 2 1  47 VAL HG21 H -10.296  17.714  -5.217 1.00 . B B . 247 VAL HG21 1 1 
       14 53849 2 1  47 VAL HG22 H -10.298  17.323  -3.497 1.00 . B B . 247 VAL HG22 1 1 
       14 53850 2 1  47 VAL HG23 H  -9.873  16.088  -4.682 1.00 . B B . 247 VAL HG23 1 1 
       14 53851 2 1  47 VAL N    N -14.139  17.125  -5.611 1.00 . B B . 247 VAL N    1 1 
       14 53852 2 1  47 VAL O    O -12.213  16.378  -7.631 1.00 . B B . 247 VAL O    1 1 
       14 53853 2 1  48 SER C    C  -9.477  19.386  -8.556 1.00 . B B . 248 SER C    1 1 
       14 53854 2 1  48 SER CA   C -10.712  18.491  -8.611 1.00 . B B . 248 SER CA   1 1 
       14 53855 2 1  48 SER CB   C -11.678  19.001  -9.683 1.00 . B B . 248 SER CB   1 1 
       14 53856 2 1  48 SER H    H -11.305  19.211  -6.710 1.00 . B B . 248 SER H    1 1 
       14 53857 2 1  48 SER HA   H -10.405  17.488  -8.865 1.00 . B B . 248 SER HA   1 1 
       14 53858 2 1  48 SER HB2  H -11.892  20.043  -9.504 1.00 . B B . 248 SER HB2  1 1 
       14 53859 2 1  48 SER HB3  H -11.223  18.888 -10.656 1.00 . B B . 248 SER HB3  1 1 
       14 53860 2 1  48 SER HG   H -13.555  18.740 -10.177 1.00 . B B . 248 SER HG   1 1 
       14 53861 2 1  48 SER N    N -11.376  18.442  -7.314 1.00 . B B . 248 SER N    1 1 
       14 53862 2 1  48 SER O    O  -9.030  19.779  -7.481 1.00 . B B . 248 SER O    1 1 
       14 53863 2 1  48 SER OG   O -12.894  18.274  -9.660 1.00 . B B . 248 SER OG   1 1 
       14 53864 2 1  49 GLY C    C  -7.133  20.574 -11.174 1.00 . B B . 249 GLY C    1 1 
       14 53865 2 1  49 GLY CA   C  -7.753  20.548  -9.791 1.00 . B B . 249 GLY CA   1 1 
       14 53866 2 1  49 GLY H    H  -9.331  19.358 -10.553 1.00 . B B . 249 GLY H    1 1 
       14 53867 2 1  49 GLY HA2  H  -8.030  21.553  -9.513 1.00 . B B . 249 GLY HA2  1 1 
       14 53868 2 1  49 GLY HA3  H  -7.020  20.179  -9.088 1.00 . B B . 249 GLY HA3  1 1 
       14 53869 2 1  49 GLY N    N  -8.931  19.702  -9.727 1.00 . B B . 249 GLY N    1 1 
       14 53870 2 1  49 GLY O    O  -6.805  19.527 -11.732 1.00 . B B . 249 GLY O    1 1 
       14 53871 2 1  50 GLN C    C  -5.293  22.986 -13.045 1.00 . B B . 250 GLN C    1 1 
       14 53872 2 1  50 GLN CA   C  -6.392  21.928 -13.055 1.00 . B B . 250 GLN CA   1 1 
       14 53873 2 1  50 GLN CB   C  -7.473  22.306 -14.068 1.00 . B B . 250 GLN CB   1 1 
       14 53874 2 1  50 GLN CD   C  -8.967  24.117 -15.001 1.00 . B B . 250 GLN CD   1 1 
       14 53875 2 1  50 GLN CG   C  -7.918  23.757 -13.968 1.00 . B B . 250 GLN CG   1 1 
       14 53876 2 1  50 GLN H    H  -7.255  22.568 -11.232 1.00 . B B . 250 GLN H    1 1 
       14 53877 2 1  50 GLN HA   H  -5.959  20.981 -13.340 1.00 . B B . 250 GLN HA   1 1 
       14 53878 2 1  50 GLN HB2  H  -7.092  22.137 -15.063 1.00 . B B . 250 GLN HB2  1 1 
       14 53879 2 1  50 GLN HB3  H  -8.335  21.676 -13.909 1.00 . B B . 250 GLN HB3  1 1 
       14 53880 2 1  50 GLN HE21 H  -8.666  26.054 -14.667 1.00 . B B . 250 GLN HE21 1 1 
       14 53881 2 1  50 GLN HE22 H  -9.859  25.674 -15.857 1.00 . B B . 250 GLN HE22 1 1 
       14 53882 2 1  50 GLN HG2  H  -8.331  23.927 -12.985 1.00 . B B . 250 GLN HG2  1 1 
       14 53883 2 1  50 GLN HG3  H  -7.058  24.395 -14.111 1.00 . B B . 250 GLN HG3  1 1 
       14 53884 2 1  50 GLN N    N  -6.974  21.771 -11.727 1.00 . B B . 250 GLN N    1 1 
       14 53885 2 1  50 GLN NE2  N  -9.188  25.413 -15.195 1.00 . B B . 250 GLN NE2  1 1 
       14 53886 2 1  50 GLN O    O  -5.478  24.082 -12.517 1.00 . B B . 250 GLN O    1 1 
       14 53887 2 1  50 GLN OE1  O  -9.573  23.241 -15.619 1.00 . B B . 250 GLN OE1  1 1 
       14 53888 2 1  51 TYR C    C  -2.287  23.450 -15.023 1.00 . B B . 251 TYR C    1 1 
       14 53889 2 1  51 TYR CA   C  -3.021  23.570 -13.691 1.00 . B B . 251 TYR CA   1 1 
       14 53890 2 1  51 TYR CB   C  -2.054  23.297 -12.537 1.00 . B B . 251 TYR CB   1 1 
       14 53891 2 1  51 TYR CD1  C  -3.224  23.604 -10.320 1.00 . B B . 251 TYR CD1  1 1 
       14 53892 2 1  51 TYR CD2  C  -2.869  21.381 -11.107 1.00 . B B . 251 TYR CD2  1 1 
       14 53893 2 1  51 TYR CE1  C  -3.840  23.109  -9.187 1.00 . B B . 251 TYR CE1  1 1 
       14 53894 2 1  51 TYR CE2  C  -3.485  20.878  -9.978 1.00 . B B . 251 TYR CE2  1 1 
       14 53895 2 1  51 TYR CG   C  -2.728  22.750 -11.299 1.00 . B B . 251 TYR CG   1 1 
       14 53896 2 1  51 TYR CZ   C  -3.969  21.745  -9.021 1.00 . B B . 251 TYR CZ   1 1 
       14 53897 2 1  51 TYR H    H  -4.063  21.762 -14.037 1.00 . B B . 251 TYR H    1 1 
       14 53898 2 1  51 TYR HA   H  -3.406  24.575 -13.594 1.00 . B B . 251 TYR HA   1 1 
       14 53899 2 1  51 TYR HB2  H  -1.317  22.578 -12.857 1.00 . B B . 251 TYR HB2  1 1 
       14 53900 2 1  51 TYR HB3  H  -1.558  24.217 -12.266 1.00 . B B . 251 TYR HB3  1 1 
       14 53901 2 1  51 TYR HD1  H  -3.122  24.671 -10.454 1.00 . B B . 251 TYR HD1  1 1 
       14 53902 2 1  51 TYR HD2  H  -2.488  20.705 -11.858 1.00 . B B . 251 TYR HD2  1 1 
       14 53903 2 1  51 TYR HE1  H  -4.220  23.787  -8.437 1.00 . B B . 251 TYR HE1  1 1 
       14 53904 2 1  51 TYR HE2  H  -3.585  19.810  -9.847 1.00 . B B . 251 TYR HE2  1 1 
       14 53905 2 1  51 TYR HH   H  -4.103  21.538  -7.114 1.00 . B B . 251 TYR HH   1 1 
       14 53906 2 1  51 TYR N    N  -4.150  22.649 -13.633 1.00 . B B . 251 TYR N    1 1 
       14 53907 2 1  51 TYR O    O  -2.046  22.348 -15.515 1.00 . B B . 251 TYR O    1 1 
       14 53908 2 1  51 TYR OH   O  -4.581  21.247  -7.894 1.00 . B B . 251 TYR OH   1 1 
       14 53909 2 1  52 VAL C    C  -0.102  25.649 -16.860 1.00 . B B . 252 VAL C    1 1 
       14 53910 2 1  52 VAL CA   C  -1.226  24.618 -16.876 1.00 . B B . 252 VAL CA   1 1 
       14 53911 2 1  52 VAL CB   C  -2.181  24.934 -18.043 1.00 . B B . 252 VAL CB   1 1 
       14 53912 2 1  52 VAL CG1  C  -3.313  23.920 -18.094 1.00 . B B . 252 VAL CG1  1 1 
       14 53913 2 1  52 VAL CG2  C  -2.726  26.348 -17.917 1.00 . B B . 252 VAL CG2  1 1 
       14 53914 2 1  52 VAL H    H  -2.154  25.441 -15.161 1.00 . B B . 252 VAL H    1 1 
       14 53915 2 1  52 VAL HA   H  -0.800  23.639 -17.041 1.00 . B B . 252 VAL HA   1 1 
       14 53916 2 1  52 VAL HB   H  -1.624  24.866 -18.965 1.00 . B B . 252 VAL HB   1 1 
       14 53917 2 1  52 VAL HG11 H  -4.247  24.412 -17.862 1.00 . B B . 252 VAL HG11 1 1 
       14 53918 2 1  52 VAL HG12 H  -3.367  23.490 -19.083 1.00 . B B . 252 VAL HG12 1 1 
       14 53919 2 1  52 VAL HG13 H  -3.130  23.138 -17.371 1.00 . B B . 252 VAL HG13 1 1 
       14 53920 2 1  52 VAL HG21 H  -1.914  27.028 -17.703 1.00 . B B . 252 VAL HG21 1 1 
       14 53921 2 1  52 VAL HG22 H  -3.201  26.635 -18.844 1.00 . B B . 252 VAL HG22 1 1 
       14 53922 2 1  52 VAL HG23 H  -3.449  26.387 -17.116 1.00 . B B . 252 VAL HG23 1 1 
       14 53923 2 1  52 VAL N    N  -1.934  24.594 -15.602 1.00 . B B . 252 VAL N    1 1 
       14 53924 2 1  52 VAL O    O  -0.277  26.767 -16.373 1.00 . B B . 252 VAL O    1 1 
       14 53925 2 1  53 SER C    C   2.861  26.127 -18.820 1.00 . B B . 253 SER C    1 1 
       14 53926 2 1  53 SER CA   C   2.206  26.157 -17.443 1.00 . B B . 253 SER CA   1 1 
       14 53927 2 1  53 SER CB   C   3.224  25.761 -16.372 1.00 . B B . 253 SER CB   1 1 
       14 53928 2 1  53 SER H    H   1.129  24.364 -17.769 1.00 . B B . 253 SER H    1 1 
       14 53929 2 1  53 SER HA   H   1.859  27.160 -17.244 1.00 . B B . 253 SER HA   1 1 
       14 53930 2 1  53 SER HB2  H   4.121  26.348 -16.498 1.00 . B B . 253 SER HB2  1 1 
       14 53931 2 1  53 SER HB3  H   2.805  25.948 -15.394 1.00 . B B . 253 SER HB3  1 1 
       14 53932 2 1  53 SER HG   H   4.018  24.112 -15.673 1.00 . B B . 253 SER HG   1 1 
       14 53933 2 1  53 SER N    N   1.052  25.267 -17.397 1.00 . B B . 253 SER N    1 1 
       14 53934 2 1  53 SER O    O   3.189  25.061 -19.342 1.00 . B B . 253 SER O    1 1 
       14 53935 2 1  53 SER OG   O   3.559  24.387 -16.469 1.00 . B B . 253 SER OG   1 1 
       14 53936 2 1  54 VAL C    C   5.154  27.736 -20.605 1.00 . B B . 254 VAL C    1 1 
       14 53937 2 1  54 VAL CA   C   3.667  27.417 -20.720 1.00 . B B . 254 VAL CA   1 1 
       14 53938 2 1  54 VAL CB   C   2.985  28.504 -21.572 1.00 . B B . 254 VAL CB   1 1 
       14 53939 2 1  54 VAL CG1  C   3.769  28.752 -22.851 1.00 . B B . 254 VAL CG1  1 1 
       14 53940 2 1  54 VAL CG2  C   1.549  28.111 -21.884 1.00 . B B . 254 VAL CG2  1 1 
       14 53941 2 1  54 VAL H    H   2.768  28.120 -18.939 1.00 . B B . 254 VAL H    1 1 
       14 53942 2 1  54 VAL HA   H   3.551  26.468 -21.225 1.00 . B B . 254 VAL HA   1 1 
       14 53943 2 1  54 VAL HB   H   2.968  29.421 -21.002 1.00 . B B . 254 VAL HB   1 1 
       14 53944 2 1  54 VAL HG11 H   3.887  27.822 -23.386 1.00 . B B . 254 VAL HG11 1 1 
       14 53945 2 1  54 VAL HG12 H   3.235  29.460 -23.468 1.00 . B B . 254 VAL HG12 1 1 
       14 53946 2 1  54 VAL HG13 H   4.742  29.151 -22.604 1.00 . B B . 254 VAL HG13 1 1 
       14 53947 2 1  54 VAL HG21 H   1.353  28.273 -22.934 1.00 . B B . 254 VAL HG21 1 1 
       14 53948 2 1  54 VAL HG22 H   1.401  27.067 -21.648 1.00 . B B . 254 VAL HG22 1 1 
       14 53949 2 1  54 VAL HG23 H   0.873  28.712 -21.294 1.00 . B B . 254 VAL HG23 1 1 
       14 53950 2 1  54 VAL N    N   3.050  27.306 -19.405 1.00 . B B . 254 VAL N    1 1 
       14 53951 2 1  54 VAL O    O   5.547  28.667 -19.901 1.00 . B B . 254 VAL O    1 1 
       14 53952 2 1  55 TYR C    C   7.923  27.669 -22.623 1.00 . B B . 255 TYR C    1 1 
       14 53953 2 1  55 TYR CA   C   7.421  27.158 -21.277 1.00 . B B . 255 TYR CA   1 1 
       14 53954 2 1  55 TYR CB   C   8.129  25.852 -20.916 1.00 . B B . 255 TYR CB   1 1 
       14 53955 2 1  55 TYR CD1  C   6.787  25.286 -18.854 1.00 . B B . 255 TYR CD1  1 1 
       14 53956 2 1  55 TYR CD2  C   9.162  25.353 -18.666 1.00 . B B . 255 TYR CD2  1 1 
       14 53957 2 1  55 TYR CE1  C   6.686  24.955 -17.517 1.00 . B B . 255 TYR CE1  1 1 
       14 53958 2 1  55 TYR CE2  C   9.070  25.021 -17.328 1.00 . B B . 255 TYR CE2  1 1 
       14 53959 2 1  55 TYR CG   C   8.024  25.490 -19.452 1.00 . B B . 255 TYR CG   1 1 
       14 53960 2 1  55 TYR CZ   C   7.830  24.824 -16.758 1.00 . B B . 255 TYR CZ   1 1 
       14 53961 2 1  55 TYR H    H   5.604  26.234 -21.845 1.00 . B B . 255 TYR H    1 1 
       14 53962 2 1  55 TYR HA   H   7.641  27.897 -20.520 1.00 . B B . 255 TYR HA   1 1 
       14 53963 2 1  55 TYR HB2  H   7.697  25.045 -21.489 1.00 . B B . 255 TYR HB2  1 1 
       14 53964 2 1  55 TYR HB3  H   9.177  25.939 -21.162 1.00 . B B . 255 TYR HB3  1 1 
       14 53965 2 1  55 TYR HD1  H   5.892  25.389 -19.451 1.00 . B B . 255 TYR HD1  1 1 
       14 53966 2 1  55 TYR HD2  H  10.132  25.509 -19.116 1.00 . B B . 255 TYR HD2  1 1 
       14 53967 2 1  55 TYR HE1  H   5.714  24.801 -17.069 1.00 . B B . 255 TYR HE1  1 1 
       14 53968 2 1  55 TYR HE2  H   9.967  24.919 -16.734 1.00 . B B . 255 TYR HE2  1 1 
       14 53969 2 1  55 TYR HH   H   6.884  24.082 -15.258 1.00 . B B . 255 TYR HH   1 1 
       14 53970 2 1  55 TYR N    N   5.976  26.960 -21.301 1.00 . B B . 255 TYR N    1 1 
       14 53971 2 1  55 TYR O    O   7.970  26.926 -23.604 1.00 . B B . 255 TYR O    1 1 
       14 53972 2 1  55 TYR OH   O   7.735  24.495 -15.426 1.00 . B B . 255 TYR OH   1 1 
       14 53973 2 1  56 LYS C    C  10.276  29.918 -23.748 1.00 . B B . 256 LYS C    1 1 
       14 53974 2 1  56 LYS CA   C   8.802  29.554 -23.887 1.00 . B B . 256 LYS CA   1 1 
       14 53975 2 1  56 LYS CB   C   7.987  30.804 -24.229 1.00 . B B . 256 LYS CB   1 1 
       14 53976 2 1  56 LYS CD   C   5.647  31.428 -24.897 1.00 . B B . 256 LYS CD   1 1 
       14 53977 2 1  56 LYS CE   C   4.379  30.883 -25.535 1.00 . B B . 256 LYS CE   1 1 
       14 53978 2 1  56 LYS CG   C   6.845  30.540 -25.194 1.00 . B B . 256 LYS CG   1 1 
       14 53979 2 1  56 LYS H    H   8.239  29.484 -21.848 1.00 . B B . 256 LYS H    1 1 
       14 53980 2 1  56 LYS HA   H   8.695  28.836 -24.686 1.00 . B B . 256 LYS HA   1 1 
       14 53981 2 1  56 LYS HB2  H   7.574  31.210 -23.317 1.00 . B B . 256 LYS HB2  1 1 
       14 53982 2 1  56 LYS HB3  H   8.644  31.538 -24.673 1.00 . B B . 256 LYS HB3  1 1 
       14 53983 2 1  56 LYS HD2  H   5.506  31.481 -23.829 1.00 . B B . 256 LYS HD2  1 1 
       14 53984 2 1  56 LYS HD3  H   5.839  32.418 -25.287 1.00 . B B . 256 LYS HD3  1 1 
       14 53985 2 1  56 LYS HE2  H   4.525  29.839 -25.763 1.00 . B B . 256 LYS HE2  1 1 
       14 53986 2 1  56 LYS HE3  H   3.566  30.986 -24.831 1.00 . B B . 256 LYS HE3  1 1 
       14 53987 2 1  56 LYS HG2  H   7.184  30.736 -26.201 1.00 . B B . 256 LYS HG2  1 1 
       14 53988 2 1  56 LYS HG3  H   6.544  29.506 -25.109 1.00 . B B . 256 LYS HG3  1 1 
       14 53989 2 1  56 LYS HZ1  H   4.819  31.551 -27.463 1.00 . B B . 256 LYS HZ1  1 1 
       14 53990 2 1  56 LYS HZ2  H   3.840  32.610 -26.579 1.00 . B B . 256 LYS HZ2  1 1 
       14 53991 2 1  56 LYS HZ3  H   3.184  31.189 -27.221 1.00 . B B . 256 LYS HZ3  1 1 
       14 53992 2 1  56 LYS N    N   8.299  28.942 -22.663 1.00 . B B . 256 LYS N    1 1 
       14 53993 2 1  56 LYS NZ   N   4.031  31.609 -26.787 1.00 . B B . 256 LYS NZ   1 1 
       14 53994 2 1  56 LYS O    O  10.679  30.554 -22.774 1.00 . B B . 256 LYS O    1 1 
       14 53995 2 1  57 ARG C    C  12.992  30.209 -26.102 1.00 . B B . 257 ARG C    1 1 
       14 53996 2 1  57 ARG CA   C  12.506  29.798 -24.716 1.00 . B B . 257 ARG CA   1 1 
       14 53997 2 1  57 ARG CB   C  13.287  28.575 -24.231 1.00 . B B . 257 ARG CB   1 1 
       14 53998 2 1  57 ARG CD   C  15.243  28.571 -22.654 1.00 . B B . 257 ARG CD   1 1 
       14 53999 2 1  57 ARG CG   C  13.731  28.671 -22.781 1.00 . B B . 257 ARG CG   1 1 
       14 54000 2 1  57 ARG CZ   C  15.934  30.656 -21.550 1.00 . B B . 257 ARG CZ   1 1 
       14 54001 2 1  57 ARG H    H  10.696  29.011 -25.480 1.00 . B B . 257 ARG H    1 1 
       14 54002 2 1  57 ARG HA   H  12.675  30.616 -24.032 1.00 . B B . 257 ARG HA   1 1 
       14 54003 2 1  57 ARG HB2  H  12.662  27.699 -24.337 1.00 . B B . 257 ARG HB2  1 1 
       14 54004 2 1  57 ARG HB3  H  14.166  28.456 -24.847 1.00 . B B . 257 ARG HB3  1 1 
       14 54005 2 1  57 ARG HD2  H  15.480  28.051 -21.737 1.00 . B B . 257 ARG HD2  1 1 
       14 54006 2 1  57 ARG HD3  H  15.625  28.010 -23.494 1.00 . B B . 257 ARG HD3  1 1 
       14 54007 2 1  57 ARG HE   H  16.280  30.209 -23.463 1.00 . B B . 257 ARG HE   1 1 
       14 54008 2 1  57 ARG HG2  H  13.408  29.618 -22.377 1.00 . B B . 257 ARG HG2  1 1 
       14 54009 2 1  57 ARG HG3  H  13.276  27.866 -22.222 1.00 . B B . 257 ARG HG3  1 1 
       14 54010 2 1  57 ARG HH11 H  14.949  29.352 -20.362 1.00 . B B . 257 ARG HH11 1 1 
       14 54011 2 1  57 ARG HH12 H  15.443  30.826 -19.598 1.00 . B B . 257 ARG HH12 1 1 
       14 54012 2 1  57 ARG HH21 H  16.935  32.154 -22.467 1.00 . B B . 257 ARG HH21 1 1 
       14 54013 2 1  57 ARG HH22 H  16.572  32.420 -20.795 1.00 . B B . 257 ARG HH22 1 1 
       14 54014 2 1  57 ARG N    N  11.077  29.514 -24.730 1.00 . B B . 257 ARG N    1 1 
       14 54015 2 1  57 ARG NE   N  15.878  29.886 -22.631 1.00 . B B . 257 ARG NE   1 1 
       14 54016 2 1  57 ARG NH1  N  15.398  30.245 -20.410 1.00 . B B . 257 ARG NH1  1 1 
       14 54017 2 1  57 ARG NH2  N  16.530  31.841 -21.608 1.00 . B B . 257 ARG NH2  1 1 
       14 54018 2 1  57 ARG O    O  13.570  29.415 -26.845 1.00 . B B . 257 ARG O    1 1 
       14 54019 2 1  58 PRO C    C  14.670  32.171 -27.881 1.00 . B B . 258 PRO C    1 1 
       14 54020 2 1  58 PRO CA   C  13.157  32.023 -27.761 1.00 . B B . 258 PRO CA   1 1 
       14 54021 2 1  58 PRO CB   C  12.481  33.396 -27.797 1.00 . B B . 258 PRO CB   1 1 
       14 54022 2 1  58 PRO CD   C  12.069  32.480 -25.627 1.00 . B B . 258 PRO CD   1 1 
       14 54023 2 1  58 PRO CG   C  12.306  33.769 -26.365 1.00 . B B . 258 PRO CG   1 1 
       14 54024 2 1  58 PRO HA   H  12.790  31.418 -28.578 1.00 . B B . 258 PRO HA   1 1 
       14 54025 2 1  58 PRO HB2  H  13.118  34.100 -28.314 1.00 . B B . 258 PRO HB2  1 1 
       14 54026 2 1  58 PRO HB3  H  11.531  33.321 -28.304 1.00 . B B . 258 PRO HB3  1 1 
       14 54027 2 1  58 PRO HD2  H  12.506  32.524 -24.641 1.00 . B B . 258 PRO HD2  1 1 
       14 54028 2 1  58 PRO HD3  H  11.010  32.272 -25.564 1.00 . B B . 258 PRO HD3  1 1 
       14 54029 2 1  58 PRO HG2  H  13.200  34.251 -25.999 1.00 . B B . 258 PRO HG2  1 1 
       14 54030 2 1  58 PRO HG3  H  11.455  34.424 -26.258 1.00 . B B . 258 PRO HG3  1 1 
       14 54031 2 1  58 PRO N    N  12.753  31.478 -26.462 1.00 . B B . 258 PRO N    1 1 
       14 54032 2 1  58 PRO O    O  15.353  32.485 -26.907 1.00 . B B . 258 PRO O    1 1 
       14 54033 2 1  59 ALA C    C  17.039  33.511 -29.492 1.00 . B B . 259 ALA C    1 1 
       14 54034 2 1  59 ALA CA   C  16.621  32.053 -29.332 1.00 . B B . 259 ALA CA   1 1 
       14 54035 2 1  59 ALA CB   C  17.006  31.253 -30.568 1.00 . B B . 259 ALA CB   1 1 
       14 54036 2 1  59 ALA H    H  14.593  31.695 -29.822 1.00 . B B . 259 ALA H    1 1 
       14 54037 2 1  59 ALA HA   H  17.140  31.631 -28.484 1.00 . B B . 259 ALA HA   1 1 
       14 54038 2 1  59 ALA HB1  H  17.116  31.922 -31.409 1.00 . B B . 259 ALA HB1  1 1 
       14 54039 2 1  59 ALA HB2  H  17.940  30.743 -30.389 1.00 . B B . 259 ALA HB2  1 1 
       14 54040 2 1  59 ALA HB3  H  16.234  30.530 -30.783 1.00 . B B . 259 ALA HB3  1 1 
       14 54041 2 1  59 ALA N    N  15.189  31.943 -29.084 1.00 . B B . 259 ALA N    1 1 
       14 54042 2 1  59 ALA O    O  16.221  34.392 -29.757 1.00 . B B . 259 ALA O    1 1 
       14 54043 2 1  60 PRO C    C  18.881  35.634 -30.883 1.00 . B B . 260 PRO C    1 1 
       14 54044 2 1  60 PRO CA   C  18.900  35.126 -29.445 1.00 . B B . 260 PRO CA   1 1 
       14 54045 2 1  60 PRO CB   C  20.341  34.960 -28.957 1.00 . B B . 260 PRO CB   1 1 
       14 54046 2 1  60 PRO CD   C  19.377  32.774 -29.006 1.00 . B B . 260 PRO CD   1 1 
       14 54047 2 1  60 PRO CG   C  20.664  33.527 -29.203 1.00 . B B . 260 PRO CG   1 1 
       14 54048 2 1  60 PRO HA   H  18.381  35.827 -28.810 1.00 . B B . 260 PRO HA   1 1 
       14 54049 2 1  60 PRO HB2  H  20.993  35.615 -29.519 1.00 . B B . 260 PRO HB2  1 1 
       14 54050 2 1  60 PRO HB3  H  20.399  35.203 -27.906 1.00 . B B . 260 PRO HB3  1 1 
       14 54051 2 1  60 PRO HD2  H  19.323  31.936 -29.684 1.00 . B B . 260 PRO HD2  1 1 
       14 54052 2 1  60 PRO HD3  H  19.286  32.440 -27.983 1.00 . B B . 260 PRO HD3  1 1 
       14 54053 2 1  60 PRO HG2  H  21.023  33.399 -30.212 1.00 . B B . 260 PRO HG2  1 1 
       14 54054 2 1  60 PRO HG3  H  21.405  33.191 -28.493 1.00 . B B . 260 PRO HG3  1 1 
       14 54055 2 1  60 PRO N    N  18.344  33.775 -29.325 1.00 . B B . 260 PRO N    1 1 
       14 54056 2 1  60 PRO O    O  18.601  34.881 -31.816 1.00 . B B . 260 PRO O    1 1 
       14 54057 2 1  61 LYS C    C  20.620  37.915 -32.780 1.00 . B B . 261 LYS C    1 1 
       14 54058 2 1  61 LYS CA   C  19.200  37.527 -32.381 1.00 . B B . 261 LYS CA   1 1 
       14 54059 2 1  61 LYS CB   C  18.295  38.760 -32.409 1.00 . B B . 261 LYS CB   1 1 
       14 54060 2 1  61 LYS CD   C  18.322  41.180 -31.735 1.00 . B B . 261 LYS CD   1 1 
       14 54061 2 1  61 LYS CE   C  17.939  42.067 -30.559 1.00 . B B . 261 LYS CE   1 1 
       14 54062 2 1  61 LYS CG   C  18.580  39.750 -31.292 1.00 . B B . 261 LYS CG   1 1 
       14 54063 2 1  61 LYS H    H  19.396  37.467 -30.274 1.00 . B B . 261 LYS H    1 1 
       14 54064 2 1  61 LYS HA   H  18.826  36.800 -33.085 1.00 . B B . 261 LYS HA   1 1 
       14 54065 2 1  61 LYS HB2  H  18.429  39.268 -33.354 1.00 . B B . 261 LYS HB2  1 1 
       14 54066 2 1  61 LYS HB3  H  17.267  38.441 -32.324 1.00 . B B . 261 LYS HB3  1 1 
       14 54067 2 1  61 LYS HD2  H  19.217  41.575 -32.191 1.00 . B B . 261 LYS HD2  1 1 
       14 54068 2 1  61 LYS HD3  H  17.516  41.185 -32.454 1.00 . B B . 261 LYS HD3  1 1 
       14 54069 2 1  61 LYS HE2  H  16.966  41.766 -30.200 1.00 . B B . 261 LYS HE2  1 1 
       14 54070 2 1  61 LYS HE3  H  18.668  41.935 -29.774 1.00 . B B . 261 LYS HE3  1 1 
       14 54071 2 1  61 LYS HG2  H  17.942  39.524 -30.451 1.00 . B B . 261 LYS HG2  1 1 
       14 54072 2 1  61 LYS HG3  H  19.615  39.656 -30.996 1.00 . B B . 261 LYS HG3  1 1 
       14 54073 2 1  61 LYS HZ1  H  18.849  43.913 -30.916 1.00 . B B . 261 LYS HZ1  1 1 
       14 54074 2 1  61 LYS HZ2  H  17.286  44.031 -30.279 1.00 . B B . 261 LYS HZ2  1 1 
       14 54075 2 1  61 LYS HZ3  H  17.509  43.607 -31.902 1.00 . B B . 261 LYS HZ3  1 1 
       14 54076 2 1  61 LYS N    N  19.181  36.917 -31.056 1.00 . B B . 261 LYS N    1 1 
       14 54077 2 1  61 LYS NZ   N  17.892  43.505 -30.941 1.00 . B B . 261 LYS NZ   1 1 
       14 54078 2 1  61 LYS O    O  21.006  39.082 -32.735 1.00 . B B . 261 LYS O    1 1 
       14 54079 2 1  62 PRO C    C  22.904  37.870 -34.929 1.00 . B B . 262 PRO C    1 1 
       14 54080 2 1  62 PRO CA   C  22.806  37.126 -33.601 1.00 . B B . 262 PRO CA   1 1 
       14 54081 2 1  62 PRO CB   C  23.355  35.705 -33.742 1.00 . B B . 262 PRO CB   1 1 
       14 54082 2 1  62 PRO CD   C  21.023  35.497 -33.262 1.00 . B B . 262 PRO CD   1 1 
       14 54083 2 1  62 PRO CG   C  22.159  34.861 -34.016 1.00 . B B . 262 PRO CG   1 1 
       14 54084 2 1  62 PRO HA   H  23.369  37.659 -32.849 1.00 . B B . 262 PRO HA   1 1 
       14 54085 2 1  62 PRO HB2  H  24.061  35.668 -34.561 1.00 . B B . 262 PRO HB2  1 1 
       14 54086 2 1  62 PRO HB3  H  23.844  35.412 -32.825 1.00 . B B . 262 PRO HB3  1 1 
       14 54087 2 1  62 PRO HD2  H  20.098  35.384 -33.808 1.00 . B B . 262 PRO HD2  1 1 
       14 54088 2 1  62 PRO HD3  H  20.937  35.066 -32.275 1.00 . B B . 262 PRO HD3  1 1 
       14 54089 2 1  62 PRO HG2  H  21.948  34.854 -35.074 1.00 . B B . 262 PRO HG2  1 1 
       14 54090 2 1  62 PRO HG3  H  22.329  33.857 -33.658 1.00 . B B . 262 PRO HG3  1 1 
       14 54091 2 1  62 PRO N    N  21.417  36.913 -33.183 1.00 . B B . 262 PRO N    1 1 
       14 54092 2 1  62 PRO O    O  23.990  38.268 -35.347 1.00 . B B . 262 PRO O    1 1 
       14 54093 2 1  63 GLU C    C  21.424  40.233 -36.670 1.00 . B B . 263 GLU C    1 1 
       14 54094 2 1  63 GLU CA   C  21.722  38.750 -36.866 1.00 . B B . 263 GLU CA   1 1 
       14 54095 2 1  63 GLU CB   C  20.668  38.121 -37.779 1.00 . B B . 263 GLU CB   1 1 
       14 54096 2 1  63 GLU CD   C  21.149  35.684 -37.326 1.00 . B B . 263 GLU CD   1 1 
       14 54097 2 1  63 GLU CG   C  21.089  36.785 -38.367 1.00 . B B . 263 GLU CG   1 1 
       14 54098 2 1  63 GLU H    H  20.929  37.713 -35.199 1.00 . B B . 263 GLU H    1 1 
       14 54099 2 1  63 GLU HA   H  22.692  38.648 -37.329 1.00 . B B . 263 GLU HA   1 1 
       14 54100 2 1  63 GLU HB2  H  19.761  37.973 -37.213 1.00 . B B . 263 GLU HB2  1 1 
       14 54101 2 1  63 GLU HB3  H  20.465  38.801 -38.594 1.00 . B B . 263 GLU HB3  1 1 
       14 54102 2 1  63 GLU HG2  H  20.378  36.501 -39.129 1.00 . B B . 263 GLU HG2  1 1 
       14 54103 2 1  63 GLU HG3  H  22.067  36.895 -38.812 1.00 . B B . 263 GLU HG3  1 1 
       14 54104 2 1  63 GLU N    N  21.763  38.054 -35.585 1.00 . B B . 263 GLU N    1 1 
       14 54105 2 1  63 GLU O    O  21.319  40.712 -35.542 1.00 . B B . 263 GLU O    1 1 
       14 54106 2 1  63 GLU OE1  O  20.244  35.628 -36.469 1.00 . B B . 263 GLU OE1  1 1 
       14 54107 2 1  63 GLU OE2  O  22.103  34.878 -37.369 1.00 . B B . 263 GLU OE2  1 1 
       14 54108 2 1  64 GLY C    C  19.981  42.814 -38.738 1.00 . B B . 264 GLY C    1 1 
       14 54109 2 1  64 GLY CA   C  21.003  42.376 -37.707 1.00 . B B . 264 GLY CA   1 1 
       14 54110 2 1  64 GLY H    H  21.382  40.519 -38.651 1.00 . B B . 264 GLY H    1 1 
       14 54111 2 1  64 GLY HA2  H  20.628  42.608 -36.722 1.00 . B B . 264 GLY HA2  1 1 
       14 54112 2 1  64 GLY HA3  H  21.919  42.923 -37.871 1.00 . B B . 264 GLY HA3  1 1 
       14 54113 2 1  64 GLY N    N  21.288  40.955 -37.778 1.00 . B B . 264 GLY N    1 1 
       14 54114 2 1  64 GLY O    O  19.880  44.000 -39.056 1.00 . B B . 264 GLY O    1 1 
       14 54115 2 1  65 CYS C    C  17.198  41.010 -40.366 1.00 . B B . 265 CYS C    1 1 
       14 54116 2 1  65 CYS CA   C  18.206  42.151 -40.265 1.00 . B B . 265 CYS CA   1 1 
       14 54117 2 1  65 CYS CB   C  18.857  42.395 -41.627 1.00 . B B . 265 CYS CB   1 1 
       14 54118 2 1  65 CYS H    H  19.351  40.931 -38.968 1.00 . B B . 265 CYS H    1 1 
       14 54119 2 1  65 CYS HA   H  17.687  43.046 -39.957 1.00 . B B . 265 CYS HA   1 1 
       14 54120 2 1  65 CYS HB2  H  19.929  42.310 -41.525 1.00 . B B . 265 CYS HB2  1 1 
       14 54121 2 1  65 CYS HB3  H  18.508  41.646 -42.323 1.00 . B B . 265 CYS HB3  1 1 
       14 54122 2 1  65 CYS HG   H  17.799  43.836 -43.443 1.00 . B B . 265 CYS HG   1 1 
       14 54123 2 1  65 CYS N    N  19.223  41.857 -39.261 1.00 . B B . 265 CYS N    1 1 
       14 54124 2 1  65 CYS O    O  17.503  39.868 -40.027 1.00 . B B . 265 CYS O    1 1 
       14 54125 2 1  65 CYS SG   S  18.500  44.019 -42.335 1.00 . B B . 265 CYS SG   1 1 
       14 54126 2 1  66 ALA C    C  14.473  40.238 -42.429 1.00 . B B . 266 ALA C    1 1 
       14 54127 2 1  66 ALA CA   C  14.943  40.332 -40.981 1.00 . B B . 266 ALA CA   1 1 
       14 54128 2 1  66 ALA CB   C  13.774  40.660 -40.065 1.00 . B B . 266 ALA CB   1 1 
       14 54129 2 1  66 ALA H    H  15.814  42.258 -41.088 1.00 . B B . 266 ALA H    1 1 
       14 54130 2 1  66 ALA HA   H  15.347  39.375 -40.681 1.00 . B B . 266 ALA HA   1 1 
       14 54131 2 1  66 ALA HB1  H  13.591  41.726 -40.083 1.00 . B B . 266 ALA HB1  1 1 
       14 54132 2 1  66 ALA HB2  H  12.892  40.139 -40.406 1.00 . B B . 266 ALA HB2  1 1 
       14 54133 2 1  66 ALA HB3  H  14.008  40.352 -39.057 1.00 . B B . 266 ALA HB3  1 1 
       14 54134 2 1  66 ALA N    N  15.996  41.329 -40.834 1.00 . B B . 266 ALA N    1 1 
       14 54135 2 1  66 ALA O    O  13.293  40.427 -42.722 1.00 . B B . 266 ALA O    1 1 
       14 54136 2 1  67 ASP C    C  16.096  38.931 -45.458 1.00 . B B . 267 ASP C    1 1 
       14 54137 2 1  67 ASP CA   C  15.085  39.826 -44.748 1.00 . B B . 267 ASP CA   1 1 
       14 54138 2 1  67 ASP CB   C  15.059  41.207 -45.404 1.00 . B B . 267 ASP CB   1 1 
       14 54139 2 1  67 ASP CG   C  14.887  41.130 -46.908 1.00 . B B . 267 ASP CG   1 1 
       14 54140 2 1  67 ASP H    H  16.329  39.805 -43.034 1.00 . B B . 267 ASP H    1 1 
       14 54141 2 1  67 ASP HA   H  14.106  39.380 -44.831 1.00 . B B . 267 ASP HA   1 1 
       14 54142 2 1  67 ASP HB2  H  14.237  41.777 -44.996 1.00 . B B . 267 ASP HB2  1 1 
       14 54143 2 1  67 ASP HB3  H  15.987  41.718 -45.192 1.00 . B B . 267 ASP HB3  1 1 
       14 54144 2 1  67 ASP N    N  15.405  39.946 -43.330 1.00 . B B . 267 ASP N    1 1 
       14 54145 2 1  67 ASP O    O  15.797  37.784 -45.791 1.00 . B B . 267 ASP O    1 1 
       14 54146 2 1  67 ASP OD1  O  15.858  41.433 -47.633 1.00 . B B . 267 ASP OD1  1 1 
       14 54147 2 1  67 ASP OD2  O  13.782  40.766 -47.361 1.00 . B B . 267 ASP OD2  1 1 
       14 54148 2 1  68 ALA C    C  19.228  37.986 -45.352 1.00 . B B . 268 ALA C    1 1 
       14 54149 2 1  68 ALA CA   C  18.345  38.711 -46.360 1.00 . B B . 268 ALA CA   1 1 
       14 54150 2 1  68 ALA CB   C  19.183  39.639 -47.228 1.00 . B B . 268 ALA CB   1 1 
       14 54151 2 1  68 ALA H    H  17.468  40.382 -45.402 1.00 . B B . 268 ALA H    1 1 
       14 54152 2 1  68 ALA HA   H  17.877  37.982 -47.004 1.00 . B B . 268 ALA HA   1 1 
       14 54153 2 1  68 ALA HB1  H  19.380  40.554 -46.689 1.00 . B B . 268 ALA HB1  1 1 
       14 54154 2 1  68 ALA HB2  H  20.117  39.156 -47.472 1.00 . B B . 268 ALA HB2  1 1 
       14 54155 2 1  68 ALA HB3  H  18.646  39.864 -48.137 1.00 . B B . 268 ALA HB3  1 1 
       14 54156 2 1  68 ALA N    N  17.291  39.463 -45.690 1.00 . B B . 268 ALA N    1 1 
       14 54157 2 1  68 ALA O    O  20.322  37.529 -45.686 1.00 . B B . 268 ALA O    1 1 
       14 54158 2 1  69 CYS C    C  18.761  35.965 -42.581 1.00 . B B . 269 CYS C    1 1 
       14 54159 2 1  69 CYS CA   C  19.496  37.213 -43.059 1.00 . B B . 269 CYS CA   1 1 
       14 54160 2 1  69 CYS CB   C  19.723  38.166 -41.885 1.00 . B B . 269 CYS CB   1 1 
       14 54161 2 1  69 CYS H    H  17.870  38.267 -43.912 1.00 . B B . 269 CYS H    1 1 
       14 54162 2 1  69 CYS HA   H  20.451  36.920 -43.464 1.00 . B B . 269 CYS HA   1 1 
       14 54163 2 1  69 CYS HB2  H  18.766  38.508 -41.517 1.00 . B B . 269 CYS HB2  1 1 
       14 54164 2 1  69 CYS HB3  H  20.236  37.637 -41.096 1.00 . B B . 269 CYS HB3  1 1 
       14 54165 2 1  69 CYS HG   H  21.871  39.523 -41.685 1.00 . B B . 269 CYS HG   1 1 
       14 54166 2 1  69 CYS N    N  18.748  37.883 -44.117 1.00 . B B . 269 CYS N    1 1 
       14 54167 2 1  69 CYS O    O  17.706  35.611 -43.110 1.00 . B B . 269 CYS O    1 1 
       14 54168 2 1  69 CYS SG   S  20.704  39.628 -42.299 1.00 . B B . 269 CYS SG   1 1 
       14 54169 2 1  70 VAL C    C  17.896  34.400 -39.792 1.00 . B B . 270 VAL C    1 1 
       14 54170 2 1  70 VAL CA   C  18.726  34.089 -41.031 1.00 . B B . 270 VAL CA   1 1 
       14 54171 2 1  70 VAL CB   C  19.799  33.044 -40.668 1.00 . B B . 270 VAL CB   1 1 
       14 54172 2 1  70 VAL CG1  C  19.166  31.845 -39.978 1.00 . B B . 270 VAL CG1  1 1 
       14 54173 2 1  70 VAL CG2  C  20.564  32.614 -41.910 1.00 . B B . 270 VAL CG2  1 1 
       14 54174 2 1  70 VAL H    H  20.167  35.629 -41.201 1.00 . B B . 270 VAL H    1 1 
       14 54175 2 1  70 VAL HA   H  18.082  33.663 -41.786 1.00 . B B . 270 VAL HA   1 1 
       14 54176 2 1  70 VAL HB   H  20.497  33.499 -39.980 1.00 . B B . 270 VAL HB   1 1 
       14 54177 2 1  70 VAL HG11 H  19.927  31.110 -39.765 1.00 . B B . 270 VAL HG11 1 1 
       14 54178 2 1  70 VAL HG12 H  18.701  32.163 -39.057 1.00 . B B . 270 VAL HG12 1 1 
       14 54179 2 1  70 VAL HG13 H  18.420  31.410 -40.627 1.00 . B B . 270 VAL HG13 1 1 
       14 54180 2 1  70 VAL HG21 H  20.790  31.560 -41.845 1.00 . B B . 270 VAL HG21 1 1 
       14 54181 2 1  70 VAL HG22 H  19.963  32.800 -42.787 1.00 . B B . 270 VAL HG22 1 1 
       14 54182 2 1  70 VAL HG23 H  21.484  33.175 -41.979 1.00 . B B . 270 VAL HG23 1 1 
       14 54183 2 1  70 VAL N    N  19.327  35.299 -41.580 1.00 . B B . 270 VAL N    1 1 
       14 54184 2 1  70 VAL O    O  18.248  35.276 -39.000 1.00 . B B . 270 VAL O    1 1 
       14 54185 2 1  71 ILE C    C  16.315  32.981 -37.317 1.00 . B B . 271 ILE C    1 1 
       14 54186 2 1  71 ILE CA   C  15.912  33.878 -38.483 1.00 . B B . 271 ILE CA   1 1 
       14 54187 2 1  71 ILE CB   C  14.442  33.598 -38.847 1.00 . B B . 271 ILE CB   1 1 
       14 54188 2 1  71 ILE CD1  C  12.778  34.076 -40.712 1.00 . B B . 271 ILE CD1  1 1 
       14 54189 2 1  71 ILE CG1  C  13.965  34.578 -39.922 1.00 . B B . 271 ILE CG1  1 1 
       14 54190 2 1  71 ILE CG2  C  13.563  33.691 -37.609 1.00 . B B . 271 ILE CG2  1 1 
       14 54191 2 1  71 ILE H    H  16.564  32.996 -40.293 1.00 . B B . 271 ILE H    1 1 
       14 54192 2 1  71 ILE HA   H  15.996  34.910 -38.175 1.00 . B B . 271 ILE HA   1 1 
       14 54193 2 1  71 ILE HB   H  14.375  32.592 -39.233 1.00 . B B . 271 ILE HB   1 1 
       14 54194 2 1  71 ILE HD11 H  12.790  32.997 -40.736 1.00 . B B . 271 ILE HD11 1 1 
       14 54195 2 1  71 ILE HD12 H  11.865  34.416 -40.247 1.00 . B B . 271 ILE HD12 1 1 
       14 54196 2 1  71 ILE HD13 H  12.830  34.458 -41.722 1.00 . B B . 271 ILE HD13 1 1 
       14 54197 2 1  71 ILE HG12 H  13.681  35.507 -39.452 1.00 . B B . 271 ILE HG12 1 1 
       14 54198 2 1  71 ILE HG13 H  14.773  34.762 -40.615 1.00 . B B . 271 ILE HG13 1 1 
       14 54199 2 1  71 ILE HG21 H  13.871  32.945 -36.892 1.00 . B B . 271 ILE HG21 1 1 
       14 54200 2 1  71 ILE HG22 H  13.662  34.673 -37.171 1.00 . B B . 271 ILE HG22 1 1 
       14 54201 2 1  71 ILE HG23 H  12.532  33.522 -37.886 1.00 . B B . 271 ILE HG23 1 1 
       14 54202 2 1  71 ILE N    N  16.792  33.679 -39.628 1.00 . B B . 271 ILE N    1 1 
       14 54203 2 1  71 ILE O    O  16.789  31.863 -37.517 1.00 . B B . 271 ILE O    1 1 
       14 54204 2 1  72 MET C    C  15.315  31.798 -34.499 1.00 . B B . 272 MET C    1 1 
       14 54205 2 1  72 MET CA   C  16.461  32.720 -34.902 1.00 . B B . 272 MET CA   1 1 
       14 54206 2 1  72 MET CB   C  16.798  33.669 -33.751 1.00 . B B . 272 MET CB   1 1 
       14 54207 2 1  72 MET CE   C  14.429  36.454 -31.767 1.00 . B B . 272 MET CE   1 1 
       14 54208 2 1  72 MET CG   C  15.578  34.337 -33.138 1.00 . B B . 272 MET CG   1 1 
       14 54209 2 1  72 MET H    H  15.739  34.376 -36.006 1.00 . B B . 272 MET H    1 1 
       14 54210 2 1  72 MET HA   H  17.329  32.118 -35.127 1.00 . B B . 272 MET HA   1 1 
       14 54211 2 1  72 MET HB2  H  17.304  33.111 -32.976 1.00 . B B . 272 MET HB2  1 1 
       14 54212 2 1  72 MET HB3  H  17.459  34.441 -34.117 1.00 . B B . 272 MET HB3  1 1 
       14 54213 2 1  72 MET HE1  H  13.521  36.375 -32.346 1.00 . B B . 272 MET HE1  1 1 
       14 54214 2 1  72 MET HE2  H  14.397  35.750 -30.949 1.00 . B B . 272 MET HE2  1 1 
       14 54215 2 1  72 MET HE3  H  14.520  37.457 -31.376 1.00 . B B . 272 MET HE3  1 1 
       14 54216 2 1  72 MET HG2  H  14.746  34.232 -33.818 1.00 . B B . 272 MET HG2  1 1 
       14 54217 2 1  72 MET HG3  H  15.345  33.843 -32.206 1.00 . B B . 272 MET HG3  1 1 
       14 54218 2 1  72 MET N    N  16.120  33.478 -36.101 1.00 . B B . 272 MET N    1 1 
       14 54219 2 1  72 MET O    O  14.139  32.142 -34.617 1.00 . B B . 272 MET O    1 1 
       14 54220 2 1  72 MET SD   S  15.838  36.092 -32.813 1.00 . B B . 272 MET SD   1 1 
       14 54221 2 1  73 PRO C    C  13.951  30.020 -32.305 1.00 . B B . 273 PRO C    1 1 
       14 54222 2 1  73 PRO CA   C  14.677  29.603 -33.580 1.00 . B B . 273 PRO CA   1 1 
       14 54223 2 1  73 PRO CB   C  15.522  28.351 -33.329 1.00 . B B . 273 PRO CB   1 1 
       14 54224 2 1  73 PRO CD   C  17.046  30.120 -33.842 1.00 . B B . 273 PRO CD   1 1 
       14 54225 2 1  73 PRO CG   C  16.885  28.870 -33.023 1.00 . B B . 273 PRO CG   1 1 
       14 54226 2 1  73 PRO HA   H  13.953  29.400 -34.355 1.00 . B B . 273 PRO HA   1 1 
       14 54227 2 1  73 PRO HB2  H  15.113  27.798 -32.495 1.00 . B B . 273 PRO HB2  1 1 
       14 54228 2 1  73 PRO HB3  H  15.525  27.731 -34.213 1.00 . B B . 273 PRO HB3  1 1 
       14 54229 2 1  73 PRO HD2  H  17.642  30.846 -33.310 1.00 . B B . 273 PRO HD2  1 1 
       14 54230 2 1  73 PRO HD3  H  17.492  29.891 -34.798 1.00 . B B . 273 PRO HD3  1 1 
       14 54231 2 1  73 PRO HG2  H  16.964  29.098 -31.971 1.00 . B B . 273 PRO HG2  1 1 
       14 54232 2 1  73 PRO HG3  H  17.627  28.139 -33.306 1.00 . B B . 273 PRO HG3  1 1 
       14 54233 2 1  73 PRO N    N  15.662  30.598 -34.011 1.00 . B B . 273 PRO N    1 1 
       14 54234 2 1  73 PRO O    O  14.242  31.067 -31.729 1.00 . B B . 273 PRO O    1 1 
       14 54235 2 1  74 ASN C    C  11.629  28.199 -30.093 1.00 . B B . 274 ASN C    1 1 
       14 54236 2 1  74 ASN CA   C  12.239  29.476 -30.662 1.00 . B B . 274 ASN CA   1 1 
       14 54237 2 1  74 ASN CB   C  11.135  30.493 -30.961 1.00 . B B . 274 ASN CB   1 1 
       14 54238 2 1  74 ASN CG   C  10.083  29.943 -31.904 1.00 . B B . 274 ASN CG   1 1 
       14 54239 2 1  74 ASN H    H  12.820  28.372 -32.373 1.00 . B B . 274 ASN H    1 1 
       14 54240 2 1  74 ASN HA   H  12.915  29.896 -29.931 1.00 . B B . 274 ASN HA   1 1 
       14 54241 2 1  74 ASN HB2  H  10.652  30.772 -30.037 1.00 . B B . 274 ASN HB2  1 1 
       14 54242 2 1  74 ASN HB3  H  11.574  31.370 -31.413 1.00 . B B . 274 ASN HB3  1 1 
       14 54243 2 1  74 ASN HD21 H  11.379  29.978 -33.412 1.00 . B B . 274 ASN HD21 1 1 
       14 54244 2 1  74 ASN HD22 H   9.797  29.400 -33.795 1.00 . B B . 274 ASN HD22 1 1 
       14 54245 2 1  74 ASN N    N  13.006  29.192 -31.869 1.00 . B B . 274 ASN N    1 1 
       14 54246 2 1  74 ASN ND2  N  10.458  29.754 -33.164 1.00 . B B . 274 ASN ND2  1 1 
       14 54247 2 1  74 ASN O    O  11.077  27.382 -30.829 1.00 . B B . 274 ASN O    1 1 
       14 54248 2 1  74 ASN OD1  O   8.946  29.690 -31.504 1.00 . B B . 274 ASN OD1  1 1 
       14 54249 2 1  75 GLU C    C   9.775  27.121 -27.607 1.00 . B B . 275 GLU C    1 1 
       14 54250 2 1  75 GLU CA   C  11.191  26.857 -28.111 1.00 . B B . 275 GLU CA   1 1 
       14 54251 2 1  75 GLU CB   C  12.090  26.446 -26.943 1.00 . B B . 275 GLU CB   1 1 
       14 54252 2 1  75 GLU CD   C  13.890  25.266 -28.266 1.00 . B B . 275 GLU CD   1 1 
       14 54253 2 1  75 GLU CG   C  13.565  26.391 -27.301 1.00 . B B . 275 GLU CG   1 1 
       14 54254 2 1  75 GLU H    H  12.184  28.723 -28.244 1.00 . B B . 275 GLU H    1 1 
       14 54255 2 1  75 GLU HA   H  11.161  26.053 -28.830 1.00 . B B . 275 GLU HA   1 1 
       14 54256 2 1  75 GLU HB2  H  11.963  27.156 -26.139 1.00 . B B . 275 GLU HB2  1 1 
       14 54257 2 1  75 GLU HB3  H  11.788  25.469 -26.598 1.00 . B B . 275 GLU HB3  1 1 
       14 54258 2 1  75 GLU HG2  H  13.849  27.328 -27.758 1.00 . B B . 275 GLU HG2  1 1 
       14 54259 2 1  75 GLU HG3  H  14.138  26.245 -26.396 1.00 . B B . 275 GLU HG3  1 1 
       14 54260 2 1  75 GLU N    N  11.733  28.035 -28.778 1.00 . B B . 275 GLU N    1 1 
       14 54261 2 1  75 GLU O    O   9.543  28.039 -26.823 1.00 . B B . 275 GLU O    1 1 
       14 54262 2 1  75 GLU OE1  O  12.956  24.540 -28.664 1.00 . B B . 275 GLU OE1  1 1 
       14 54263 2 1  75 GLU OE2  O  15.077  25.113 -28.622 1.00 . B B . 275 GLU OE2  1 1 
       14 54264 2 1  76 ASN C    C   6.952  25.209 -26.919 1.00 . B B . 276 ASN C    1 1 
       14 54265 2 1  76 ASN CA   C   7.435  26.450 -27.664 1.00 . B B . 276 ASN CA   1 1 
       14 54266 2 1  76 ASN CB   C   6.553  26.699 -28.889 1.00 . B B . 276 ASN CB   1 1 
       14 54267 2 1  76 ASN CG   C   7.155  27.715 -29.839 1.00 . B B . 276 ASN CG   1 1 
       14 54268 2 1  76 ASN H    H   9.075  25.591 -28.689 1.00 . B B . 276 ASN H    1 1 
       14 54269 2 1  76 ASN HA   H   7.367  27.302 -27.004 1.00 . B B . 276 ASN HA   1 1 
       14 54270 2 1  76 ASN HB2  H   6.420  25.770 -29.423 1.00 . B B . 276 ASN HB2  1 1 
       14 54271 2 1  76 ASN HB3  H   5.590  27.063 -28.564 1.00 . B B . 276 ASN HB3  1 1 
       14 54272 2 1  76 ASN HD21 H   5.824  29.077 -29.264 1.00 . B B . 276 ASN HD21 1 1 
       14 54273 2 1  76 ASN HD22 H   6.958  29.593 -30.462 1.00 . B B . 276 ASN HD22 1 1 
       14 54274 2 1  76 ASN N    N   8.829  26.305 -28.065 1.00 . B B . 276 ASN N    1 1 
       14 54275 2 1  76 ASN ND2  N   6.589  28.916 -29.857 1.00 . B B . 276 ASN ND2  1 1 
       14 54276 2 1  76 ASN O    O   6.756  24.152 -27.517 1.00 . B B . 276 ASN O    1 1 
       14 54277 2 1  76 ASN OD1  O   8.118  27.425 -30.547 1.00 . B B . 276 ASN OD1  1 1 
       14 54278 2 1  77 GLN C    C   5.063  24.631 -23.986 1.00 . B B . 277 GLN C    1 1 
       14 54279 2 1  77 GLN CA   C   6.302  24.238 -24.783 1.00 . B B . 277 GLN CA   1 1 
       14 54280 2 1  77 GLN CB   C   7.414  23.787 -23.834 1.00 . B B . 277 GLN CB   1 1 
       14 54281 2 1  77 GLN CD   C   8.001  22.609 -21.678 1.00 . B B . 277 GLN CD   1 1 
       14 54282 2 1  77 GLN CG   C   6.925  22.892 -22.708 1.00 . B B . 277 GLN CG   1 1 
       14 54283 2 1  77 GLN H    H   6.935  26.216 -25.191 1.00 . B B . 277 GLN H    1 1 
       14 54284 2 1  77 GLN HA   H   6.048  23.420 -25.440 1.00 . B B . 277 GLN HA   1 1 
       14 54285 2 1  77 GLN HB2  H   8.156  23.245 -24.400 1.00 . B B . 277 GLN HB2  1 1 
       14 54286 2 1  77 GLN HB3  H   7.874  24.661 -23.397 1.00 . B B . 277 GLN HB3  1 1 
       14 54287 2 1  77 GLN HE21 H   6.676  21.704 -20.505 1.00 . B B . 277 GLN HE21 1 1 
       14 54288 2 1  77 GLN HE22 H   8.294  21.764 -19.902 1.00 . B B . 277 GLN HE22 1 1 
       14 54289 2 1  77 GLN HG2  H   6.095  23.376 -22.215 1.00 . B B . 277 GLN HG2  1 1 
       14 54290 2 1  77 GLN HG3  H   6.595  21.954 -23.128 1.00 . B B . 277 GLN HG3  1 1 
       14 54291 2 1  77 GLN N    N   6.762  25.348 -25.611 1.00 . B B . 277 GLN N    1 1 
       14 54292 2 1  77 GLN NE2  N   7.619  21.961 -20.584 1.00 . B B . 277 GLN NE2  1 1 
       14 54293 2 1  77 GLN O    O   4.905  25.788 -23.595 1.00 . B B . 277 GLN O    1 1 
       14 54294 2 1  77 GLN OE1  O   9.164  22.969 -21.863 1.00 . B B . 277 GLN OE1  1 1 
       14 54295 2 1  78 SER C    C   2.607  22.705 -22.125 1.00 . B B . 278 SER C    1 1 
       14 54296 2 1  78 SER CA   C   2.960  23.906 -22.997 1.00 . B B . 278 SER CA   1 1 
       14 54297 2 1  78 SER CB   C   1.807  24.212 -23.954 1.00 . B B . 278 SER CB   1 1 
       14 54298 2 1  78 SER H    H   4.370  22.758 -24.084 1.00 . B B . 278 SER H    1 1 
       14 54299 2 1  78 SER HA   H   3.126  24.762 -22.361 1.00 . B B . 278 SER HA   1 1 
       14 54300 2 1  78 SER HB2  H   1.893  23.587 -24.829 1.00 . B B . 278 SER HB2  1 1 
       14 54301 2 1  78 SER HB3  H   0.869  24.011 -23.458 1.00 . B B . 278 SER HB3  1 1 
       14 54302 2 1  78 SER HG   H   1.150  25.716 -25.023 1.00 . B B . 278 SER HG   1 1 
       14 54303 2 1  78 SER N    N   4.188  23.661 -23.746 1.00 . B B . 278 SER N    1 1 
       14 54304 2 1  78 SER O    O   2.771  21.556 -22.536 1.00 . B B . 278 SER O    1 1 
       14 54305 2 1  78 SER OG   O   1.827  25.570 -24.360 1.00 . B B . 278 SER OG   1 1 
       14 54306 2 1  79 ILE C    C   0.311  22.109 -19.499 1.00 . B B . 279 ILE C    1 1 
       14 54307 2 1  79 ILE CA   C   1.744  21.924 -19.989 1.00 . B B . 279 ILE CA   1 1 
       14 54308 2 1  79 ILE CB   C   2.689  21.879 -18.774 1.00 . B B . 279 ILE CB   1 1 
       14 54309 2 1  79 ILE CD1  C   5.141  21.758 -18.105 1.00 . B B . 279 ILE CD1  1 1 
       14 54310 2 1  79 ILE CG1  C   4.135  21.681 -19.231 1.00 . B B . 279 ILE CG1  1 1 
       14 54311 2 1  79 ILE CG2  C   2.272  20.771 -17.819 1.00 . B B . 279 ILE CG2  1 1 
       14 54312 2 1  79 ILE H    H   2.014  23.916 -20.649 1.00 . B B . 279 ILE H    1 1 
       14 54313 2 1  79 ILE HA   H   1.815  20.980 -20.510 1.00 . B B . 279 ILE HA   1 1 
       14 54314 2 1  79 ILE HB   H   2.610  22.820 -18.251 1.00 . B B . 279 ILE HB   1 1 
       14 54315 2 1  79 ILE HD11 H   5.304  22.791 -17.837 1.00 . B B . 279 ILE HD11 1 1 
       14 54316 2 1  79 ILE HD12 H   4.766  21.217 -17.248 1.00 . B B . 279 ILE HD12 1 1 
       14 54317 2 1  79 ILE HD13 H   6.075  21.319 -18.426 1.00 . B B . 279 ILE HD13 1 1 
       14 54318 2 1  79 ILE HG12 H   4.230  20.712 -19.694 1.00 . B B . 279 ILE HG12 1 1 
       14 54319 2 1  79 ILE HG13 H   4.384  22.446 -19.953 1.00 . B B . 279 ILE HG13 1 1 
       14 54320 2 1  79 ILE HG21 H   1.497  20.174 -18.277 1.00 . B B . 279 ILE HG21 1 1 
       14 54321 2 1  79 ILE HG22 H   3.124  20.145 -17.601 1.00 . B B . 279 ILE HG22 1 1 
       14 54322 2 1  79 ILE HG23 H   1.900  21.204 -16.904 1.00 . B B . 279 ILE HG23 1 1 
       14 54323 2 1  79 ILE N    N   2.121  22.981 -20.919 1.00 . B B . 279 ILE N    1 1 
       14 54324 2 1  79 ILE O    O  -0.092  23.212 -19.132 1.00 . B B . 279 ILE O    1 1 
       14 54325 2 1  80 ARG C    C  -2.212  19.783 -18.307 1.00 . B B . 280 ARG C    1 1 
       14 54326 2 1  80 ARG CA   C  -1.840  21.063 -19.050 1.00 . B B . 280 ARG CA   1 1 
       14 54327 2 1  80 ARG CB   C  -2.775  21.263 -20.244 1.00 . B B . 280 ARG CB   1 1 
       14 54328 2 1  80 ARG CD   C  -3.492  22.968 -21.944 1.00 . B B . 280 ARG CD   1 1 
       14 54329 2 1  80 ARG CG   C  -2.318  22.353 -21.199 1.00 . B B . 280 ARG CG   1 1 
       14 54330 2 1  80 ARG CZ   C  -3.896  24.294 -23.975 1.00 . B B . 280 ARG CZ   1 1 
       14 54331 2 1  80 ARG H    H  -0.073  20.170 -19.800 1.00 . B B . 280 ARG H    1 1 
       14 54332 2 1  80 ARG HA   H  -1.947  21.899 -18.376 1.00 . B B . 280 ARG HA   1 1 
       14 54333 2 1  80 ARG HB2  H  -2.841  20.336 -20.794 1.00 . B B . 280 ARG HB2  1 1 
       14 54334 2 1  80 ARG HB3  H  -3.756  21.524 -19.877 1.00 . B B . 280 ARG HB3  1 1 
       14 54335 2 1  80 ARG HD2  H  -4.141  22.175 -22.285 1.00 . B B . 280 ARG HD2  1 1 
       14 54336 2 1  80 ARG HD3  H  -4.034  23.610 -21.267 1.00 . B B . 280 ARG HD3  1 1 
       14 54337 2 1  80 ARG HE   H  -2.095  23.881 -23.222 1.00 . B B . 280 ARG HE   1 1 
       14 54338 2 1  80 ARG HG2  H  -1.819  23.128 -20.636 1.00 . B B . 280 ARG HG2  1 1 
       14 54339 2 1  80 ARG HG3  H  -1.632  21.926 -21.915 1.00 . B B . 280 ARG HG3  1 1 
       14 54340 2 1  80 ARG HH11 H  -5.562  23.610 -23.062 1.00 . B B . 280 ARG HH11 1 1 
       14 54341 2 1  80 ARG HH12 H  -5.833  24.546 -24.494 1.00 . B B . 280 ARG HH12 1 1 
       14 54342 2 1  80 ARG HH21 H  -2.438  25.116 -25.109 1.00 . B B . 280 ARG HH21 1 1 
       14 54343 2 1  80 ARG HH22 H  -4.055  25.402 -25.659 1.00 . B B . 280 ARG HH22 1 1 
       14 54344 2 1  80 ARG N    N  -0.452  21.021 -19.495 1.00 . B B . 280 ARG N    1 1 
       14 54345 2 1  80 ARG NE   N  -3.058  23.753 -23.097 1.00 . B B . 280 ARG NE   1 1 
       14 54346 2 1  80 ARG NH1  N  -5.204  24.137 -23.832 1.00 . B B . 280 ARG NH1  1 1 
       14 54347 2 1  80 ARG NH2  N  -3.424  24.994 -24.998 1.00 . B B . 280 ARG NH2  1 1 
       14 54348 2 1  80 ARG O    O  -2.080  18.681 -18.842 1.00 . B B . 280 ARG O    1 1 
       14 54349 2 1  81 THR C    C  -4.365  19.066 -15.509 1.00 . B B . 281 THR C    1 1 
       14 54350 2 1  81 THR CA   C  -3.064  18.792 -16.254 1.00 . B B . 281 THR CA   1 1 
       14 54351 2 1  81 THR CB   C  -1.967  18.431 -15.235 1.00 . B B . 281 THR CB   1 1 
       14 54352 2 1  81 THR CG2  C  -2.211  17.050 -14.643 1.00 . B B . 281 THR CG2  1 1 
       14 54353 2 1  81 THR H    H  -2.757  20.838 -16.700 1.00 . B B . 281 THR H    1 1 
       14 54354 2 1  81 THR HA   H  -3.208  17.946 -16.911 1.00 . B B . 281 THR HA   1 1 
       14 54355 2 1  81 THR HB   H  -1.988  19.157 -14.435 1.00 . B B . 281 THR HB   1 1 
       14 54356 2 1  81 THR HG1  H  -0.591  19.282 -16.362 1.00 . B B . 281 THR HG1  1 1 
       14 54357 2 1  81 THR HG21 H  -1.338  16.434 -14.799 1.00 . B B . 281 THR HG21 1 1 
       14 54358 2 1  81 THR HG22 H  -3.063  16.597 -15.128 1.00 . B B . 281 THR HG22 1 1 
       14 54359 2 1  81 THR HG23 H  -2.405  17.141 -13.586 1.00 . B B . 281 THR HG23 1 1 
       14 54360 2 1  81 THR N    N  -2.675  19.935 -17.071 1.00 . B B . 281 THR N    1 1 
       14 54361 2 1  81 THR O    O  -4.437  19.971 -14.678 1.00 . B B . 281 THR O    1 1 
       14 54362 2 1  81 THR OG1  O  -0.682  18.465 -15.865 1.00 . B B . 281 THR OG1  1 1 
       14 54363 2 1  82 VAL C    C  -7.124  17.145 -14.481 1.00 . B B . 282 VAL C    1 1 
       14 54364 2 1  82 VAL CA   C  -6.691  18.436 -15.167 1.00 . B B . 282 VAL CA   1 1 
       14 54365 2 1  82 VAL CB   C  -7.773  18.852 -16.181 1.00 . B B . 282 VAL CB   1 1 
       14 54366 2 1  82 VAL CG1  C  -9.143  18.873 -15.521 1.00 . B B . 282 VAL CG1  1 1 
       14 54367 2 1  82 VAL CG2  C  -7.442  20.209 -16.785 1.00 . B B . 282 VAL CG2  1 1 
       14 54368 2 1  82 VAL H    H  -5.273  17.574 -16.482 1.00 . B B . 282 VAL H    1 1 
       14 54369 2 1  82 VAL HA   H  -6.604  19.215 -14.424 1.00 . B B . 282 VAL HA   1 1 
       14 54370 2 1  82 VAL HB   H  -7.793  18.122 -16.977 1.00 . B B . 282 VAL HB   1 1 
       14 54371 2 1  82 VAL HG11 H  -9.658  17.946 -15.731 1.00 . B B . 282 VAL HG11 1 1 
       14 54372 2 1  82 VAL HG12 H  -9.028  18.988 -14.454 1.00 . B B . 282 VAL HG12 1 1 
       14 54373 2 1  82 VAL HG13 H  -9.718  19.699 -15.913 1.00 . B B . 282 VAL HG13 1 1 
       14 54374 2 1  82 VAL HG21 H  -7.468  20.139 -17.862 1.00 . B B . 282 VAL HG21 1 1 
       14 54375 2 1  82 VAL HG22 H  -8.168  20.938 -16.455 1.00 . B B . 282 VAL HG22 1 1 
       14 54376 2 1  82 VAL HG23 H  -6.457  20.514 -16.467 1.00 . B B . 282 VAL HG23 1 1 
       14 54377 2 1  82 VAL N    N  -5.392  18.279 -15.811 1.00 . B B . 282 VAL N    1 1 
       14 54378 2 1  82 VAL O    O  -6.969  16.054 -15.032 1.00 . B B . 282 VAL O    1 1 
       14 54379 2 1  83 ILE C    C  -9.412  16.433 -11.759 1.00 . B B . 283 ILE C    1 1 
       14 54380 2 1  83 ILE CA   C  -8.124  16.120 -12.514 1.00 . B B . 283 ILE CA   1 1 
       14 54381 2 1  83 ILE CB   C  -7.056  15.648 -11.511 1.00 . B B . 283 ILE CB   1 1 
       14 54382 2 1  83 ILE CD1  C  -4.773  16.463 -12.288 1.00 . B B . 283 ILE CD1  1 1 
       14 54383 2 1  83 ILE CG1  C  -5.754  15.312 -12.241 1.00 . B B . 283 ILE CG1  1 1 
       14 54384 2 1  83 ILE CG2  C  -7.558  14.443 -10.730 1.00 . B B . 283 ILE CG2  1 1 
       14 54385 2 1  83 ILE H    H  -7.765  18.171 -12.890 1.00 . B B . 283 ILE H    1 1 
       14 54386 2 1  83 ILE HA   H  -8.315  15.316 -13.211 1.00 . B B . 283 ILE HA   1 1 
       14 54387 2 1  83 ILE HB   H  -6.872  16.449 -10.812 1.00 . B B . 283 ILE HB   1 1 
       14 54388 2 1  83 ILE HD11 H  -3.812  16.105 -12.626 1.00 . B B . 283 ILE HD11 1 1 
       14 54389 2 1  83 ILE HD12 H  -5.138  17.218 -12.970 1.00 . B B . 283 ILE HD12 1 1 
       14 54390 2 1  83 ILE HD13 H  -4.671  16.890 -11.301 1.00 . B B . 283 ILE HD13 1 1 
       14 54391 2 1  83 ILE HG12 H  -5.271  14.488 -11.741 1.00 . B B . 283 ILE HG12 1 1 
       14 54392 2 1  83 ILE HG13 H  -5.983  15.028 -13.257 1.00 . B B . 283 ILE HG13 1 1 
       14 54393 2 1  83 ILE HG21 H  -6.738  13.761 -10.554 1.00 . B B . 283 ILE HG21 1 1 
       14 54394 2 1  83 ILE HG22 H  -7.961  14.770  -9.784 1.00 . B B . 283 ILE HG22 1 1 
       14 54395 2 1  83 ILE HG23 H  -8.327  13.942 -11.297 1.00 . B B . 283 ILE HG23 1 1 
       14 54396 2 1  83 ILE N    N  -7.668  17.276 -13.276 1.00 . B B . 283 ILE N    1 1 
       14 54397 2 1  83 ILE O    O  -9.452  17.342 -10.930 1.00 . B B . 283 ILE O    1 1 
       14 54398 2 1  84 SER C    C -12.258  14.566 -10.789 1.00 . B B . 284 SER C    1 1 
       14 54399 2 1  84 SER CA   C -11.752  15.870 -11.399 1.00 . B B . 284 SER CA   1 1 
       14 54400 2 1  84 SER CB   C -12.776  16.407 -12.402 1.00 . B B . 284 SER CB   1 1 
       14 54401 2 1  84 SER H    H -10.367  14.963 -12.720 1.00 . B B . 284 SER H    1 1 
       14 54402 2 1  84 SER HA   H -11.619  16.595 -10.611 1.00 . B B . 284 SER HA   1 1 
       14 54403 2 1  84 SER HB2  H -12.341  17.227 -12.952 1.00 . B B . 284 SER HB2  1 1 
       14 54404 2 1  84 SER HB3  H -13.052  15.619 -13.088 1.00 . B B . 284 SER HB3  1 1 
       14 54405 2 1  84 SER HG   H -14.294  16.168 -11.187 1.00 . B B . 284 SER HG   1 1 
       14 54406 2 1  84 SER N    N -10.462  15.673 -12.050 1.00 . B B . 284 SER N    1 1 
       14 54407 2 1  84 SER O    O -12.007  13.482 -11.315 1.00 . B B . 284 SER O    1 1 
       14 54408 2 1  84 SER OG   O -13.942  16.867 -11.743 1.00 . B B . 284 SER OG   1 1 
       14 54409 2 1  85 GLY C    C -14.305  13.850  -7.770 1.00 . B B . 285 GLY C    1 1 
       14 54410 2 1  85 GLY CA   C -13.503  13.504  -9.009 1.00 . B B . 285 GLY CA   1 1 
       14 54411 2 1  85 GLY H    H -13.143  15.570  -9.300 1.00 . B B . 285 GLY H    1 1 
       14 54412 2 1  85 GLY HA2  H -14.140  12.970  -9.699 1.00 . B B . 285 GLY HA2  1 1 
       14 54413 2 1  85 GLY HA3  H -12.681  12.864  -8.724 1.00 . B B . 285 GLY HA3  1 1 
       14 54414 2 1  85 GLY N    N -12.973  14.681  -9.674 1.00 . B B . 285 GLY N    1 1 
       14 54415 2 1  85 GLY O    O -14.339  15.006  -7.347 1.00 . B B . 285 GLY O    1 1 
       14 54416 2 1  86 SER C    C -14.939  12.820  -4.730 1.00 . B B . 286 SER C    1 1 
       14 54417 2 1  86 SER CA   C -15.764  13.053  -5.992 1.00 . B B . 286 SER CA   1 1 
       14 54418 2 1  86 SER CB   C -16.975  12.117  -6.004 1.00 . B B . 286 SER CB   1 1 
       14 54419 2 1  86 SER H    H -14.889  11.949  -7.572 1.00 . B B . 286 SER H    1 1 
       14 54420 2 1  86 SER HA   H -16.111  14.076  -5.998 1.00 . B B . 286 SER HA   1 1 
       14 54421 2 1  86 SER HB2  H -16.934  11.490  -6.882 1.00 . B B . 286 SER HB2  1 1 
       14 54422 2 1  86 SER HB3  H -16.956  11.498  -5.118 1.00 . B B . 286 SER HB3  1 1 
       14 54423 2 1  86 SER HG   H -18.217  13.399  -6.812 1.00 . B B . 286 SER HG   1 1 
       14 54424 2 1  86 SER N    N -14.954  12.847  -7.187 1.00 . B B . 286 SER N    1 1 
       14 54425 2 1  86 SER O    O -13.737  12.569  -4.800 1.00 . B B . 286 SER O    1 1 
       14 54426 2 1  86 SER OG   O -18.187  12.851  -6.024 1.00 . B B . 286 SER OG   1 1 
       14 54427 2 1  87 ALA C    C -14.124  11.403  -2.300 1.00 . B B . 287 ALA C    1 1 
       14 54428 2 1  87 ALA CA   C -14.925  12.701  -2.300 1.00 . B B . 287 ALA CA   1 1 
       14 54429 2 1  87 ALA CB   C -15.940  12.696  -1.166 1.00 . B B . 287 ALA CB   1 1 
       14 54430 2 1  87 ALA H    H -16.554  13.108  -3.588 1.00 . B B . 287 ALA H    1 1 
       14 54431 2 1  87 ALA HA   H -14.249  13.530  -2.142 1.00 . B B . 287 ALA HA   1 1 
       14 54432 2 1  87 ALA HB1  H -16.845  13.186  -1.493 1.00 . B B . 287 ALA HB1  1 1 
       14 54433 2 1  87 ALA HB2  H -16.162  11.678  -0.885 1.00 . B B . 287 ALA HB2  1 1 
       14 54434 2 1  87 ALA HB3  H -15.532  13.224  -0.317 1.00 . B B . 287 ALA HB3  1 1 
       14 54435 2 1  87 ALA N    N -15.596  12.904  -3.578 1.00 . B B . 287 ALA N    1 1 
       14 54436 2 1  87 ALA O    O -13.004  11.355  -1.793 1.00 . B B . 287 ALA O    1 1 
       14 54437 2 1  88 GLU C    C -12.712   9.161  -3.671 1.00 . B B . 288 GLU C    1 1 
       14 54438 2 1  88 GLU CA   C -14.045   9.056  -2.937 1.00 . B B . 288 GLU CA   1 1 
       14 54439 2 1  88 GLU CB   C -14.946   8.035  -3.635 1.00 . B B . 288 GLU CB   1 1 
       14 54440 2 1  88 GLU CD   C -13.809   6.255  -2.250 1.00 . B B . 288 GLU CD   1 1 
       14 54441 2 1  88 GLU CG   C -14.401   6.617  -3.599 1.00 . B B . 288 GLU CG   1 1 
       14 54442 2 1  88 GLU H    H -15.600  10.456  -3.260 1.00 . B B . 288 GLU H    1 1 
       14 54443 2 1  88 GLU HA   H -13.861   8.727  -1.926 1.00 . B B . 288 GLU HA   1 1 
       14 54444 2 1  88 GLU HB2  H -15.915   8.040  -3.157 1.00 . B B . 288 GLU HB2  1 1 
       14 54445 2 1  88 GLU HB3  H -15.064   8.325  -4.670 1.00 . B B . 288 GLU HB3  1 1 
       14 54446 2 1  88 GLU HG2  H -15.205   5.931  -3.818 1.00 . B B . 288 GLU HG2  1 1 
       14 54447 2 1  88 GLU HG3  H -13.632   6.520  -4.351 1.00 . B B . 288 GLU HG3  1 1 
       14 54448 2 1  88 GLU N    N -14.706  10.354  -2.873 1.00 . B B . 288 GLU N    1 1 
       14 54449 2 1  88 GLU O    O -11.799   8.369  -3.437 1.00 . B B . 288 GLU O    1 1 
       14 54450 2 1  88 GLU OE1  O -12.661   5.764  -2.220 1.00 . B B . 288 GLU OE1  1 1 
       14 54451 2 1  88 GLU OE2  O -14.492   6.463  -1.226 1.00 . B B . 288 GLU OE2  1 1 
       14 54452 2 1  89 ASN C    C -10.357  11.131  -4.517 1.00 . B B . 289 ASN C    1 1 
       14 54453 2 1  89 ASN CA   C -11.386  10.351  -5.329 1.00 . B B . 289 ASN CA   1 1 
       14 54454 2 1  89 ASN CB   C -11.697  11.095  -6.630 1.00 . B B . 289 ASN CB   1 1 
       14 54455 2 1  89 ASN CG   C -10.499  11.860  -7.158 1.00 . B B . 289 ASN CG   1 1 
       14 54456 2 1  89 ASN H    H -13.369  10.742  -4.702 1.00 . B B . 289 ASN H    1 1 
       14 54457 2 1  89 ASN HA   H -10.977   9.380  -5.570 1.00 . B B . 289 ASN HA   1 1 
       14 54458 2 1  89 ASN HB2  H -12.005  10.383  -7.380 1.00 . B B . 289 ASN HB2  1 1 
       14 54459 2 1  89 ASN HB3  H -12.500  11.796  -6.452 1.00 . B B . 289 ASN HB3  1 1 
       14 54460 2 1  89 ASN HD21 H -11.561  13.541  -7.203 1.00 . B B . 289 ASN HD21 1 1 
       14 54461 2 1  89 ASN HD22 H  -9.921  13.674  -7.730 1.00 . B B . 289 ASN HD22 1 1 
       14 54462 2 1  89 ASN N    N -12.607  10.143  -4.560 1.00 . B B . 289 ASN N    1 1 
       14 54463 2 1  89 ASN ND2  N -10.679  13.156  -7.386 1.00 . B B . 289 ASN ND2  1 1 
       14 54464 2 1  89 ASN O    O  -9.164  11.117  -4.826 1.00 . B B . 289 ASN O    1 1 
       14 54465 2 1  89 ASN OD1  O  -9.426  11.292  -7.360 1.00 . B B . 289 ASN OD1  1 1 
       14 54466 2 1  90 LEU C    C  -8.718  11.790  -2.209 1.00 . B B . 290 LEU C    1 1 
       14 54467 2 1  90 LEU CA   C  -9.947  12.598  -2.617 1.00 . B B . 290 LEU CA   1 1 
       14 54468 2 1  90 LEU CB   C -10.702  13.062  -1.371 1.00 . B B . 290 LEU CB   1 1 
       14 54469 2 1  90 LEU CD1  C  -8.764  14.074  -0.145 1.00 . B B . 290 LEU CD1  1 1 
       14 54470 2 1  90 LEU CD2  C -10.160  15.493  -1.660 1.00 . B B . 290 LEU CD2  1 1 
       14 54471 2 1  90 LEU CG   C -10.162  14.321  -0.691 1.00 . B B . 290 LEU CG   1 1 
       14 54472 2 1  90 LEU H    H -11.785  11.784  -3.280 1.00 . B B . 290 LEU H    1 1 
       14 54473 2 1  90 LEU HA   H  -9.624  13.462  -3.177 1.00 . B B . 290 LEU HA   1 1 
       14 54474 2 1  90 LEU HB2  H -11.725  13.255  -1.657 1.00 . B B . 290 LEU HB2  1 1 
       14 54475 2 1  90 LEU HB3  H -10.677  12.258  -0.650 1.00 . B B . 290 LEU HB3  1 1 
       14 54476 2 1  90 LEU HD11 H  -8.630  13.019   0.039 1.00 . B B . 290 LEU HD11 1 1 
       14 54477 2 1  90 LEU HD12 H  -8.636  14.620   0.778 1.00 . B B . 290 LEU HD12 1 1 
       14 54478 2 1  90 LEU HD13 H  -8.033  14.411  -0.866 1.00 . B B . 290 LEU HD13 1 1 
       14 54479 2 1  90 LEU HD21 H -10.058  16.416  -1.109 1.00 . B B . 290 LEU HD21 1 1 
       14 54480 2 1  90 LEU HD22 H -11.088  15.505  -2.213 1.00 . B B . 290 LEU HD22 1 1 
       14 54481 2 1  90 LEU HD23 H  -9.333  15.391  -2.348 1.00 . B B . 290 LEU HD23 1 1 
       14 54482 2 1  90 LEU HG   H -10.804  14.576   0.142 1.00 . B B . 290 LEU HG   1 1 
       14 54483 2 1  90 LEU N    N -10.825  11.810  -3.476 1.00 . B B . 290 LEU N    1 1 
       14 54484 2 1  90 LEU O    O  -7.585  12.211  -2.433 1.00 . B B . 290 LEU O    1 1 
       14 54485 2 1  91 ALA C    C  -7.144   9.142  -2.372 1.00 . B B . 291 ALA C    1 1 
       14 54486 2 1  91 ALA CA   C  -7.866   9.757  -1.178 1.00 . B B . 291 ALA CA   1 1 
       14 54487 2 1  91 ALA CB   C  -8.398   8.666  -0.261 1.00 . B B . 291 ALA CB   1 1 
       14 54488 2 1  91 ALA H    H  -9.880  10.344  -1.464 1.00 . B B . 291 ALA H    1 1 
       14 54489 2 1  91 ALA HA   H  -7.165  10.357  -0.616 1.00 . B B . 291 ALA HA   1 1 
       14 54490 2 1  91 ALA HB1  H  -9.469   8.771  -0.159 1.00 . B B . 291 ALA HB1  1 1 
       14 54491 2 1  91 ALA HB2  H  -8.170   7.698  -0.683 1.00 . B B . 291 ALA HB2  1 1 
       14 54492 2 1  91 ALA HB3  H  -7.934   8.754   0.709 1.00 . B B . 291 ALA HB3  1 1 
       14 54493 2 1  91 ALA N    N  -8.953  10.626  -1.613 1.00 . B B . 291 ALA N    1 1 
       14 54494 2 1  91 ALA O    O  -5.945   8.870  -2.313 1.00 . B B . 291 ALA O    1 1 
       14 54495 2 1  92 THR C    C  -6.298   9.279  -5.305 1.00 . B B . 292 THR C    1 1 
       14 54496 2 1  92 THR CA   C  -7.312   8.340  -4.664 1.00 . B B . 292 THR CA   1 1 
       14 54497 2 1  92 THR CB   C  -8.406   8.002  -5.695 1.00 . B B . 292 THR CB   1 1 
       14 54498 2 1  92 THR CG2  C  -7.952   6.882  -6.619 1.00 . B B . 292 THR CG2  1 1 
       14 54499 2 1  92 THR H    H  -8.832   9.162  -3.442 1.00 . B B . 292 THR H    1 1 
       14 54500 2 1  92 THR HA   H  -6.813   7.423  -4.386 1.00 . B B . 292 THR HA   1 1 
       14 54501 2 1  92 THR HB   H  -8.601   8.883  -6.290 1.00 . B B . 292 THR HB   1 1 
       14 54502 2 1  92 THR HG1  H -10.203   7.194  -5.649 1.00 . B B . 292 THR HG1  1 1 
       14 54503 2 1  92 THR HG21 H  -8.811   6.316  -6.947 1.00 . B B . 292 THR HG21 1 1 
       14 54504 2 1  92 THR HG22 H  -7.273   6.232  -6.088 1.00 . B B . 292 THR HG22 1 1 
       14 54505 2 1  92 THR HG23 H  -7.451   7.304  -7.476 1.00 . B B . 292 THR HG23 1 1 
       14 54506 2 1  92 THR N    N  -7.882   8.924  -3.456 1.00 . B B . 292 THR N    1 1 
       14 54507 2 1  92 THR O    O  -5.223   8.854  -5.728 1.00 . B B . 292 THR O    1 1 
       14 54508 2 1  92 THR OG1  O  -9.610   7.616  -5.023 1.00 . B B . 292 THR OG1  1 1 
       14 54509 2 1  93 LEU C    C  -4.352  11.446  -5.394 1.00 . B B . 293 LEU C    1 1 
       14 54510 2 1  93 LEU CA   C  -5.764  11.562  -5.960 1.00 . B B . 293 LEU CA   1 1 
       14 54511 2 1  93 LEU CB   C  -6.314  12.967  -5.704 1.00 . B B . 293 LEU CB   1 1 
       14 54512 2 1  93 LEU CD1  C  -4.321  14.362  -6.308 1.00 . B B . 293 LEU CD1  1 1 
       14 54513 2 1  93 LEU CD2  C  -5.953  13.687  -8.079 1.00 . B B . 293 LEU CD2  1 1 
       14 54514 2 1  93 LEU CG   C  -5.781  14.072  -6.617 1.00 . B B . 293 LEU CG   1 1 
       14 54515 2 1  93 LEU H    H  -7.515  10.840  -5.017 1.00 . B B . 293 LEU H    1 1 
       14 54516 2 1  93 LEU HA   H  -5.728  11.387  -7.025 1.00 . B B . 293 LEU HA   1 1 
       14 54517 2 1  93 LEU HB2  H  -7.386  12.929  -5.823 1.00 . B B . 293 LEU HB2  1 1 
       14 54518 2 1  93 LEU HB3  H  -6.075  13.234  -4.685 1.00 . B B . 293 LEU HB3  1 1 
       14 54519 2 1  93 LEU HD11 H  -3.694  13.868  -7.034 1.00 . B B . 293 LEU HD11 1 1 
       14 54520 2 1  93 LEU HD12 H  -4.082  13.997  -5.320 1.00 . B B . 293 LEU HD12 1 1 
       14 54521 2 1  93 LEU HD13 H  -4.148  15.428  -6.349 1.00 . B B . 293 LEU HD13 1 1 
       14 54522 2 1  93 LEU HD21 H  -5.893  14.573  -8.694 1.00 . B B . 293 LEU HD21 1 1 
       14 54523 2 1  93 LEU HD22 H  -6.917  13.218  -8.216 1.00 . B B . 293 LEU HD22 1 1 
       14 54524 2 1  93 LEU HD23 H  -5.172  12.997  -8.363 1.00 . B B . 293 LEU HD23 1 1 
       14 54525 2 1  93 LEU HG   H  -6.344  14.979  -6.440 1.00 . B B . 293 LEU HG   1 1 
       14 54526 2 1  93 LEU N    N  -6.646  10.560  -5.371 1.00 . B B . 293 LEU N    1 1 
       14 54527 2 1  93 LEU O    O  -3.379  11.341  -6.141 1.00 . B B . 293 LEU O    1 1 
       14 54528 2 1  94 LYS C    C  -2.186  10.138  -3.901 1.00 . B B . 294 LYS C    1 1 
       14 54529 2 1  94 LYS CA   C  -2.956  11.355  -3.403 1.00 . B B . 294 LYS CA   1 1 
       14 54530 2 1  94 LYS CB   C  -3.148  11.266  -1.887 1.00 . B B . 294 LYS CB   1 1 
       14 54531 2 1  94 LYS CD   C  -3.499  12.854   0.027 1.00 . B B . 294 LYS CD   1 1 
       14 54532 2 1  94 LYS CE   C  -3.531  11.745   1.067 1.00 . B B . 294 LYS CE   1 1 
       14 54533 2 1  94 LYS CG   C  -4.018  12.374  -1.318 1.00 . B B . 294 LYS CG   1 1 
       14 54534 2 1  94 LYS H    H  -5.060  11.549  -3.528 1.00 . B B . 294 LYS H    1 1 
       14 54535 2 1  94 LYS HA   H  -2.388  12.244  -3.633 1.00 . B B . 294 LYS HA   1 1 
       14 54536 2 1  94 LYS HB2  H  -3.607  10.318  -1.650 1.00 . B B . 294 LYS HB2  1 1 
       14 54537 2 1  94 LYS HB3  H  -2.180  11.317  -1.410 1.00 . B B . 294 LYS HB3  1 1 
       14 54538 2 1  94 LYS HD2  H  -2.481  13.194  -0.090 1.00 . B B . 294 LYS HD2  1 1 
       14 54539 2 1  94 LYS HD3  H  -4.117  13.674   0.368 1.00 . B B . 294 LYS HD3  1 1 
       14 54540 2 1  94 LYS HE2  H  -4.498  11.269   1.037 1.00 . B B . 294 LYS HE2  1 1 
       14 54541 2 1  94 LYS HE3  H  -2.766  11.021   0.825 1.00 . B B . 294 LYS HE3  1 1 
       14 54542 2 1  94 LYS HG2  H  -4.026  13.204  -2.007 1.00 . B B . 294 LYS HG2  1 1 
       14 54543 2 1  94 LYS HG3  H  -5.025  11.999  -1.192 1.00 . B B . 294 LYS HG3  1 1 
       14 54544 2 1  94 LYS HZ1  H  -4.182  12.597   2.859 1.00 . B B . 294 LYS HZ1  1 1 
       14 54545 2 1  94 LYS HZ2  H  -2.618  13.059   2.410 1.00 . B B . 294 LYS HZ2  1 1 
       14 54546 2 1  94 LYS HZ3  H  -2.895  11.515   3.043 1.00 . B B . 294 LYS HZ3  1 1 
       14 54547 2 1  94 LYS N    N  -4.248  11.464  -4.070 1.00 . B B . 294 LYS N    1 1 
       14 54548 2 1  94 LYS NZ   N  -3.289  12.265   2.441 1.00 . B B . 294 LYS NZ   1 1 
       14 54549 2 1  94 LYS O    O  -0.966  10.184  -4.058 1.00 . B B . 294 LYS O    1 1 
       14 54550 2 1  95 ALA C    C  -2.014   7.897  -6.132 1.00 . B B . 295 ALA C    1 1 
       14 54551 2 1  95 ALA CA   C  -2.291   7.820  -4.634 1.00 . B B . 295 ALA CA   1 1 
       14 54552 2 1  95 ALA CB   C  -3.179   6.625  -4.320 1.00 . B B . 295 ALA CB   1 1 
       14 54553 2 1  95 ALA H    H  -3.875   9.073  -4.006 1.00 . B B . 295 ALA H    1 1 
       14 54554 2 1  95 ALA HA   H  -1.353   7.687  -4.112 1.00 . B B . 295 ALA HA   1 1 
       14 54555 2 1  95 ALA HB1  H  -2.974   5.831  -5.023 1.00 . B B . 295 ALA HB1  1 1 
       14 54556 2 1  95 ALA HB2  H  -2.976   6.279  -3.317 1.00 . B B . 295 ALA HB2  1 1 
       14 54557 2 1  95 ALA HB3  H  -4.215   6.918  -4.398 1.00 . B B . 295 ALA HB3  1 1 
       14 54558 2 1  95 ALA N    N  -2.906   9.049  -4.150 1.00 . B B . 295 ALA N    1 1 
       14 54559 2 1  95 ALA O    O  -1.030   7.343  -6.620 1.00 . B B . 295 ALA O    1 1 
       14 54560 2 1  96 GLU C    C  -1.626   9.721  -8.632 1.00 . B B . 296 GLU C    1 1 
       14 54561 2 1  96 GLU CA   C  -2.741   8.733  -8.299 1.00 . B B . 296 GLU CA   1 1 
       14 54562 2 1  96 GLU CB   C  -4.056   9.201  -8.925 1.00 . B B . 296 GLU CB   1 1 
       14 54563 2 1  96 GLU CD   C  -4.801   6.891  -8.227 1.00 . B B . 296 GLU CD   1 1 
       14 54564 2 1  96 GLU CG   C  -5.233   8.290  -8.622 1.00 . B B . 296 GLU CG   1 1 
       14 54565 2 1  96 GLU H    H  -3.655   9.005  -6.409 1.00 . B B . 296 GLU H    1 1 
       14 54566 2 1  96 GLU HA   H  -2.483   7.768  -8.706 1.00 . B B . 296 GLU HA   1 1 
       14 54567 2 1  96 GLU HB2  H  -4.286  10.190  -8.554 1.00 . B B . 296 GLU HB2  1 1 
       14 54568 2 1  96 GLU HB3  H  -3.933   9.249  -9.997 1.00 . B B . 296 GLU HB3  1 1 
       14 54569 2 1  96 GLU HG2  H  -5.801   8.717  -7.809 1.00 . B B . 296 GLU HG2  1 1 
       14 54570 2 1  96 GLU HG3  H  -5.858   8.224  -9.500 1.00 . B B . 296 GLU HG3  1 1 
       14 54571 2 1  96 GLU N    N  -2.890   8.586  -6.856 1.00 . B B . 296 GLU N    1 1 
       14 54572 2 1  96 GLU O    O  -1.024   9.655  -9.704 1.00 . B B . 296 GLU O    1 1 
       14 54573 2 1  96 GLU OE1  O  -4.123   6.229  -9.039 1.00 . B B . 296 GLU OE1  1 1 
       14 54574 2 1  96 GLU OE2  O  -5.142   6.458  -7.107 1.00 . B B . 296 GLU OE2  1 1 
       14 54575 2 1  97 TRP C    C   1.043  10.977  -8.109 1.00 . B B . 297 TRP C    1 1 
       14 54576 2 1  97 TRP CA   C  -0.316  11.637  -7.902 1.00 . B B . 297 TRP CA   1 1 
       14 54577 2 1  97 TRP CB   C  -0.260  12.584  -6.702 1.00 . B B . 297 TRP CB   1 1 
       14 54578 2 1  97 TRP CD1  C   0.885  14.870  -6.518 1.00 . B B . 297 TRP CD1  1 1 
       14 54579 2 1  97 TRP CD2  C  -0.683  14.750  -8.113 1.00 . B B . 297 TRP CD2  1 1 
       14 54580 2 1  97 TRP CE2  C  -0.137  16.049  -8.116 1.00 . B B . 297 TRP CE2  1 1 
       14 54581 2 1  97 TRP CE3  C  -1.689  14.440  -9.033 1.00 . B B . 297 TRP CE3  1 1 
       14 54582 2 1  97 TRP CG   C  -0.016  14.012  -7.083 1.00 . B B . 297 TRP CG   1 1 
       14 54583 2 1  97 TRP CH2  C  -1.549  16.702  -9.894 1.00 . B B . 297 TRP CH2  1 1 
       14 54584 2 1  97 TRP CZ2  C  -0.564  17.034  -9.004 1.00 . B B . 297 TRP CZ2  1 1 
       14 54585 2 1  97 TRP CZ3  C  -2.111  15.418  -9.913 1.00 . B B . 297 TRP CZ3  1 1 
       14 54586 2 1  97 TRP H    H  -1.872  10.636  -6.873 1.00 . B B . 297 TRP H    1 1 
       14 54587 2 1  97 TRP HA   H  -0.566  12.206  -8.786 1.00 . B B . 297 TRP HA   1 1 
       14 54588 2 1  97 TRP HB2  H  -1.197  12.536  -6.169 1.00 . B B . 297 TRP HB2  1 1 
       14 54589 2 1  97 TRP HB3  H   0.540  12.273  -6.045 1.00 . B B . 297 TRP HB3  1 1 
       14 54590 2 1  97 TRP HD1  H   1.545  14.610  -5.705 1.00 . B B . 297 TRP HD1  1 1 
       14 54591 2 1  97 TRP HE1  H   1.364  16.877  -6.907 1.00 . B B . 297 TRP HE1  1 1 
       14 54592 2 1  97 TRP HE3  H  -2.134  13.457  -9.064 1.00 . B B . 297 TRP HE3  1 1 
       14 54593 2 1  97 TRP HH2  H  -1.910  17.435 -10.599 1.00 . B B . 297 TRP HH2  1 1 
       14 54594 2 1  97 TRP HZ2  H  -0.140  18.027  -9.002 1.00 . B B . 297 TRP HZ2  1 1 
       14 54595 2 1  97 TRP HZ3  H  -2.887  15.197 -10.631 1.00 . B B . 297 TRP HZ3  1 1 
       14 54596 2 1  97 TRP N    N  -1.357  10.635  -7.707 1.00 . B B . 297 TRP N    1 1 
       14 54597 2 1  97 TRP NE1  N   0.817  16.097  -7.134 1.00 . B B . 297 TRP NE1  1 1 
       14 54598 2 1  97 TRP O    O   1.791  11.349  -9.011 1.00 . B B . 297 TRP O    1 1 
       14 54599 2 1  98 GLU C    C   2.540   8.153  -8.380 1.00 . B B . 298 GLU C    1 1 
       14 54600 2 1  98 GLU CA   C   2.623   9.285  -7.360 1.00 . B B . 298 GLU CA   1 1 
       14 54601 2 1  98 GLU CB   C   3.021   8.726  -5.992 1.00 . B B . 298 GLU CB   1 1 
       14 54602 2 1  98 GLU CD   C   5.206   9.302  -4.866 1.00 . B B . 298 GLU CD   1 1 
       14 54603 2 1  98 GLU CG   C   3.772   9.720  -5.122 1.00 . B B . 298 GLU CG   1 1 
       14 54604 2 1  98 GLU H    H   0.715   9.744  -6.568 1.00 . B B . 298 GLU H    1 1 
       14 54605 2 1  98 GLU HA   H   3.375   9.989  -7.682 1.00 . B B . 298 GLU HA   1 1 
       14 54606 2 1  98 GLU HB2  H   2.126   8.422  -5.467 1.00 . B B . 298 GLU HB2  1 1 
       14 54607 2 1  98 GLU HB3  H   3.651   7.861  -6.140 1.00 . B B . 298 GLU HB3  1 1 
       14 54608 2 1  98 GLU HG2  H   3.776  10.680  -5.616 1.00 . B B . 298 GLU HG2  1 1 
       14 54609 2 1  98 GLU HG3  H   3.262   9.807  -4.174 1.00 . B B . 298 GLU HG3  1 1 
       14 54610 2 1  98 GLU N    N   1.353   9.995  -7.267 1.00 . B B . 298 GLU N    1 1 
       14 54611 2 1  98 GLU O    O   3.560   7.654  -8.856 1.00 . B B . 298 GLU O    1 1 
       14 54612 2 1  98 GLU OE1  O   5.432   8.493  -3.942 1.00 . B B . 298 GLU OE1  1 1 
       14 54613 2 1  98 GLU OE2  O   6.104   9.784  -5.588 1.00 . B B . 298 GLU OE2  1 1 
       14 54614 2 1  99 THR C    C   1.233   7.185 -11.103 1.00 . B B . 299 THR C    1 1 
       14 54615 2 1  99 THR CA   C   1.100   6.678  -9.673 1.00 . B B . 299 THR CA   1 1 
       14 54616 2 1  99 THR CB   C  -0.290   6.037  -9.494 1.00 . B B . 299 THR CB   1 1 
       14 54617 2 1  99 THR CG2  C  -0.546   4.992 -10.570 1.00 . B B . 299 THR CG2  1 1 
       14 54618 2 1  99 THR H    H   0.543   8.188  -8.297 1.00 . B B . 299 THR H    1 1 
       14 54619 2 1  99 THR HA   H   1.848   5.918  -9.499 1.00 . B B . 299 THR HA   1 1 
       14 54620 2 1  99 THR HB   H  -1.039   6.811  -9.579 1.00 . B B . 299 THR HB   1 1 
       14 54621 2 1  99 THR HG1  H  -1.229   5.668  -7.799 1.00 . B B . 299 THR HG1  1 1 
       14 54622 2 1  99 THR HG21 H   0.212   4.224 -10.513 1.00 . B B . 299 THR HG21 1 1 
       14 54623 2 1  99 THR HG22 H  -0.512   5.460 -11.541 1.00 . B B . 299 THR HG22 1 1 
       14 54624 2 1  99 THR HG23 H  -1.519   4.550 -10.417 1.00 . B B . 299 THR HG23 1 1 
       14 54625 2 1  99 THR N    N   1.317   7.751  -8.711 1.00 . B B . 299 THR N    1 1 
       14 54626 2 1  99 THR O    O   2.038   6.676 -11.882 1.00 . B B . 299 THR O    1 1 
       14 54627 2 1  99 THR OG1  O  -0.388   5.432  -8.200 1.00 . B B . 299 THR OG1  1 1 
       14 54628 2 1 100 HIS C    C   1.889   9.168 -13.173 1.00 . B B . 300 HIS C    1 1 
       14 54629 2 1 100 HIS CA   C   0.468   8.773 -12.783 1.00 . B B . 300 HIS CA   1 1 
       14 54630 2 1 100 HIS CB   C  -0.450   9.994 -12.855 1.00 . B B . 300 HIS CB   1 1 
       14 54631 2 1 100 HIS CD2  C   1.158  12.029 -12.886 1.00 . B B . 300 HIS CD2  1 1 
       14 54632 2 1 100 HIS CE1  C   0.564  12.936 -10.981 1.00 . B B . 300 HIS CE1  1 1 
       14 54633 2 1 100 HIS CG   C   0.187  11.253 -12.351 1.00 . B B . 300 HIS CG   1 1 
       14 54634 2 1 100 HIS H    H  -0.184   8.559 -10.781 1.00 . B B . 300 HIS H    1 1 
       14 54635 2 1 100 HIS HA   H   0.112   8.026 -13.476 1.00 . B B . 300 HIS HA   1 1 
       14 54636 2 1 100 HIS HB2  H  -0.740  10.158 -13.882 1.00 . B B . 300 HIS HB2  1 1 
       14 54637 2 1 100 HIS HB3  H  -1.334   9.808 -12.262 1.00 . B B . 300 HIS HB3  1 1 
       14 54638 2 1 100 HIS HD1  H  -0.844  11.521 -10.533 1.00 . B B . 300 HIS HD1  1 1 
       14 54639 2 1 100 HIS HD2  H   1.669  11.862 -13.825 1.00 . B B . 300 HIS HD2  1 1 
       14 54640 2 1 100 HIS HE1  H   0.507  13.604 -10.135 1.00 . B B . 300 HIS HE1  1 1 
       14 54641 2 1 100 HIS N    N   0.437   8.195 -11.444 1.00 . B B . 300 HIS N    1 1 
       14 54642 2 1 100 HIS ND1  N  -0.163  11.847 -11.158 1.00 . B B . 300 HIS ND1  1 1 
       14 54643 2 1 100 HIS NE2  N   1.374  13.069 -12.016 1.00 . B B . 300 HIS NE2  1 1 
       14 54644 2 1 100 HIS O    O   2.257   9.124 -14.347 1.00 . B B . 300 HIS O    1 1 
       14 54645 2 1 101 LYS C    C   4.965   8.733 -12.587 1.00 . B B . 301 LYS C    1 1 
       14 54646 2 1 101 LYS CA   C   4.066   9.954 -12.418 1.00 . B B . 301 LYS CA   1 1 
       14 54647 2 1 101 LYS CB   C   4.573  10.818 -11.261 1.00 . B B . 301 LYS CB   1 1 
       14 54648 2 1 101 LYS CD   C   5.723  10.839  -9.028 1.00 . B B . 301 LYS CD   1 1 
       14 54649 2 1 101 LYS CE   C   7.174  10.926  -9.473 1.00 . B B . 301 LYS CE   1 1 
       14 54650 2 1 101 LYS CG   C   4.888  10.027 -10.003 1.00 . B B . 301 LYS CG   1 1 
       14 54651 2 1 101 LYS H    H   2.333   9.566 -11.265 1.00 . B B . 301 LYS H    1 1 
       14 54652 2 1 101 LYS HA   H   4.091  10.534 -13.328 1.00 . B B . 301 LYS HA   1 1 
       14 54653 2 1 101 LYS HB2  H   5.472  11.327 -11.575 1.00 . B B . 301 LYS HB2  1 1 
       14 54654 2 1 101 LYS HB3  H   3.819  11.553 -11.019 1.00 . B B . 301 LYS HB3  1 1 
       14 54655 2 1 101 LYS HD2  H   5.317  11.839  -8.965 1.00 . B B . 301 LYS HD2  1 1 
       14 54656 2 1 101 LYS HD3  H   5.681  10.371  -8.055 1.00 . B B . 301 LYS HD3  1 1 
       14 54657 2 1 101 LYS HE2  H   7.810  10.732  -8.624 1.00 . B B . 301 LYS HE2  1 1 
       14 54658 2 1 101 LYS HE3  H   7.349  10.179 -10.232 1.00 . B B . 301 LYS HE3  1 1 
       14 54659 2 1 101 LYS HG2  H   3.962   9.747  -9.523 1.00 . B B . 301 LYS HG2  1 1 
       14 54660 2 1 101 LYS HG3  H   5.437   9.137 -10.277 1.00 . B B . 301 LYS HG3  1 1 
       14 54661 2 1 101 LYS HZ1  H   8.435  12.579  -9.683 1.00 . B B . 301 LYS HZ1  1 1 
       14 54662 2 1 101 LYS HZ2  H   6.788  12.963  -9.737 1.00 . B B . 301 LYS HZ2  1 1 
       14 54663 2 1 101 LYS HZ3  H   7.529  12.228 -11.068 1.00 . B B . 301 LYS HZ3  1 1 
       14 54664 2 1 101 LYS N    N   2.684   9.552 -12.181 1.00 . B B . 301 LYS N    1 1 
       14 54665 2 1 101 LYS NZ   N   7.505  12.268 -10.030 1.00 . B B . 301 LYS NZ   1 1 
       14 54666 2 1 101 LYS O    O   6.048   8.825 -13.166 1.00 . B B . 301 LYS O    1 1 
       14 54667 2 1 102 ARG C    C   5.222   5.793 -13.595 1.00 . B B . 302 ARG C    1 1 
       14 54668 2 1 102 ARG CA   C   5.273   6.355 -12.177 1.00 . B B . 302 ARG CA   1 1 
       14 54669 2 1 102 ARG CB   C   4.735   5.320 -11.187 1.00 . B B . 302 ARG CB   1 1 
       14 54670 2 1 102 ARG CD   C   6.249   3.966  -9.708 1.00 . B B . 302 ARG CD   1 1 
       14 54671 2 1 102 ARG CG   C   5.598   4.074 -11.078 1.00 . B B . 302 ARG CG   1 1 
       14 54672 2 1 102 ARG CZ   C   8.485   3.576  -8.761 1.00 . B B . 302 ARG CZ   1 1 
       14 54673 2 1 102 ARG H    H   3.639   7.583 -11.631 1.00 . B B . 302 ARG H    1 1 
       14 54674 2 1 102 ARG HA   H   6.300   6.578 -11.928 1.00 . B B . 302 ARG HA   1 1 
       14 54675 2 1 102 ARG HB2  H   4.671   5.774 -10.209 1.00 . B B . 302 ARG HB2  1 1 
       14 54676 2 1 102 ARG HB3  H   3.746   5.020 -11.501 1.00 . B B . 302 ARG HB3  1 1 
       14 54677 2 1 102 ARG HD2  H   6.179   4.923  -9.213 1.00 . B B . 302 ARG HD2  1 1 
       14 54678 2 1 102 ARG HD3  H   5.720   3.223  -9.130 1.00 . B B . 302 ARG HD3  1 1 
       14 54679 2 1 102 ARG HE   H   7.997   3.315 -10.677 1.00 . B B . 302 ARG HE   1 1 
       14 54680 2 1 102 ARG HG2  H   4.981   3.203 -11.241 1.00 . B B . 302 ARG HG2  1 1 
       14 54681 2 1 102 ARG HG3  H   6.371   4.116 -11.831 1.00 . B B . 302 ARG HG3  1 1 
       14 54682 2 1 102 ARG HH11 H   7.096   4.204  -7.434 1.00 . B B . 302 ARG HH11 1 1 
       14 54683 2 1 102 ARG HH12 H   8.676   3.925  -6.778 1.00 . B B . 302 ARG HH12 1 1 
       14 54684 2 1 102 ARG HH21 H  10.082   2.945  -9.826 1.00 . B B . 302 ARG HH21 1 1 
       14 54685 2 1 102 ARG HH22 H  10.373   3.210  -8.141 1.00 . B B . 302 ARG HH22 1 1 
       14 54686 2 1 102 ARG N    N   4.509   7.593 -12.081 1.00 . B B . 302 ARG N    1 1 
       14 54687 2 1 102 ARG NE   N   7.656   3.581  -9.799 1.00 . B B . 302 ARG NE   1 1 
       14 54688 2 1 102 ARG NH1  N   8.050   3.932  -7.559 1.00 . B B . 302 ARG NH1  1 1 
       14 54689 2 1 102 ARG NH2  N   9.750   3.213  -8.922 1.00 . B B . 302 ARG NH2  1 1 
       14 54690 2 1 102 ARG O    O   6.254   5.487 -14.190 1.00 . B B . 302 ARG O    1 1 
       14 54691 2 1 103 ASN C    C   4.547   5.999 -16.504 1.00 . B B . 303 ASN C    1 1 
       14 54692 2 1 103 ASN CA   C   3.825   5.132 -15.476 1.00 . B B . 303 ASN CA   1 1 
       14 54693 2 1 103 ASN CB   C   2.335   5.055 -15.813 1.00 . B B . 303 ASN CB   1 1 
       14 54694 2 1 103 ASN CG   C   1.788   6.374 -16.323 1.00 . B B . 303 ASN CG   1 1 
       14 54695 2 1 103 ASN H    H   3.225   5.919 -13.604 1.00 . B B . 303 ASN H    1 1 
       14 54696 2 1 103 ASN HA   H   4.244   4.137 -15.504 1.00 . B B . 303 ASN HA   1 1 
       14 54697 2 1 103 ASN HB2  H   2.184   4.305 -16.578 1.00 . B B . 303 ASN HB2  1 1 
       14 54698 2 1 103 ASN HB3  H   1.785   4.775 -14.928 1.00 . B B . 303 ASN HB3  1 1 
       14 54699 2 1 103 ASN HD21 H   0.763   6.628 -14.638 1.00 . B B . 303 ASN HD21 1 1 
       14 54700 2 1 103 ASN HD22 H   0.599   7.883 -15.813 1.00 . B B . 303 ASN HD22 1 1 
       14 54701 2 1 103 ASN N    N   4.011   5.658 -14.128 1.00 . B B . 303 ASN N    1 1 
       14 54702 2 1 103 ASN ND2  N   0.967   7.027 -15.509 1.00 . B B . 303 ASN ND2  1 1 
       14 54703 2 1 103 ASN O    O   5.099   5.493 -17.480 1.00 . B B . 303 ASN O    1 1 
       14 54704 2 1 103 ASN OD1  O   2.099   6.799 -17.435 1.00 . B B . 303 ASN OD1  1 1 
       14 54705 2 1 104 VAL C    C   6.705   8.204 -17.014 1.00 . B B . 304 VAL C    1 1 
       14 54706 2 1 104 VAL CA   C   5.190   8.247 -17.181 1.00 . B B . 304 VAL CA   1 1 
       14 54707 2 1 104 VAL CB   C   4.699   9.687 -16.946 1.00 . B B . 304 VAL CB   1 1 
       14 54708 2 1 104 VAL CG1  C   5.374  10.646 -17.914 1.00 . B B . 304 VAL CG1  1 1 
       14 54709 2 1 104 VAL CG2  C   3.185   9.762 -17.077 1.00 . B B . 304 VAL CG2  1 1 
       14 54710 2 1 104 VAL H    H   4.078   7.652 -15.481 1.00 . B B . 304 VAL H    1 1 
       14 54711 2 1 104 VAL HA   H   4.940   7.964 -18.193 1.00 . B B . 304 VAL HA   1 1 
       14 54712 2 1 104 VAL HB   H   4.967   9.979 -15.941 1.00 . B B . 304 VAL HB   1 1 
       14 54713 2 1 104 VAL HG11 H   5.714  10.100 -18.783 1.00 . B B . 304 VAL HG11 1 1 
       14 54714 2 1 104 VAL HG12 H   4.670  11.406 -18.219 1.00 . B B . 304 VAL HG12 1 1 
       14 54715 2 1 104 VAL HG13 H   6.220  11.112 -17.430 1.00 . B B . 304 VAL HG13 1 1 
       14 54716 2 1 104 VAL HG21 H   2.830  10.679 -16.630 1.00 . B B . 304 VAL HG21 1 1 
       14 54717 2 1 104 VAL HG22 H   2.913   9.743 -18.122 1.00 . B B . 304 VAL HG22 1 1 
       14 54718 2 1 104 VAL HG23 H   2.738   8.919 -16.573 1.00 . B B . 304 VAL HG23 1 1 
       14 54719 2 1 104 VAL N    N   4.536   7.309 -16.276 1.00 . B B . 304 VAL N    1 1 
       14 54720 2 1 104 VAL O    O   7.450   8.540 -17.935 1.00 . B B . 304 VAL O    1 1 
       14 54721 2 1 105 ASP C    C   9.223   6.560 -16.331 1.00 . B B . 305 ASP C    1 1 
       14 54722 2 1 105 ASP CA   C   8.581   7.701 -15.548 1.00 . B B . 305 ASP CA   1 1 
       14 54723 2 1 105 ASP CB   C   8.810   7.500 -14.049 1.00 . B B . 305 ASP CB   1 1 
       14 54724 2 1 105 ASP CG   C   9.424   8.719 -13.389 1.00 . B B . 305 ASP CG   1 1 
       14 54725 2 1 105 ASP H    H   6.510   7.536 -15.140 1.00 . B B . 305 ASP H    1 1 
       14 54726 2 1 105 ASP HA   H   9.039   8.631 -15.852 1.00 . B B . 305 ASP HA   1 1 
       14 54727 2 1 105 ASP HB2  H   7.863   7.294 -13.572 1.00 . B B . 305 ASP HB2  1 1 
       14 54728 2 1 105 ASP HB3  H   9.474   6.661 -13.902 1.00 . B B . 305 ASP HB3  1 1 
       14 54729 2 1 105 ASP N    N   7.154   7.790 -15.835 1.00 . B B . 305 ASP N    1 1 
       14 54730 2 1 105 ASP O    O  10.346   6.684 -16.822 1.00 . B B . 305 ASP O    1 1 
       14 54731 2 1 105 ASP OD1  O  10.578   9.059 -13.725 1.00 . B B . 305 ASP OD1  1 1 
       14 54732 2 1 105 ASP OD2  O   8.749   9.335 -12.538 1.00 . B B . 305 ASP OD2  1 1 
       14 54733 2 1 106 THR C    C   8.987   4.520 -18.669 1.00 . B B . 306 THR C    1 1 
       14 54734 2 1 106 THR CA   C   9.004   4.284 -17.164 1.00 . B B . 306 THR CA   1 1 
       14 54735 2 1 106 THR CB   C   8.174   3.027 -16.844 1.00 . B B . 306 THR CB   1 1 
       14 54736 2 1 106 THR CG2  C   8.650   1.839 -17.668 1.00 . B B . 306 THR CG2  1 1 
       14 54737 2 1 106 THR H    H   7.616   5.411 -16.030 1.00 . B B . 306 THR H    1 1 
       14 54738 2 1 106 THR HA   H  10.022   4.108 -16.848 1.00 . B B . 306 THR HA   1 1 
       14 54739 2 1 106 THR HB   H   7.140   3.224 -17.088 1.00 . B B . 306 THR HB   1 1 
       14 54740 2 1 106 THR HG1  H   7.938   3.452 -14.932 1.00 . B B . 306 THR HG1  1 1 
       14 54741 2 1 106 THR HG21 H   8.544   2.065 -18.719 1.00 . B B . 306 THR HG21 1 1 
       14 54742 2 1 106 THR HG22 H   8.057   0.970 -17.424 1.00 . B B . 306 THR HG22 1 1 
       14 54743 2 1 106 THR HG23 H   9.688   1.641 -17.445 1.00 . B B . 306 THR HG23 1 1 
       14 54744 2 1 106 THR N    N   8.504   5.448 -16.443 1.00 . B B . 306 THR N    1 1 
       14 54745 2 1 106 THR O    O   9.903   4.108 -19.383 1.00 . B B . 306 THR O    1 1 
       14 54746 2 1 106 THR OG1  O   8.273   2.716 -15.449 1.00 . B B . 306 THR OG1  1 1 
       14 54747 2 1 107 LEU C    C   8.903   6.432 -21.037 1.00 . B B . 307 LEU C    1 1 
       14 54748 2 1 107 LEU CA   C   7.807   5.479 -20.570 1.00 . B B . 307 LEU CA   1 1 
       14 54749 2 1 107 LEU CB   C   6.432   6.086 -20.858 1.00 . B B . 307 LEU CB   1 1 
       14 54750 2 1 107 LEU CD1  C   5.960   4.932 -23.032 1.00 . B B . 307 LEU CD1  1 1 
       14 54751 2 1 107 LEU CD2  C   5.229   3.886 -20.880 1.00 . B B . 307 LEU CD2  1 1 
       14 54752 2 1 107 LEU CG   C   5.452   5.196 -21.623 1.00 . B B . 307 LEU CG   1 1 
       14 54753 2 1 107 LEU H    H   7.245   5.489 -18.530 1.00 . B B . 307 LEU H    1 1 
       14 54754 2 1 107 LEU HA   H   7.901   4.548 -21.110 1.00 . B B . 307 LEU HA   1 1 
       14 54755 2 1 107 LEU HB2  H   5.978   6.339 -19.911 1.00 . B B . 307 LEU HB2  1 1 
       14 54756 2 1 107 LEU HB3  H   6.583   6.986 -21.435 1.00 . B B . 307 LEU HB3  1 1 
       14 54757 2 1 107 LEU HD11 H   5.126   4.903 -23.716 1.00 . B B . 307 LEU HD11 1 1 
       14 54758 2 1 107 LEU HD12 H   6.478   3.983 -23.056 1.00 . B B . 307 LEU HD12 1 1 
       14 54759 2 1 107 LEU HD13 H   6.640   5.719 -23.323 1.00 . B B . 307 LEU HD13 1 1 
       14 54760 2 1 107 LEU HD21 H   4.612   3.233 -21.480 1.00 . B B . 307 LEU HD21 1 1 
       14 54761 2 1 107 LEU HD22 H   4.734   4.086 -19.941 1.00 . B B . 307 LEU HD22 1 1 
       14 54762 2 1 107 LEU HD23 H   6.180   3.412 -20.693 1.00 . B B . 307 LEU HD23 1 1 
       14 54763 2 1 107 LEU HG   H   4.501   5.703 -21.702 1.00 . B B . 307 LEU HG   1 1 
       14 54764 2 1 107 LEU N    N   7.942   5.186 -19.147 1.00 . B B . 307 LEU N    1 1 
       14 54765 2 1 107 LEU O    O   9.238   6.477 -22.221 1.00 . B B . 307 LEU O    1 1 
       14 54766 2 1 108 PHE C    C  11.887   7.569 -20.053 1.00 . B B . 308 PHE C    1 1 
       14 54767 2 1 108 PHE CA   C  10.519   8.141 -20.413 1.00 . B B . 308 PHE CA   1 1 
       14 54768 2 1 108 PHE CB   C  10.292   9.457 -19.666 1.00 . B B . 308 PHE CB   1 1 
       14 54769 2 1 108 PHE CD1  C  11.375  11.350 -20.907 1.00 . B B . 308 PHE CD1  1 1 
       14 54770 2 1 108 PHE CD2  C  12.471  10.487 -18.973 1.00 . B B . 308 PHE CD2  1 1 
       14 54771 2 1 108 PHE CE1  C  12.395  12.267 -21.081 1.00 . B B . 308 PHE CE1  1 1 
       14 54772 2 1 108 PHE CE2  C  13.494  11.403 -19.141 1.00 . B B . 308 PHE CE2  1 1 
       14 54773 2 1 108 PHE CG   C  11.401  10.452 -19.852 1.00 . B B . 308 PHE CG   1 1 
       14 54774 2 1 108 PHE CZ   C  13.456  12.292 -20.197 1.00 . B B . 308 PHE CZ   1 1 
       14 54775 2 1 108 PHE H    H   9.149   7.109 -19.172 1.00 . B B . 308 PHE H    1 1 
       14 54776 2 1 108 PHE HA   H  10.489   8.330 -21.475 1.00 . B B . 308 PHE HA   1 1 
       14 54777 2 1 108 PHE HB2  H   9.377   9.911 -20.020 1.00 . B B . 308 PHE HB2  1 1 
       14 54778 2 1 108 PHE HB3  H  10.201   9.252 -18.610 1.00 . B B . 308 PHE HB3  1 1 
       14 54779 2 1 108 PHE HD1  H  10.545  11.331 -21.599 1.00 . B B . 308 PHE HD1  1 1 
       14 54780 2 1 108 PHE HD2  H  12.504   9.791 -18.148 1.00 . B B . 308 PHE HD2  1 1 
       14 54781 2 1 108 PHE HE1  H  12.362  12.961 -21.907 1.00 . B B . 308 PHE HE1  1 1 
       14 54782 2 1 108 PHE HE2  H  14.322  11.420 -18.449 1.00 . B B . 308 PHE HE2  1 1 
       14 54783 2 1 108 PHE HZ   H  14.253  13.008 -20.330 1.00 . B B . 308 PHE HZ   1 1 
       14 54784 2 1 108 PHE N    N   9.459   7.191 -20.098 1.00 . B B . 308 PHE N    1 1 
       14 54785 2 1 108 PHE O    O  12.909   7.988 -20.596 1.00 . B B . 308 PHE O    1 1 
       14 54786 2 1 109 ALA C    C  13.518   4.825 -19.625 1.00 . B B . 309 ALA C    1 1 
       14 54787 2 1 109 ALA CA   C  13.139   5.979 -18.702 1.00 . B B . 309 ALA CA   1 1 
       14 54788 2 1 109 ALA CB   C  13.011   5.490 -17.267 1.00 . B B . 309 ALA CB   1 1 
       14 54789 2 1 109 ALA H    H  11.051   6.318 -18.738 1.00 . B B . 309 ALA H    1 1 
       14 54790 2 1 109 ALA HA   H  13.921   6.724 -18.734 1.00 . B B . 309 ALA HA   1 1 
       14 54791 2 1 109 ALA HB1  H  12.737   6.317 -16.630 1.00 . B B . 309 ALA HB1  1 1 
       14 54792 2 1 109 ALA HB2  H  12.249   4.727 -17.214 1.00 . B B . 309 ALA HB2  1 1 
       14 54793 2 1 109 ALA HB3  H  13.955   5.080 -16.941 1.00 . B B . 309 ALA HB3  1 1 
       14 54794 2 1 109 ALA N    N  11.898   6.609 -19.135 1.00 . B B . 309 ALA N    1 1 
       14 54795 2 1 109 ALA O    O  14.697   4.517 -19.797 1.00 . B B . 309 ALA O    1 1 
       14 54796 2 1 110 SER C    C  12.446   3.462 -22.561 1.00 . B B . 310 SER C    1 1 
       14 54797 2 1 110 SER CA   C  12.739   3.067 -21.117 1.00 . B B . 310 SER CA   1 1 
       14 54798 2 1 110 SER CB   C  11.866   1.877 -20.714 1.00 . B B . 310 SER CB   1 1 
       14 54799 2 1 110 SER H    H  11.592   4.483 -20.038 1.00 . B B . 310 SER H    1 1 
       14 54800 2 1 110 SER HA   H  13.777   2.783 -21.037 1.00 . B B . 310 SER HA   1 1 
       14 54801 2 1 110 SER HB2  H  10.840   2.080 -20.981 1.00 . B B . 310 SER HB2  1 1 
       14 54802 2 1 110 SER HB3  H  12.204   0.993 -21.235 1.00 . B B . 310 SER HB3  1 1 
       14 54803 2 1 110 SER HG   H  11.569   2.393 -18.848 1.00 . B B . 310 SER HG   1 1 
       14 54804 2 1 110 SER N    N  12.510   4.190 -20.215 1.00 . B B . 310 SER N    1 1 
       14 54805 2 1 110 SER O    O  13.131   3.028 -23.486 1.00 . B B . 310 SER O    1 1 
       14 54806 2 1 110 SER OG   O  11.936   1.641 -19.319 1.00 . B B . 310 SER OG   1 1 
       14 54807 2 1 111 GLY C    C  11.492   6.152 -24.361 1.00 . B B . 311 GLY C    1 1 
       14 54808 2 1 111 GLY CA   C  11.055   4.729 -24.080 1.00 . B B . 311 GLY CA   1 1 
       14 54809 2 1 111 GLY H    H  10.911   4.603 -21.971 1.00 . B B . 311 GLY H    1 1 
       14 54810 2 1 111 GLY HA2  H  11.515   4.072 -24.803 1.00 . B B . 311 GLY HA2  1 1 
       14 54811 2 1 111 GLY HA3  H   9.981   4.668 -24.184 1.00 . B B . 311 GLY HA3  1 1 
       14 54812 2 1 111 GLY N    N  11.421   4.289 -22.746 1.00 . B B . 311 GLY N    1 1 
       14 54813 2 1 111 GLY O    O  11.488   6.998 -23.468 1.00 . B B . 311 GLY O    1 1 
       14 54814 2 1 112 ASN C    C  11.168   8.549 -26.607 1.00 . B B . 312 ASN C    1 1 
       14 54815 2 1 112 ASN CA   C  12.317   7.749 -26.004 1.00 . B B . 312 ASN CA   1 1 
       14 54816 2 1 112 ASN CB   C  13.466   7.646 -27.010 1.00 . B B . 312 ASN CB   1 1 
       14 54817 2 1 112 ASN CG   C  14.824   7.806 -26.354 1.00 . B B . 312 ASN CG   1 1 
       14 54818 2 1 112 ASN H    H  11.854   5.701 -26.276 1.00 . B B . 312 ASN H    1 1 
       14 54819 2 1 112 ASN HA   H  12.670   8.257 -25.119 1.00 . B B . 312 ASN HA   1 1 
       14 54820 2 1 112 ASN HB2  H  13.431   6.679 -27.490 1.00 . B B . 312 ASN HB2  1 1 
       14 54821 2 1 112 ASN HB3  H  13.353   8.419 -27.756 1.00 . B B . 312 ASN HB3  1 1 
       14 54822 2 1 112 ASN HD21 H  14.391   9.682 -25.857 1.00 . B B . 312 ASN HD21 1 1 
       14 54823 2 1 112 ASN HD22 H  15.953   9.119 -25.378 1.00 . B B . 312 ASN HD22 1 1 
       14 54824 2 1 112 ASN N    N  11.872   6.418 -25.608 1.00 . B B . 312 ASN N    1 1 
       14 54825 2 1 112 ASN ND2  N  15.082   8.989 -25.807 1.00 . B B . 312 ASN ND2  1 1 
       14 54826 2 1 112 ASN O    O  10.625   8.186 -27.650 1.00 . B B . 312 ASN O    1 1 
       14 54827 2 1 112 ASN OD1  O  15.631   6.877 -26.340 1.00 . B B . 312 ASN OD1  1 1 
       14 54828 2 1 113 ALA C    C  10.083  11.165 -27.736 1.00 . B B . 313 ALA C    1 1 
       14 54829 2 1 113 ALA CA   C   9.719  10.496 -26.416 1.00 . B B . 313 ALA CA   1 1 
       14 54830 2 1 113 ALA CB   C   9.377  11.543 -25.366 1.00 . B B . 313 ALA CB   1 1 
       14 54831 2 1 113 ALA H    H  11.273   9.879 -25.118 1.00 . B B . 313 ALA H    1 1 
       14 54832 2 1 113 ALA HA   H   8.847   9.875 -26.568 1.00 . B B . 313 ALA HA   1 1 
       14 54833 2 1 113 ALA HB1  H  10.271  12.086 -25.097 1.00 . B B . 313 ALA HB1  1 1 
       14 54834 2 1 113 ALA HB2  H   8.645  12.228 -25.767 1.00 . B B . 313 ALA HB2  1 1 
       14 54835 2 1 113 ALA HB3  H   8.974  11.056 -24.490 1.00 . B B . 313 ALA HB3  1 1 
       14 54836 2 1 113 ALA N    N  10.801   9.641 -25.944 1.00 . B B . 313 ALA N    1 1 
       14 54837 2 1 113 ALA O    O   9.209  11.592 -28.489 1.00 . B B . 313 ALA O    1 1 
       14 54838 2 1 114 GLY C    C  11.167  11.295 -30.467 1.00 . B B . 314 GLY C    1 1 
       14 54839 2 1 114 GLY CA   C  11.839  11.876 -29.239 1.00 . B B . 314 GLY CA   1 1 
       14 54840 2 1 114 GLY H    H  12.034  10.897 -27.372 1.00 . B B . 314 GLY H    1 1 
       14 54841 2 1 114 GLY HA2  H  11.630  12.935 -29.194 1.00 . B B . 314 GLY HA2  1 1 
       14 54842 2 1 114 GLY HA3  H  12.906  11.733 -29.326 1.00 . B B . 314 GLY HA3  1 1 
       14 54843 2 1 114 GLY N    N  11.381  11.255 -28.010 1.00 . B B . 314 GLY N    1 1 
       14 54844 2 1 114 GLY O    O  10.712  12.032 -31.343 1.00 . B B . 314 GLY O    1 1 
       14 54845 2 1 115 LEU C    C   9.274   8.475 -31.214 1.00 . B B . 315 LEU C    1 1 
       14 54846 2 1 115 LEU CA   C  10.483   9.288 -31.665 1.00 . B B . 315 LEU CA   1 1 
       14 54847 2 1 115 LEU CB   C  11.498   8.376 -32.355 1.00 . B B . 315 LEU CB   1 1 
       14 54848 2 1 115 LEU CD1  C  13.641   8.372 -31.054 1.00 . B B . 315 LEU CD1  1 1 
       14 54849 2 1 115 LEU CD2  C  13.699   8.349 -33.555 1.00 . B B . 315 LEU CD2  1 1 
       14 54850 2 1 115 LEU CG   C  12.953   8.846 -32.325 1.00 . B B . 315 LEU CG   1 1 
       14 54851 2 1 115 LEU H    H  11.483   9.436 -29.805 1.00 . B B . 315 LEU H    1 1 
       14 54852 2 1 115 LEU HA   H  10.154  10.042 -32.365 1.00 . B B . 315 LEU HA   1 1 
       14 54853 2 1 115 LEU HB2  H  11.454   7.410 -31.875 1.00 . B B . 315 LEU HB2  1 1 
       14 54854 2 1 115 LEU HB3  H  11.202   8.275 -33.389 1.00 . B B . 315 LEU HB3  1 1 
       14 54855 2 1 115 LEU HD11 H  14.273   7.527 -31.282 1.00 . B B . 315 LEU HD11 1 1 
       14 54856 2 1 115 LEU HD12 H  12.897   8.081 -30.329 1.00 . B B . 315 LEU HD12 1 1 
       14 54857 2 1 115 LEU HD13 H  14.242   9.174 -30.652 1.00 . B B . 315 LEU HD13 1 1 
       14 54858 2 1 115 LEU HD21 H  13.735   9.134 -34.295 1.00 . B B . 315 LEU HD21 1 1 
       14 54859 2 1 115 LEU HD22 H  13.185   7.492 -33.966 1.00 . B B . 315 LEU HD22 1 1 
       14 54860 2 1 115 LEU HD23 H  14.704   8.069 -33.277 1.00 . B B . 315 LEU HD23 1 1 
       14 54861 2 1 115 LEU HG   H  12.975   9.927 -32.334 1.00 . B B . 315 LEU HG   1 1 
       14 54862 2 1 115 LEU N    N  11.104   9.969 -30.533 1.00 . B B . 315 LEU N    1 1 
       14 54863 2 1 115 LEU O    O   8.544   7.922 -32.035 1.00 . B B . 315 LEU O    1 1 
       14 54864 2 1 116 GLY C    C   8.163   6.165 -29.422 1.00 . B B . 316 GLY C    1 1 
       14 54865 2 1 116 GLY CA   C   7.944   7.663 -29.365 1.00 . B B . 316 GLY CA   1 1 
       14 54866 2 1 116 GLY H    H   9.682   8.871 -29.295 1.00 . B B . 316 GLY H    1 1 
       14 54867 2 1 116 GLY HA2  H   7.791   7.956 -28.337 1.00 . B B . 316 GLY HA2  1 1 
       14 54868 2 1 116 GLY HA3  H   7.060   7.908 -29.935 1.00 . B B . 316 GLY HA3  1 1 
       14 54869 2 1 116 GLY N    N   9.067   8.409 -29.903 1.00 . B B . 316 GLY N    1 1 
       14 54870 2 1 116 GLY O    O   7.210   5.388 -29.365 1.00 . B B . 316 GLY O    1 1 
       14 54871 2 1 117 PHE C    C   9.374   3.624 -28.314 1.00 . B B . 317 PHE C    1 1 
       14 54872 2 1 117 PHE CA   C   9.764   4.340 -29.604 1.00 . B B . 317 PHE CA   1 1 
       14 54873 2 1 117 PHE CB   C  11.261   4.166 -29.864 1.00 . B B . 317 PHE CB   1 1 
       14 54874 2 1 117 PHE CD1  C  11.382   2.133 -31.329 1.00 . B B . 317 PHE CD1  1 1 
       14 54875 2 1 117 PHE CD2  C  12.044   4.231 -32.248 1.00 . B B . 317 PHE CD2  1 1 
       14 54876 2 1 117 PHE CE1  C  11.662   1.512 -32.532 1.00 . B B . 317 PHE CE1  1 1 
       14 54877 2 1 117 PHE CE2  C  12.326   3.616 -33.453 1.00 . B B . 317 PHE CE2  1 1 
       14 54878 2 1 117 PHE CG   C  11.569   3.496 -31.173 1.00 . B B . 317 PHE CG   1 1 
       14 54879 2 1 117 PHE CZ   C  12.136   2.256 -33.596 1.00 . B B . 317 PHE CZ   1 1 
       14 54880 2 1 117 PHE H    H  10.139   6.424 -29.578 1.00 . B B . 317 PHE H    1 1 
       14 54881 2 1 117 PHE HA   H   9.211   3.905 -30.423 1.00 . B B . 317 PHE HA   1 1 
       14 54882 2 1 117 PHE HB2  H  11.734   5.137 -29.871 1.00 . B B . 317 PHE HB2  1 1 
       14 54883 2 1 117 PHE HB3  H  11.690   3.568 -29.075 1.00 . B B . 317 PHE HB3  1 1 
       14 54884 2 1 117 PHE HD1  H  11.011   1.550 -30.497 1.00 . B B . 317 PHE HD1  1 1 
       14 54885 2 1 117 PHE HD2  H  12.194   5.295 -32.138 1.00 . B B . 317 PHE HD2  1 1 
       14 54886 2 1 117 PHE HE1  H  11.513   0.448 -32.639 1.00 . B B . 317 PHE HE1  1 1 
       14 54887 2 1 117 PHE HE2  H  12.697   4.200 -34.283 1.00 . B B . 317 PHE HE2  1 1 
       14 54888 2 1 117 PHE HZ   H  12.356   1.773 -34.536 1.00 . B B . 317 PHE HZ   1 1 
       14 54889 2 1 117 PHE N    N   9.422   5.756 -29.536 1.00 . B B . 317 PHE N    1 1 
       14 54890 2 1 117 PHE O    O   9.156   4.259 -27.280 1.00 . B B . 317 PHE O    1 1 
       14 54891 2 1 118 LEU C    C   9.456   0.073 -27.354 1.00 . B B . 318 LEU C    1 1 
       14 54892 2 1 118 LEU CA   C   8.925   1.498 -27.219 1.00 . B B . 318 LEU CA   1 1 
       14 54893 2 1 118 LEU CB   C   7.406   1.474 -27.046 1.00 . B B . 318 LEU CB   1 1 
       14 54894 2 1 118 LEU CD1  C   5.586   3.022 -26.288 1.00 . B B . 318 LEU CD1  1 1 
       14 54895 2 1 118 LEU CD2  C   6.578   1.382 -24.681 1.00 . B B . 318 LEU CD2  1 1 
       14 54896 2 1 118 LEU CG   C   6.851   2.285 -25.875 1.00 . B B . 318 LEU CG   1 1 
       14 54897 2 1 118 LEU H    H   9.474   1.852 -29.232 1.00 . B B . 318 LEU H    1 1 
       14 54898 2 1 118 LEU HA   H   9.372   1.954 -26.348 1.00 . B B . 318 LEU HA   1 1 
       14 54899 2 1 118 LEU HB2  H   6.964   1.858 -27.952 1.00 . B B . 318 LEU HB2  1 1 
       14 54900 2 1 118 LEU HB3  H   7.106   0.445 -26.908 1.00 . B B . 318 LEU HB3  1 1 
       14 54901 2 1 118 LEU HD11 H   5.842   3.830 -26.957 1.00 . B B . 318 LEU HD11 1 1 
       14 54902 2 1 118 LEU HD12 H   5.100   3.423 -25.410 1.00 . B B . 318 LEU HD12 1 1 
       14 54903 2 1 118 LEU HD13 H   4.918   2.337 -26.788 1.00 . B B . 318 LEU HD13 1 1 
       14 54904 2 1 118 LEU HD21 H   5.657   0.842 -24.842 1.00 . B B . 318 LEU HD21 1 1 
       14 54905 2 1 118 LEU HD22 H   6.493   1.983 -23.787 1.00 . B B . 318 LEU HD22 1 1 
       14 54906 2 1 118 LEU HD23 H   7.391   0.680 -24.568 1.00 . B B . 318 LEU HD23 1 1 
       14 54907 2 1 118 LEU HG   H   7.584   3.022 -25.577 1.00 . B B . 318 LEU HG   1 1 
       14 54908 2 1 118 LEU N    N   9.288   2.301 -28.381 1.00 . B B . 318 LEU N    1 1 
       14 54909 2 1 118 LEU O    O  10.035  -0.289 -28.377 1.00 . B B . 318 LEU O    1 1 
       14 54910 2 1 119 ASP C    C   8.521  -3.075 -26.259 1.00 . B B . 319 ASP C    1 1 
       14 54911 2 1 119 ASP CA   C   9.705  -2.115 -26.319 1.00 . B B . 319 ASP CA   1 1 
       14 54912 2 1 119 ASP CB   C  10.644  -2.369 -25.139 1.00 . B B . 319 ASP CB   1 1 
       14 54913 2 1 119 ASP CG   C  12.096  -2.108 -25.488 1.00 . B B . 319 ASP CG   1 1 
       14 54914 2 1 119 ASP H    H   8.781  -0.382 -25.528 1.00 . B B . 319 ASP H    1 1 
       14 54915 2 1 119 ASP HA   H  10.243  -2.285 -27.239 1.00 . B B . 319 ASP HA   1 1 
       14 54916 2 1 119 ASP HB2  H  10.368  -1.720 -24.321 1.00 . B B . 319 ASP HB2  1 1 
       14 54917 2 1 119 ASP HB3  H  10.547  -3.398 -24.825 1.00 . B B . 319 ASP HB3  1 1 
       14 54918 2 1 119 ASP N    N   9.251  -0.729 -26.315 1.00 . B B . 319 ASP N    1 1 
       14 54919 2 1 119 ASP O    O   7.415  -2.711 -25.858 1.00 . B B . 319 ASP O    1 1 
       14 54920 2 1 119 ASP OD1  O  12.698  -2.946 -26.192 1.00 . B B . 319 ASP OD1  1 1 
       14 54921 2 1 119 ASP OD2  O  12.631  -1.065 -25.058 1.00 . B B . 319 ASP OD2  1 1 
       14 54922 2 1 120 PRO C    C   7.325  -5.796 -25.259 1.00 . B B . 320 PRO C    1 1 
       14 54923 2 1 120 PRO CA   C   7.721  -5.369 -26.668 1.00 . B B . 320 PRO CA   1 1 
       14 54924 2 1 120 PRO CB   C   8.385  -6.530 -27.413 1.00 . B B . 320 PRO CB   1 1 
       14 54925 2 1 120 PRO CD   C  10.050  -4.835 -27.156 1.00 . B B . 320 PRO CD   1 1 
       14 54926 2 1 120 PRO CG   C   9.846  -6.324 -27.210 1.00 . B B . 320 PRO CG   1 1 
       14 54927 2 1 120 PRO HA   H   6.841  -5.051 -27.207 1.00 . B B . 320 PRO HA   1 1 
       14 54928 2 1 120 PRO HB2  H   8.056  -7.469 -26.988 1.00 . B B . 320 PRO HB2  1 1 
       14 54929 2 1 120 PRO HB3  H   8.122  -6.491 -28.459 1.00 . B B . 320 PRO HB3  1 1 
       14 54930 2 1 120 PRO HD2  H  10.846  -4.588 -26.468 1.00 . B B . 320 PRO HD2  1 1 
       14 54931 2 1 120 PRO HD3  H  10.266  -4.447 -28.140 1.00 . B B . 320 PRO HD3  1 1 
       14 54932 2 1 120 PRO HG2  H  10.157  -6.779 -26.282 1.00 . B B . 320 PRO HG2  1 1 
       14 54933 2 1 120 PRO HG3  H  10.395  -6.746 -28.039 1.00 . B B . 320 PRO HG3  1 1 
       14 54934 2 1 120 PRO N    N   8.756  -4.332 -26.666 1.00 . B B . 320 PRO N    1 1 
       14 54935 2 1 120 PRO O    O   6.194  -6.220 -25.022 1.00 . B B . 320 PRO O    1 1 
       14 54936 2 1 121 THR C    C   7.557  -4.856 -22.118 1.00 . B B . 321 THR C    1 1 
       14 54937 2 1 121 THR CA   C   8.014  -6.057 -22.939 1.00 . B B . 321 THR CA   1 1 
       14 54938 2 1 121 THR CB   C   9.269  -6.664 -22.286 1.00 . B B . 321 THR CB   1 1 
       14 54939 2 1 121 THR CG2  C  10.408  -5.656 -22.261 1.00 . B B . 321 THR CG2  1 1 
       14 54940 2 1 121 THR H    H   9.147  -5.338 -24.576 1.00 . B B . 321 THR H    1 1 
       14 54941 2 1 121 THR HA   H   7.232  -6.803 -22.932 1.00 . B B . 321 THR HA   1 1 
       14 54942 2 1 121 THR HB   H   9.579  -7.522 -22.865 1.00 . B B . 321 THR HB   1 1 
       14 54943 2 1 121 THR HG1  H   8.826  -6.315 -20.396 1.00 . B B . 321 THR HG1  1 1 
       14 54944 2 1 121 THR HG21 H  11.302  -6.112 -22.660 1.00 . B B . 321 THR HG21 1 1 
       14 54945 2 1 121 THR HG22 H  10.588  -5.340 -21.244 1.00 . B B . 321 THR HG22 1 1 
       14 54946 2 1 121 THR HG23 H  10.143  -4.799 -22.862 1.00 . B B . 321 THR HG23 1 1 
       14 54947 2 1 121 THR N    N   8.264  -5.682 -24.325 1.00 . B B . 321 THR N    1 1 
       14 54948 2 1 121 THR O    O   7.970  -4.683 -20.972 1.00 . B B . 321 THR O    1 1 
       14 54949 2 1 121 THR OG1  O   8.971  -7.086 -20.950 1.00 . B B . 321 THR OG1  1 1 
       14 54950 2 1 122 ALA C    C   5.356  -3.227 -20.819 1.00 . B B . 322 ALA C    1 1 
       14 54951 2 1 122 ALA CA   C   6.191  -2.844 -22.036 1.00 . B B . 322 ALA CA   1 1 
       14 54952 2 1 122 ALA CB   C   5.368  -2.000 -22.999 1.00 . B B . 322 ALA CB   1 1 
       14 54953 2 1 122 ALA H    H   6.414  -4.219 -23.630 1.00 . B B . 322 ALA H    1 1 
       14 54954 2 1 122 ALA HA   H   7.035  -2.254 -21.710 1.00 . B B . 322 ALA HA   1 1 
       14 54955 2 1 122 ALA HB1  H   4.848  -2.649 -23.689 1.00 . B B . 322 ALA HB1  1 1 
       14 54956 2 1 122 ALA HB2  H   4.650  -1.416 -22.442 1.00 . B B . 322 ALA HB2  1 1 
       14 54957 2 1 122 ALA HB3  H   6.023  -1.340 -23.548 1.00 . B B . 322 ALA HB3  1 1 
       14 54958 2 1 122 ALA N    N   6.705  -4.028 -22.713 1.00 . B B . 322 ALA N    1 1 
       14 54959 2 1 122 ALA O    O   4.154  -3.463 -20.929 1.00 . B B . 322 ALA O    1 1 
       14 54960 2 1 123 ALA C    C   5.277  -2.458 -17.460 1.00 . B B . 323 ALA C    1 1 
       14 54961 2 1 123 ALA CA   C   5.318  -3.641 -18.421 1.00 . B B . 323 ALA CA   1 1 
       14 54962 2 1 123 ALA CB   C   5.997  -4.834 -17.765 1.00 . B B . 323 ALA CB   1 1 
       14 54963 2 1 123 ALA H    H   6.961  -3.088 -19.635 1.00 . B B . 323 ALA H    1 1 
       14 54964 2 1 123 ALA HA   H   4.306  -3.926 -18.669 1.00 . B B . 323 ALA HA   1 1 
       14 54965 2 1 123 ALA HB1  H   7.020  -4.577 -17.525 1.00 . B B . 323 ALA HB1  1 1 
       14 54966 2 1 123 ALA HB2  H   5.470  -5.096 -16.861 1.00 . B B . 323 ALA HB2  1 1 
       14 54967 2 1 123 ALA HB3  H   5.988  -5.673 -18.445 1.00 . B B . 323 ALA HB3  1 1 
       14 54968 2 1 123 ALA N    N   6.002  -3.288 -19.659 1.00 . B B . 323 ALA N    1 1 
       14 54969 2 1 123 ALA O    O   6.200  -2.258 -16.669 1.00 . B B . 323 ALA O    1 1 
       14 54970 2 1 124 ILE C    C   3.539  -0.922 -15.290 1.00 . B B . 324 ILE C    1 1 
       14 54971 2 1 124 ILE CA   C   4.045  -0.515 -16.670 1.00 . B B . 324 ILE CA   1 1 
       14 54972 2 1 124 ILE CB   C   3.072   0.511 -17.280 1.00 . B B . 324 ILE CB   1 1 
       14 54973 2 1 124 ILE CD1  C   4.070   2.821 -17.656 1.00 . B B . 324 ILE CD1  1 1 
       14 54974 2 1 124 ILE CG1  C   3.336   1.903 -16.703 1.00 . B B . 324 ILE CG1  1 1 
       14 54975 2 1 124 ILE CG2  C   1.632   0.091 -17.026 1.00 . B B . 324 ILE CG2  1 1 
       14 54976 2 1 124 ILE H    H   3.504  -1.890 -18.185 1.00 . B B . 324 ILE H    1 1 
       14 54977 2 1 124 ILE HA   H   5.012  -0.044 -16.562 1.00 . B B . 324 ILE HA   1 1 
       14 54978 2 1 124 ILE HB   H   3.231   0.534 -18.347 1.00 . B B . 324 ILE HB   1 1 
       14 54979 2 1 124 ILE HD11 H   4.386   2.263 -18.523 1.00 . B B . 324 ILE HD11 1 1 
       14 54980 2 1 124 ILE HD12 H   3.413   3.622 -17.961 1.00 . B B . 324 ILE HD12 1 1 
       14 54981 2 1 124 ILE HD13 H   4.935   3.237 -17.160 1.00 . B B . 324 ILE HD13 1 1 
       14 54982 2 1 124 ILE HG12 H   2.396   2.368 -16.454 1.00 . B B . 324 ILE HG12 1 1 
       14 54983 2 1 124 ILE HG13 H   3.934   1.806 -15.809 1.00 . B B . 324 ILE HG13 1 1 
       14 54984 2 1 124 ILE HG21 H   1.021   0.371 -17.871 1.00 . B B . 324 ILE HG21 1 1 
       14 54985 2 1 124 ILE HG22 H   1.588  -0.980 -16.890 1.00 . B B . 324 ILE HG22 1 1 
       14 54986 2 1 124 ILE HG23 H   1.264   0.583 -16.137 1.00 . B B . 324 ILE HG23 1 1 
       14 54987 2 1 124 ILE N    N   4.205  -1.677 -17.534 1.00 . B B . 324 ILE N    1 1 
       14 54988 2 1 124 ILE O    O   2.779  -1.881 -15.153 1.00 . B B . 324 ILE O    1 1 
       14 54989 2 1 125 VAL C    C   3.030   0.793 -12.212 1.00 . B B . 325 VAL C    1 1 
       14 54990 2 1 125 VAL CA   C   3.549  -0.465 -12.898 1.00 . B B . 325 VAL CA   1 1 
       14 54991 2 1 125 VAL CB   C   4.710  -1.046 -12.071 1.00 . B B . 325 VAL CB   1 1 
       14 54992 2 1 125 VAL CG1  C   5.277  -2.287 -12.743 1.00 . B B . 325 VAL CG1  1 1 
       14 54993 2 1 125 VAL CG2  C   5.794   0.001 -11.866 1.00 . B B . 325 VAL CG2  1 1 
       14 54994 2 1 125 VAL H    H   4.566   0.569 -14.441 1.00 . B B . 325 VAL H    1 1 
       14 54995 2 1 125 VAL HA   H   2.757  -1.198 -12.932 1.00 . B B . 325 VAL HA   1 1 
       14 54996 2 1 125 VAL HB   H   4.328  -1.332 -11.102 1.00 . B B . 325 VAL HB   1 1 
       14 54997 2 1 125 VAL HG11 H   5.848  -1.996 -13.612 1.00 . B B . 325 VAL HG11 1 1 
       14 54998 2 1 125 VAL HG12 H   5.917  -2.812 -12.049 1.00 . B B . 325 VAL HG12 1 1 
       14 54999 2 1 125 VAL HG13 H   4.466  -2.933 -13.047 1.00 . B B . 325 VAL HG13 1 1 
       14 55000 2 1 125 VAL HG21 H   5.519   0.910 -12.380 1.00 . B B . 325 VAL HG21 1 1 
       14 55001 2 1 125 VAL HG22 H   5.905   0.205 -10.810 1.00 . B B . 325 VAL HG22 1 1 
       14 55002 2 1 125 VAL HG23 H   6.730  -0.366 -12.261 1.00 . B B . 325 VAL HG23 1 1 
       14 55003 2 1 125 VAL N    N   3.962  -0.183 -14.269 1.00 . B B . 325 VAL N    1 1 
       14 55004 2 1 125 VAL O    O   3.222   1.906 -12.705 1.00 . B B . 325 VAL O    1 1 
       14 55005 2 1 126 SER C    C   2.807   2.208  -9.256 1.00 . B B . 326 SER C    1 1 
       14 55006 2 1 126 SER CA   C   1.821   1.730 -10.318 1.00 . B B . 326 SER CA   1 1 
       14 55007 2 1 126 SER CB   C   0.500   1.329  -9.661 1.00 . B B . 326 SER CB   1 1 
       14 55008 2 1 126 SER H    H   2.252  -0.301 -10.731 1.00 . B B . 326 SER H    1 1 
       14 55009 2 1 126 SER HA   H   1.639   2.538 -11.011 1.00 . B B . 326 SER HA   1 1 
       14 55010 2 1 126 SER HB2  H   0.668   0.489  -9.004 1.00 . B B . 326 SER HB2  1 1 
       14 55011 2 1 126 SER HB3  H   0.118   2.164  -9.088 1.00 . B B . 326 SER HB3  1 1 
       14 55012 2 1 126 SER HG   H  -0.663   0.029 -10.551 1.00 . B B . 326 SER HG   1 1 
       14 55013 2 1 126 SER N    N   2.372   0.610 -11.072 1.00 . B B . 326 SER N    1 1 
       14 55014 2 1 126 SER O    O   3.952   1.755  -9.208 1.00 . B B . 326 SER O    1 1 
       14 55015 2 1 126 SER OG   O  -0.464   0.965 -10.633 1.00 . B B . 326 SER OG   1 1 
       14 55016 2 1 127 SER C    C   3.149   2.779  -6.107 1.00 . B B . 327 SER C    1 1 
       14 55017 2 1 127 SER CA   C   3.197   3.666  -7.346 1.00 . B B . 327 SER CA   1 1 
       14 55018 2 1 127 SER CB   C   2.753   5.085  -6.989 1.00 . B B . 327 SER CB   1 1 
       14 55019 2 1 127 SER H    H   1.432   3.445  -8.496 1.00 . B B . 327 SER H    1 1 
       14 55020 2 1 127 SER HA   H   4.212   3.698  -7.713 1.00 . B B . 327 SER HA   1 1 
       14 55021 2 1 127 SER HB2  H   2.904   5.733  -7.840 1.00 . B B . 327 SER HB2  1 1 
       14 55022 2 1 127 SER HB3  H   1.705   5.077  -6.726 1.00 . B B . 327 SER HB3  1 1 
       14 55023 2 1 127 SER HG   H   4.405   5.737  -6.163 1.00 . B B . 327 SER HG   1 1 
       14 55024 2 1 127 SER N    N   2.355   3.124  -8.406 1.00 . B B . 327 SER N    1 1 
       14 55025 2 1 127 SER O    O   3.583   3.179  -5.026 1.00 . B B . 327 SER O    1 1 
       14 55026 2 1 127 SER OG   O   3.495   5.591  -5.893 1.00 . B B . 327 SER OG   1 1 
       14 55027 2 1 128 ASP C    C   1.899   1.290  -3.938 1.00 . B B . 328 ASP C    1 1 
       14 55028 2 1 128 ASP CA   C   2.513   0.626  -5.167 1.00 . B B . 328 ASP CA   1 1 
       14 55029 2 1 128 ASP CB   C   3.891   0.059  -4.819 1.00 . B B . 328 ASP CB   1 1 
       14 55030 2 1 128 ASP CG   C   4.760   1.060  -4.084 1.00 . B B . 328 ASP CG   1 1 
       14 55031 2 1 128 ASP H    H   2.289   1.311  -7.158 1.00 . B B . 328 ASP H    1 1 
       14 55032 2 1 128 ASP HA   H   1.871  -0.183  -5.482 1.00 . B B . 328 ASP HA   1 1 
       14 55033 2 1 128 ASP HB2  H   3.767  -0.811  -4.191 1.00 . B B . 328 ASP HB2  1 1 
       14 55034 2 1 128 ASP HB3  H   4.395  -0.227  -5.730 1.00 . B B . 328 ASP HB3  1 1 
       14 55035 2 1 128 ASP N    N   2.618   1.572  -6.271 1.00 . B B . 328 ASP N    1 1 
       14 55036 2 1 128 ASP O    O   2.143   0.874  -2.806 1.00 . B B . 328 ASP O    1 1 
       14 55037 2 1 128 ASP OD1  O   4.588   1.207  -2.856 1.00 . B B . 328 ASP OD1  1 1 
       14 55038 2 1 128 ASP OD2  O   5.613   1.698  -4.737 1.00 . B B . 328 ASP OD2  1 1 
       14 55039 2 1 129 THR C    C  -1.012   2.640  -2.946 1.00 . B B . 329 THR C    1 1 
       14 55040 2 1 129 THR CA   C   0.451   3.051  -3.085 1.00 . B B . 329 THR CA   1 1 
       14 55041 2 1 129 THR CB   C   0.527   4.574  -3.299 1.00 . B B . 329 THR CB   1 1 
       14 55042 2 1 129 THR CG2  C   1.786   5.147  -2.668 1.00 . B B . 329 THR CG2  1 1 
       14 55043 2 1 129 THR H    H   0.942   2.611  -5.095 1.00 . B B . 329 THR H    1 1 
       14 55044 2 1 129 THR HA   H   0.970   2.810  -2.167 1.00 . B B . 329 THR HA   1 1 
       14 55045 2 1 129 THR HB   H  -0.333   5.031  -2.832 1.00 . B B . 329 THR HB   1 1 
       14 55046 2 1 129 THR HG1  H  -0.293   4.524  -5.092 1.00 . B B . 329 THR HG1  1 1 
       14 55047 2 1 129 THR HG21 H   1.550   5.547  -1.693 1.00 . B B . 329 THR HG21 1 1 
       14 55048 2 1 129 THR HG22 H   2.178   5.933  -3.295 1.00 . B B . 329 THR HG22 1 1 
       14 55049 2 1 129 THR HG23 H   2.525   4.366  -2.566 1.00 . B B . 329 THR HG23 1 1 
       14 55050 2 1 129 THR N    N   1.098   2.327  -4.171 1.00 . B B . 329 THR N    1 1 
       14 55051 2 1 129 THR O    O  -1.916   3.418  -3.250 1.00 . B B . 329 THR O    1 1 
       14 55052 2 1 129 THR OG1  O   0.512   4.872  -4.700 1.00 . B B . 329 THR OG1  1 1 
       14 55053 2 1 130 THR C    C  -3.377   1.759  -1.321 1.00 . B B . 330 THR C    1 1 
       14 55054 2 1 130 THR CA   C  -2.589   0.902  -2.305 1.00 . B B . 330 THR CA   1 1 
       14 55055 2 1 130 THR CB   C  -2.576  -0.554  -1.803 1.00 . B B . 330 THR CB   1 1 
       14 55056 2 1 130 THR CG2  C  -3.424  -1.443  -2.700 1.00 . B B . 330 THR CG2  1 1 
       14 55057 2 1 130 THR H    H  -0.474   0.842  -2.259 1.00 . B B . 330 THR H    1 1 
       14 55058 2 1 130 THR HA   H  -3.085   0.925  -3.265 1.00 . B B . 330 THR HA   1 1 
       14 55059 2 1 130 THR HB   H  -2.988  -0.579  -0.805 1.00 . B B . 330 THR HB   1 1 
       14 55060 2 1 130 THR HG1  H  -1.244  -2.008  -1.772 1.00 . B B . 330 THR HG1  1 1 
       14 55061 2 1 130 THR HG21 H  -4.426  -1.046  -2.758 1.00 . B B . 330 THR HG21 1 1 
       14 55062 2 1 130 THR HG22 H  -3.455  -2.442  -2.290 1.00 . B B . 330 THR HG22 1 1 
       14 55063 2 1 130 THR HG23 H  -2.991  -1.474  -3.689 1.00 . B B . 330 THR HG23 1 1 
       14 55064 2 1 130 THR N    N  -1.236   1.415  -2.484 1.00 . B B . 330 THR N    1 1 
       14 55065 2 1 130 THR O    O  -2.931   2.835  -0.926 1.00 . B B . 330 THR O    1 1 
       14 55066 2 1 130 THR OG1  O  -1.232  -1.048  -1.767 1.00 . B B . 330 THR OG1  1 1 
       14 55067 2 1 131 ALA C    C  -6.487   1.089   0.575 1.00 . B B . 331 ALA C    1 1 
       14 55068 2 1 131 ALA CA   C  -5.399   1.995   0.011 1.00 . B B . 331 ALA CA   1 1 
       14 55069 2 1 131 ALA CB   C  -6.019   3.211  -0.663 1.00 . B B . 331 ALA CB   1 1 
       14 55070 2 1 131 ALA H    H  -4.852   0.410  -1.280 1.00 . B B . 331 ALA H    1 1 
       14 55071 2 1 131 ALA HA   H  -4.777   2.343   0.823 1.00 . B B . 331 ALA HA   1 1 
       14 55072 2 1 131 ALA HB1  H  -5.247   3.936  -0.877 1.00 . B B . 331 ALA HB1  1 1 
       14 55073 2 1 131 ALA HB2  H  -6.495   2.908  -1.583 1.00 . B B . 331 ALA HB2  1 1 
       14 55074 2 1 131 ALA HB3  H  -6.753   3.651  -0.005 1.00 . B B . 331 ALA HB3  1 1 
       14 55075 2 1 131 ALA N    N  -4.551   1.274  -0.929 1.00 . B B . 331 ALA N    1 1 
       14 55076 2 1 131 ALA O    O  -6.406   0.644   1.722 1.00 . B B . 331 ALA O    1 1 
       15 55077 1 1   1 MET C    C   2.878  -3.180  -1.224 1.00 . A A .   1 MET C    1 1 
       15 55078 1 1   1 MET CA   C   4.179  -2.859  -0.494 1.00 . A A .   1 MET CA   1 1 
       15 55079 1 1   1 MET CB   C   3.879  -2.456   0.951 1.00 . A A .   1 MET CB   1 1 
       15 55080 1 1   1 MET CE   C   6.529  -3.257   3.609 1.00 . A A .   1 MET CE   1 1 
       15 55081 1 1   1 MET CG   C   5.083  -1.884   1.684 1.00 . A A .   1 MET CG   1 1 
       15 55082 1 1   1 MET HA   H   4.802  -3.741  -0.490 1.00 . A A .   1 MET HA   1 1 
       15 55083 1 1   1 MET HB2  H   3.098  -1.710   0.950 1.00 . A A .   1 MET HB2  1 1 
       15 55084 1 1   1 MET HB3  H   3.537  -3.325   1.492 1.00 . A A .   1 MET HB3  1 1 
       15 55085 1 1   1 MET HE1  H   6.875  -2.334   4.050 1.00 . A A .   1 MET HE1  1 1 
       15 55086 1 1   1 MET HE2  H   5.551  -3.498   3.997 1.00 . A A .   1 MET HE2  1 1 
       15 55087 1 1   1 MET HE3  H   7.219  -4.053   3.850 1.00 . A A .   1 MET HE3  1 1 
       15 55088 1 1   1 MET HG2  H   5.438  -1.019   1.145 1.00 . A A .   1 MET HG2  1 1 
       15 55089 1 1   1 MET HG3  H   4.774  -1.586   2.675 1.00 . A A .   1 MET HG3  1 1 
       15 55090 1 1   1 MET N    N   4.909  -1.797  -1.175 1.00 . A A .   1 MET N    1 1 
       15 55091 1 1   1 MET O    O   1.908  -3.629  -0.614 1.00 . A A .   1 MET O    1 1 
       15 55092 1 1   1 MET SD   S   6.434  -3.068   1.830 1.00 . A A .   1 MET SD   1 1 
       15 55093 1 1   2 ALA C    C   2.069  -3.822  -4.688 1.00 . A A .   2 ALA C    1 1 
       15 55094 1 1   2 ALA CA   C   1.685  -3.211  -3.344 1.00 . A A .   2 ALA CA   1 1 
       15 55095 1 1   2 ALA CB   C   0.889  -1.931  -3.553 1.00 . A A .   2 ALA CB   1 1 
       15 55096 1 1   2 ALA H    H   3.670  -2.587  -2.960 1.00 . A A .   2 ALA H    1 1 
       15 55097 1 1   2 ALA HA   H   1.061  -3.910  -2.808 1.00 . A A .   2 ALA HA   1 1 
       15 55098 1 1   2 ALA HB1  H   1.464  -1.246  -4.158 1.00 . A A .   2 ALA HB1  1 1 
       15 55099 1 1   2 ALA HB2  H  -0.039  -2.163  -4.053 1.00 . A A .   2 ALA HB2  1 1 
       15 55100 1 1   2 ALA HB3  H   0.679  -1.478  -2.595 1.00 . A A .   2 ALA HB3  1 1 
       15 55101 1 1   2 ALA N    N   2.866  -2.945  -2.532 1.00 . A A .   2 ALA N    1 1 
       15 55102 1 1   2 ALA O    O   3.218  -4.208  -4.899 1.00 . A A .   2 ALA O    1 1 
       15 55103 1 1   3 ASN C    C   0.038  -4.559  -7.712 1.00 . A A .   3 ASN C    1 1 
       15 55104 1 1   3 ASN CA   C   1.336  -4.473  -6.916 1.00 . A A .   3 ASN CA   1 1 
       15 55105 1 1   3 ASN CB   C   1.966  -5.862  -6.795 1.00 . A A .   3 ASN CB   1 1 
       15 55106 1 1   3 ASN CG   C   3.298  -5.957  -7.513 1.00 . A A .   3 ASN CG   1 1 
       15 55107 1 1   3 ASN H    H   0.204  -3.582  -5.366 1.00 . A A .   3 ASN H    1 1 
       15 55108 1 1   3 ASN HA   H   2.021  -3.821  -7.437 1.00 . A A .   3 ASN HA   1 1 
       15 55109 1 1   3 ASN HB2  H   2.126  -6.087  -5.750 1.00 . A A .   3 ASN HB2  1 1 
       15 55110 1 1   3 ASN HB3  H   1.295  -6.594  -7.218 1.00 . A A .   3 ASN HB3  1 1 
       15 55111 1 1   3 ASN HD21 H   2.998  -7.892  -7.862 1.00 . A A .   3 ASN HD21 1 1 
       15 55112 1 1   3 ASN HD22 H   4.481  -7.242  -8.464 1.00 . A A .   3 ASN HD22 1 1 
       15 55113 1 1   3 ASN N    N   1.099  -3.907  -5.593 1.00 . A A .   3 ASN N    1 1 
       15 55114 1 1   3 ASN ND2  N   3.625  -7.152  -7.995 1.00 . A A .   3 ASN ND2  1 1 
       15 55115 1 1   3 ASN O    O  -0.845  -5.357  -7.396 1.00 . A A .   3 ASN O    1 1 
       15 55116 1 1   3 ASN OD1  O   4.023  -4.971  -7.635 1.00 . A A .   3 ASN OD1  1 1 
       15 55117 1 1   4 LYS C    C  -0.896  -3.415 -11.040 1.00 . A A .   4 LYS C    1 1 
       15 55118 1 1   4 LYS CA   C  -1.261  -3.714  -9.589 1.00 . A A .   4 LYS CA   1 1 
       15 55119 1 1   4 LYS CB   C  -2.259  -2.671  -9.078 1.00 . A A .   4 LYS CB   1 1 
       15 55120 1 1   4 LYS CD   C  -3.265  -2.649  -6.777 1.00 . A A .   4 LYS CD   1 1 
       15 55121 1 1   4 LYS CE   C  -4.278  -3.296  -5.843 1.00 . A A .   4 LYS CE   1 1 
       15 55122 1 1   4 LYS CG   C  -3.332  -3.249  -8.172 1.00 . A A .   4 LYS CG   1 1 
       15 55123 1 1   4 LYS H    H   0.665  -3.118  -8.947 1.00 . A A .   4 LYS H    1 1 
       15 55124 1 1   4 LYS HA   H  -1.718  -4.691  -9.539 1.00 . A A .   4 LYS HA   1 1 
       15 55125 1 1   4 LYS HB2  H  -1.720  -1.915  -8.527 1.00 . A A .   4 LYS HB2  1 1 
       15 55126 1 1   4 LYS HB3  H  -2.744  -2.210  -9.926 1.00 . A A .   4 LYS HB3  1 1 
       15 55127 1 1   4 LYS HD2  H  -2.274  -2.801  -6.376 1.00 . A A .   4 LYS HD2  1 1 
       15 55128 1 1   4 LYS HD3  H  -3.473  -1.590  -6.841 1.00 . A A .   4 LYS HD3  1 1 
       15 55129 1 1   4 LYS HE2  H  -4.901  -2.525  -5.420 1.00 . A A .   4 LYS HE2  1 1 
       15 55130 1 1   4 LYS HE3  H  -4.888  -3.980  -6.414 1.00 . A A .   4 LYS HE3  1 1 
       15 55131 1 1   4 LYS HG2  H  -4.302  -3.038  -8.597 1.00 . A A .   4 LYS HG2  1 1 
       15 55132 1 1   4 LYS HG3  H  -3.192  -4.319  -8.100 1.00 . A A .   4 LYS HG3  1 1 
       15 55133 1 1   4 LYS HZ1  H  -3.274  -4.963  -5.085 1.00 . A A .   4 LYS HZ1  1 1 
       15 55134 1 1   4 LYS HZ2  H  -4.287  -4.205  -3.963 1.00 . A A .   4 LYS HZ2  1 1 
       15 55135 1 1   4 LYS HZ3  H  -2.805  -3.501  -4.375 1.00 . A A .   4 LYS HZ3  1 1 
       15 55136 1 1   4 LYS N    N  -0.073  -3.732  -8.746 1.00 . A A .   4 LYS N    1 1 
       15 55137 1 1   4 LYS NZ   N  -3.614  -4.043  -4.739 1.00 . A A .   4 LYS NZ   1 1 
       15 55138 1 1   4 LYS O    O  -1.099  -2.309 -11.541 1.00 . A A .   4 LYS O    1 1 
       15 55139 1 1   5 PRO C    C  -1.137  -4.173 -14.073 1.00 . A A .   5 PRO C    1 1 
       15 55140 1 1   5 PRO CA   C   0.059  -4.293 -13.134 1.00 . A A .   5 PRO CA   1 1 
       15 55141 1 1   5 PRO CB   C   0.824  -5.590 -13.406 1.00 . A A .   5 PRO CB   1 1 
       15 55142 1 1   5 PRO CD   C  -0.073  -5.768 -11.197 1.00 . A A .   5 PRO CD   1 1 
       15 55143 1 1   5 PRO CG   C   0.275  -6.566 -12.424 1.00 . A A .   5 PRO CG   1 1 
       15 55144 1 1   5 PRO HA   H   0.716  -3.448 -13.281 1.00 . A A .   5 PRO HA   1 1 
       15 55145 1 1   5 PRO HB2  H   0.646  -5.910 -14.423 1.00 . A A .   5 PRO HB2  1 1 
       15 55146 1 1   5 PRO HB3  H   1.881  -5.429 -13.253 1.00 . A A .   5 PRO HB3  1 1 
       15 55147 1 1   5 PRO HD2  H  -0.950  -6.177 -10.717 1.00 . A A .   5 PRO HD2  1 1 
       15 55148 1 1   5 PRO HD3  H   0.761  -5.749 -10.511 1.00 . A A .   5 PRO HD3  1 1 
       15 55149 1 1   5 PRO HG2  H  -0.609  -7.037 -12.827 1.00 . A A .   5 PRO HG2  1 1 
       15 55150 1 1   5 PRO HG3  H   1.023  -7.309 -12.187 1.00 . A A .   5 PRO HG3  1 1 
       15 55151 1 1   5 PRO N    N  -0.345  -4.424 -11.731 1.00 . A A .   5 PRO N    1 1 
       15 55152 1 1   5 PRO O    O  -2.177  -4.791 -13.849 1.00 . A A .   5 PRO O    1 1 
       15 55153 1 1   6 MET C    C  -1.658  -3.746 -17.457 1.00 . A A .   6 MET C    1 1 
       15 55154 1 1   6 MET CA   C  -2.048  -3.176 -16.097 1.00 . A A .   6 MET CA   1 1 
       15 55155 1 1   6 MET CB   C  -2.376  -1.687 -16.231 1.00 . A A .   6 MET CB   1 1 
       15 55156 1 1   6 MET CE   C  -3.234   1.397 -13.704 1.00 . A A .   6 MET CE   1 1 
       15 55157 1 1   6 MET CG   C  -2.875  -1.057 -14.941 1.00 . A A .   6 MET CG   1 1 
       15 55158 1 1   6 MET H    H  -0.128  -2.908 -15.248 1.00 . A A .   6 MET H    1 1 
       15 55159 1 1   6 MET HA   H  -2.924  -3.698 -15.739 1.00 . A A .   6 MET HA   1 1 
       15 55160 1 1   6 MET HB2  H  -1.486  -1.162 -16.542 1.00 . A A .   6 MET HB2  1 1 
       15 55161 1 1   6 MET HB3  H  -3.139  -1.565 -16.984 1.00 . A A .   6 MET HB3  1 1 
       15 55162 1 1   6 MET HE1  H  -4.000   1.632 -14.428 1.00 . A A .   6 MET HE1  1 1 
       15 55163 1 1   6 MET HE2  H  -3.667   0.834 -12.891 1.00 . A A .   6 MET HE2  1 1 
       15 55164 1 1   6 MET HE3  H  -2.807   2.314 -13.323 1.00 . A A .   6 MET HE3  1 1 
       15 55165 1 1   6 MET HG2  H  -3.915  -0.792 -15.063 1.00 . A A .   6 MET HG2  1 1 
       15 55166 1 1   6 MET HG3  H  -2.782  -1.780 -14.143 1.00 . A A .   6 MET HG3  1 1 
       15 55167 1 1   6 MET N    N  -0.980  -3.375 -15.124 1.00 . A A .   6 MET N    1 1 
       15 55168 1 1   6 MET O    O  -0.482  -3.752 -17.822 1.00 . A A .   6 MET O    1 1 
       15 55169 1 1   6 MET SD   S  -1.950   0.424 -14.489 1.00 . A A .   6 MET SD   1 1 
       15 55170 1 1   7 GLN C    C  -3.216  -4.068 -20.587 1.00 . A A .   7 GLN C    1 1 
       15 55171 1 1   7 GLN CA   C  -2.408  -4.798 -19.519 1.00 . A A .   7 GLN CA   1 1 
       15 55172 1 1   7 GLN CB   C  -2.761  -6.286 -19.524 1.00 . A A .   7 GLN CB   1 1 
       15 55173 1 1   7 GLN CD   C  -2.971  -7.980 -17.661 1.00 . A A .   7 GLN CD   1 1 
       15 55174 1 1   7 GLN CG   C  -2.037  -7.088 -18.454 1.00 . A A .   7 GLN CG   1 1 
       15 55175 1 1   7 GLN H    H  -3.565  -4.192 -17.855 1.00 . A A .   7 GLN H    1 1 
       15 55176 1 1   7 GLN HA   H  -1.358  -4.686 -19.741 1.00 . A A .   7 GLN HA   1 1 
       15 55177 1 1   7 GLN HB2  H  -3.825  -6.393 -19.366 1.00 . A A .   7 GLN HB2  1 1 
       15 55178 1 1   7 GLN HB3  H  -2.507  -6.701 -20.488 1.00 . A A .   7 GLN HB3  1 1 
       15 55179 1 1   7 GLN HE21 H  -1.658  -8.071 -16.170 1.00 . A A .   7 GLN HE21 1 1 
       15 55180 1 1   7 GLN HE22 H  -3.125  -8.951 -15.933 1.00 . A A .   7 GLN HE22 1 1 
       15 55181 1 1   7 GLN HG2  H  -1.291  -7.707 -18.930 1.00 . A A .   7 GLN HG2  1 1 
       15 55182 1 1   7 GLN HG3  H  -1.554  -6.401 -17.775 1.00 . A A .   7 GLN HG3  1 1 
       15 55183 1 1   7 GLN N    N  -2.649  -4.225 -18.200 1.00 . A A .   7 GLN N    1 1 
       15 55184 1 1   7 GLN NE2  N  -2.542  -8.375 -16.468 1.00 . A A .   7 GLN NE2  1 1 
       15 55185 1 1   7 GLN O    O  -4.308  -3.559 -20.334 1.00 . A A .   7 GLN O    1 1 
       15 55186 1 1   7 GLN OE1  O  -4.068  -8.310 -18.115 1.00 . A A .   7 GLN OE1  1 1 
       15 55187 1 1   8 PRO C    C  -4.557  -4.100 -23.421 1.00 . A A .   8 PRO C    1 1 
       15 55188 1 1   8 PRO CA   C  -3.321  -3.348 -22.940 1.00 . A A .   8 PRO CA   1 1 
       15 55189 1 1   8 PRO CB   C  -2.240  -3.347 -24.025 1.00 . A A .   8 PRO CB   1 1 
       15 55190 1 1   8 PRO CD   C  -1.369  -4.598 -22.183 1.00 . A A .   8 PRO CD   1 1 
       15 55191 1 1   8 PRO CG   C  -1.361  -4.502 -23.684 1.00 . A A .   8 PRO CG   1 1 
       15 55192 1 1   8 PRO HA   H  -3.591  -2.330 -22.699 1.00 . A A .   8 PRO HA   1 1 
       15 55193 1 1   8 PRO HB2  H  -2.700  -3.473 -24.995 1.00 . A A .   8 PRO HB2  1 1 
       15 55194 1 1   8 PRO HB3  H  -1.696  -2.416 -23.995 1.00 . A A .   8 PRO HB3  1 1 
       15 55195 1 1   8 PRO HD2  H  -1.307  -5.630 -21.871 1.00 . A A .   8 PRO HD2  1 1 
       15 55196 1 1   8 PRO HD3  H  -0.555  -4.024 -21.764 1.00 . A A .   8 PRO HD3  1 1 
       15 55197 1 1   8 PRO HG2  H  -1.757  -5.406 -24.119 1.00 . A A .   8 PRO HG2  1 1 
       15 55198 1 1   8 PRO HG3  H  -0.360  -4.317 -24.042 1.00 . A A .   8 PRO HG3  1 1 
       15 55199 1 1   8 PRO N    N  -2.667  -4.013 -21.810 1.00 . A A .   8 PRO N    1 1 
       15 55200 1 1   8 PRO O    O  -4.739  -5.276 -23.108 1.00 . A A .   8 PRO O    1 1 
       15 55201 1 1   9 ILE C    C  -7.019  -3.388 -26.038 1.00 . A A .   9 ILE C    1 1 
       15 55202 1 1   9 ILE CA   C  -6.621  -4.018 -24.706 1.00 . A A .   9 ILE CA   1 1 
       15 55203 1 1   9 ILE CB   C  -7.791  -3.878 -23.715 1.00 . A A .   9 ILE CB   1 1 
       15 55204 1 1   9 ILE CD1  C  -9.996  -4.976 -23.073 1.00 . A A .   9 ILE CD1  1 1 
       15 55205 1 1   9 ILE CG1  C  -8.972  -4.742 -24.162 1.00 . A A .   9 ILE CG1  1 1 
       15 55206 1 1   9 ILE CG2  C  -8.209  -2.421 -23.591 1.00 . A A .   9 ILE CG2  1 1 
       15 55207 1 1   9 ILE H    H  -5.203  -2.478 -24.397 1.00 . A A .   9 ILE H    1 1 
       15 55208 1 1   9 ILE HA   H  -6.430  -5.070 -24.862 1.00 . A A .   9 ILE HA   1 1 
       15 55209 1 1   9 ILE HB   H  -7.454  -4.215 -22.746 1.00 . A A .   9 ILE HB   1 1 
       15 55210 1 1   9 ILE HD11 H -10.275  -6.020 -23.060 1.00 . A A .   9 ILE HD11 1 1 
       15 55211 1 1   9 ILE HD12 H  -9.574  -4.705 -22.117 1.00 . A A .   9 ILE HD12 1 1 
       15 55212 1 1   9 ILE HD13 H -10.871  -4.373 -23.264 1.00 . A A .   9 ILE HD13 1 1 
       15 55213 1 1   9 ILE HG12 H  -9.473  -4.257 -24.986 1.00 . A A .   9 ILE HG12 1 1 
       15 55214 1 1   9 ILE HG13 H  -8.604  -5.703 -24.486 1.00 . A A .   9 ILE HG13 1 1 
       15 55215 1 1   9 ILE HG21 H  -9.214  -2.302 -23.970 1.00 . A A .   9 ILE HG21 1 1 
       15 55216 1 1   9 ILE HG22 H  -8.180  -2.125 -22.553 1.00 . A A .   9 ILE HG22 1 1 
       15 55217 1 1   9 ILE HG23 H  -7.533  -1.803 -24.161 1.00 . A A .   9 ILE HG23 1 1 
       15 55218 1 1   9 ILE N    N  -5.403  -3.414 -24.182 1.00 . A A .   9 ILE N    1 1 
       15 55219 1 1   9 ILE O    O  -6.756  -2.210 -26.283 1.00 . A A .   9 ILE O    1 1 
       15 55220 1 1  10 THR C    C  -6.912  -3.555 -29.154 1.00 . A A .  10 THR C    1 1 
       15 55221 1 1  10 THR CA   C  -8.092  -3.700 -28.199 1.00 . A A .  10 THR CA   1 1 
       15 55222 1 1  10 THR CB   C  -8.817  -2.345 -28.087 1.00 . A A .  10 THR CB   1 1 
       15 55223 1 1  10 THR CG2  C  -9.841  -2.186 -29.200 1.00 . A A .  10 THR CG2  1 1 
       15 55224 1 1  10 THR H    H  -7.838  -5.109 -26.640 1.00 . A A .  10 THR H    1 1 
       15 55225 1 1  10 THR HA   H  -8.785  -4.423 -28.606 1.00 . A A .  10 THR HA   1 1 
       15 55226 1 1  10 THR HB   H  -8.085  -1.555 -28.174 1.00 . A A .  10 THR HB   1 1 
       15 55227 1 1  10 THR HG1  H  -9.756  -1.337 -26.676 1.00 . A A .  10 THR HG1  1 1 
       15 55228 1 1  10 THR HG21 H -10.709  -1.668 -28.820 1.00 . A A .  10 THR HG21 1 1 
       15 55229 1 1  10 THR HG22 H -10.133  -3.160 -29.564 1.00 . A A .  10 THR HG22 1 1 
       15 55230 1 1  10 THR HG23 H  -9.408  -1.615 -30.008 1.00 . A A .  10 THR HG23 1 1 
       15 55231 1 1  10 THR N    N  -7.657  -4.180 -26.894 1.00 . A A .  10 THR N    1 1 
       15 55232 1 1  10 THR O    O  -6.865  -4.201 -30.200 1.00 . A A .  10 THR O    1 1 
       15 55233 1 1  10 THR OG1  O  -9.468  -2.242 -26.815 1.00 . A A .  10 THR OG1  1 1 
       15 55234 1 1  11 SER C    C  -5.164  -1.804 -30.928 1.00 . A A .  11 SER C    1 1 
       15 55235 1 1  11 SER CA   C  -4.781  -2.471 -29.610 1.00 . A A .  11 SER CA   1 1 
       15 55236 1 1  11 SER CB   C  -4.057  -3.790 -29.883 1.00 . A A .  11 SER CB   1 1 
       15 55237 1 1  11 SER H    H  -6.056  -2.218 -27.939 1.00 . A A .  11 SER H    1 1 
       15 55238 1 1  11 SER HA   H  -4.121  -1.812 -29.066 1.00 . A A .  11 SER HA   1 1 
       15 55239 1 1  11 SER HB2  H  -4.583  -4.335 -30.652 1.00 . A A .  11 SER HB2  1 1 
       15 55240 1 1  11 SER HB3  H  -3.049  -3.581 -30.216 1.00 . A A .  11 SER HB3  1 1 
       15 55241 1 1  11 SER HG   H  -3.118  -4.535 -28.333 1.00 . A A .  11 SER HG   1 1 
       15 55242 1 1  11 SER N    N  -5.961  -2.703 -28.785 1.00 . A A .  11 SER N    1 1 
       15 55243 1 1  11 SER O    O  -5.862  -2.391 -31.755 1.00 . A A .  11 SER O    1 1 
       15 55244 1 1  11 SER OG   O  -3.997  -4.591 -28.716 1.00 . A A .  11 SER OG   1 1 
       15 55245 1 1  12 THR C    C  -4.319   1.542 -32.314 1.00 . A A .  12 THR C    1 1 
       15 55246 1 1  12 THR CA   C  -4.992   0.175 -32.334 1.00 . A A .  12 THR CA   1 1 
       15 55247 1 1  12 THR CB   C  -6.509   0.364 -32.526 1.00 . A A .  12 THR CB   1 1 
       15 55248 1 1  12 THR CG2  C  -7.030  -0.534 -33.637 1.00 . A A .  12 THR CG2  1 1 
       15 55249 1 1  12 THR H    H  -4.147  -0.159 -30.422 1.00 . A A .  12 THR H    1 1 
       15 55250 1 1  12 THR HA   H  -4.612  -0.390 -33.173 1.00 . A A .  12 THR HA   1 1 
       15 55251 1 1  12 THR HB   H  -6.695   1.394 -32.797 1.00 . A A .  12 THR HB   1 1 
       15 55252 1 1  12 THR HG1  H  -6.661   0.352 -30.559 1.00 . A A .  12 THR HG1  1 1 
       15 55253 1 1  12 THR HG21 H  -6.221  -0.787 -34.304 1.00 . A A .  12 THR HG21 1 1 
       15 55254 1 1  12 THR HG22 H  -7.801  -0.015 -34.187 1.00 . A A .  12 THR HG22 1 1 
       15 55255 1 1  12 THR HG23 H  -7.439  -1.437 -33.208 1.00 . A A .  12 THR HG23 1 1 
       15 55256 1 1  12 THR N    N  -4.699  -0.573 -31.118 1.00 . A A .  12 THR N    1 1 
       15 55257 1 1  12 THR O    O  -4.921   2.535 -31.904 1.00 . A A .  12 THR O    1 1 
       15 55258 1 1  12 THR OG1  O  -7.197   0.071 -31.305 1.00 . A A .  12 THR OG1  1 1 
       15 55259 1 1  13 ALA C    C  -2.099   3.387 -31.389 1.00 . A A .  13 ALA C    1 1 
       15 55260 1 1  13 ALA CA   C  -2.314   2.836 -32.794 1.00 . A A .  13 ALA CA   1 1 
       15 55261 1 1  13 ALA CB   C  -3.030   3.861 -33.662 1.00 . A A .  13 ALA CB   1 1 
       15 55262 1 1  13 ALA H    H  -2.642   0.763 -33.073 1.00 . A A .  13 ALA H    1 1 
       15 55263 1 1  13 ALA HA   H  -1.352   2.631 -33.242 1.00 . A A .  13 ALA HA   1 1 
       15 55264 1 1  13 ALA HB1  H  -2.325   4.307 -34.347 1.00 . A A .  13 ALA HB1  1 1 
       15 55265 1 1  13 ALA HB2  H  -3.816   3.374 -34.219 1.00 . A A .  13 ALA HB2  1 1 
       15 55266 1 1  13 ALA HB3  H  -3.457   4.628 -33.033 1.00 . A A .  13 ALA HB3  1 1 
       15 55267 1 1  13 ALA N    N  -3.068   1.589 -32.759 1.00 . A A .  13 ALA N    1 1 
       15 55268 1 1  13 ALA O    O  -2.365   2.707 -30.399 1.00 . A A .  13 ALA O    1 1 
       15 55269 1 1  14 ASN C    C  -2.609   5.231 -29.147 1.00 . A A .  14 ASN C    1 1 
       15 55270 1 1  14 ASN CA   C  -1.362   5.263 -30.026 1.00 . A A .  14 ASN CA   1 1 
       15 55271 1 1  14 ASN CB   C  -0.911   6.711 -30.235 1.00 . A A .  14 ASN CB   1 1 
       15 55272 1 1  14 ASN CG   C   0.500   6.802 -30.785 1.00 . A A .  14 ASN CG   1 1 
       15 55273 1 1  14 ASN H    H  -1.422   5.114 -32.136 1.00 . A A .  14 ASN H    1 1 
       15 55274 1 1  14 ASN HA   H  -0.573   4.717 -29.531 1.00 . A A .  14 ASN HA   1 1 
       15 55275 1 1  14 ASN HB2  H  -1.580   7.193 -30.932 1.00 . A A .  14 ASN HB2  1 1 
       15 55276 1 1  14 ASN HB3  H  -0.944   7.233 -29.290 1.00 . A A .  14 ASN HB3  1 1 
       15 55277 1 1  14 ASN HD21 H   0.954   8.207 -29.452 1.00 . A A .  14 ASN HD21 1 1 
       15 55278 1 1  14 ASN HD22 H   2.225   7.757 -30.533 1.00 . A A .  14 ASN HD22 1 1 
       15 55279 1 1  14 ASN N    N  -1.615   4.621 -31.311 1.00 . A A .  14 ASN N    1 1 
       15 55280 1 1  14 ASN ND2  N   1.308   7.676 -30.197 1.00 . A A .  14 ASN ND2  1 1 
       15 55281 1 1  14 ASN O    O  -2.517   5.229 -27.919 1.00 . A A .  14 ASN O    1 1 
       15 55282 1 1  14 ASN OD1  O   0.859   6.095 -31.726 1.00 . A A .  14 ASN OD1  1 1 
       15 55283 1 1  15 LYS C    C  -5.270   3.797 -28.433 1.00 . A A .  15 LYS C    1 1 
       15 55284 1 1  15 LYS CA   C  -5.041   5.167 -29.063 1.00 . A A .  15 LYS CA   1 1 
       15 55285 1 1  15 LYS CB   C  -6.199   5.507 -30.004 1.00 . A A .  15 LYS CB   1 1 
       15 55286 1 1  15 LYS CD   C  -7.737   7.477 -29.767 1.00 . A A .  15 LYS CD   1 1 
       15 55287 1 1  15 LYS CE   C  -9.161   7.875 -29.409 1.00 . A A .  15 LYS CE   1 1 
       15 55288 1 1  15 LYS CG   C  -7.416   6.071 -29.293 1.00 . A A .  15 LYS CG   1 1 
       15 55289 1 1  15 LYS H    H  -3.784   5.205 -30.765 1.00 . A A .  15 LYS H    1 1 
       15 55290 1 1  15 LYS HA   H  -4.997   5.908 -28.278 1.00 . A A .  15 LYS HA   1 1 
       15 55291 1 1  15 LYS HB2  H  -5.858   6.236 -30.724 1.00 . A A .  15 LYS HB2  1 1 
       15 55292 1 1  15 LYS HB3  H  -6.496   4.609 -30.527 1.00 . A A .  15 LYS HB3  1 1 
       15 55293 1 1  15 LYS HD2  H  -7.054   8.171 -29.299 1.00 . A A .  15 LYS HD2  1 1 
       15 55294 1 1  15 LYS HD3  H  -7.620   7.522 -30.841 1.00 . A A .  15 LYS HD3  1 1 
       15 55295 1 1  15 LYS HE2  H  -9.505   7.246 -28.602 1.00 . A A .  15 LYS HE2  1 1 
       15 55296 1 1  15 LYS HE3  H  -9.162   8.906 -29.086 1.00 . A A .  15 LYS HE3  1 1 
       15 55297 1 1  15 LYS HG2  H  -8.265   5.433 -29.491 1.00 . A A .  15 LYS HG2  1 1 
       15 55298 1 1  15 LYS HG3  H  -7.221   6.095 -28.229 1.00 . A A .  15 LYS HG3  1 1 
       15 55299 1 1  15 LYS HZ1  H  -9.863   8.436 -31.295 1.00 . A A .  15 LYS HZ1  1 1 
       15 55300 1 1  15 LYS HZ2  H -11.069   7.864 -30.258 1.00 . A A .  15 LYS HZ2  1 1 
       15 55301 1 1  15 LYS HZ3  H  -9.992   6.779 -30.981 1.00 . A A .  15 LYS HZ3  1 1 
       15 55302 1 1  15 LYS N    N  -3.775   5.202 -29.784 1.00 . A A .  15 LYS N    1 1 
       15 55303 1 1  15 LYS NZ   N -10.086   7.728 -30.567 1.00 . A A .  15 LYS NZ   1 1 
       15 55304 1 1  15 LYS O    O  -5.999   2.968 -28.977 1.00 . A A .  15 LYS O    1 1 
       15 55305 1 1  16 ILE C    C  -5.010   2.520 -25.086 1.00 . A A .  16 ILE C    1 1 
       15 55306 1 1  16 ILE CA   C  -4.783   2.299 -26.578 1.00 . A A .  16 ILE CA   1 1 
       15 55307 1 1  16 ILE CB   C  -3.540   1.409 -26.770 1.00 . A A .  16 ILE CB   1 1 
       15 55308 1 1  16 ILE CD1  C  -0.999   1.455 -26.908 1.00 . A A .  16 ILE CD1  1 1 
       15 55309 1 1  16 ILE CG1  C  -2.271   2.264 -26.772 1.00 . A A .  16 ILE CG1  1 1 
       15 55310 1 1  16 ILE CG2  C  -3.653   0.615 -28.064 1.00 . A A .  16 ILE CG2  1 1 
       15 55311 1 1  16 ILE H    H  -4.078   4.268 -26.899 1.00 . A A .  16 ILE H    1 1 
       15 55312 1 1  16 ILE HA   H  -5.638   1.782 -26.989 1.00 . A A .  16 ILE HA   1 1 
       15 55313 1 1  16 ILE HB   H  -3.495   0.710 -25.949 1.00 . A A .  16 ILE HB   1 1 
       15 55314 1 1  16 ILE HD11 H  -1.192   0.430 -26.626 1.00 . A A .  16 ILE HD11 1 1 
       15 55315 1 1  16 ILE HD12 H  -0.658   1.489 -27.932 1.00 . A A .  16 ILE HD12 1 1 
       15 55316 1 1  16 ILE HD13 H  -0.239   1.869 -26.261 1.00 . A A .  16 ILE HD13 1 1 
       15 55317 1 1  16 ILE HG12 H  -2.312   2.958 -27.597 1.00 . A A .  16 ILE HG12 1 1 
       15 55318 1 1  16 ILE HG13 H  -2.216   2.815 -25.845 1.00 . A A .  16 ILE HG13 1 1 
       15 55319 1 1  16 ILE HG21 H  -3.786   1.294 -28.892 1.00 . A A .  16 ILE HG21 1 1 
       15 55320 1 1  16 ILE HG22 H  -2.751   0.040 -28.211 1.00 . A A .  16 ILE HG22 1 1 
       15 55321 1 1  16 ILE HG23 H  -4.499  -0.052 -28.004 1.00 . A A .  16 ILE HG23 1 1 
       15 55322 1 1  16 ILE N    N  -4.644   3.567 -27.283 1.00 . A A .  16 ILE N    1 1 
       15 55323 1 1  16 ILE O    O  -4.253   3.237 -24.432 1.00 . A A .  16 ILE O    1 1 
       15 55324 1 1  17 VAL C    C  -5.976   0.773 -22.368 1.00 . A A .  17 VAL C    1 1 
       15 55325 1 1  17 VAL CA   C  -6.382   2.023 -23.138 1.00 . A A .  17 VAL CA   1 1 
       15 55326 1 1  17 VAL CB   C  -7.888   2.274 -22.929 1.00 . A A .  17 VAL CB   1 1 
       15 55327 1 1  17 VAL CG1  C  -8.128   3.021 -21.626 1.00 . A A .  17 VAL CG1  1 1 
       15 55328 1 1  17 VAL CG2  C  -8.469   3.041 -24.108 1.00 . A A .  17 VAL CG2  1 1 
       15 55329 1 1  17 VAL H    H  -6.622   1.339 -25.127 1.00 . A A .  17 VAL H    1 1 
       15 55330 1 1  17 VAL HA   H  -5.839   2.870 -22.745 1.00 . A A .  17 VAL HA   1 1 
       15 55331 1 1  17 VAL HB   H  -8.386   1.318 -22.868 1.00 . A A .  17 VAL HB   1 1 
       15 55332 1 1  17 VAL HG11 H  -9.190   3.149 -21.475 1.00 . A A .  17 VAL HG11 1 1 
       15 55333 1 1  17 VAL HG12 H  -7.711   2.457 -20.805 1.00 . A A .  17 VAL HG12 1 1 
       15 55334 1 1  17 VAL HG13 H  -7.654   3.991 -21.675 1.00 . A A .  17 VAL HG13 1 1 
       15 55335 1 1  17 VAL HG21 H  -8.551   2.382 -24.959 1.00 . A A .  17 VAL HG21 1 1 
       15 55336 1 1  17 VAL HG22 H  -9.447   3.416 -23.847 1.00 . A A .  17 VAL HG22 1 1 
       15 55337 1 1  17 VAL HG23 H  -7.820   3.869 -24.355 1.00 . A A .  17 VAL HG23 1 1 
       15 55338 1 1  17 VAL N    N  -6.056   1.897 -24.554 1.00 . A A .  17 VAL N    1 1 
       15 55339 1 1  17 VAL O    O  -6.511  -0.312 -22.596 1.00 . A A .  17 VAL O    1 1 
       15 55340 1 1  18 TRP C    C  -5.369  -0.328 -19.371 1.00 . A A .  18 TRP C    1 1 
       15 55341 1 1  18 TRP CA   C  -4.545  -0.185 -20.648 1.00 . A A .  18 TRP CA   1 1 
       15 55342 1 1  18 TRP CB   C  -3.069   0.008 -20.298 1.00 . A A .  18 TRP CB   1 1 
       15 55343 1 1  18 TRP CD1  C  -2.472   0.137 -22.787 1.00 . A A .  18 TRP CD1  1 1 
       15 55344 1 1  18 TRP CD2  C  -1.011   1.163 -21.435 1.00 . A A .  18 TRP CD2  1 1 
       15 55345 1 1  18 TRP CE2  C  -0.570   1.306 -22.765 1.00 . A A .  18 TRP CE2  1 1 
       15 55346 1 1  18 TRP CE3  C  -0.249   1.729 -20.408 1.00 . A A .  18 TRP CE3  1 1 
       15 55347 1 1  18 TRP CG   C  -2.229   0.412 -21.472 1.00 . A A .  18 TRP CG   1 1 
       15 55348 1 1  18 TRP CH2  C   1.323   2.535 -22.067 1.00 . A A .  18 TRP CH2  1 1 
       15 55349 1 1  18 TRP CZ2  C   0.597   1.991 -23.093 1.00 . A A .  18 TRP CZ2  1 1 
       15 55350 1 1  18 TRP CZ3  C   0.908   2.408 -20.735 1.00 . A A .  18 TRP CZ3  1 1 
       15 55351 1 1  18 TRP H    H  -4.636   1.822 -21.317 1.00 . A A .  18 TRP H    1 1 
       15 55352 1 1  18 TRP HA   H  -4.653  -1.086 -21.233 1.00 . A A .  18 TRP HA   1 1 
       15 55353 1 1  18 TRP HB2  H  -2.981   0.776 -19.545 1.00 . A A .  18 TRP HB2  1 1 
       15 55354 1 1  18 TRP HB3  H  -2.675  -0.920 -19.909 1.00 . A A .  18 TRP HB3  1 1 
       15 55355 1 1  18 TRP HD1  H  -3.324  -0.421 -23.144 1.00 . A A .  18 TRP HD1  1 1 
       15 55356 1 1  18 TRP HE1  H  -1.429   0.610 -24.547 1.00 . A A .  18 TRP HE1  1 1 
       15 55357 1 1  18 TRP HE3  H  -0.553   1.641 -19.376 1.00 . A A .  18 TRP HE3  1 1 
       15 55358 1 1  18 TRP HH2  H   2.234   3.075 -22.276 1.00 . A A .  18 TRP HH2  1 1 
       15 55359 1 1  18 TRP HZ2  H   0.930   2.099 -24.114 1.00 . A A .  18 TRP HZ2  1 1 
       15 55360 1 1  18 TRP HZ3  H   1.510   2.852 -19.955 1.00 . A A .  18 TRP HZ3  1 1 
       15 55361 1 1  18 TRP N    N  -5.025   0.932 -21.454 1.00 . A A .  18 TRP N    1 1 
       15 55362 1 1  18 TRP NE1  N  -1.478   0.671 -23.570 1.00 . A A .  18 TRP NE1  1 1 
       15 55363 1 1  18 TRP O    O  -5.825   0.663 -18.802 1.00 . A A .  18 TRP O    1 1 
       15 55364 1 1  19 SER C    C  -6.253  -3.319 -17.352 1.00 . A A .  19 SER C    1 1 
       15 55365 1 1  19 SER CA   C  -6.323  -1.839 -17.719 1.00 . A A .  19 SER CA   1 1 
       15 55366 1 1  19 SER CB   C  -7.781  -1.418 -17.913 1.00 . A A .  19 SER CB   1 1 
       15 55367 1 1  19 SER H    H  -5.162  -2.317 -19.425 1.00 . A A .  19 SER H    1 1 
       15 55368 1 1  19 SER HA   H  -5.895  -1.260 -16.914 1.00 . A A .  19 SER HA   1 1 
       15 55369 1 1  19 SER HB2  H  -8.423  -2.086 -17.358 1.00 . A A .  19 SER HB2  1 1 
       15 55370 1 1  19 SER HB3  H  -7.913  -0.408 -17.553 1.00 . A A .  19 SER HB3  1 1 
       15 55371 1 1  19 SER HG   H  -7.747  -2.235 -19.694 1.00 . A A .  19 SER HG   1 1 
       15 55372 1 1  19 SER N    N  -5.552  -1.567 -18.926 1.00 . A A .  19 SER N    1 1 
       15 55373 1 1  19 SER O    O  -5.631  -4.115 -18.055 1.00 . A A .  19 SER O    1 1 
       15 55374 1 1  19 SER OG   O  -8.147  -1.467 -19.282 1.00 . A A .  19 SER OG   1 1 
       15 55375 1 1  20 ASP C    C  -8.326  -5.502 -15.430 1.00 . A A .  20 ASP C    1 1 
       15 55376 1 1  20 ASP CA   C  -6.909  -5.061 -15.784 1.00 . A A .  20 ASP CA   1 1 
       15 55377 1 1  20 ASP CB   C  -5.992  -5.225 -14.571 1.00 . A A .  20 ASP CB   1 1 
       15 55378 1 1  20 ASP CG   C  -4.757  -6.047 -14.886 1.00 . A A .  20 ASP CG   1 1 
       15 55379 1 1  20 ASP H    H  -7.374  -2.996 -15.728 1.00 . A A .  20 ASP H    1 1 
       15 55380 1 1  20 ASP HA   H  -6.542  -5.682 -16.587 1.00 . A A .  20 ASP HA   1 1 
       15 55381 1 1  20 ASP HB2  H  -5.674  -4.249 -14.234 1.00 . A A .  20 ASP HB2  1 1 
       15 55382 1 1  20 ASP HB3  H  -6.538  -5.715 -13.779 1.00 . A A .  20 ASP HB3  1 1 
       15 55383 1 1  20 ASP N    N  -6.897  -3.678 -16.247 1.00 . A A .  20 ASP N    1 1 
       15 55384 1 1  20 ASP O    O  -9.266  -4.707 -15.419 1.00 . A A .  20 ASP O    1 1 
       15 55385 1 1  20 ASP OD1  O  -4.420  -6.942 -14.082 1.00 . A A .  20 ASP OD1  1 1 
       15 55386 1 1  20 ASP OD2  O  -4.131  -5.798 -15.936 1.00 . A A .  20 ASP OD2  1 1 
       15 55387 1 1  21 PRO C    C -10.269  -6.906 -13.408 1.00 . A A .  21 PRO C    1 1 
       15 55388 1 1  21 PRO CA   C  -9.784  -7.378 -14.775 1.00 . A A .  21 PRO CA   1 1 
       15 55389 1 1  21 PRO CB   C  -9.509  -8.883 -14.754 1.00 . A A .  21 PRO CB   1 1 
       15 55390 1 1  21 PRO CD   C  -7.409  -7.806 -15.127 1.00 . A A .  21 PRO CD   1 1 
       15 55391 1 1  21 PRO CG   C  -8.050  -9.000 -14.476 1.00 . A A .  21 PRO CG   1 1 
       15 55392 1 1  21 PRO HA   H -10.535  -7.157 -15.518 1.00 . A A .  21 PRO HA   1 1 
       15 55393 1 1  21 PRO HB2  H -10.099  -9.349 -13.976 1.00 . A A .  21 PRO HB2  1 1 
       15 55394 1 1  21 PRO HB3  H  -9.764  -9.312 -15.711 1.00 . A A .  21 PRO HB3  1 1 
       15 55395 1 1  21 PRO HD2  H  -6.567  -7.465 -14.544 1.00 . A A .  21 PRO HD2  1 1 
       15 55396 1 1  21 PRO HD3  H  -7.101  -8.047 -16.134 1.00 . A A .  21 PRO HD3  1 1 
       15 55397 1 1  21 PRO HG2  H  -7.878  -8.983 -13.411 1.00 . A A .  21 PRO HG2  1 1 
       15 55398 1 1  21 PRO HG3  H  -7.667  -9.912 -14.906 1.00 . A A .  21 PRO HG3  1 1 
       15 55399 1 1  21 PRO N    N  -8.485  -6.801 -15.134 1.00 . A A .  21 PRO N    1 1 
       15 55400 1 1  21 PRO O    O -11.413  -6.474 -13.258 1.00 . A A .  21 PRO O    1 1 
       15 55401 1 1  22 THR C    C  -8.542  -5.910 -10.372 1.00 . A A .  22 THR C    1 1 
       15 55402 1 1  22 THR CA   C  -9.732  -6.573 -11.057 1.00 . A A .  22 THR CA   1 1 
       15 55403 1 1  22 THR CB   C -10.202  -7.765 -10.203 1.00 . A A .  22 THR CB   1 1 
       15 55404 1 1  22 THR CG2  C -11.591  -8.218 -10.625 1.00 . A A .  22 THR CG2  1 1 
       15 55405 1 1  22 THR H    H  -8.496  -7.343 -12.594 1.00 . A A .  22 THR H    1 1 
       15 55406 1 1  22 THR HA   H -10.542  -5.860 -11.121 1.00 . A A .  22 THR HA   1 1 
       15 55407 1 1  22 THR HB   H -10.240  -7.455  -9.168 1.00 . A A .  22 THR HB   1 1 
       15 55408 1 1  22 THR HG1  H  -8.939  -8.880 -11.229 1.00 . A A .  22 THR HG1  1 1 
       15 55409 1 1  22 THR HG21 H -12.157  -7.367 -10.977 1.00 . A A .  22 THR HG21 1 1 
       15 55410 1 1  22 THR HG22 H -12.098  -8.663  -9.782 1.00 . A A .  22 THR HG22 1 1 
       15 55411 1 1  22 THR HG23 H -11.507  -8.945 -11.419 1.00 . A A .  22 THR HG23 1 1 
       15 55412 1 1  22 THR N    N  -9.392  -6.991 -12.412 1.00 . A A .  22 THR N    1 1 
       15 55413 1 1  22 THR O    O  -8.255  -6.181  -9.206 1.00 . A A .  22 THR O    1 1 
       15 55414 1 1  22 THR OG1  O  -9.281  -8.853 -10.332 1.00 . A A .  22 THR OG1  1 1 
       15 55415 1 1  23 ARG C    C  -7.127  -3.156  -9.702 1.00 . A A .  23 ARG C    1 1 
       15 55416 1 1  23 ARG CA   C  -6.695  -4.338 -10.566 1.00 . A A .  23 ARG CA   1 1 
       15 55417 1 1  23 ARG CB   C  -5.794  -3.849 -11.702 1.00 . A A .  23 ARG CB   1 1 
       15 55418 1 1  23 ARG CD   C  -7.672  -3.054 -13.169 1.00 . A A .  23 ARG CD   1 1 
       15 55419 1 1  23 ARG CG   C  -6.372  -2.677 -12.477 1.00 . A A .  23 ARG CG   1 1 
       15 55420 1 1  23 ARG CZ   C  -9.319  -1.891 -14.577 1.00 . A A .  23 ARG CZ   1 1 
       15 55421 1 1  23 ARG H    H  -8.132  -4.865 -12.027 1.00 . A A .  23 ARG H    1 1 
       15 55422 1 1  23 ARG HA   H  -6.141  -5.032  -9.953 1.00 . A A .  23 ARG HA   1 1 
       15 55423 1 1  23 ARG HB2  H  -4.844  -3.545 -11.288 1.00 . A A .  23 ARG HB2  1 1 
       15 55424 1 1  23 ARG HB3  H  -5.633  -4.664 -12.391 1.00 . A A .  23 ARG HB3  1 1 
       15 55425 1 1  23 ARG HD2  H  -7.543  -4.011 -13.653 1.00 . A A .  23 ARG HD2  1 1 
       15 55426 1 1  23 ARG HD3  H  -8.452  -3.129 -12.426 1.00 . A A .  23 ARG HD3  1 1 
       15 55427 1 1  23 ARG HE   H  -7.361  -1.507 -14.558 1.00 . A A .  23 ARG HE   1 1 
       15 55428 1 1  23 ARG HG2  H  -6.565  -1.865 -11.791 1.00 . A A .  23 ARG HG2  1 1 
       15 55429 1 1  23 ARG HG3  H  -5.657  -2.362 -13.221 1.00 . A A .  23 ARG HG3  1 1 
       15 55430 1 1  23 ARG HH11 H -10.087  -3.325 -13.379 1.00 . A A .  23 ARG HH11 1 1 
       15 55431 1 1  23 ARG HH12 H -11.236  -2.496 -14.378 1.00 . A A .  23 ARG HH12 1 1 
       15 55432 1 1  23 ARG HH21 H  -8.865  -0.409 -15.876 1.00 . A A .  23 ARG HH21 1 1 
       15 55433 1 1  23 ARG HH22 H -10.539  -0.839 -15.798 1.00 . A A .  23 ARG HH22 1 1 
       15 55434 1 1  23 ARG N    N  -7.854  -5.039 -11.103 1.00 . A A .  23 ARG N    1 1 
       15 55435 1 1  23 ARG NE   N  -8.066  -2.066 -14.170 1.00 . A A .  23 ARG NE   1 1 
       15 55436 1 1  23 ARG NH1  N -10.294  -2.632 -14.070 1.00 . A A .  23 ARG NH1  1 1 
       15 55437 1 1  23 ARG NH2  N  -9.597  -0.971 -15.493 1.00 . A A .  23 ARG NH2  1 1 
       15 55438 1 1  23 ARG O    O  -6.767  -3.067  -8.527 1.00 . A A .  23 ARG O    1 1 
       15 55439 1 1  24 LEU C    C  -9.776  -0.680 -10.052 1.00 . A A .  24 LEU C    1 1 
       15 55440 1 1  24 LEU CA   C  -8.381  -1.073  -9.576 1.00 . A A .  24 LEU CA   1 1 
       15 55441 1 1  24 LEU CB   C  -7.415   0.097  -9.772 1.00 . A A .  24 LEU CB   1 1 
       15 55442 1 1  24 LEU CD1  C  -8.373   1.514  -7.939 1.00 . A A .  24 LEU CD1  1 1 
       15 55443 1 1  24 LEU CD2  C  -6.382   0.069  -7.487 1.00 . A A .  24 LEU CD2  1 1 
       15 55444 1 1  24 LEU CG   C  -7.100   0.921  -8.523 1.00 . A A .  24 LEU CG   1 1 
       15 55445 1 1  24 LEU H    H  -8.153  -2.375 -11.230 1.00 . A A .  24 LEU H    1 1 
       15 55446 1 1  24 LEU HA   H  -8.428  -1.320  -8.527 1.00 . A A .  24 LEU HA   1 1 
       15 55447 1 1  24 LEU HB2  H  -6.485  -0.302 -10.147 1.00 . A A .  24 LEU HB2  1 1 
       15 55448 1 1  24 LEU HB3  H  -7.844   0.760 -10.508 1.00 . A A .  24 LEU HB3  1 1 
       15 55449 1 1  24 LEU HD11 H  -8.125   2.130  -7.089 1.00 . A A .  24 LEU HD11 1 1 
       15 55450 1 1  24 LEU HD12 H  -9.031   0.717  -7.628 1.00 . A A .  24 LEU HD12 1 1 
       15 55451 1 1  24 LEU HD13 H  -8.866   2.116  -8.689 1.00 . A A .  24 LEU HD13 1 1 
       15 55452 1 1  24 LEU HD21 H  -6.655  -0.968  -7.625 1.00 . A A .  24 LEU HD21 1 1 
       15 55453 1 1  24 LEU HD22 H  -6.671   0.387  -6.496 1.00 . A A .  24 LEU HD22 1 1 
       15 55454 1 1  24 LEU HD23 H  -5.315   0.180  -7.605 1.00 . A A .  24 LEU HD23 1 1 
       15 55455 1 1  24 LEU HG   H  -6.446   1.738  -8.795 1.00 . A A .  24 LEU HG   1 1 
       15 55456 1 1  24 LEU N    N  -7.899  -2.250 -10.292 1.00 . A A .  24 LEU N    1 1 
       15 55457 1 1  24 LEU O    O -10.444   0.148  -9.433 1.00 . A A .  24 LEU O    1 1 
       15 55458 1 1  25 SER C    C -11.514   0.330 -12.475 1.00 . A A .  25 SER C    1 1 
       15 55459 1 1  25 SER CA   C -11.525  -0.992 -11.716 1.00 . A A .  25 SER CA   1 1 
       15 55460 1 1  25 SER CB   C -12.577  -0.946 -10.605 1.00 . A A .  25 SER CB   1 1 
       15 55461 1 1  25 SER H    H  -9.632  -1.932 -11.605 1.00 . A A .  25 SER H    1 1 
       15 55462 1 1  25 SER HA   H -11.774  -1.787 -12.403 1.00 . A A .  25 SER HA   1 1 
       15 55463 1 1  25 SER HB2  H -12.225  -1.511  -9.756 1.00 . A A .  25 SER HB2  1 1 
       15 55464 1 1  25 SER HB3  H -12.742   0.080 -10.312 1.00 . A A .  25 SER HB3  1 1 
       15 55465 1 1  25 SER HG   H -14.328  -0.817 -11.473 1.00 . A A .  25 SER HG   1 1 
       15 55466 1 1  25 SER N    N -10.210  -1.281 -11.155 1.00 . A A .  25 SER N    1 1 
       15 55467 1 1  25 SER O    O -12.566   0.898 -12.776 1.00 . A A .  25 SER O    1 1 
       15 55468 1 1  25 SER OG   O -13.806  -1.499 -11.043 1.00 . A A .  25 SER OG   1 1 
       15 55469 1 1  26 THR C    C  -9.364   1.877 -14.790 1.00 . A A .  26 THR C    1 1 
       15 55470 1 1  26 THR CA   C -10.166   2.073 -13.509 1.00 . A A .  26 THR CA   1 1 
       15 55471 1 1  26 THR CB   C  -9.473   3.142 -12.643 1.00 . A A .  26 THR CB   1 1 
       15 55472 1 1  26 THR CG2  C -10.077   3.181 -11.247 1.00 . A A .  26 THR CG2  1 1 
       15 55473 1 1  26 THR H    H  -9.516   0.319 -12.520 1.00 . A A .  26 THR H    1 1 
       15 55474 1 1  26 THR HA   H -11.152   2.432 -13.765 1.00 . A A .  26 THR HA   1 1 
       15 55475 1 1  26 THR HB   H  -9.613   4.107 -13.107 1.00 . A A .  26 THR HB   1 1 
       15 55476 1 1  26 THR HG1  H  -7.633   3.172 -13.352 1.00 . A A .  26 THR HG1  1 1 
       15 55477 1 1  26 THR HG21 H -10.447   4.175 -11.043 1.00 . A A .  26 THR HG21 1 1 
       15 55478 1 1  26 THR HG22 H  -9.322   2.922 -10.520 1.00 . A A .  26 THR HG22 1 1 
       15 55479 1 1  26 THR HG23 H -10.892   2.476 -11.187 1.00 . A A .  26 THR HG23 1 1 
       15 55480 1 1  26 THR N    N -10.317   0.818 -12.786 1.00 . A A .  26 THR N    1 1 
       15 55481 1 1  26 THR O    O  -8.286   1.280 -14.777 1.00 . A A .  26 THR O    1 1 
       15 55482 1 1  26 THR OG1  O  -8.070   2.867 -12.553 1.00 . A A .  26 THR OG1  1 1 
       15 55483 1 1  27 THR C    C  -8.532   3.564 -17.573 1.00 . A A .  27 THR C    1 1 
       15 55484 1 1  27 THR CA   C  -9.228   2.263 -17.190 1.00 . A A .  27 THR CA   1 1 
       15 55485 1 1  27 THR CB   C -10.223   1.880 -18.302 1.00 . A A .  27 THR CB   1 1 
       15 55486 1 1  27 THR CG2  C  -9.536   1.060 -19.383 1.00 . A A .  27 THR CG2  1 1 
       15 55487 1 1  27 THR H    H -10.756   2.849 -15.846 1.00 . A A .  27 THR H    1 1 
       15 55488 1 1  27 THR HA   H  -8.489   1.480 -17.112 1.00 . A A .  27 THR HA   1 1 
       15 55489 1 1  27 THR HB   H -10.608   2.786 -18.748 1.00 . A A .  27 THR HB   1 1 
       15 55490 1 1  27 THR HG1  H -12.132   1.400 -18.174 1.00 . A A .  27 THR HG1  1 1 
       15 55491 1 1  27 THR HG21 H  -9.763   1.479 -20.352 1.00 . A A .  27 THR HG21 1 1 
       15 55492 1 1  27 THR HG22 H  -9.889   0.039 -19.340 1.00 . A A .  27 THR HG22 1 1 
       15 55493 1 1  27 THR HG23 H  -8.469   1.077 -19.225 1.00 . A A .  27 THR HG23 1 1 
       15 55494 1 1  27 THR N    N  -9.895   2.384 -15.900 1.00 . A A .  27 THR N    1 1 
       15 55495 1 1  27 THR O    O  -8.982   4.651 -17.211 1.00 . A A .  27 THR O    1 1 
       15 55496 1 1  27 THR OG1  O -11.312   1.133 -17.749 1.00 . A A .  27 THR OG1  1 1 
       15 55497 1 1  28 PHE C    C  -5.846   4.296 -19.982 1.00 . A A .  28 PHE C    1 1 
       15 55498 1 1  28 PHE CA   C  -6.671   4.614 -18.740 1.00 . A A .  28 PHE CA   1 1 
       15 55499 1 1  28 PHE CB   C  -5.755   5.098 -17.614 1.00 . A A .  28 PHE CB   1 1 
       15 55500 1 1  28 PHE CD1  C  -3.262   4.815 -17.582 1.00 . A A .  28 PHE CD1  1 1 
       15 55501 1 1  28 PHE CD2  C  -4.624   2.908 -17.141 1.00 . A A .  28 PHE CD2  1 1 
       15 55502 1 1  28 PHE CE1  C  -2.126   4.043 -17.425 1.00 . A A .  28 PHE CE1  1 1 
       15 55503 1 1  28 PHE CE2  C  -3.492   2.132 -16.981 1.00 . A A .  28 PHE CE2  1 1 
       15 55504 1 1  28 PHE CG   C  -4.522   4.257 -17.442 1.00 . A A .  28 PHE CG   1 1 
       15 55505 1 1  28 PHE CZ   C  -2.240   2.700 -17.125 1.00 . A A .  28 PHE CZ   1 1 
       15 55506 1 1  28 PHE H    H  -7.121   2.552 -18.565 1.00 . A A .  28 PHE H    1 1 
       15 55507 1 1  28 PHE HA   H  -7.376   5.396 -18.979 1.00 . A A .  28 PHE HA   1 1 
       15 55508 1 1  28 PHE HB2  H  -5.440   6.108 -17.825 1.00 . A A .  28 PHE HB2  1 1 
       15 55509 1 1  28 PHE HB3  H  -6.301   5.082 -16.683 1.00 . A A .  28 PHE HB3  1 1 
       15 55510 1 1  28 PHE HD1  H  -3.170   5.865 -17.817 1.00 . A A .  28 PHE HD1  1 1 
       15 55511 1 1  28 PHE HD2  H  -5.602   2.461 -17.030 1.00 . A A .  28 PHE HD2  1 1 
       15 55512 1 1  28 PHE HE1  H  -1.149   4.491 -17.537 1.00 . A A .  28 PHE HE1  1 1 
       15 55513 1 1  28 PHE HE2  H  -3.584   1.082 -16.748 1.00 . A A .  28 PHE HE2  1 1 
       15 55514 1 1  28 PHE HZ   H  -1.355   2.096 -17.001 1.00 . A A .  28 PHE HZ   1 1 
       15 55515 1 1  28 PHE N    N  -7.431   3.446 -18.307 1.00 . A A .  28 PHE N    1 1 
       15 55516 1 1  28 PHE O    O  -5.406   3.164 -20.175 1.00 . A A .  28 PHE O    1 1 
       15 55517 1 1  29 SER C    C  -3.641   6.036 -22.051 1.00 . A A .  29 SER C    1 1 
       15 55518 1 1  29 SER CA   C  -4.872   5.134 -22.050 1.00 . A A .  29 SER CA   1 1 
       15 55519 1 1  29 SER CB   C  -5.743   5.439 -23.270 1.00 . A A .  29 SER CB   1 1 
       15 55520 1 1  29 SER H    H  -6.018   6.186 -20.614 1.00 . A A .  29 SER H    1 1 
       15 55521 1 1  29 SER HA   H  -4.549   4.105 -22.098 1.00 . A A .  29 SER HA   1 1 
       15 55522 1 1  29 SER HB2  H  -5.192   6.066 -23.954 1.00 . A A .  29 SER HB2  1 1 
       15 55523 1 1  29 SER HB3  H  -6.007   4.514 -23.761 1.00 . A A .  29 SER HB3  1 1 
       15 55524 1 1  29 SER HG   H  -7.688   5.671 -23.286 1.00 . A A .  29 SER HG   1 1 
       15 55525 1 1  29 SER N    N  -5.641   5.306 -20.823 1.00 . A A .  29 SER N    1 1 
       15 55526 1 1  29 SER O    O  -3.756   7.261 -22.097 1.00 . A A .  29 SER O    1 1 
       15 55527 1 1  29 SER OG   O  -6.932   6.111 -22.891 1.00 . A A .  29 SER OG   1 1 
       15 55528 1 1  30 ALA C    C  -0.510   6.067 -23.346 1.00 . A A .  30 ALA C    1 1 
       15 55529 1 1  30 ALA CA   C  -1.212   6.167 -21.997 1.00 . A A .  30 ALA CA   1 1 
       15 55530 1 1  30 ALA CB   C  -0.301   5.664 -20.886 1.00 . A A .  30 ALA CB   1 1 
       15 55531 1 1  30 ALA H    H  -2.437   4.443 -21.965 1.00 . A A .  30 ALA H    1 1 
       15 55532 1 1  30 ALA HA   H  -1.442   7.204 -21.798 1.00 . A A .  30 ALA HA   1 1 
       15 55533 1 1  30 ALA HB1  H  -0.746   4.795 -20.424 1.00 . A A .  30 ALA HB1  1 1 
       15 55534 1 1  30 ALA HB2  H   0.660   5.400 -21.302 1.00 . A A .  30 ALA HB2  1 1 
       15 55535 1 1  30 ALA HB3  H  -0.174   6.440 -20.147 1.00 . A A .  30 ALA HB3  1 1 
       15 55536 1 1  30 ALA N    N  -2.465   5.421 -22.000 1.00 . A A .  30 ALA N    1 1 
       15 55537 1 1  30 ALA O    O  -0.295   4.971 -23.865 1.00 . A A .  30 ALA O    1 1 
       15 55538 1 1  31 SER C    C   1.225   8.595 -25.405 1.00 . A A .  31 SER C    1 1 
       15 55539 1 1  31 SER CA   C   0.518   7.258 -25.204 1.00 . A A .  31 SER CA   1 1 
       15 55540 1 1  31 SER CB   C  -0.486   7.024 -26.334 1.00 . A A .  31 SER CB   1 1 
       15 55541 1 1  31 SER H    H  -0.356   8.058 -23.448 1.00 . A A .  31 SER H    1 1 
       15 55542 1 1  31 SER HA   H   1.255   6.468 -25.219 1.00 . A A .  31 SER HA   1 1 
       15 55543 1 1  31 SER HB2  H  -1.448   6.778 -25.912 1.00 . A A .  31 SER HB2  1 1 
       15 55544 1 1  31 SER HB3  H  -0.572   7.923 -26.927 1.00 . A A .  31 SER HB3  1 1 
       15 55545 1 1  31 SER HG   H  -0.636   5.199 -27.029 1.00 . A A .  31 SER HG   1 1 
       15 55546 1 1  31 SER N    N  -0.156   7.217 -23.911 1.00 . A A .  31 SER N    1 1 
       15 55547 1 1  31 SER O    O   0.584   9.644 -25.485 1.00 . A A .  31 SER O    1 1 
       15 55548 1 1  31 SER OG   O  -0.070   5.961 -27.174 1.00 . A A .  31 SER OG   1 1 
       15 55549 1 1  32 LEU C    C   3.416  10.135 -27.153 1.00 . A A .  32 LEU C    1 1 
       15 55550 1 1  32 LEU CA   C   3.347   9.756 -25.677 1.00 . A A .  32 LEU CA   1 1 
       15 55551 1 1  32 LEU CB   C   4.759   9.552 -25.125 1.00 . A A .  32 LEU CB   1 1 
       15 55552 1 1  32 LEU CD1  C   6.610   8.967 -26.710 1.00 . A A .  32 LEU CD1  1 1 
       15 55553 1 1  32 LEU CD2  C   6.226   7.572 -24.670 1.00 . A A .  32 LEU CD2  1 1 
       15 55554 1 1  32 LEU CG   C   5.567   8.415 -25.751 1.00 . A A .  32 LEU CG   1 1 
       15 55555 1 1  32 LEU H    H   3.004   7.685 -25.414 1.00 . A A .  32 LEU H    1 1 
       15 55556 1 1  32 LEU HA   H   2.869  10.559 -25.134 1.00 . A A .  32 LEU HA   1 1 
       15 55557 1 1  32 LEU HB2  H   5.308  10.469 -25.274 1.00 . A A .  32 LEU HB2  1 1 
       15 55558 1 1  32 LEU HB3  H   4.673   9.355 -24.065 1.00 . A A .  32 LEU HB3  1 1 
       15 55559 1 1  32 LEU HD11 H   6.433  10.020 -26.867 1.00 . A A .  32 LEU HD11 1 1 
       15 55560 1 1  32 LEU HD12 H   6.543   8.445 -27.653 1.00 . A A .  32 LEU HD12 1 1 
       15 55561 1 1  32 LEU HD13 H   7.595   8.825 -26.290 1.00 . A A .  32 LEU HD13 1 1 
       15 55562 1 1  32 LEU HD21 H   5.521   7.397 -23.870 1.00 . A A .  32 LEU HD21 1 1 
       15 55563 1 1  32 LEU HD22 H   7.089   8.094 -24.282 1.00 . A A .  32 LEU HD22 1 1 
       15 55564 1 1  32 LEU HD23 H   6.536   6.626 -25.090 1.00 . A A .  32 LEU HD23 1 1 
       15 55565 1 1  32 LEU HG   H   4.900   7.777 -26.314 1.00 . A A .  32 LEU HG   1 1 
       15 55566 1 1  32 LEU N    N   2.550   8.550 -25.484 1.00 . A A .  32 LEU N    1 1 
       15 55567 1 1  32 LEU O    O   4.041   9.439 -27.955 1.00 . A A .  32 LEU O    1 1 
       15 55568 1 1  33 LEU C    C   4.042  12.477 -29.209 1.00 . A A .  33 LEU C    1 1 
       15 55569 1 1  33 LEU CA   C   2.761  11.715 -28.884 1.00 . A A .  33 LEU CA   1 1 
       15 55570 1 1  33 LEU CB   C   1.545  12.610 -29.129 1.00 . A A .  33 LEU CB   1 1 
       15 55571 1 1  33 LEU CD1  C   0.060  11.980 -31.048 1.00 . A A .  33 LEU CD1  1 1 
       15 55572 1 1  33 LEU CD2  C   0.825  14.347 -30.787 1.00 . A A .  33 LEU CD2  1 1 
       15 55573 1 1  33 LEU CG   C   1.195  12.884 -30.592 1.00 . A A .  33 LEU CG   1 1 
       15 55574 1 1  33 LEU H    H   2.291  11.754 -26.822 1.00 . A A .  33 LEU H    1 1 
       15 55575 1 1  33 LEU HA   H   2.697  10.851 -29.531 1.00 . A A .  33 LEU HA   1 1 
       15 55576 1 1  33 LEU HB2  H   0.690  12.140 -28.667 1.00 . A A .  33 LEU HB2  1 1 
       15 55577 1 1  33 LEU HB3  H   1.733  13.560 -28.649 1.00 . A A .  33 LEU HB3  1 1 
       15 55578 1 1  33 LEU HD11 H   0.115  11.844 -32.117 1.00 . A A .  33 LEU HD11 1 1 
       15 55579 1 1  33 LEU HD12 H  -0.886  12.434 -30.791 1.00 . A A .  33 LEU HD12 1 1 
       15 55580 1 1  33 LEU HD13 H   0.145  11.022 -30.557 1.00 . A A .  33 LEU HD13 1 1 
       15 55581 1 1  33 LEU HD21 H   0.099  14.432 -31.582 1.00 . A A .  33 LEU HD21 1 1 
       15 55582 1 1  33 LEU HD22 H   1.710  14.910 -31.047 1.00 . A A .  33 LEU HD22 1 1 
       15 55583 1 1  33 LEU HD23 H   0.405  14.738 -29.872 1.00 . A A .  33 LEU HD23 1 1 
       15 55584 1 1  33 LEU HG   H   2.058  12.671 -31.207 1.00 . A A .  33 LEU HG   1 1 
       15 55585 1 1  33 LEU N    N   2.771  11.242 -27.505 1.00 . A A .  33 LEU N    1 1 
       15 55586 1 1  33 LEU O    O   4.646  13.096 -28.332 1.00 . A A .  33 LEU O    1 1 
       15 55587 1 1  34 ARG C    C   5.675  13.266 -32.432 1.00 . A A .  34 ARG C    1 1 
       15 55588 1 1  34 ARG CA   C   5.656  13.119 -30.913 1.00 . A A .  34 ARG CA   1 1 
       15 55589 1 1  34 ARG CB   C   6.899  12.359 -30.447 1.00 . A A .  34 ARG CB   1 1 
       15 55590 1 1  34 ARG CD   C   6.224   9.948 -30.228 1.00 . A A .  34 ARG CD   1 1 
       15 55591 1 1  34 ARG CG   C   7.016  10.963 -31.038 1.00 . A A .  34 ARG CG   1 1 
       15 55592 1 1  34 ARG CZ   C   4.947   8.786 -31.978 1.00 . A A .  34 ARG CZ   1 1 
       15 55593 1 1  34 ARG H    H   3.924  11.921 -31.126 1.00 . A A .  34 ARG H    1 1 
       15 55594 1 1  34 ARG HA   H   5.659  14.102 -30.469 1.00 . A A .  34 ARG HA   1 1 
       15 55595 1 1  34 ARG HB2  H   7.777  12.920 -30.731 1.00 . A A .  34 ARG HB2  1 1 
       15 55596 1 1  34 ARG HB3  H   6.870  12.270 -29.372 1.00 . A A .  34 ARG HB3  1 1 
       15 55597 1 1  34 ARG HD2  H   6.834   9.070 -30.081 1.00 . A A .  34 ARG HD2  1 1 
       15 55598 1 1  34 ARG HD3  H   5.982  10.382 -29.269 1.00 . A A .  34 ARG HD3  1 1 
       15 55599 1 1  34 ARG HE   H   4.144   9.891 -30.524 1.00 . A A .  34 ARG HE   1 1 
       15 55600 1 1  34 ARG HG2  H   6.635  10.976 -32.048 1.00 . A A .  34 ARG HG2  1 1 
       15 55601 1 1  34 ARG HG3  H   8.056  10.671 -31.045 1.00 . A A .  34 ARG HG3  1 1 
       15 55602 1 1  34 ARG HH11 H   6.951   8.554 -32.091 1.00 . A A .  34 ARG HH11 1 1 
       15 55603 1 1  34 ARG HH12 H   6.039   7.741 -33.320 1.00 . A A .  34 ARG HH12 1 1 
       15 55604 1 1  34 ARG HH21 H   2.932   8.824 -32.135 1.00 . A A .  34 ARG HH21 1 1 
       15 55605 1 1  34 ARG HH22 H   3.753   7.895 -33.345 1.00 . A A .  34 ARG HH22 1 1 
       15 55606 1 1  34 ARG N    N   4.448  12.432 -30.473 1.00 . A A .  34 ARG N    1 1 
       15 55607 1 1  34 ARG NE   N   4.987   9.559 -30.899 1.00 . A A .  34 ARG NE   1 1 
       15 55608 1 1  34 ARG NH1  N   6.072   8.323 -32.507 1.00 . A A .  34 ARG NH1  1 1 
       15 55609 1 1  34 ARG NH2  N   3.782   8.477 -32.531 1.00 . A A .  34 ARG NH2  1 1 
       15 55610 1 1  34 ARG O    O   4.831  12.705 -33.130 1.00 . A A .  34 ARG O    1 1 
       15 55611 1 1  35 GLN C    C   8.038  15.033 -34.690 1.00 . A A .  35 GLN C    1 1 
       15 55612 1 1  35 GLN CA   C   6.773  14.244 -34.371 1.00 . A A .  35 GLN CA   1 1 
       15 55613 1 1  35 GLN CB   C   5.547  14.985 -34.906 1.00 . A A .  35 GLN CB   1 1 
       15 55614 1 1  35 GLN CD   C   3.519  13.816 -35.859 1.00 . A A .  35 GLN CD   1 1 
       15 55615 1 1  35 GLN CG   C   4.921  14.327 -36.126 1.00 . A A .  35 GLN CG   1 1 
       15 55616 1 1  35 GLN H    H   7.288  14.442 -32.328 1.00 . A A .  35 GLN H    1 1 
       15 55617 1 1  35 GLN HA   H   6.836  13.278 -34.851 1.00 . A A .  35 GLN HA   1 1 
       15 55618 1 1  35 GLN HB2  H   4.800  15.032 -34.127 1.00 . A A .  35 GLN HB2  1 1 
       15 55619 1 1  35 GLN HB3  H   5.837  15.989 -35.176 1.00 . A A .  35 GLN HB3  1 1 
       15 55620 1 1  35 GLN HE21 H   4.169  11.937 -35.900 1.00 . A A .  35 GLN HE21 1 1 
       15 55621 1 1  35 GLN HE22 H   2.479  12.141 -35.610 1.00 . A A .  35 GLN HE22 1 1 
       15 55622 1 1  35 GLN HG2  H   4.877  15.050 -36.927 1.00 . A A .  35 GLN HG2  1 1 
       15 55623 1 1  35 GLN HG3  H   5.541  13.495 -36.427 1.00 . A A .  35 GLN HG3  1 1 
       15 55624 1 1  35 GLN N    N   6.644  14.022 -32.935 1.00 . A A .  35 GLN N    1 1 
       15 55625 1 1  35 GLN NE2  N   3.374  12.498 -35.782 1.00 . A A .  35 GLN NE2  1 1 
       15 55626 1 1  35 GLN O    O   8.885  15.243 -33.822 1.00 . A A .  35 GLN O    1 1 
       15 55627 1 1  35 GLN OE1  O   2.577  14.597 -35.723 1.00 . A A .  35 GLN OE1  1 1 
       15 55628 1 1  36 ARG C    C   8.910  17.618 -36.862 1.00 . A A .  36 ARG C    1 1 
       15 55629 1 1  36 ARG CA   C   9.322  16.233 -36.373 1.00 . A A .  36 ARG CA   1 1 
       15 55630 1 1  36 ARG CB   C  10.065  15.488 -37.484 1.00 . A A .  36 ARG CB   1 1 
       15 55631 1 1  36 ARG CD   C  12.200  14.404 -38.245 1.00 . A A .  36 ARG CD   1 1 
       15 55632 1 1  36 ARG CG   C  11.550  15.311 -37.213 1.00 . A A .  36 ARG CG   1 1 
       15 55633 1 1  36 ARG CZ   C  12.717  12.019 -38.544 1.00 . A A .  36 ARG CZ   1 1 
       15 55634 1 1  36 ARG H    H   7.451  15.269 -36.586 1.00 . A A .  36 ARG H    1 1 
       15 55635 1 1  36 ARG HA   H   9.981  16.345 -35.525 1.00 . A A .  36 ARG HA   1 1 
       15 55636 1 1  36 ARG HB2  H   9.624  14.509 -37.602 1.00 . A A .  36 ARG HB2  1 1 
       15 55637 1 1  36 ARG HB3  H   9.953  16.038 -38.407 1.00 . A A .  36 ARG HB3  1 1 
       15 55638 1 1  36 ARG HD2  H  11.635  14.461 -39.163 1.00 . A A .  36 ARG HD2  1 1 
       15 55639 1 1  36 ARG HD3  H  13.209  14.746 -38.420 1.00 . A A .  36 ARG HD3  1 1 
       15 55640 1 1  36 ARG HE   H  11.898  12.810 -36.907 1.00 . A A .  36 ARG HE   1 1 
       15 55641 1 1  36 ARG HG2  H  12.030  16.278 -37.246 1.00 . A A .  36 ARG HG2  1 1 
       15 55642 1 1  36 ARG HG3  H  11.677  14.876 -36.232 1.00 . A A .  36 ARG HG3  1 1 
       15 55643 1 1  36 ARG HH11 H  13.189  13.195 -40.117 1.00 . A A .  36 ARG HH11 1 1 
       15 55644 1 1  36 ARG HH12 H  13.548  11.512 -40.316 1.00 . A A .  36 ARG HH12 1 1 
       15 55645 1 1  36 ARG HH21 H  12.367  10.592 -37.156 1.00 . A A .  36 ARG HH21 1 1 
       15 55646 1 1  36 ARG HH22 H  13.080  10.031 -38.631 1.00 . A A .  36 ARG HH22 1 1 
       15 55647 1 1  36 ARG N    N   8.159  15.468 -35.939 1.00 . A A .  36 ARG N    1 1 
       15 55648 1 1  36 ARG NE   N  12.242  13.012 -37.801 1.00 . A A .  36 ARG NE   1 1 
       15 55649 1 1  36 ARG NH1  N  13.190  12.262 -39.758 1.00 . A A .  36 ARG NH1  1 1 
       15 55650 1 1  36 ARG NH2  N  12.722  10.779 -38.071 1.00 . A A .  36 ARG NH2  1 1 
       15 55651 1 1  36 ARG O    O   7.850  17.785 -37.465 1.00 . A A .  36 ARG O    1 1 
       15 55652 1 1  37 VAL C    C  10.394  20.403 -38.154 1.00 . A A .  37 VAL C    1 1 
       15 55653 1 1  37 VAL CA   C   9.480  19.980 -37.010 1.00 . A A .  37 VAL CA   1 1 
       15 55654 1 1  37 VAL CB   C   9.652  20.965 -35.839 1.00 . A A .  37 VAL CB   1 1 
       15 55655 1 1  37 VAL CG1  C   9.393  22.392 -36.297 1.00 . A A .  37 VAL CG1  1 1 
       15 55656 1 1  37 VAL CG2  C   8.730  20.590 -34.687 1.00 . A A .  37 VAL CG2  1 1 
       15 55657 1 1  37 VAL H    H  10.585  18.414 -36.113 1.00 . A A .  37 VAL H    1 1 
       15 55658 1 1  37 VAL HA   H   8.454  20.028 -37.345 1.00 . A A .  37 VAL HA   1 1 
       15 55659 1 1  37 VAL HB   H  10.672  20.903 -35.490 1.00 . A A .  37 VAL HB   1 1 
       15 55660 1 1  37 VAL HG11 H   8.810  22.910 -35.549 1.00 . A A .  37 VAL HG11 1 1 
       15 55661 1 1  37 VAL HG12 H  10.334  22.902 -36.439 1.00 . A A .  37 VAL HG12 1 1 
       15 55662 1 1  37 VAL HG13 H   8.848  22.377 -37.230 1.00 . A A .  37 VAL HG13 1 1 
       15 55663 1 1  37 VAL HG21 H   8.794  19.527 -34.508 1.00 . A A .  37 VAL HG21 1 1 
       15 55664 1 1  37 VAL HG22 H   9.030  21.124 -33.798 1.00 . A A .  37 VAL HG22 1 1 
       15 55665 1 1  37 VAL HG23 H   7.714  20.853 -34.940 1.00 . A A .  37 VAL HG23 1 1 
       15 55666 1 1  37 VAL N    N   9.755  18.610 -36.597 1.00 . A A .  37 VAL N    1 1 
       15 55667 1 1  37 VAL O    O  11.358  21.143 -37.953 1.00 . A A .  37 VAL O    1 1 
       15 55668 1 1  38 LYS C    C  12.261  19.624 -40.457 1.00 . A A .  38 LYS C    1 1 
       15 55669 1 1  38 LYS CA   C  10.878  20.260 -40.536 1.00 . A A .  38 LYS CA   1 1 
       15 55670 1 1  38 LYS CB   C  11.010  21.778 -40.678 1.00 . A A .  38 LYS CB   1 1 
       15 55671 1 1  38 LYS CD   C   9.811  23.532 -39.337 1.00 . A A .  38 LYS CD   1 1 
       15 55672 1 1  38 LYS CE   C  10.191  24.912 -39.851 1.00 . A A .  38 LYS CE   1 1 
       15 55673 1 1  38 LYS CG   C   9.704  22.525 -40.471 1.00 . A A .  38 LYS CG   1 1 
       15 55674 1 1  38 LYS H    H   9.304  19.345 -39.454 1.00 . A A .  38 LYS H    1 1 
       15 55675 1 1  38 LYS HA   H  10.364  19.871 -41.400 1.00 . A A .  38 LYS HA   1 1 
       15 55676 1 1  38 LYS HB2  H  11.723  22.135 -39.949 1.00 . A A .  38 LYS HB2  1 1 
       15 55677 1 1  38 LYS HB3  H  11.376  22.005 -41.669 1.00 . A A .  38 LYS HB3  1 1 
       15 55678 1 1  38 LYS HD2  H   8.857  23.598 -38.834 1.00 . A A .  38 LYS HD2  1 1 
       15 55679 1 1  38 LYS HD3  H  10.564  23.197 -38.640 1.00 . A A .  38 LYS HD3  1 1 
       15 55680 1 1  38 LYS HE2  H  10.630  24.808 -40.832 1.00 . A A .  38 LYS HE2  1 1 
       15 55681 1 1  38 LYS HE3  H   9.298  25.515 -39.919 1.00 . A A .  38 LYS HE3  1 1 
       15 55682 1 1  38 LYS HG2  H   9.450  23.049 -41.381 1.00 . A A .  38 LYS HG2  1 1 
       15 55683 1 1  38 LYS HG3  H   8.926  21.813 -40.235 1.00 . A A .  38 LYS HG3  1 1 
       15 55684 1 1  38 LYS HZ1  H  10.662  26.104 -38.202 1.00 . A A .  38 LYS HZ1  1 1 
       15 55685 1 1  38 LYS HZ2  H  11.742  26.264 -39.494 1.00 . A A .  38 LYS HZ2  1 1 
       15 55686 1 1  38 LYS HZ3  H  11.796  24.887 -38.513 1.00 . A A .  38 LYS HZ3  1 1 
       15 55687 1 1  38 LYS N    N  10.086  19.930 -39.357 1.00 . A A .  38 LYS N    1 1 
       15 55688 1 1  38 LYS NZ   N  11.166  25.589 -38.952 1.00 . A A .  38 LYS NZ   1 1 
       15 55689 1 1  38 LYS O    O  12.682  19.157 -39.399 1.00 . A A .  38 LYS O    1 1 
       15 55690 1 1  39 VAL C    C  15.226  19.872 -42.520 1.00 . A A .  39 VAL C    1 1 
       15 55691 1 1  39 VAL CA   C  14.305  19.033 -41.642 1.00 . A A .  39 VAL CA   1 1 
       15 55692 1 1  39 VAL CB   C  14.271  17.591 -42.182 1.00 . A A .  39 VAL CB   1 1 
       15 55693 1 1  39 VAL CG1  C  13.720  16.640 -41.130 1.00 . A A .  39 VAL CG1  1 1 
       15 55694 1 1  39 VAL CG2  C  13.449  17.520 -43.460 1.00 . A A .  39 VAL CG2  1 1 
       15 55695 1 1  39 VAL H    H  12.578  19.998 -42.396 1.00 . A A .  39 VAL H    1 1 
       15 55696 1 1  39 VAL HA   H  14.702  19.011 -40.637 1.00 . A A .  39 VAL HA   1 1 
       15 55697 1 1  39 VAL HB   H  15.282  17.291 -42.412 1.00 . A A .  39 VAL HB   1 1 
       15 55698 1 1  39 VAL HG11 H  12.641  16.630 -41.185 1.00 . A A .  39 VAL HG11 1 1 
       15 55699 1 1  39 VAL HG12 H  14.100  15.645 -41.309 1.00 . A A .  39 VAL HG12 1 1 
       15 55700 1 1  39 VAL HG13 H  14.026  16.972 -40.149 1.00 . A A .  39 VAL HG13 1 1 
       15 55701 1 1  39 VAL HG21 H  13.588  18.429 -44.027 1.00 . A A .  39 VAL HG21 1 1 
       15 55702 1 1  39 VAL HG22 H  13.773  16.675 -44.050 1.00 . A A .  39 VAL HG22 1 1 
       15 55703 1 1  39 VAL HG23 H  12.404  17.406 -43.212 1.00 . A A .  39 VAL HG23 1 1 
       15 55704 1 1  39 VAL N    N  12.966  19.610 -41.584 1.00 . A A .  39 VAL N    1 1 
       15 55705 1 1  39 VAL O    O  15.658  19.430 -43.584 1.00 . A A .  39 VAL O    1 1 
       15 55706 1 1  40 GLY C    C  17.719  22.213 -42.125 1.00 . A A .  40 GLY C    1 1 
       15 55707 1 1  40 GLY CA   C  16.395  21.967 -42.822 1.00 . A A .  40 GLY CA   1 1 
       15 55708 1 1  40 GLY H    H  15.152  21.385 -41.210 1.00 . A A .  40 GLY H    1 1 
       15 55709 1 1  40 GLY HA2  H  16.586  21.524 -43.788 1.00 . A A .  40 GLY HA2  1 1 
       15 55710 1 1  40 GLY HA3  H  15.895  22.914 -42.963 1.00 . A A .  40 GLY HA3  1 1 
       15 55711 1 1  40 GLY N    N  15.525  21.086 -42.066 1.00 . A A .  40 GLY N    1 1 
       15 55712 1 1  40 GLY O    O  18.365  21.274 -41.659 1.00 . A A .  40 GLY O    1 1 
       15 55713 1 1  41 ILE C    C  19.221  23.907 -39.896 1.00 . A A .  41 ILE C    1 1 
       15 55714 1 1  41 ILE CA   C  19.379  23.841 -41.412 1.00 . A A .  41 ILE CA   1 1 
       15 55715 1 1  41 ILE CB   C  19.899  25.199 -41.921 1.00 . A A .  41 ILE CB   1 1 
       15 55716 1 1  41 ILE CD1  C  19.934  26.361 -44.185 1.00 . A A .  41 ILE CD1  1 1 
       15 55717 1 1  41 ILE CG1  C  20.262  25.108 -43.404 1.00 . A A .  41 ILE CG1  1 1 
       15 55718 1 1  41 ILE CG2  C  21.100  25.647 -41.102 1.00 . A A .  41 ILE CG2  1 1 
       15 55719 1 1  41 ILE H    H  17.564  24.179 -42.446 1.00 . A A .  41 ILE H    1 1 
       15 55720 1 1  41 ILE HA   H  20.110  23.084 -41.655 1.00 . A A .  41 ILE HA   1 1 
       15 55721 1 1  41 ILE HB   H  19.115  25.931 -41.794 1.00 . A A .  41 ILE HB   1 1 
       15 55722 1 1  41 ILE HD11 H  19.704  26.100 -45.207 1.00 . A A .  41 ILE HD11 1 1 
       15 55723 1 1  41 ILE HD12 H  19.083  26.852 -43.738 1.00 . A A .  41 ILE HD12 1 1 
       15 55724 1 1  41 ILE HD13 H  20.785  27.028 -44.168 1.00 . A A .  41 ILE HD13 1 1 
       15 55725 1 1  41 ILE HG12 H  21.321  24.925 -43.499 1.00 . A A .  41 ILE HG12 1 1 
       15 55726 1 1  41 ILE HG13 H  19.718  24.287 -43.850 1.00 . A A .  41 ILE HG13 1 1 
       15 55727 1 1  41 ILE HG21 H  20.795  25.830 -40.083 1.00 . A A .  41 ILE HG21 1 1 
       15 55728 1 1  41 ILE HG22 H  21.854  24.874 -41.117 1.00 . A A .  41 ILE HG22 1 1 
       15 55729 1 1  41 ILE HG23 H  21.507  26.553 -41.525 1.00 . A A .  41 ILE HG23 1 1 
       15 55730 1 1  41 ILE N    N  18.124  23.476 -42.057 1.00 . A A .  41 ILE N    1 1 
       15 55731 1 1  41 ILE O    O  20.170  23.662 -39.153 1.00 . A A .  41 ILE O    1 1 
       15 55732 1 1  42 ALA C    C  17.044  23.063 -37.513 1.00 . A A .  42 ALA C    1 1 
       15 55733 1 1  42 ALA CA   C  17.730  24.326 -38.020 1.00 . A A .  42 ALA CA   1 1 
       15 55734 1 1  42 ALA CB   C  16.871  25.548 -37.731 1.00 . A A .  42 ALA CB   1 1 
       15 55735 1 1  42 ALA H    H  17.298  24.417 -40.089 1.00 . A A .  42 ALA H    1 1 
       15 55736 1 1  42 ALA HA   H  18.669  24.447 -37.500 1.00 . A A .  42 ALA HA   1 1 
       15 55737 1 1  42 ALA HB1  H  16.242  25.351 -36.875 1.00 . A A .  42 ALA HB1  1 1 
       15 55738 1 1  42 ALA HB2  H  17.507  26.395 -37.523 1.00 . A A .  42 ALA HB2  1 1 
       15 55739 1 1  42 ALA HB3  H  16.253  25.764 -38.590 1.00 . A A .  42 ALA HB3  1 1 
       15 55740 1 1  42 ALA N    N  18.014  24.235 -39.447 1.00 . A A .  42 ALA N    1 1 
       15 55741 1 1  42 ALA O    O  15.863  23.084 -37.166 1.00 . A A .  42 ALA O    1 1 
       15 55742 1 1  43 GLU C    C  16.894  20.757 -35.531 1.00 . A A .  43 GLU C    1 1 
       15 55743 1 1  43 GLU CA   C  17.253  20.690 -37.013 1.00 . A A .  43 GLU CA   1 1 
       15 55744 1 1  43 GLU CB   C  18.262  19.566 -37.254 1.00 . A A .  43 GLU CB   1 1 
       15 55745 1 1  43 GLU CD   C  17.264  17.427 -38.155 1.00 . A A .  43 GLU CD   1 1 
       15 55746 1 1  43 GLU CG   C  17.962  18.732 -38.489 1.00 . A A .  43 GLU CG   1 1 
       15 55747 1 1  43 GLU H    H  18.726  22.011 -37.766 1.00 . A A .  43 GLU H    1 1 
       15 55748 1 1  43 GLU HA   H  16.357  20.484 -37.579 1.00 . A A .  43 GLU HA   1 1 
       15 55749 1 1  43 GLU HB2  H  19.245  20.000 -37.368 1.00 . A A .  43 GLU HB2  1 1 
       15 55750 1 1  43 GLU HB3  H  18.265  18.911 -36.395 1.00 . A A .  43 GLU HB3  1 1 
       15 55751 1 1  43 GLU HG2  H  17.326  19.304 -39.148 1.00 . A A .  43 GLU HG2  1 1 
       15 55752 1 1  43 GLU HG3  H  18.891  18.508 -38.991 1.00 . A A .  43 GLU HG3  1 1 
       15 55753 1 1  43 GLU N    N  17.791  21.963 -37.476 1.00 . A A .  43 GLU N    1 1 
       15 55754 1 1  43 GLU O    O  17.728  21.102 -34.694 1.00 . A A .  43 GLU O    1 1 
       15 55755 1 1  43 GLU OE1  O  16.123  17.230 -38.621 1.00 . A A .  43 GLU OE1  1 1 
       15 55756 1 1  43 GLU OE2  O  17.860  16.605 -37.429 1.00 . A A .  43 GLU OE2  1 1 
       15 55757 1 1  44 LEU C    C  13.945  19.563 -33.665 1.00 . A A .  44 LEU C    1 1 
       15 55758 1 1  44 LEU CA   C  15.175  20.448 -33.834 1.00 . A A .  44 LEU CA   1 1 
       15 55759 1 1  44 LEU CB   C  14.851  21.881 -33.409 1.00 . A A .  44 LEU CB   1 1 
       15 55760 1 1  44 LEU CD1  C  15.472  22.047 -30.987 1.00 . A A .  44 LEU CD1  1 1 
       15 55761 1 1  44 LEU CD2  C  13.521  23.342 -31.866 1.00 . A A .  44 LEU CD2  1 1 
       15 55762 1 1  44 LEU CG   C  14.324  22.055 -31.985 1.00 . A A .  44 LEU CG   1 1 
       15 55763 1 1  44 LEU H    H  15.028  20.159 -35.926 1.00 . A A .  44 LEU H    1 1 
       15 55764 1 1  44 LEU HA   H  15.968  20.066 -33.208 1.00 . A A .  44 LEU HA   1 1 
       15 55765 1 1  44 LEU HB2  H  15.753  22.466 -33.502 1.00 . A A .  44 LEU HB2  1 1 
       15 55766 1 1  44 LEU HB3  H  14.103  22.265 -34.089 1.00 . A A .  44 LEU HB3  1 1 
       15 55767 1 1  44 LEU HD11 H  15.982  21.097 -31.033 1.00 . A A .  44 LEU HD11 1 1 
       15 55768 1 1  44 LEU HD12 H  15.084  22.198 -29.991 1.00 . A A .  44 LEU HD12 1 1 
       15 55769 1 1  44 LEU HD13 H  16.164  22.840 -31.228 1.00 . A A .  44 LEU HD13 1 1 
       15 55770 1 1  44 LEU HD21 H  12.475  23.129 -32.022 1.00 . A A .  44 LEU HD21 1 1 
       15 55771 1 1  44 LEU HD22 H  13.860  24.048 -32.612 1.00 . A A .  44 LEU HD22 1 1 
       15 55772 1 1  44 LEU HD23 H  13.660  23.763 -30.882 1.00 . A A .  44 LEU HD23 1 1 
       15 55773 1 1  44 LEU HG   H  13.669  21.228 -31.746 1.00 . A A .  44 LEU HG   1 1 
       15 55774 1 1  44 LEU N    N  15.646  20.426 -35.216 1.00 . A A .  44 LEU N    1 1 
       15 55775 1 1  44 LEU O    O  12.814  20.020 -33.826 1.00 . A A .  44 LEU O    1 1 
       15 55776 1 1  45 ASN C    C  12.108  17.849 -32.082 1.00 . A A .  45 ASN C    1 1 
       15 55777 1 1  45 ASN CA   C  13.083  17.348 -33.142 1.00 . A A .  45 ASN CA   1 1 
       15 55778 1 1  45 ASN CB   C  13.636  15.980 -32.738 1.00 . A A .  45 ASN CB   1 1 
       15 55779 1 1  45 ASN CG   C  13.845  15.064 -33.929 1.00 . A A .  45 ASN CG   1 1 
       15 55780 1 1  45 ASN H    H  15.098  17.991 -33.222 1.00 . A A .  45 ASN H    1 1 
       15 55781 1 1  45 ASN HA   H  12.558  17.250 -34.081 1.00 . A A .  45 ASN HA   1 1 
       15 55782 1 1  45 ASN HB2  H  14.585  16.114 -32.241 1.00 . A A .  45 ASN HB2  1 1 
       15 55783 1 1  45 ASN HB3  H  12.943  15.504 -32.060 1.00 . A A .  45 ASN HB3  1 1 
       15 55784 1 1  45 ASN HD21 H  15.639  15.860 -34.255 1.00 . A A .  45 ASN HD21 1 1 
       15 55785 1 1  45 ASN HD22 H  15.159  14.613 -35.351 1.00 . A A .  45 ASN HD22 1 1 
       15 55786 1 1  45 ASN N    N  14.174  18.296 -33.337 1.00 . A A .  45 ASN N    1 1 
       15 55787 1 1  45 ASN ND2  N  14.997  15.192 -34.577 1.00 . A A .  45 ASN ND2  1 1 
       15 55788 1 1  45 ASN O    O  12.495  18.560 -31.156 1.00 . A A .  45 ASN O    1 1 
       15 55789 1 1  45 ASN OD1  O  12.981  14.253 -34.262 1.00 . A A .  45 ASN OD1  1 1 
       15 55790 1 1  46 ASN C    C   9.388  16.716 -30.393 1.00 . A A .  46 ASN C    1 1 
       15 55791 1 1  46 ASN CA   C   9.810  17.883 -31.279 1.00 . A A .  46 ASN CA   1 1 
       15 55792 1 1  46 ASN CB   C   8.595  18.436 -32.027 1.00 . A A .  46 ASN CB   1 1 
       15 55793 1 1  46 ASN CG   C   7.349  18.465 -31.163 1.00 . A A .  46 ASN CG   1 1 
       15 55794 1 1  46 ASN H    H  10.594  16.905 -32.985 1.00 . A A .  46 ASN H    1 1 
       15 55795 1 1  46 ASN HA   H  10.224  18.662 -30.656 1.00 . A A .  46 ASN HA   1 1 
       15 55796 1 1  46 ASN HB2  H   8.807  19.445 -32.351 1.00 . A A .  46 ASN HB2  1 1 
       15 55797 1 1  46 ASN HB3  H   8.399  17.819 -32.890 1.00 . A A .  46 ASN HB3  1 1 
       15 55798 1 1  46 ASN HD21 H   7.802  20.293 -30.526 1.00 . A A .  46 ASN HD21 1 1 
       15 55799 1 1  46 ASN HD22 H   6.348  19.613 -29.886 1.00 . A A .  46 ASN HD22 1 1 
       15 55800 1 1  46 ASN N    N  10.842  17.473 -32.225 1.00 . A A .  46 ASN N    1 1 
       15 55801 1 1  46 ASN ND2  N   7.145  19.569 -30.453 1.00 . A A .  46 ASN ND2  1 1 
       15 55802 1 1  46 ASN O    O   9.322  15.572 -30.844 1.00 . A A .  46 ASN O    1 1 
       15 55803 1 1  46 ASN OD1  O   6.578  17.505 -31.134 1.00 . A A .  46 ASN OD1  1 1 
       15 55804 1 1  47 VAL C    C   7.359  16.354 -27.524 1.00 . A A .  47 VAL C    1 1 
       15 55805 1 1  47 VAL CA   C   8.685  15.988 -28.179 1.00 . A A .  47 VAL CA   1 1 
       15 55806 1 1  47 VAL CB   C   9.745  15.774 -27.083 1.00 . A A .  47 VAL CB   1 1 
       15 55807 1 1  47 VAL CG1  C   9.882  17.020 -26.221 1.00 . A A .  47 VAL CG1  1 1 
       15 55808 1 1  47 VAL CG2  C   9.394  14.563 -26.232 1.00 . A A .  47 VAL CG2  1 1 
       15 55809 1 1  47 VAL H    H   9.174  17.942 -28.829 1.00 . A A .  47 VAL H    1 1 
       15 55810 1 1  47 VAL HA   H   8.564  15.060 -28.720 1.00 . A A .  47 VAL HA   1 1 
       15 55811 1 1  47 VAL HB   H  10.696  15.588 -27.561 1.00 . A A .  47 VAL HB   1 1 
       15 55812 1 1  47 VAL HG11 H  10.529  16.808 -25.383 1.00 . A A .  47 VAL HG11 1 1 
       15 55813 1 1  47 VAL HG12 H  10.303  17.821 -26.810 1.00 . A A .  47 VAL HG12 1 1 
       15 55814 1 1  47 VAL HG13 H   8.907  17.313 -25.856 1.00 . A A .  47 VAL HG13 1 1 
       15 55815 1 1  47 VAL HG21 H  10.147  14.427 -25.470 1.00 . A A .  47 VAL HG21 1 1 
       15 55816 1 1  47 VAL HG22 H   8.433  14.718 -25.763 1.00 . A A .  47 VAL HG22 1 1 
       15 55817 1 1  47 VAL HG23 H   9.350  13.683 -26.856 1.00 . A A .  47 VAL HG23 1 1 
       15 55818 1 1  47 VAL N    N   9.102  17.012 -29.129 1.00 . A A .  47 VAL N    1 1 
       15 55819 1 1  47 VAL O    O   7.067  17.530 -27.305 1.00 . A A .  47 VAL O    1 1 
       15 55820 1 1  48 SER C    C   4.825  14.322 -25.799 1.00 . A A .  48 SER C    1 1 
       15 55821 1 1  48 SER CA   C   5.260  15.556 -26.583 1.00 . A A .  48 SER CA   1 1 
       15 55822 1 1  48 SER CB   C   4.209  15.899 -27.640 1.00 . A A .  48 SER CB   1 1 
       15 55823 1 1  48 SER H    H   6.848  14.425 -27.412 1.00 . A A .  48 SER H    1 1 
       15 55824 1 1  48 SER HA   H   5.356  16.386 -25.901 1.00 . A A .  48 SER HA   1 1 
       15 55825 1 1  48 SER HB2  H   3.558  15.050 -27.787 1.00 . A A .  48 SER HB2  1 1 
       15 55826 1 1  48 SER HB3  H   3.626  16.745 -27.304 1.00 . A A .  48 SER HB3  1 1 
       15 55827 1 1  48 SER HG   H   4.145  16.287 -29.559 1.00 . A A .  48 SER HG   1 1 
       15 55828 1 1  48 SER N    N   6.558  15.341 -27.212 1.00 . A A .  48 SER N    1 1 
       15 55829 1 1  48 SER O    O   5.451  13.266 -25.883 1.00 . A A .  48 SER O    1 1 
       15 55830 1 1  48 SER OG   O   4.817  16.227 -28.878 1.00 . A A .  48 SER OG   1 1 
       15 55831 1 1  49 GLY C    C   1.856  13.617 -23.693 1.00 . A A .  49 GLY C    1 1 
       15 55832 1 1  49 GLY CA   C   3.242  13.354 -24.247 1.00 . A A .  49 GLY CA   1 1 
       15 55833 1 1  49 GLY H    H   3.286  15.329 -25.009 1.00 . A A .  49 GLY H    1 1 
       15 55834 1 1  49 GLY HA2  H   3.210  12.471 -24.868 1.00 . A A .  49 GLY HA2  1 1 
       15 55835 1 1  49 GLY HA3  H   3.919  13.178 -23.423 1.00 . A A .  49 GLY HA3  1 1 
       15 55836 1 1  49 GLY N    N   3.744  14.463 -25.036 1.00 . A A .  49 GLY N    1 1 
       15 55837 1 1  49 GLY O    O   1.638  14.608 -22.998 1.00 . A A .  49 GLY O    1 1 
       15 55838 1 1  50 GLN C    C  -0.964  11.561 -22.938 1.00 . A A .  50 GLN C    1 1 
       15 55839 1 1  50 GLN CA   C  -0.454  12.870 -23.534 1.00 . A A .  50 GLN CA   1 1 
       15 55840 1 1  50 GLN CB   C  -1.365  13.311 -24.681 1.00 . A A .  50 GLN CB   1 1 
       15 55841 1 1  50 GLN CD   C  -3.684  14.177 -25.187 1.00 . A A .  50 GLN CD   1 1 
       15 55842 1 1  50 GLN CG   C  -2.845  13.236 -24.345 1.00 . A A .  50 GLN CG   1 1 
       15 55843 1 1  50 GLN H    H   1.155  11.958 -24.562 1.00 . A A .  50 GLN H    1 1 
       15 55844 1 1  50 GLN HA   H  -0.465  13.628 -22.766 1.00 . A A .  50 GLN HA   1 1 
       15 55845 1 1  50 GLN HB2  H  -1.128  14.331 -24.941 1.00 . A A .  50 GLN HB2  1 1 
       15 55846 1 1  50 GLN HB3  H  -1.180  12.677 -25.536 1.00 . A A .  50 GLN HB3  1 1 
       15 55847 1 1  50 GLN HE21 H  -5.235  13.926 -23.970 1.00 . A A .  50 GLN HE21 1 1 
       15 55848 1 1  50 GLN HE22 H  -5.494  14.990 -25.306 1.00 . A A .  50 GLN HE22 1 1 
       15 55849 1 1  50 GLN HG2  H  -3.189  12.226 -24.512 1.00 . A A .  50 GLN HG2  1 1 
       15 55850 1 1  50 GLN HG3  H  -2.979  13.492 -23.305 1.00 . A A .  50 GLN HG3  1 1 
       15 55851 1 1  50 GLN N    N   0.919  12.726 -24.004 1.00 . A A .  50 GLN N    1 1 
       15 55852 1 1  50 GLN NE2  N  -4.931  14.385 -24.780 1.00 . A A .  50 GLN NE2  1 1 
       15 55853 1 1  50 GLN O    O  -0.941  10.519 -23.593 1.00 . A A .  50 GLN O    1 1 
       15 55854 1 1  50 GLN OE1  O  -3.215  14.712 -26.193 1.00 . A A .  50 GLN OE1  1 1 
       15 55855 1 1  51 TYR C    C  -3.284  10.735 -20.355 1.00 . A A .  51 TYR C    1 1 
       15 55856 1 1  51 TYR CA   C  -1.937  10.443 -21.009 1.00 . A A .  51 TYR CA   1 1 
       15 55857 1 1  51 TYR CB   C  -0.938   9.965 -19.953 1.00 . A A .  51 TYR CB   1 1 
       15 55858 1 1  51 TYR CD1  C   1.057   8.960 -21.130 1.00 . A A .  51 TYR CD1  1 1 
       15 55859 1 1  51 TYR CD2  C   1.304  11.113 -20.138 1.00 . A A .  51 TYR CD2  1 1 
       15 55860 1 1  51 TYR CE1  C   2.372   9.000 -21.554 1.00 . A A .  51 TYR CE1  1 1 
       15 55861 1 1  51 TYR CE2  C   2.618  11.163 -20.559 1.00 . A A .  51 TYR CE2  1 1 
       15 55862 1 1  51 TYR CG   C   0.501  10.014 -20.416 1.00 . A A .  51 TYR CG   1 1 
       15 55863 1 1  51 TYR CZ   C   3.147  10.104 -21.266 1.00 . A A .  51 TYR CZ   1 1 
       15 55864 1 1  51 TYR H    H  -1.416  12.482 -21.223 1.00 . A A .  51 TYR H    1 1 
       15 55865 1 1  51 TYR HA   H  -2.069   9.663 -21.744 1.00 . A A .  51 TYR HA   1 1 
       15 55866 1 1  51 TYR HB2  H  -1.025  10.588 -19.077 1.00 . A A .  51 TYR HB2  1 1 
       15 55867 1 1  51 TYR HB3  H  -1.167   8.943 -19.688 1.00 . A A .  51 TYR HB3  1 1 
       15 55868 1 1  51 TYR HD1  H   0.447   8.097 -21.353 1.00 . A A .  51 TYR HD1  1 1 
       15 55869 1 1  51 TYR HD2  H   0.886  11.941 -19.583 1.00 . A A .  51 TYR HD2  1 1 
       15 55870 1 1  51 TYR HE1  H   2.787   8.171 -22.108 1.00 . A A .  51 TYR HE1  1 1 
       15 55871 1 1  51 TYR HE2  H   3.225  12.026 -20.333 1.00 . A A .  51 TYR HE2  1 1 
       15 55872 1 1  51 TYR HH   H   4.995   9.596 -21.115 1.00 . A A .  51 TYR HH   1 1 
       15 55873 1 1  51 TYR N    N  -1.424  11.623 -21.694 1.00 . A A .  51 TYR N    1 1 
       15 55874 1 1  51 TYR O    O  -3.444  11.736 -19.655 1.00 . A A .  51 TYR O    1 1 
       15 55875 1 1  51 TYR OH   O   4.457  10.148 -21.686 1.00 . A A .  51 TYR OH   1 1 
       15 55876 1 1  52 VAL C    C  -5.973   8.803 -19.177 1.00 . A A .  52 VAL C    1 1 
       15 55877 1 1  52 VAL CA   C  -5.584  10.014 -20.018 1.00 . A A .  52 VAL CA   1 1 
       15 55878 1 1  52 VAL CB   C  -6.641  10.221 -21.120 1.00 . A A .  52 VAL CB   1 1 
       15 55879 1 1  52 VAL CG1  C  -8.017  10.430 -20.506 1.00 . A A .  52 VAL CG1  1 1 
       15 55880 1 1  52 VAL CG2  C  -6.261  11.395 -22.008 1.00 . A A .  52 VAL CG2  1 1 
       15 55881 1 1  52 VAL H    H  -4.062   9.074 -21.151 1.00 . A A .  52 VAL H    1 1 
       15 55882 1 1  52 VAL HA   H  -5.576  10.891 -19.387 1.00 . A A .  52 VAL HA   1 1 
       15 55883 1 1  52 VAL HB   H  -6.676   9.331 -21.730 1.00 . A A .  52 VAL HB   1 1 
       15 55884 1 1  52 VAL HG11 H  -7.921  11.004 -19.596 1.00 . A A .  52 VAL HG11 1 1 
       15 55885 1 1  52 VAL HG12 H  -8.646  10.964 -21.204 1.00 . A A .  52 VAL HG12 1 1 
       15 55886 1 1  52 VAL HG13 H  -8.461   9.472 -20.281 1.00 . A A .  52 VAL HG13 1 1 
       15 55887 1 1  52 VAL HG21 H  -5.406  11.126 -22.611 1.00 . A A .  52 VAL HG21 1 1 
       15 55888 1 1  52 VAL HG22 H  -7.091  11.643 -22.653 1.00 . A A .  52 VAL HG22 1 1 
       15 55889 1 1  52 VAL HG23 H  -6.016  12.248 -21.394 1.00 . A A .  52 VAL HG23 1 1 
       15 55890 1 1  52 VAL N    N  -4.250   9.853 -20.586 1.00 . A A .  52 VAL N    1 1 
       15 55891 1 1  52 VAL O    O  -5.586   7.674 -19.479 1.00 . A A .  52 VAL O    1 1 
       15 55892 1 1  53 SER C    C  -8.595   8.238 -16.723 1.00 . A A .  53 SER C    1 1 
       15 55893 1 1  53 SER CA   C  -7.181   7.976 -17.232 1.00 . A A .  53 SER CA   1 1 
       15 55894 1 1  53 SER CB   C  -6.219   7.837 -16.051 1.00 . A A .  53 SER CB   1 1 
       15 55895 1 1  53 SER H    H  -7.018   9.968 -17.932 1.00 . A A .  53 SER H    1 1 
       15 55896 1 1  53 SER HA   H  -7.180   7.055 -17.798 1.00 . A A .  53 SER HA   1 1 
       15 55897 1 1  53 SER HB2  H  -6.455   8.584 -15.309 1.00 . A A .  53 SER HB2  1 1 
       15 55898 1 1  53 SER HB3  H  -6.326   6.853 -15.618 1.00 . A A .  53 SER HB3  1 1 
       15 55899 1 1  53 SER HG   H  -4.637   8.939 -16.400 1.00 . A A .  53 SER HG   1 1 
       15 55900 1 1  53 SER N    N  -6.742   9.045 -18.120 1.00 . A A .  53 SER N    1 1 
       15 55901 1 1  53 SER O    O  -9.007   9.388 -16.566 1.00 . A A .  53 SER O    1 1 
       15 55902 1 1  53 SER OG   O  -4.875   8.012 -16.466 1.00 . A A .  53 SER OG   1 1 
       15 55903 1 1  54 VAL C    C -10.927   6.373 -14.768 1.00 . A A .  54 VAL C    1 1 
       15 55904 1 1  54 VAL CA   C -10.702   7.276 -15.976 1.00 . A A .  54 VAL CA   1 1 
       15 55905 1 1  54 VAL CB   C -11.724   6.916 -17.070 1.00 . A A .  54 VAL CB   1 1 
       15 55906 1 1  54 VAL CG1  C -13.141   6.981 -16.520 1.00 . A A .  54 VAL CG1  1 1 
       15 55907 1 1  54 VAL CG2  C -11.566   7.837 -18.270 1.00 . A A .  54 VAL CG2  1 1 
       15 55908 1 1  54 VAL H    H  -8.950   6.273 -16.614 1.00 . A A .  54 VAL H    1 1 
       15 55909 1 1  54 VAL HA   H -10.868   8.302 -15.681 1.00 . A A .  54 VAL HA   1 1 
       15 55910 1 1  54 VAL HB   H -11.534   5.902 -17.393 1.00 . A A .  54 VAL HB   1 1 
       15 55911 1 1  54 VAL HG11 H -13.824   7.245 -17.316 1.00 . A A .  54 VAL HG11 1 1 
       15 55912 1 1  54 VAL HG12 H -13.414   6.018 -16.113 1.00 . A A .  54 VAL HG12 1 1 
       15 55913 1 1  54 VAL HG13 H -13.191   7.728 -15.742 1.00 . A A .  54 VAL HG13 1 1 
       15 55914 1 1  54 VAL HG21 H -12.534   8.217 -18.562 1.00 . A A .  54 VAL HG21 1 1 
       15 55915 1 1  54 VAL HG22 H -10.919   8.662 -18.008 1.00 . A A .  54 VAL HG22 1 1 
       15 55916 1 1  54 VAL HG23 H -11.133   7.286 -19.092 1.00 . A A .  54 VAL HG23 1 1 
       15 55917 1 1  54 VAL N    N  -9.335   7.163 -16.468 1.00 . A A .  54 VAL N    1 1 
       15 55918 1 1  54 VAL O    O -10.972   5.149 -14.895 1.00 . A A .  54 VAL O    1 1 
       15 55919 1 1  55 TYR C    C -12.745   6.333 -11.921 1.00 . A A .  55 TYR C    1 1 
       15 55920 1 1  55 TYR CA   C -11.289   6.236 -12.366 1.00 . A A .  55 TYR CA   1 1 
       15 55921 1 1  55 TYR CB   C -10.370   6.755 -11.259 1.00 . A A .  55 TYR CB   1 1 
       15 55922 1 1  55 TYR CD1  C  -8.237   6.272 -12.520 1.00 . A A .  55 TYR CD1  1 1 
       15 55923 1 1  55 TYR CD2  C  -8.355   5.637 -10.226 1.00 . A A .  55 TYR CD2  1 1 
       15 55924 1 1  55 TYR CE1  C  -6.950   5.776 -12.596 1.00 . A A .  55 TYR CE1  1 1 
       15 55925 1 1  55 TYR CE2  C  -7.068   5.139 -10.292 1.00 . A A .  55 TYR CE2  1 1 
       15 55926 1 1  55 TYR CG   C  -8.962   6.211 -11.336 1.00 . A A .  55 TYR CG   1 1 
       15 55927 1 1  55 TYR CZ   C  -6.370   5.212 -11.480 1.00 . A A .  55 TYR CZ   1 1 
       15 55928 1 1  55 TYR H    H -11.026   7.963 -13.560 1.00 . A A .  55 TYR H    1 1 
       15 55929 1 1  55 TYR HA   H -11.053   5.200 -12.560 1.00 . A A .  55 TYR HA   1 1 
       15 55930 1 1  55 TYR HB2  H -10.314   7.831 -11.322 1.00 . A A .  55 TYR HB2  1 1 
       15 55931 1 1  55 TYR HB3  H -10.782   6.477 -10.299 1.00 . A A .  55 TYR HB3  1 1 
       15 55932 1 1  55 TYR HD1  H  -8.694   6.716 -13.394 1.00 . A A .  55 TYR HD1  1 1 
       15 55933 1 1  55 TYR HD2  H  -8.906   5.582  -9.298 1.00 . A A .  55 TYR HD2  1 1 
       15 55934 1 1  55 TYR HE1  H  -6.402   5.833 -13.526 1.00 . A A .  55 TYR HE1  1 1 
       15 55935 1 1  55 TYR HE2  H  -6.614   4.697  -9.418 1.00 . A A .  55 TYR HE2  1 1 
       15 55936 1 1  55 TYR HH   H  -4.726   4.887 -12.423 1.00 . A A .  55 TYR HH   1 1 
       15 55937 1 1  55 TYR N    N -11.070   6.985 -13.597 1.00 . A A .  55 TYR N    1 1 
       15 55938 1 1  55 TYR O    O -13.328   7.418 -11.893 1.00 . A A .  55 TYR O    1 1 
       15 55939 1 1  55 TYR OH   O  -5.088   4.716 -11.550 1.00 . A A .  55 TYR OH   1 1 
       15 55940 1 1  56 LYS C    C -14.817   4.548  -9.726 1.00 . A A .  56 LYS C    1 1 
       15 55941 1 1  56 LYS CA   C -14.716   5.144 -11.127 1.00 . A A .  56 LYS CA   1 1 
       15 55942 1 1  56 LYS CB   C -15.559   4.323 -12.104 1.00 . A A .  56 LYS CB   1 1 
       15 55943 1 1  56 LYS CD   C -15.731   3.914 -14.576 1.00 . A A .  56 LYS CD   1 1 
       15 55944 1 1  56 LYS CE   C -16.956   4.081 -15.463 1.00 . A A .  56 LYS CE   1 1 
       15 55945 1 1  56 LYS CG   C -15.695   4.961 -13.476 1.00 . A A .  56 LYS CG   1 1 
       15 55946 1 1  56 LYS H    H -12.812   4.358 -11.615 1.00 . A A .  56 LYS H    1 1 
       15 55947 1 1  56 LYS HA   H -15.091   6.156 -11.103 1.00 . A A .  56 LYS HA   1 1 
       15 55948 1 1  56 LYS HB2  H -15.104   3.351 -12.226 1.00 . A A .  56 LYS HB2  1 1 
       15 55949 1 1  56 LYS HB3  H -16.549   4.197 -11.689 1.00 . A A .  56 LYS HB3  1 1 
       15 55950 1 1  56 LYS HD2  H -14.844   4.013 -15.185 1.00 . A A .  56 LYS HD2  1 1 
       15 55951 1 1  56 LYS HD3  H -15.754   2.932 -14.127 1.00 . A A .  56 LYS HD3  1 1 
       15 55952 1 1  56 LYS HE2  H -17.015   5.109 -15.784 1.00 . A A .  56 LYS HE2  1 1 
       15 55953 1 1  56 LYS HE3  H -16.848   3.440 -16.327 1.00 . A A .  56 LYS HE3  1 1 
       15 55954 1 1  56 LYS HG2  H -16.610   5.533 -13.507 1.00 . A A .  56 LYS HG2  1 1 
       15 55955 1 1  56 LYS HG3  H -14.852   5.617 -13.642 1.00 . A A .  56 LYS HG3  1 1 
       15 55956 1 1  56 LYS HZ1  H -18.857   3.217 -15.389 1.00 . A A .  56 LYS HZ1  1 1 
       15 55957 1 1  56 LYS HZ2  H -18.686   4.583 -14.406 1.00 . A A .  56 LYS HZ2  1 1 
       15 55958 1 1  56 LYS HZ3  H -17.998   3.111 -13.935 1.00 . A A .  56 LYS HZ3  1 1 
       15 55959 1 1  56 LYS N    N -13.328   5.190 -11.573 1.00 . A A .  56 LYS N    1 1 
       15 55960 1 1  56 LYS NZ   N -18.212   3.723 -14.748 1.00 . A A .  56 LYS NZ   1 1 
       15 55961 1 1  56 LYS O    O -14.173   3.544  -9.420 1.00 . A A .  56 LYS O    1 1 
       15 55962 1 1  57 ARG C    C -17.285   4.778  -7.107 1.00 . A A .  57 ARG C    1 1 
       15 55963 1 1  57 ARG CA   C -15.815   4.702  -7.512 1.00 . A A .  57 ARG CA   1 1 
       15 55964 1 1  57 ARG CB   C -14.966   5.531  -6.547 1.00 . A A .  57 ARG CB   1 1 
       15 55965 1 1  57 ARG CD   C -13.058   3.896  -6.486 1.00 . A A .  57 ARG CD   1 1 
       15 55966 1 1  57 ARG CG   C -13.469   5.339  -6.734 1.00 . A A .  57 ARG CG   1 1 
       15 55967 1 1  57 ARG CZ   C -11.390   2.667  -5.163 1.00 . A A .  57 ARG CZ   1 1 
       15 55968 1 1  57 ARG H    H -16.117   5.967  -9.183 1.00 . A A .  57 ARG H    1 1 
       15 55969 1 1  57 ARG HA   H -15.495   3.673  -7.468 1.00 . A A .  57 ARG HA   1 1 
       15 55970 1 1  57 ARG HB2  H -15.193   6.577  -6.692 1.00 . A A .  57 ARG HB2  1 1 
       15 55971 1 1  57 ARG HB3  H -15.219   5.253  -5.535 1.00 . A A .  57 ARG HB3  1 1 
       15 55972 1 1  57 ARG HD2  H -13.930   3.332  -6.192 1.00 . A A .  57 ARG HD2  1 1 
       15 55973 1 1  57 ARG HD3  H -12.657   3.488  -7.402 1.00 . A A .  57 ARG HD3  1 1 
       15 55974 1 1  57 ARG HE   H -11.852   4.590  -4.911 1.00 . A A .  57 ARG HE   1 1 
       15 55975 1 1  57 ARG HG2  H -13.205   5.608  -7.746 1.00 . A A .  57 ARG HG2  1 1 
       15 55976 1 1  57 ARG HG3  H -12.944   5.978  -6.041 1.00 . A A .  57 ARG HG3  1 1 
       15 55977 1 1  57 ARG HH11 H -12.315   1.576  -6.590 1.00 . A A .  57 ARG HH11 1 1 
       15 55978 1 1  57 ARG HH12 H -11.137   0.722  -5.650 1.00 . A A .  57 ARG HH12 1 1 
       15 55979 1 1  57 ARG HH21 H -10.299   3.477  -3.666 1.00 . A A .  57 ARG HH21 1 1 
       15 55980 1 1  57 ARG HH22 H  -9.992   1.803  -3.986 1.00 . A A .  57 ARG HH22 1 1 
       15 55981 1 1  57 ARG N    N -15.630   5.172  -8.880 1.00 . A A .  57 ARG N    1 1 
       15 55982 1 1  57 ARG NE   N -12.048   3.788  -5.437 1.00 . A A .  57 ARG NE   1 1 
       15 55983 1 1  57 ARG NH1  N -11.634   1.564  -5.858 1.00 . A A .  57 ARG NH1  1 1 
       15 55984 1 1  57 ARG NH2  N -10.486   2.647  -4.192 1.00 . A A .  57 ARG NH2  1 1 
       15 55985 1 1  57 ARG O    O -17.729   5.730  -6.465 1.00 . A A .  57 ARG O    1 1 
       15 55986 1 1  58 PRO C    C -19.745   3.445  -5.690 1.00 . A A .  58 PRO C    1 1 
       15 55987 1 1  58 PRO CA   C -19.487   3.677  -7.175 1.00 . A A .  58 PRO CA   1 1 
       15 55988 1 1  58 PRO CB   C -19.969   2.476  -7.994 1.00 . A A .  58 PRO CB   1 1 
       15 55989 1 1  58 PRO CD   C -17.595   2.581  -8.254 1.00 . A A .  58 PRO CD   1 1 
       15 55990 1 1  58 PRO CG   C -18.756   1.629  -8.173 1.00 . A A .  58 PRO CG   1 1 
       15 55991 1 1  58 PRO HA   H -20.011   4.566  -7.496 1.00 . A A .  58 PRO HA   1 1 
       15 55992 1 1  58 PRO HB2  H -20.741   1.951  -7.449 1.00 . A A .  58 PRO HB2  1 1 
       15 55993 1 1  58 PRO HB3  H -20.357   2.815  -8.943 1.00 . A A .  58 PRO HB3  1 1 
       15 55994 1 1  58 PRO HD2  H -16.717   2.145  -7.800 1.00 . A A .  58 PRO HD2  1 1 
       15 55995 1 1  58 PRO HD3  H -17.397   2.848  -9.282 1.00 . A A .  58 PRO HD3  1 1 
       15 55996 1 1  58 PRO HG2  H -18.641   0.969  -7.327 1.00 . A A .  58 PRO HG2  1 1 
       15 55997 1 1  58 PRO HG3  H -18.838   1.060  -9.087 1.00 . A A .  58 PRO HG3  1 1 
       15 55998 1 1  58 PRO N    N -18.057   3.751  -7.488 1.00 . A A .  58 PRO N    1 1 
       15 55999 1 1  58 PRO O    O -18.909   2.879  -4.986 1.00 . A A .  58 PRO O    1 1 
       15 56000 1 1  59 ALA C    C -21.439   2.252  -3.459 1.00 . A A .  59 ALA C    1 1 
       15 56001 1 1  59 ALA CA   C -21.274   3.726  -3.818 1.00 . A A .  59 ALA CA   1 1 
       15 56002 1 1  59 ALA CB   C -22.555   4.490  -3.517 1.00 . A A .  59 ALA CB   1 1 
       15 56003 1 1  59 ALA H    H -21.532   4.331  -5.830 1.00 . A A .  59 ALA H    1 1 
       15 56004 1 1  59 ALA HA   H -20.483   4.147  -3.215 1.00 . A A .  59 ALA HA   1 1 
       15 56005 1 1  59 ALA HB1  H -23.230   4.404  -4.356 1.00 . A A .  59 ALA HB1  1 1 
       15 56006 1 1  59 ALA HB2  H -23.021   4.077  -2.635 1.00 . A A .  59 ALA HB2  1 1 
       15 56007 1 1  59 ALA HB3  H -22.322   5.530  -3.347 1.00 . A A .  59 ALA HB3  1 1 
       15 56008 1 1  59 ALA N    N -20.906   3.887  -5.219 1.00 . A A .  59 ALA N    1 1 
       15 56009 1 1  59 ALA O    O -21.654   1.400  -4.320 1.00 . A A .  59 ALA O    1 1 
       15 56010 1 1  60 PRO C    C -22.896   0.052  -1.765 1.00 . A A .  60 PRO C    1 1 
       15 56011 1 1  60 PRO CA   C -21.466   0.573  -1.656 1.00 . A A .  60 PRO CA   1 1 
       15 56012 1 1  60 PRO CB   C -21.051   0.691  -0.188 1.00 . A A .  60 PRO CB   1 1 
       15 56013 1 1  60 PRO CD   C -21.077   2.910  -1.077 1.00 . A A .  60 PRO CD   1 1 
       15 56014 1 1  60 PRO CG   C -21.328   2.110   0.171 1.00 . A A .  60 PRO CG   1 1 
       15 56015 1 1  60 PRO HA   H -20.798  -0.103  -2.168 1.00 . A A .  60 PRO HA   1 1 
       15 56016 1 1  60 PRO HB2  H -21.638   0.009   0.411 1.00 . A A .  60 PRO HB2  1 1 
       15 56017 1 1  60 PRO HB3  H -20.002   0.457  -0.088 1.00 . A A .  60 PRO HB3  1 1 
       15 56018 1 1  60 PRO HD2  H -21.761   3.744  -1.135 1.00 . A A .  60 PRO HD2  1 1 
       15 56019 1 1  60 PRO HD3  H -20.054   3.256  -1.104 1.00 . A A .  60 PRO HD3  1 1 
       15 56020 1 1  60 PRO HG2  H -22.355   2.215   0.484 1.00 . A A .  60 PRO HG2  1 1 
       15 56021 1 1  60 PRO HG3  H -20.660   2.426   0.959 1.00 . A A .  60 PRO HG3  1 1 
       15 56022 1 1  60 PRO N    N -21.333   1.944  -2.158 1.00 . A A .  60 PRO N    1 1 
       15 56023 1 1  60 PRO O    O -23.768   0.434  -0.985 1.00 . A A .  60 PRO O    1 1 
       15 56024 1 1  61 LYS C    C -24.348  -2.856  -3.385 1.00 . A A .  61 LYS C    1 1 
       15 56025 1 1  61 LYS CA   C -24.452  -1.398  -2.949 1.00 . A A .  61 LYS CA   1 1 
       15 56026 1 1  61 LYS CB   C -25.220  -0.593  -3.999 1.00 . A A .  61 LYS CB   1 1 
       15 56027 1 1  61 LYS CD   C -25.136  -0.327  -6.496 1.00 . A A .  61 LYS CD   1 1 
       15 56028 1 1  61 LYS CE   C -24.226  -0.781  -7.628 1.00 . A A .  61 LYS CE   1 1 
       15 56029 1 1  61 LYS CG   C -24.371  -0.184  -5.191 1.00 . A A .  61 LYS CG   1 1 
       15 56030 1 1  61 LYS H    H -22.393  -1.089  -3.328 1.00 . A A .  61 LYS H    1 1 
       15 56031 1 1  61 LYS HA   H -24.987  -1.353  -2.012 1.00 . A A .  61 LYS HA   1 1 
       15 56032 1 1  61 LYS HB2  H -26.045  -1.189  -4.360 1.00 . A A .  61 LYS HB2  1 1 
       15 56033 1 1  61 LYS HB3  H -25.609   0.302  -3.537 1.00 . A A .  61 LYS HB3  1 1 
       15 56034 1 1  61 LYS HD2  H -25.921  -1.057  -6.365 1.00 . A A .  61 LYS HD2  1 1 
       15 56035 1 1  61 LYS HD3  H -25.570   0.628  -6.755 1.00 . A A .  61 LYS HD3  1 1 
       15 56036 1 1  61 LYS HE2  H -23.237  -0.383  -7.460 1.00 . A A .  61 LYS HE2  1 1 
       15 56037 1 1  61 LYS HE3  H -24.184  -1.860  -7.628 1.00 . A A .  61 LYS HE3  1 1 
       15 56038 1 1  61 LYS HG2  H -24.073   0.847  -5.072 1.00 . A A .  61 LYS HG2  1 1 
       15 56039 1 1  61 LYS HG3  H -23.492  -0.812  -5.228 1.00 . A A .  61 LYS HG3  1 1 
       15 56040 1 1  61 LYS HZ1  H -24.923  -1.131  -9.566 1.00 . A A .  61 LYS HZ1  1 1 
       15 56041 1 1  61 LYS HZ2  H -23.996   0.275  -9.415 1.00 . A A .  61 LYS HZ2  1 1 
       15 56042 1 1  61 LYS HZ3  H -25.585   0.245  -8.838 1.00 . A A .  61 LYS HZ3  1 1 
       15 56043 1 1  61 LYS N    N -23.129  -0.823  -2.738 1.00 . A A .  61 LYS N    1 1 
       15 56044 1 1  61 LYS NZ   N -24.717  -0.315  -8.955 1.00 . A A .  61 LYS NZ   1 1 
       15 56045 1 1  61 LYS O    O -23.328  -3.300  -3.911 1.00 . A A .  61 LYS O    1 1 
       15 56046 1 1  62 PRO C    C -25.525  -5.247  -5.037 1.00 . A A .  62 PRO C    1 1 
       15 56047 1 1  62 PRO CA   C -25.483  -5.038  -3.528 1.00 . A A .  62 PRO CA   1 1 
       15 56048 1 1  62 PRO CB   C -26.786  -5.520  -2.886 1.00 . A A .  62 PRO CB   1 1 
       15 56049 1 1  62 PRO CD   C -26.680  -3.156  -2.539 1.00 . A A .  62 PRO CD   1 1 
       15 56050 1 1  62 PRO CG   C -27.630  -4.297  -2.779 1.00 . A A .  62 PRO CG   1 1 
       15 56051 1 1  62 PRO HA   H -24.651  -5.587  -3.112 1.00 . A A .  62 PRO HA   1 1 
       15 56052 1 1  62 PRO HB2  H -27.249  -6.265  -3.517 1.00 . A A .  62 PRO HB2  1 1 
       15 56053 1 1  62 PRO HB3  H -26.578  -5.942  -1.914 1.00 . A A .  62 PRO HB3  1 1 
       15 56054 1 1  62 PRO HD2  H -27.039  -2.258  -3.017 1.00 . A A .  62 PRO HD2  1 1 
       15 56055 1 1  62 PRO HD3  H -26.543  -2.994  -1.480 1.00 . A A .  62 PRO HD3  1 1 
       15 56056 1 1  62 PRO HG2  H -28.174  -4.144  -3.698 1.00 . A A .  62 PRO HG2  1 1 
       15 56057 1 1  62 PRO HG3  H -28.314  -4.394  -1.948 1.00 . A A .  62 PRO HG3  1 1 
       15 56058 1 1  62 PRO N    N -25.428  -3.620  -3.163 1.00 . A A .  62 PRO N    1 1 
       15 56059 1 1  62 PRO O    O -26.103  -4.443  -5.768 1.00 . A A .  62 PRO O    1 1 
       15 56060 1 1  63 GLU C    C -26.251  -7.092  -7.412 1.00 . A A .  63 GLU C    1 1 
       15 56061 1 1  63 GLU CA   C -24.876  -6.644  -6.921 1.00 . A A .  63 GLU CA   1 1 
       15 56062 1 1  63 GLU CB   C -23.843  -7.737  -7.203 1.00 . A A .  63 GLU CB   1 1 
       15 56063 1 1  63 GLU CD   C -23.106 -10.037  -6.462 1.00 . A A .  63 GLU CD   1 1 
       15 56064 1 1  63 GLU CG   C -24.278  -9.120  -6.749 1.00 . A A .  63 GLU CG   1 1 
       15 56065 1 1  63 GLU H    H -24.466  -6.935  -4.866 1.00 . A A .  63 GLU H    1 1 
       15 56066 1 1  63 GLU HA   H -24.592  -5.748  -7.451 1.00 . A A .  63 GLU HA   1 1 
       15 56067 1 1  63 GLU HB2  H -23.653  -7.772  -8.266 1.00 . A A .  63 GLU HB2  1 1 
       15 56068 1 1  63 GLU HB3  H -22.925  -7.487  -6.691 1.00 . A A .  63 GLU HB3  1 1 
       15 56069 1 1  63 GLU HG2  H -24.866  -9.020  -5.848 1.00 . A A .  63 GLU HG2  1 1 
       15 56070 1 1  63 GLU HG3  H -24.884  -9.565  -7.524 1.00 . A A .  63 GLU HG3  1 1 
       15 56071 1 1  63 GLU N    N -24.909  -6.332  -5.497 1.00 . A A .  63 GLU N    1 1 
       15 56072 1 1  63 GLU O    O -27.093  -7.523  -6.625 1.00 . A A .  63 GLU O    1 1 
       15 56073 1 1  63 GLU OE1  O -22.079  -9.544  -5.949 1.00 . A A .  63 GLU OE1  1 1 
       15 56074 1 1  63 GLU OE2  O -23.213 -11.247  -6.750 1.00 . A A .  63 GLU OE2  1 1 
       15 56075 1 1  64 GLY C    C -28.113  -6.554 -10.508 1.00 . A A .  64 GLY C    1 1 
       15 56076 1 1  64 GLY CA   C -27.743  -7.380  -9.293 1.00 . A A .  64 GLY CA   1 1 
       15 56077 1 1  64 GLY H    H -25.762  -6.633  -9.298 1.00 . A A .  64 GLY H    1 1 
       15 56078 1 1  64 GLY HA2  H -27.688  -8.419  -9.579 1.00 . A A .  64 GLY HA2  1 1 
       15 56079 1 1  64 GLY HA3  H -28.513  -7.262  -8.545 1.00 . A A .  64 GLY HA3  1 1 
       15 56080 1 1  64 GLY N    N -26.470  -6.984  -8.719 1.00 . A A .  64 GLY N    1 1 
       15 56081 1 1  64 GLY O    O -27.240  -6.011 -11.187 1.00 . A A .  64 GLY O    1 1 
       15 56082 1 1  65 CYS C    C -30.240  -4.267 -11.522 1.00 . A A .  65 CYS C    1 1 
       15 56083 1 1  65 CYS CA   C -29.892  -5.695 -11.930 1.00 . A A .  65 CYS CA   1 1 
       15 56084 1 1  65 CYS CB   C -31.116  -6.375 -12.544 1.00 . A A .  65 CYS CB   1 1 
       15 56085 1 1  65 CYS H    H -30.056  -6.913 -10.207 1.00 . A A .  65 CYS H    1 1 
       15 56086 1 1  65 CYS HA   H -29.102  -5.665 -12.664 1.00 . A A .  65 CYS HA   1 1 
       15 56087 1 1  65 CYS HB2  H -31.680  -6.861 -11.760 1.00 . A A .  65 CYS HB2  1 1 
       15 56088 1 1  65 CYS HB3  H -31.736  -5.628 -13.014 1.00 . A A .  65 CYS HB3  1 1 
       15 56089 1 1  65 CYS HG   H -30.398  -7.000 -14.909 1.00 . A A .  65 CYS HG   1 1 
       15 56090 1 1  65 CYS N    N -29.409  -6.459 -10.786 1.00 . A A .  65 CYS N    1 1 
       15 56091 1 1  65 CYS O    O -30.718  -4.026 -10.415 1.00 . A A .  65 CYS O    1 1 
       15 56092 1 1  65 CYS SG   S -30.719  -7.627 -13.787 1.00 . A A .  65 CYS SG   1 1 
       15 56093 1 1  66 ALA C    C -31.675  -1.541 -12.654 1.00 . A A .  66 ALA C    1 1 
       15 56094 1 1  66 ALA CA   C -30.282  -1.919 -12.160 1.00 . A A .  66 ALA CA   1 1 
       15 56095 1 1  66 ALA CB   C -29.231  -1.033 -12.813 1.00 . A A .  66 ALA CB   1 1 
       15 56096 1 1  66 ALA H    H -29.613  -3.578 -13.291 1.00 . A A .  66 ALA H    1 1 
       15 56097 1 1  66 ALA HA   H -30.235  -1.765 -11.092 1.00 . A A .  66 ALA HA   1 1 
       15 56098 1 1  66 ALA HB1  H -28.262  -1.504 -12.730 1.00 . A A .  66 ALA HB1  1 1 
       15 56099 1 1  66 ALA HB2  H -29.476  -0.892 -13.855 1.00 . A A .  66 ALA HB2  1 1 
       15 56100 1 1  66 ALA HB3  H -29.209  -0.074 -12.316 1.00 . A A .  66 ALA HB3  1 1 
       15 56101 1 1  66 ALA N    N -29.994  -3.323 -12.426 1.00 . A A .  66 ALA N    1 1 
       15 56102 1 1  66 ALA O    O -31.820  -0.782 -13.611 1.00 . A A .  66 ALA O    1 1 
       15 56103 1 1  67 ASP C    C -35.012  -1.996 -11.175 1.00 . A A .  67 ASP C    1 1 
       15 56104 1 1  67 ASP CA   C -34.078  -1.796 -12.365 1.00 . A A .  67 ASP CA   1 1 
       15 56105 1 1  67 ASP CB   C -34.511  -2.694 -13.524 1.00 . A A .  67 ASP CB   1 1 
       15 56106 1 1  67 ASP CG   C -35.977  -2.528 -13.871 1.00 . A A .  67 ASP CG   1 1 
       15 56107 1 1  67 ASP H    H -32.515  -2.676 -11.238 1.00 . A A .  67 ASP H    1 1 
       15 56108 1 1  67 ASP HA   H -34.133  -0.765 -12.681 1.00 . A A .  67 ASP HA   1 1 
       15 56109 1 1  67 ASP HB2  H -33.924  -2.451 -14.398 1.00 . A A .  67 ASP HB2  1 1 
       15 56110 1 1  67 ASP HB3  H -34.337  -3.726 -13.255 1.00 . A A .  67 ASP HB3  1 1 
       15 56111 1 1  67 ASP N    N -32.696  -2.077 -11.993 1.00 . A A .  67 ASP N    1 1 
       15 56112 1 1  67 ASP O    O -35.672  -1.059 -10.727 1.00 . A A .  67 ASP O    1 1 
       15 56113 1 1  67 ASP OD1  O -36.741  -3.502 -13.702 1.00 . A A .  67 ASP OD1  1 1 
       15 56114 1 1  67 ASP OD2  O -36.361  -1.424 -14.309 1.00 . A A .  67 ASP OD2  1 1 
       15 56115 1 1  68 ALA C    C -35.130  -3.482  -8.223 1.00 . A A .  68 ALA C    1 1 
       15 56116 1 1  68 ALA CA   C -35.913  -3.545  -9.530 1.00 . A A .  68 ALA CA   1 1 
       15 56117 1 1  68 ALA CB   C -36.534  -4.923  -9.708 1.00 . A A .  68 ALA CB   1 1 
       15 56118 1 1  68 ALA H    H -34.512  -3.928 -11.069 1.00 . A A .  68 ALA H    1 1 
       15 56119 1 1  68 ALA HA   H -36.712  -2.819  -9.494 1.00 . A A .  68 ALA HA   1 1 
       15 56120 1 1  68 ALA HB1  H -37.098  -5.180  -8.823 1.00 . A A .  68 ALA HB1  1 1 
       15 56121 1 1  68 ALA HB2  H -37.192  -4.913 -10.565 1.00 . A A .  68 ALA HB2  1 1 
       15 56122 1 1  68 ALA HB3  H -35.753  -5.653  -9.863 1.00 . A A .  68 ALA HB3  1 1 
       15 56123 1 1  68 ALA N    N -35.061  -3.223 -10.667 1.00 . A A .  68 ALA N    1 1 
       15 56124 1 1  68 ALA O    O -35.523  -4.083  -7.222 1.00 . A A .  68 ALA O    1 1 
       15 56125 1 1  69 CYS C    C -32.876  -1.143  -6.775 1.00 . A A .  69 CYS C    1 1 
       15 56126 1 1  69 CYS CA   C -33.181  -2.611  -7.054 1.00 . A A .  69 CYS CA   1 1 
       15 56127 1 1  69 CYS CB   C -31.877  -3.391  -7.232 1.00 . A A .  69 CYS CB   1 1 
       15 56128 1 1  69 CYS H    H -33.759  -2.297  -9.065 1.00 . A A .  69 CYS H    1 1 
       15 56129 1 1  69 CYS HA   H -33.722  -3.020  -6.215 1.00 . A A .  69 CYS HA   1 1 
       15 56130 1 1  69 CYS HB2  H -31.291  -2.924  -8.010 1.00 . A A .  69 CYS HB2  1 1 
       15 56131 1 1  69 CYS HB3  H -31.322  -3.363  -6.306 1.00 . A A .  69 CYS HB3  1 1 
       15 56132 1 1  69 CYS HG   H -32.031  -5.851  -6.581 1.00 . A A .  69 CYS HG   1 1 
       15 56133 1 1  69 CYS N    N -34.021  -2.752  -8.239 1.00 . A A .  69 CYS N    1 1 
       15 56134 1 1  69 CYS O    O -32.801  -0.328  -7.694 1.00 . A A .  69 CYS O    1 1 
       15 56135 1 1  69 CYS SG   S -32.110  -5.125  -7.686 1.00 . A A .  69 CYS SG   1 1 
       15 56136 1 1  70 VAL C    C -31.194   1.100  -5.847 1.00 . A A .  70 VAL C    1 1 
       15 56137 1 1  70 VAL CA   C -32.406   0.558  -5.099 1.00 . A A .  70 VAL CA   1 1 
       15 56138 1 1  70 VAL CB   C -32.145   0.656  -3.584 1.00 . A A .  70 VAL CB   1 1 
       15 56139 1 1  70 VAL CG1  C -31.702   2.061  -3.207 1.00 . A A .  70 VAL CG1  1 1 
       15 56140 1 1  70 VAL CG2  C -33.386   0.252  -2.802 1.00 . A A .  70 VAL CG2  1 1 
       15 56141 1 1  70 VAL H    H -32.774  -1.506  -4.811 1.00 . A A .  70 VAL H    1 1 
       15 56142 1 1  70 VAL HA   H -33.266   1.168  -5.334 1.00 . A A .  70 VAL HA   1 1 
       15 56143 1 1  70 VAL HB   H -31.348  -0.029  -3.331 1.00 . A A .  70 VAL HB   1 1 
       15 56144 1 1  70 VAL HG11 H -32.446   2.772  -3.535 1.00 . A A .  70 VAL HG11 1 1 
       15 56145 1 1  70 VAL HG12 H -31.586   2.127  -2.135 1.00 . A A .  70 VAL HG12 1 1 
       15 56146 1 1  70 VAL HG13 H -30.758   2.281  -3.686 1.00 . A A .  70 VAL HG13 1 1 
       15 56147 1 1  70 VAL HG21 H -34.127   1.034  -2.875 1.00 . A A .  70 VAL HG21 1 1 
       15 56148 1 1  70 VAL HG22 H -33.789  -0.664  -3.212 1.00 . A A .  70 VAL HG22 1 1 
       15 56149 1 1  70 VAL HG23 H -33.126   0.098  -1.765 1.00 . A A .  70 VAL HG23 1 1 
       15 56150 1 1  70 VAL N    N -32.702  -0.812  -5.499 1.00 . A A .  70 VAL N    1 1 
       15 56151 1 1  70 VAL O    O -30.230   0.375  -6.097 1.00 . A A .  70 VAL O    1 1 
       15 56152 1 1  71 ILE C    C -29.268   3.820  -5.976 1.00 . A A .  71 ILE C    1 1 
       15 56153 1 1  71 ILE CA   C -30.155   3.019  -6.924 1.00 . A A .  71 ILE CA   1 1 
       15 56154 1 1  71 ILE CB   C -30.679   3.952  -8.031 1.00 . A A .  71 ILE CB   1 1 
       15 56155 1 1  71 ILE CD1  C -30.682   6.440  -7.493 1.00 . A A .  71 ILE CD1  1 1 
       15 56156 1 1  71 ILE CG1  C -31.437   5.131  -7.417 1.00 . A A .  71 ILE CG1  1 1 
       15 56157 1 1  71 ILE CG2  C -31.573   3.184  -8.992 1.00 . A A .  71 ILE CG2  1 1 
       15 56158 1 1  71 ILE H    H -32.044   2.905  -5.976 1.00 . A A .  71 ILE H    1 1 
       15 56159 1 1  71 ILE HA   H -29.561   2.243  -7.385 1.00 . A A .  71 ILE HA   1 1 
       15 56160 1 1  71 ILE HB   H -29.832   4.326  -8.585 1.00 . A A .  71 ILE HB   1 1 
       15 56161 1 1  71 ILE HD11 H -29.656   6.282  -7.191 1.00 . A A .  71 ILE HD11 1 1 
       15 56162 1 1  71 ILE HD12 H -30.708   6.813  -8.506 1.00 . A A .  71 ILE HD12 1 1 
       15 56163 1 1  71 ILE HD13 H -31.143   7.160  -6.832 1.00 . A A .  71 ILE HD13 1 1 
       15 56164 1 1  71 ILE HG12 H -32.374   5.259  -7.937 1.00 . A A .  71 ILE HG12 1 1 
       15 56165 1 1  71 ILE HG13 H -31.634   4.921  -6.376 1.00 . A A .  71 ILE HG13 1 1 
       15 56166 1 1  71 ILE HG21 H -32.389   2.734  -8.444 1.00 . A A .  71 ILE HG21 1 1 
       15 56167 1 1  71 ILE HG22 H -31.970   3.860  -9.734 1.00 . A A .  71 ILE HG22 1 1 
       15 56168 1 1  71 ILE HG23 H -30.998   2.411  -9.479 1.00 . A A .  71 ILE HG23 1 1 
       15 56169 1 1  71 ILE N    N -31.249   2.379  -6.203 1.00 . A A .  71 ILE N    1 1 
       15 56170 1 1  71 ILE O    O -29.761   4.556  -5.122 1.00 . A A .  71 ILE O    1 1 
       15 56171 1 1  72 MET C    C -26.126   5.312  -6.135 1.00 . A A .  72 MET C    1 1 
       15 56172 1 1  72 MET CA   C -27.001   4.385  -5.296 1.00 . A A .  72 MET CA   1 1 
       15 56173 1 1  72 MET CB   C -26.124   3.393  -4.529 1.00 . A A .  72 MET CB   1 1 
       15 56174 1 1  72 MET CE   C -26.724   3.278  -0.432 1.00 . A A .  72 MET CE   1 1 
       15 56175 1 1  72 MET CG   C -26.706   2.980  -3.187 1.00 . A A .  72 MET CG   1 1 
       15 56176 1 1  72 MET H    H -27.624   3.071  -6.833 1.00 . A A .  72 MET H    1 1 
       15 56177 1 1  72 MET HA   H -27.560   4.979  -4.588 1.00 . A A .  72 MET HA   1 1 
       15 56178 1 1  72 MET HB2  H -25.995   2.506  -5.130 1.00 . A A .  72 MET HB2  1 1 
       15 56179 1 1  72 MET HB3  H -25.159   3.844  -4.355 1.00 . A A .  72 MET HB3  1 1 
       15 56180 1 1  72 MET HE1  H -26.668   2.318   0.061 1.00 . A A .  72 MET HE1  1 1 
       15 56181 1 1  72 MET HE2  H -26.462   4.058   0.268 1.00 . A A .  72 MET HE2  1 1 
       15 56182 1 1  72 MET HE3  H -27.730   3.440  -0.792 1.00 . A A .  72 MET HE3  1 1 
       15 56183 1 1  72 MET HG2  H -27.623   3.526  -3.023 1.00 . A A .  72 MET HG2  1 1 
       15 56184 1 1  72 MET HG3  H -26.920   1.922  -3.214 1.00 . A A .  72 MET HG3  1 1 
       15 56185 1 1  72 MET N    N -27.957   3.673  -6.135 1.00 . A A .  72 MET N    1 1 
       15 56186 1 1  72 MET O    O -26.004   5.158  -7.349 1.00 . A A .  72 MET O    1 1 
       15 56187 1 1  72 MET SD   S -25.585   3.308  -1.813 1.00 . A A .  72 MET SD   1 1 
       15 56188 1 1  73 PRO C    C -23.327   6.639  -6.624 1.00 . A A .  73 PRO C    1 1 
       15 56189 1 1  73 PRO CA   C -24.629   7.268  -6.138 1.00 . A A .  73 PRO CA   1 1 
       15 56190 1 1  73 PRO CB   C -24.347   8.301  -5.044 1.00 . A A .  73 PRO CB   1 1 
       15 56191 1 1  73 PRO CD   C -25.603   6.541  -4.023 1.00 . A A .  73 PRO CD   1 1 
       15 56192 1 1  73 PRO CG   C -24.524   7.556  -3.765 1.00 . A A .  73 PRO CG   1 1 
       15 56193 1 1  73 PRO HA   H -25.127   7.748  -6.967 1.00 . A A .  73 PRO HA   1 1 
       15 56194 1 1  73 PRO HB2  H -23.338   8.674  -5.148 1.00 . A A .  73 PRO HB2  1 1 
       15 56195 1 1  73 PRO HB3  H -25.049   9.117  -5.124 1.00 . A A .  73 PRO HB3  1 1 
       15 56196 1 1  73 PRO HD2  H -25.410   5.636  -3.466 1.00 . A A .  73 PRO HD2  1 1 
       15 56197 1 1  73 PRO HD3  H -26.571   6.946  -3.767 1.00 . A A .  73 PRO HD3  1 1 
       15 56198 1 1  73 PRO HG2  H -23.602   7.063  -3.497 1.00 . A A .  73 PRO HG2  1 1 
       15 56199 1 1  73 PRO HG3  H -24.829   8.236  -2.984 1.00 . A A .  73 PRO HG3  1 1 
       15 56200 1 1  73 PRO N    N -25.503   6.299  -5.473 1.00 . A A .  73 PRO N    1 1 
       15 56201 1 1  73 PRO O    O -23.069   5.461  -6.382 1.00 . A A .  73 PRO O    1 1 
       15 56202 1 1  74 ASN C    C -20.310   8.118  -8.160 1.00 . A A .  74 ASN C    1 1 
       15 56203 1 1  74 ASN CA   C -21.237   6.953  -7.830 1.00 . A A .  74 ASN CA   1 1 
       15 56204 1 1  74 ASN CB   C -21.461   6.096  -9.078 1.00 . A A .  74 ASN CB   1 1 
       15 56205 1 1  74 ASN CG   C -22.441   6.731 -10.047 1.00 . A A .  74 ASN CG   1 1 
       15 56206 1 1  74 ASN H    H -22.773   8.364  -7.471 1.00 . A A .  74 ASN H    1 1 
       15 56207 1 1  74 ASN HA   H -20.774   6.346  -7.066 1.00 . A A .  74 ASN HA   1 1 
       15 56208 1 1  74 ASN HB2  H -20.519   5.959  -9.587 1.00 . A A .  74 ASN HB2  1 1 
       15 56209 1 1  74 ASN HB3  H -21.849   5.133  -8.781 1.00 . A A .  74 ASN HB3  1 1 
       15 56210 1 1  74 ASN HD21 H -23.969   5.893  -9.089 1.00 . A A .  74 ASN HD21 1 1 
       15 56211 1 1  74 ASN HD22 H -24.381   6.868 -10.454 1.00 . A A .  74 ASN HD22 1 1 
       15 56212 1 1  74 ASN N    N -22.512   7.433  -7.310 1.00 . A A .  74 ASN N    1 1 
       15 56213 1 1  74 ASN ND2  N -23.727   6.471  -9.842 1.00 . A A .  74 ASN ND2  1 1 
       15 56214 1 1  74 ASN O    O -20.760   9.177  -8.597 1.00 . A A .  74 ASN O    1 1 
       15 56215 1 1  74 ASN OD1  O -22.045   7.446 -10.967 1.00 . A A .  74 ASN OD1  1 1 
       15 56216 1 1  75 GLU C    C -17.370   8.729  -9.586 1.00 . A A .  75 GLU C    1 1 
       15 56217 1 1  75 GLU CA   C -18.023   8.950  -8.225 1.00 . A A .  75 GLU CA   1 1 
       15 56218 1 1  75 GLU CB   C -16.955   8.968  -7.130 1.00 . A A .  75 GLU CB   1 1 
       15 56219 1 1  75 GLU CD   C -14.501   9.047  -7.725 1.00 . A A .  75 GLU CD   1 1 
       15 56220 1 1  75 GLU CG   C -15.760   9.848  -7.460 1.00 . A A .  75 GLU CG   1 1 
       15 56221 1 1  75 GLU H    H -18.715   7.050  -7.599 1.00 . A A .  75 GLU H    1 1 
       15 56222 1 1  75 GLU HA   H -18.532   9.902  -8.234 1.00 . A A .  75 GLU HA   1 1 
       15 56223 1 1  75 GLU HB2  H -17.400   9.329  -6.215 1.00 . A A .  75 GLU HB2  1 1 
       15 56224 1 1  75 GLU HB3  H -16.599   7.961  -6.974 1.00 . A A .  75 GLU HB3  1 1 
       15 56225 1 1  75 GLU HG2  H -15.990  10.430  -8.341 1.00 . A A .  75 GLU HG2  1 1 
       15 56226 1 1  75 GLU HG3  H -15.578  10.514  -6.629 1.00 . A A .  75 GLU HG3  1 1 
       15 56227 1 1  75 GLU N    N -19.014   7.915  -7.949 1.00 . A A .  75 GLU N    1 1 
       15 56228 1 1  75 GLU O    O -16.992   7.611  -9.930 1.00 . A A .  75 GLU O    1 1 
       15 56229 1 1  75 GLU OE1  O -14.580   8.046  -8.468 1.00 . A A .  75 GLU OE1  1 1 
       15 56230 1 1  75 GLU OE2  O -13.436   9.420  -7.190 1.00 . A A .  75 GLU OE2  1 1 
       15 56231 1 1  76 ASN C    C -15.334  10.525 -11.728 1.00 . A A .  76 ASN C    1 1 
       15 56232 1 1  76 ASN CA   C -16.635   9.730 -11.680 1.00 . A A .  76 ASN CA   1 1 
       15 56233 1 1  76 ASN CB   C -17.606  10.254 -12.739 1.00 . A A .  76 ASN CB   1 1 
       15 56234 1 1  76 ASN CG   C -18.433  11.422 -12.237 1.00 . A A .  76 ASN CG   1 1 
       15 56235 1 1  76 ASN H    H -17.563  10.670 -10.026 1.00 . A A .  76 ASN H    1 1 
       15 56236 1 1  76 ASN HA   H -16.418   8.693 -11.886 1.00 . A A .  76 ASN HA   1 1 
       15 56237 1 1  76 ASN HB2  H -17.045  10.581 -13.602 1.00 . A A .  76 ASN HB2  1 1 
       15 56238 1 1  76 ASN HB3  H -18.277   9.460 -13.030 1.00 . A A .  76 ASN HB3  1 1 
       15 56239 1 1  76 ASN HD21 H -20.111  10.496 -12.771 1.00 . A A .  76 ASN HD21 1 1 
       15 56240 1 1  76 ASN HD22 H -20.310  12.054 -12.050 1.00 . A A .  76 ASN HD22 1 1 
       15 56241 1 1  76 ASN N    N -17.242   9.805 -10.355 1.00 . A A .  76 ASN N    1 1 
       15 56242 1 1  76 ASN ND2  N -19.751  11.313 -12.366 1.00 . A A .  76 ASN ND2  1 1 
       15 56243 1 1  76 ASN O    O -15.319  11.683 -12.145 1.00 . A A .  76 ASN O    1 1 
       15 56244 1 1  76 ASN OD1  O -17.894  12.411 -11.740 1.00 . A A .  76 ASN OD1  1 1 
       15 56245 1 1  77 GLN C    C -12.243  10.375 -12.639 1.00 . A A .  77 GLN C    1 1 
       15 56246 1 1  77 GLN CA   C -12.940  10.543 -11.294 1.00 . A A .  77 GLN CA   1 1 
       15 56247 1 1  77 GLN CB   C -12.065   9.970 -10.178 1.00 . A A .  77 GLN CB   1 1 
       15 56248 1 1  77 GLN CD   C  -9.733  10.862 -10.555 1.00 . A A .  77 GLN CD   1 1 
       15 56249 1 1  77 GLN CG   C -10.983  10.924  -9.700 1.00 . A A .  77 GLN CG   1 1 
       15 56250 1 1  77 GLN H    H -14.322   8.972 -10.979 1.00 . A A .  77 GLN H    1 1 
       15 56251 1 1  77 GLN HA   H -13.094  11.596 -11.112 1.00 . A A .  77 GLN HA   1 1 
       15 56252 1 1  77 GLN HB2  H -12.695   9.722  -9.335 1.00 . A A .  77 GLN HB2  1 1 
       15 56253 1 1  77 GLN HB3  H -11.589   9.070 -10.537 1.00 . A A .  77 GLN HB3  1 1 
       15 56254 1 1  77 GLN HE21 H  -9.352   9.022  -9.906 1.00 . A A .  77 GLN HE21 1 1 
       15 56255 1 1  77 GLN HE22 H  -8.215   9.670 -11.034 1.00 . A A .  77 GLN HE22 1 1 
       15 56256 1 1  77 GLN HG2  H -11.371  11.932  -9.730 1.00 . A A .  77 GLN HG2  1 1 
       15 56257 1 1  77 GLN HG3  H -10.720  10.671  -8.684 1.00 . A A .  77 GLN HG3  1 1 
       15 56258 1 1  77 GLN N    N -14.245   9.895 -11.299 1.00 . A A .  77 GLN N    1 1 
       15 56259 1 1  77 GLN NE2  N  -9.027   9.738 -10.491 1.00 . A A .  77 GLN NE2  1 1 
       15 56260 1 1  77 GLN O    O -12.415   9.362 -13.317 1.00 . A A .  77 GLN O    1 1 
       15 56261 1 1  77 GLN OE1  O  -9.403  11.812 -11.263 1.00 . A A .  77 GLN OE1  1 1 
       15 56262 1 1  78 SER C    C  -9.477  12.203 -14.224 1.00 . A A .  78 SER C    1 1 
       15 56263 1 1  78 SER CA   C -10.732  11.339 -14.288 1.00 . A A .  78 SER CA   1 1 
       15 56264 1 1  78 SER CB   C -11.636  11.815 -15.427 1.00 . A A .  78 SER CB   1 1 
       15 56265 1 1  78 SER H    H -11.356  12.156 -12.437 1.00 . A A .  78 SER H    1 1 
       15 56266 1 1  78 SER HA   H -10.442  10.315 -14.475 1.00 . A A .  78 SER HA   1 1 
       15 56267 1 1  78 SER HB2  H -11.953  10.965 -16.012 1.00 . A A .  78 SER HB2  1 1 
       15 56268 1 1  78 SER HB3  H -12.503  12.310 -15.012 1.00 . A A .  78 SER HB3  1 1 
       15 56269 1 1  78 SER HG   H -11.414  12.786 -17.113 1.00 . A A .  78 SER HG   1 1 
       15 56270 1 1  78 SER N    N -11.453  11.374 -13.021 1.00 . A A .  78 SER N    1 1 
       15 56271 1 1  78 SER O    O  -9.495  13.303 -13.670 1.00 . A A .  78 SER O    1 1 
       15 56272 1 1  78 SER OG   O -10.953  12.723 -16.274 1.00 . A A .  78 SER OG   1 1 
       15 56273 1 1  79 ILE C    C  -6.592  12.582 -16.222 1.00 . A A .  79 ILE C    1 1 
       15 56274 1 1  79 ILE CA   C  -7.125  12.422 -14.803 1.00 . A A .  79 ILE CA   1 1 
       15 56275 1 1  79 ILE CB   C  -6.061  11.712 -13.944 1.00 . A A .  79 ILE CB   1 1 
       15 56276 1 1  79 ILE CD1  C  -5.491  11.023 -11.561 1.00 . A A .  79 ILE CD1  1 1 
       15 56277 1 1  79 ILE CG1  C  -6.514  11.648 -12.484 1.00 . A A .  79 ILE CG1  1 1 
       15 56278 1 1  79 ILE CG2  C  -4.723  12.427 -14.058 1.00 . A A .  79 ILE CG2  1 1 
       15 56279 1 1  79 ILE H    H  -8.437  10.815 -15.219 1.00 . A A .  79 ILE H    1 1 
       15 56280 1 1  79 ILE HA   H  -7.301  13.403 -14.383 1.00 . A A .  79 ILE HA   1 1 
       15 56281 1 1  79 ILE HB   H  -5.939  10.708 -14.320 1.00 . A A .  79 ILE HB   1 1 
       15 56282 1 1  79 ILE HD11 H  -4.760  11.766 -11.278 1.00 . A A .  79 ILE HD11 1 1 
       15 56283 1 1  79 ILE HD12 H  -5.983  10.647 -10.678 1.00 . A A .  79 ILE HD12 1 1 
       15 56284 1 1  79 ILE HD13 H  -4.996  10.209 -12.071 1.00 . A A .  79 ILE HD13 1 1 
       15 56285 1 1  79 ILE HG12 H  -6.711  12.648 -12.130 1.00 . A A .  79 ILE HG12 1 1 
       15 56286 1 1  79 ILE HG13 H  -7.420  11.063 -12.421 1.00 . A A .  79 ILE HG13 1 1 
       15 56287 1 1  79 ILE HG21 H  -4.830  13.447 -13.721 1.00 . A A .  79 ILE HG21 1 1 
       15 56288 1 1  79 ILE HG22 H  -3.991  11.921 -13.447 1.00 . A A .  79 ILE HG22 1 1 
       15 56289 1 1  79 ILE HG23 H  -4.399  12.421 -15.089 1.00 . A A .  79 ILE HG23 1 1 
       15 56290 1 1  79 ILE N    N  -8.389  11.697 -14.794 1.00 . A A .  79 ILE N    1 1 
       15 56291 1 1  79 ILE O    O  -6.466  11.605 -16.962 1.00 . A A .  79 ILE O    1 1 
       15 56292 1 1  80 ARG C    C  -4.486  14.945 -17.845 1.00 . A A .  80 ARG C    1 1 
       15 56293 1 1  80 ARG CA   C  -5.757  14.104 -17.928 1.00 . A A .  80 ARG CA   1 1 
       15 56294 1 1  80 ARG CB   C  -6.810  14.833 -18.764 1.00 . A A .  80 ARG CB   1 1 
       15 56295 1 1  80 ARG CD   C  -9.080  15.013 -17.699 1.00 . A A .  80 ARG CD   1 1 
       15 56296 1 1  80 ARG CG   C  -8.200  14.225 -18.657 1.00 . A A .  80 ARG CG   1 1 
       15 56297 1 1  80 ARG CZ   C -11.305  16.058 -17.728 1.00 . A A .  80 ARG CZ   1 1 
       15 56298 1 1  80 ARG H    H  -6.400  14.554 -15.962 1.00 . A A .  80 ARG H    1 1 
       15 56299 1 1  80 ARG HA   H  -5.522  13.163 -18.402 1.00 . A A .  80 ARG HA   1 1 
       15 56300 1 1  80 ARG HB2  H  -6.865  15.861 -18.438 1.00 . A A .  80 ARG HB2  1 1 
       15 56301 1 1  80 ARG HB3  H  -6.509  14.809 -19.800 1.00 . A A .  80 ARG HB3  1 1 
       15 56302 1 1  80 ARG HD2  H  -9.423  14.349 -16.919 1.00 . A A .  80 ARG HD2  1 1 
       15 56303 1 1  80 ARG HD3  H  -8.494  15.808 -17.263 1.00 . A A .  80 ARG HD3  1 1 
       15 56304 1 1  80 ARG HE   H -10.223  15.637 -19.349 1.00 . A A .  80 ARG HE   1 1 
       15 56305 1 1  80 ARG HG2  H  -8.660  14.228 -19.635 1.00 . A A .  80 ARG HG2  1 1 
       15 56306 1 1  80 ARG HG3  H  -8.113  13.210 -18.301 1.00 . A A .  80 ARG HG3  1 1 
       15 56307 1 1  80 ARG HH11 H -10.592  15.627 -15.888 1.00 . A A .  80 ARG HH11 1 1 
       15 56308 1 1  80 ARG HH12 H -12.160  16.364 -15.922 1.00 . A A .  80 ARG HH12 1 1 
       15 56309 1 1  80 ARG HH21 H -12.286  16.608 -19.408 1.00 . A A .  80 ARG HH21 1 1 
       15 56310 1 1  80 ARG HH22 H -13.123  16.921 -17.926 1.00 . A A .  80 ARG HH22 1 1 
       15 56311 1 1  80 ARG N    N  -6.278  13.817 -16.596 1.00 . A A .  80 ARG N    1 1 
       15 56312 1 1  80 ARG NE   N -10.240  15.592 -18.372 1.00 . A A .  80 ARG NE   1 1 
       15 56313 1 1  80 ARG NH1  N -11.357  16.012 -16.405 1.00 . A A .  80 ARG NH1  1 1 
       15 56314 1 1  80 ARG NH2  N -12.321  16.571 -18.411 1.00 . A A .  80 ARG NH2  1 1 
       15 56315 1 1  80 ARG O    O  -4.448  15.965 -17.157 1.00 . A A .  80 ARG O    1 1 
       15 56316 1 1  81 THR C    C  -1.594  15.294 -19.965 1.00 . A A .  81 THR C    1 1 
       15 56317 1 1  81 THR CA   C  -2.176  15.220 -18.558 1.00 . A A .  81 THR CA   1 1 
       15 56318 1 1  81 THR CB   C  -1.152  14.547 -17.626 1.00 . A A .  81 THR CB   1 1 
       15 56319 1 1  81 THR CG2  C   0.217  15.195 -17.766 1.00 . A A .  81 THR CG2  1 1 
       15 56320 1 1  81 THR H    H  -3.542  13.691 -19.081 1.00 . A A .  81 THR H    1 1 
       15 56321 1 1  81 THR HA   H  -2.353  16.224 -18.199 1.00 . A A .  81 THR HA   1 1 
       15 56322 1 1  81 THR HB   H  -1.070  13.504 -17.899 1.00 . A A .  81 THR HB   1 1 
       15 56323 1 1  81 THR HG1  H  -1.176  13.948 -15.747 1.00 . A A .  81 THR HG1  1 1 
       15 56324 1 1  81 THR HG21 H   0.136  16.254 -17.571 1.00 . A A .  81 THR HG21 1 1 
       15 56325 1 1  81 THR HG22 H   0.586  15.040 -18.770 1.00 . A A .  81 THR HG22 1 1 
       15 56326 1 1  81 THR HG23 H   0.900  14.749 -17.059 1.00 . A A .  81 THR HG23 1 1 
       15 56327 1 1  81 THR N    N  -3.448  14.510 -18.552 1.00 . A A .  81 THR N    1 1 
       15 56328 1 1  81 THR O    O  -1.562  14.298 -20.687 1.00 . A A .  81 THR O    1 1 
       15 56329 1 1  81 THR OG1  O  -1.592  14.641 -16.266 1.00 . A A .  81 THR OG1  1 1 
       15 56330 1 1  82 VAL C    C   0.651  17.623 -21.602 1.00 . A A .  82 VAL C    1 1 
       15 56331 1 1  82 VAL CA   C  -0.549  16.683 -21.669 1.00 . A A .  82 VAL CA   1 1 
       15 56332 1 1  82 VAL CB   C  -1.582  17.258 -22.656 1.00 . A A .  82 VAL CB   1 1 
       15 56333 1 1  82 VAL CG1  C  -0.923  17.581 -23.989 1.00 . A A .  82 VAL CG1  1 1 
       15 56334 1 1  82 VAL CG2  C  -2.736  16.285 -22.846 1.00 . A A .  82 VAL CG2  1 1 
       15 56335 1 1  82 VAL H    H  -1.185  17.237 -19.728 1.00 . A A .  82 VAL H    1 1 
       15 56336 1 1  82 VAL HA   H  -0.221  15.723 -22.040 1.00 . A A .  82 VAL HA   1 1 
       15 56337 1 1  82 VAL HB   H  -1.975  18.173 -22.242 1.00 . A A .  82 VAL HB   1 1 
       15 56338 1 1  82 VAL HG11 H  -1.684  17.826 -24.716 1.00 . A A .  82 VAL HG11 1 1 
       15 56339 1 1  82 VAL HG12 H  -0.258  18.423 -23.866 1.00 . A A .  82 VAL HG12 1 1 
       15 56340 1 1  82 VAL HG13 H  -0.363  16.725 -24.331 1.00 . A A .  82 VAL HG13 1 1 
       15 56341 1 1  82 VAL HG21 H  -3.559  16.576 -22.210 1.00 . A A .  82 VAL HG21 1 1 
       15 56342 1 1  82 VAL HG22 H  -3.055  16.299 -23.877 1.00 . A A .  82 VAL HG22 1 1 
       15 56343 1 1  82 VAL HG23 H  -2.413  15.288 -22.584 1.00 . A A .  82 VAL HG23 1 1 
       15 56344 1 1  82 VAL N    N  -1.132  16.480 -20.348 1.00 . A A .  82 VAL N    1 1 
       15 56345 1 1  82 VAL O    O   0.590  18.678 -20.969 1.00 . A A .  82 VAL O    1 1 
       15 56346 1 1  83 ILE C    C   3.623  17.996 -23.641 1.00 . A A .  83 ILE C    1 1 
       15 56347 1 1  83 ILE CA   C   2.951  18.041 -22.272 1.00 . A A .  83 ILE CA   1 1 
       15 56348 1 1  83 ILE CB   C   3.956  17.568 -21.205 1.00 . A A .  83 ILE CB   1 1 
       15 56349 1 1  83 ILE CD1  C   2.750  16.365 -19.314 1.00 . A A .  83 ILE CD1  1 1 
       15 56350 1 1  83 ILE CG1  C   3.335  17.669 -19.810 1.00 . A A .  83 ILE CG1  1 1 
       15 56351 1 1  83 ILE CG2  C   5.235  18.389 -21.282 1.00 . A A .  83 ILE CG2  1 1 
       15 56352 1 1  83 ILE H    H   1.724  16.381 -22.741 1.00 . A A .  83 ILE H    1 1 
       15 56353 1 1  83 ILE HA   H   2.674  19.061 -22.052 1.00 . A A .  83 ILE HA   1 1 
       15 56354 1 1  83 ILE HB   H   4.205  16.538 -21.407 1.00 . A A .  83 ILE HB   1 1 
       15 56355 1 1  83 ILE HD11 H   2.417  16.484 -18.294 1.00 . A A .  83 ILE HD11 1 1 
       15 56356 1 1  83 ILE HD12 H   1.912  16.087 -19.936 1.00 . A A .  83 ILE HD12 1 1 
       15 56357 1 1  83 ILE HD13 H   3.504  15.592 -19.357 1.00 . A A .  83 ILE HD13 1 1 
       15 56358 1 1  83 ILE HG12 H   4.092  17.980 -19.108 1.00 . A A .  83 ILE HG12 1 1 
       15 56359 1 1  83 ILE HG13 H   2.543  18.403 -19.829 1.00 . A A .  83 ILE HG13 1 1 
       15 56360 1 1  83 ILE HG21 H   5.633  18.529 -20.288 1.00 . A A .  83 ILE HG21 1 1 
       15 56361 1 1  83 ILE HG22 H   5.960  17.868 -21.889 1.00 . A A .  83 ILE HG22 1 1 
       15 56362 1 1  83 ILE HG23 H   5.019  19.351 -21.723 1.00 . A A .  83 ILE HG23 1 1 
       15 56363 1 1  83 ILE N    N   1.739  17.232 -22.256 1.00 . A A .  83 ILE N    1 1 
       15 56364 1 1  83 ILE O    O   4.090  16.947 -24.081 1.00 . A A .  83 ILE O    1 1 
       15 56365 1 1  84 SER C    C   5.372  20.309 -25.646 1.00 . A A .  84 SER C    1 1 
       15 56366 1 1  84 SER CA   C   4.282  19.239 -25.627 1.00 . A A .  84 SER CA   1 1 
       15 56367 1 1  84 SER CB   C   3.223  19.555 -26.685 1.00 . A A .  84 SER CB   1 1 
       15 56368 1 1  84 SER H    H   3.280  19.949 -23.903 1.00 . A A .  84 SER H    1 1 
       15 56369 1 1  84 SER HA   H   4.730  18.283 -25.854 1.00 . A A .  84 SER HA   1 1 
       15 56370 1 1  84 SER HB2  H   3.256  18.806 -27.460 1.00 . A A .  84 SER HB2  1 1 
       15 56371 1 1  84 SER HB3  H   2.246  19.553 -26.223 1.00 . A A .  84 SER HB3  1 1 
       15 56372 1 1  84 SER HG   H   3.875  20.716 -28.121 1.00 . A A .  84 SER HG   1 1 
       15 56373 1 1  84 SER N    N   3.669  19.146 -24.307 1.00 . A A .  84 SER N    1 1 
       15 56374 1 1  84 SER O    O   5.370  21.226 -24.826 1.00 . A A .  84 SER O    1 1 
       15 56375 1 1  84 SER OG   O   3.449  20.826 -27.269 1.00 . A A .  84 SER OG   1 1 
       15 56376 1 1  85 GLY C    C   8.553  20.610 -27.500 1.00 . A A .  85 GLY C    1 1 
       15 56377 1 1  85 GLY CA   C   7.381  21.143 -26.699 1.00 . A A .  85 GLY CA   1 1 
       15 56378 1 1  85 GLY H    H   6.249  19.430 -27.217 1.00 . A A .  85 GLY H    1 1 
       15 56379 1 1  85 GLY HA2  H   7.009  22.036 -27.178 1.00 . A A .  85 GLY HA2  1 1 
       15 56380 1 1  85 GLY HA3  H   7.725  21.396 -25.706 1.00 . A A .  85 GLY HA3  1 1 
       15 56381 1 1  85 GLY N    N   6.300  20.182 -26.590 1.00 . A A .  85 GLY N    1 1 
       15 56382 1 1  85 GLY O    O   8.818  19.408 -27.498 1.00 . A A .  85 GLY O    1 1 
       15 56383 1 1  86 SER C    C  11.456  20.415 -28.153 1.00 . A A .  86 SER C    1 1 
       15 56384 1 1  86 SER CA   C  10.400  21.117 -29.001 1.00 . A A .  86 SER CA   1 1 
       15 56385 1 1  86 SER CB   C  11.010  22.345 -29.682 1.00 . A A .  86 SER CB   1 1 
       15 56386 1 1  86 SER H    H   8.993  22.449 -28.148 1.00 . A A .  86 SER H    1 1 
       15 56387 1 1  86 SER HA   H  10.052  20.432 -29.759 1.00 . A A .  86 SER HA   1 1 
       15 56388 1 1  86 SER HB2  H  11.789  22.749 -29.056 1.00 . A A .  86 SER HB2  1 1 
       15 56389 1 1  86 SER HB3  H  11.426  22.054 -30.635 1.00 . A A .  86 SER HB3  1 1 
       15 56390 1 1  86 SER HG   H   9.788  23.363 -30.826 1.00 . A A .  86 SER HG   1 1 
       15 56391 1 1  86 SER N    N   9.254  21.505 -28.188 1.00 . A A .  86 SER N    1 1 
       15 56392 1 1  86 SER O    O  11.239  20.143 -26.972 1.00 . A A .  86 SER O    1 1 
       15 56393 1 1  86 SER OG   O  10.030  23.346 -29.897 1.00 . A A .  86 SER OG   1 1 
       15 56394 1 1  87 ALA C    C  13.978  20.129 -26.724 1.00 . A A .  87 ALA C    1 1 
       15 56395 1 1  87 ALA CA   C  13.692  19.458 -28.064 1.00 . A A .  87 ALA CA   1 1 
       15 56396 1 1  87 ALA CB   C  14.944  19.448 -28.929 1.00 . A A .  87 ALA CB   1 1 
       15 56397 1 1  87 ALA H    H  12.714  20.369 -29.705 1.00 . A A .  87 ALA H    1 1 
       15 56398 1 1  87 ALA HA   H  13.398  18.434 -27.888 1.00 . A A .  87 ALA HA   1 1 
       15 56399 1 1  87 ALA HB1  H  15.555  18.597 -28.665 1.00 . A A .  87 ALA HB1  1 1 
       15 56400 1 1  87 ALA HB2  H  14.663  19.381 -29.969 1.00 . A A .  87 ALA HB2  1 1 
       15 56401 1 1  87 ALA HB3  H  15.503  20.358 -28.765 1.00 . A A .  87 ALA HB3  1 1 
       15 56402 1 1  87 ALA N    N  12.601  20.126 -28.763 1.00 . A A .  87 ALA N    1 1 
       15 56403 1 1  87 ALA O    O  14.316  19.463 -25.748 1.00 . A A .  87 ALA O    1 1 
       15 56404 1 1  88 GLU C    C  13.250  21.667 -24.311 1.00 . A A .  88 GLU C    1 1 
       15 56405 1 1  88 GLU CA   C  14.084  22.210 -25.468 1.00 . A A .  88 GLU CA   1 1 
       15 56406 1 1  88 GLU CB   C  13.767  23.690 -25.689 1.00 . A A .  88 GLU CB   1 1 
       15 56407 1 1  88 GLU CD   C  15.489  24.827 -24.233 1.00 . A A .  88 GLU CD   1 1 
       15 56408 1 1  88 GLU CG   C  14.991  24.590 -25.645 1.00 . A A .  88 GLU CG   1 1 
       15 56409 1 1  88 GLU H    H  13.566  21.926 -27.501 1.00 . A A .  88 GLU H    1 1 
       15 56410 1 1  88 GLU HA   H  15.130  22.110 -25.219 1.00 . A A .  88 GLU HA   1 1 
       15 56411 1 1  88 GLU HB2  H  13.296  23.805 -26.654 1.00 . A A .  88 GLU HB2  1 1 
       15 56412 1 1  88 GLU HB3  H  13.079  24.016 -24.922 1.00 . A A .  88 GLU HB3  1 1 
       15 56413 1 1  88 GLU HG2  H  15.782  24.127 -26.217 1.00 . A A .  88 GLU HG2  1 1 
       15 56414 1 1  88 GLU HG3  H  14.738  25.542 -26.087 1.00 . A A .  88 GLU HG3  1 1 
       15 56415 1 1  88 GLU N    N  13.839  21.450 -26.688 1.00 . A A .  88 GLU N    1 1 
       15 56416 1 1  88 GLU O    O  13.621  21.802 -23.147 1.00 . A A .  88 GLU O    1 1 
       15 56417 1 1  88 GLU OE1  O  15.103  24.056 -23.330 1.00 . A A .  88 GLU OE1  1 1 
       15 56418 1 1  88 GLU OE2  O  16.266  25.784 -24.031 1.00 . A A .  88 GLU OE2  1 1 
       15 56419 1 1  89 ASN C    C  11.869  19.278 -22.962 1.00 . A A .  89 ASN C    1 1 
       15 56420 1 1  89 ASN CA   C  11.230  20.489 -23.635 1.00 . A A .  89 ASN CA   1 1 
       15 56421 1 1  89 ASN CB   C   9.895  20.091 -24.266 1.00 . A A .  89 ASN CB   1 1 
       15 56422 1 1  89 ASN CG   C   9.028  19.279 -23.322 1.00 . A A .  89 ASN CG   1 1 
       15 56423 1 1  89 ASN H    H  11.876  20.976 -25.590 1.00 . A A .  89 ASN H    1 1 
       15 56424 1 1  89 ASN HA   H  11.053  21.249 -22.888 1.00 . A A .  89 ASN HA   1 1 
       15 56425 1 1  89 ASN HB2  H   9.353  20.984 -24.542 1.00 . A A .  89 ASN HB2  1 1 
       15 56426 1 1  89 ASN HB3  H  10.082  19.501 -25.150 1.00 . A A .  89 ASN HB3  1 1 
       15 56427 1 1  89 ASN HD21 H   9.467  20.509 -21.822 1.00 . A A .  89 ASN HD21 1 1 
       15 56428 1 1  89 ASN HD22 H   8.408  19.199 -21.435 1.00 . A A .  89 ASN HD22 1 1 
       15 56429 1 1  89 ASN N    N  12.119  21.052 -24.644 1.00 . A A .  89 ASN N    1 1 
       15 56430 1 1  89 ASN ND2  N   8.962  19.706 -22.067 1.00 . A A .  89 ASN ND2  1 1 
       15 56431 1 1  89 ASN O    O  11.580  18.973 -21.804 1.00 . A A .  89 ASN O    1 1 
       15 56432 1 1  89 ASN OD1  O   8.425  18.281 -23.718 1.00 . A A .  89 ASN OD1  1 1 
       15 56433 1 1  90 LEU C    C  14.120  17.731 -21.852 1.00 . A A .  90 LEU C    1 1 
       15 56434 1 1  90 LEU CA   C  13.420  17.413 -23.169 1.00 . A A .  90 LEU CA   1 1 
       15 56435 1 1  90 LEU CB   C  14.435  16.891 -24.187 1.00 . A A .  90 LEU CB   1 1 
       15 56436 1 1  90 LEU CD1  C  15.945  15.035 -24.936 1.00 . A A .  90 LEU CD1  1 1 
       15 56437 1 1  90 LEU CD2  C  14.708  14.841 -22.771 1.00 . A A .  90 LEU CD2  1 1 
       15 56438 1 1  90 LEU CG   C  14.663  15.379 -24.194 1.00 . A A .  90 LEU CG   1 1 
       15 56439 1 1  90 LEU H    H  12.928  18.883 -24.610 1.00 . A A .  90 LEU H    1 1 
       15 56440 1 1  90 LEU HA   H  12.676  16.652 -22.993 1.00 . A A .  90 LEU HA   1 1 
       15 56441 1 1  90 LEU HB2  H  14.096  17.178 -25.170 1.00 . A A .  90 LEU HB2  1 1 
       15 56442 1 1  90 LEU HB3  H  15.384  17.369 -23.981 1.00 . A A .  90 LEU HB3  1 1 
       15 56443 1 1  90 LEU HD11 H  16.367  15.934 -25.360 1.00 . A A .  90 LEU HD11 1 1 
       15 56444 1 1  90 LEU HD12 H  15.725  14.332 -25.726 1.00 . A A .  90 LEU HD12 1 1 
       15 56445 1 1  90 LEU HD13 H  16.652  14.595 -24.248 1.00 . A A .  90 LEU HD13 1 1 
       15 56446 1 1  90 LEU HD21 H  13.749  14.992 -22.298 1.00 . A A .  90 LEU HD21 1 1 
       15 56447 1 1  90 LEU HD22 H  15.470  15.364 -22.212 1.00 . A A .  90 LEU HD22 1 1 
       15 56448 1 1  90 LEU HD23 H  14.936  13.786 -22.792 1.00 . A A .  90 LEU HD23 1 1 
       15 56449 1 1  90 LEU HG   H  13.842  14.900 -24.707 1.00 . A A .  90 LEU HG   1 1 
       15 56450 1 1  90 LEU N    N  12.738  18.591 -23.695 1.00 . A A .  90 LEU N    1 1 
       15 56451 1 1  90 LEU O    O  13.982  17.000 -20.872 1.00 . A A .  90 LEU O    1 1 
       15 56452 1 1  91 ALA C    C  14.659  19.956 -19.661 1.00 . A A .  91 ALA C    1 1 
       15 56453 1 1  91 ALA CA   C  15.588  19.246 -20.639 1.00 . A A .  91 ALA CA   1 1 
       15 56454 1 1  91 ALA CB   C  16.756  20.147 -21.010 1.00 . A A .  91 ALA CB   1 1 
       15 56455 1 1  91 ALA H    H  14.941  19.370 -22.649 1.00 . A A .  91 ALA H    1 1 
       15 56456 1 1  91 ALA HA   H  15.986  18.360 -20.162 1.00 . A A .  91 ALA HA   1 1 
       15 56457 1 1  91 ALA HB1  H  17.685  19.645 -20.780 1.00 . A A .  91 ALA HB1  1 1 
       15 56458 1 1  91 ALA HB2  H  16.719  20.367 -22.066 1.00 . A A .  91 ALA HB2  1 1 
       15 56459 1 1  91 ALA HB3  H  16.694  21.066 -20.448 1.00 . A A .  91 ALA HB3  1 1 
       15 56460 1 1  91 ALA N    N  14.870  18.828 -21.836 1.00 . A A .  91 ALA N    1 1 
       15 56461 1 1  91 ALA O    O  14.857  19.900 -18.447 1.00 . A A .  91 ALA O    1 1 
       15 56462 1 1  92 THR C    C  11.808  20.390 -18.578 1.00 . A A .  92 THR C    1 1 
       15 56463 1 1  92 THR CA   C  12.685  21.350 -19.373 1.00 . A A .  92 THR CA   1 1 
       15 56464 1 1  92 THR CB   C  11.785  22.263 -20.227 1.00 . A A .  92 THR CB   1 1 
       15 56465 1 1  92 THR CG2  C  10.947  23.177 -19.346 1.00 . A A .  92 THR CG2  1 1 
       15 56466 1 1  92 THR H    H  13.539  20.634 -21.171 1.00 . A A .  92 THR H    1 1 
       15 56467 1 1  92 THR HA   H  13.239  21.971 -18.683 1.00 . A A .  92 THR HA   1 1 
       15 56468 1 1  92 THR HB   H  11.120  21.642 -20.810 1.00 . A A .  92 THR HB   1 1 
       15 56469 1 1  92 THR HG1  H  13.274  23.496 -20.614 1.00 . A A .  92 THR HG1  1 1 
       15 56470 1 1  92 THR HG21 H   9.932  23.202 -19.714 1.00 . A A .  92 THR HG21 1 1 
       15 56471 1 1  92 THR HG22 H  11.363  24.174 -19.364 1.00 . A A .  92 THR HG22 1 1 
       15 56472 1 1  92 THR HG23 H  10.953  22.804 -18.333 1.00 . A A .  92 THR HG23 1 1 
       15 56473 1 1  92 THR N    N  13.644  20.627 -20.198 1.00 . A A .  92 THR N    1 1 
       15 56474 1 1  92 THR O    O  11.416  20.681 -17.447 1.00 . A A .  92 THR O    1 1 
       15 56475 1 1  92 THR OG1  O  12.586  23.050 -21.115 1.00 . A A .  92 THR OG1  1 1 
       15 56476 1 1  93 LEU C    C  11.301  17.778 -17.212 1.00 . A A .  93 LEU C    1 1 
       15 56477 1 1  93 LEU CA   C  10.670  18.238 -18.522 1.00 . A A .  93 LEU CA   1 1 
       15 56478 1 1  93 LEU CB   C  10.461  17.040 -19.450 1.00 . A A .  93 LEU CB   1 1 
       15 56479 1 1  93 LEU CD1  C   8.906  15.142 -19.964 1.00 . A A .  93 LEU CD1  1 1 
       15 56480 1 1  93 LEU CD2  C  10.593  14.913 -18.130 1.00 . A A .  93 LEU CD2  1 1 
       15 56481 1 1  93 LEU CG   C   9.668  15.871 -18.867 1.00 . A A .  93 LEU CG   1 1 
       15 56482 1 1  93 LEU H    H  11.843  19.068 -20.077 1.00 . A A .  93 LEU H    1 1 
       15 56483 1 1  93 LEU HA   H   9.713  18.689 -18.308 1.00 . A A .  93 LEU HA   1 1 
       15 56484 1 1  93 LEU HB2  H   9.939  17.389 -20.327 1.00 . A A .  93 LEU HB2  1 1 
       15 56485 1 1  93 LEU HB3  H  11.435  16.670 -19.736 1.00 . A A .  93 LEU HB3  1 1 
       15 56486 1 1  93 LEU HD11 H   9.509  15.107 -20.858 1.00 . A A .  93 LEU HD11 1 1 
       15 56487 1 1  93 LEU HD12 H   7.985  15.665 -20.170 1.00 . A A .  93 LEU HD12 1 1 
       15 56488 1 1  93 LEU HD13 H   8.683  14.135 -19.639 1.00 . A A .  93 LEU HD13 1 1 
       15 56489 1 1  93 LEU HD21 H  11.620  15.174 -18.339 1.00 . A A .  93 LEU HD21 1 1 
       15 56490 1 1  93 LEU HD22 H  10.404  13.903 -18.463 1.00 . A A .  93 LEU HD22 1 1 
       15 56491 1 1  93 LEU HD23 H  10.411  14.983 -17.068 1.00 . A A .  93 LEU HD23 1 1 
       15 56492 1 1  93 LEU HG   H   8.945  16.252 -18.157 1.00 . A A .  93 LEU HG   1 1 
       15 56493 1 1  93 LEU N    N  11.502  19.244 -19.175 1.00 . A A .  93 LEU N    1 1 
       15 56494 1 1  93 LEU O    O  10.663  17.803 -16.160 1.00 . A A .  93 LEU O    1 1 
       15 56495 1 1  94 LYS C    C  13.137  17.886 -14.954 1.00 . A A .  94 LYS C    1 1 
       15 56496 1 1  94 LYS CA   C  13.281  16.894 -16.103 1.00 . A A .  94 LYS CA   1 1 
       15 56497 1 1  94 LYS CB   C  14.761  16.689 -16.432 1.00 . A A .  94 LYS CB   1 1 
       15 56498 1 1  94 LYS CD   C  16.136  14.835 -17.422 1.00 . A A .  94 LYS CD   1 1 
       15 56499 1 1  94 LYS CE   C  16.606  14.212 -18.728 1.00 . A A .  94 LYS CE   1 1 
       15 56500 1 1  94 LYS CG   C  14.998  15.817 -17.652 1.00 . A A .  94 LYS CG   1 1 
       15 56501 1 1  94 LYS H    H  13.017  17.361 -18.151 1.00 . A A .  94 LYS H    1 1 
       15 56502 1 1  94 LYS HA   H  12.854  15.950 -15.804 1.00 . A A .  94 LYS HA   1 1 
       15 56503 1 1  94 LYS HB2  H  15.214  17.654 -16.611 1.00 . A A .  94 LYS HB2  1 1 
       15 56504 1 1  94 LYS HB3  H  15.245  16.226 -15.584 1.00 . A A .  94 LYS HB3  1 1 
       15 56505 1 1  94 LYS HD2  H  16.964  15.357 -16.967 1.00 . A A .  94 LYS HD2  1 1 
       15 56506 1 1  94 LYS HD3  H  15.795  14.051 -16.761 1.00 . A A .  94 LYS HD3  1 1 
       15 56507 1 1  94 LYS HE2  H  15.782  14.202 -19.425 1.00 . A A .  94 LYS HE2  1 1 
       15 56508 1 1  94 LYS HE3  H  17.409  14.812 -19.129 1.00 . A A .  94 LYS HE3  1 1 
       15 56509 1 1  94 LYS HG2  H  14.097  15.262 -17.867 1.00 . A A .  94 LYS HG2  1 1 
       15 56510 1 1  94 LYS HG3  H  15.245  16.448 -18.493 1.00 . A A .  94 LYS HG3  1 1 
       15 56511 1 1  94 LYS HZ1  H  17.239  12.360 -19.455 1.00 . A A .  94 LYS HZ1  1 1 
       15 56512 1 1  94 LYS HZ2  H  16.396  12.268 -17.992 1.00 . A A .  94 LYS HZ2  1 1 
       15 56513 1 1  94 LYS HZ3  H  17.994  12.824 -18.013 1.00 . A A .  94 LYS HZ3  1 1 
       15 56514 1 1  94 LYS N    N  12.560  17.357 -17.283 1.00 . A A .  94 LYS N    1 1 
       15 56515 1 1  94 LYS NZ   N  17.093  12.818 -18.533 1.00 . A A .  94 LYS NZ   1 1 
       15 56516 1 1  94 LYS O    O  12.878  17.497 -13.815 1.00 . A A .  94 LYS O    1 1 
       15 56517 1 1  95 ALA C    C  11.729  20.469 -13.888 1.00 . A A .  95 ALA C    1 1 
       15 56518 1 1  95 ALA CA   C  13.188  20.215 -14.252 1.00 . A A .  95 ALA CA   1 1 
       15 56519 1 1  95 ALA CB   C  13.842  21.497 -14.745 1.00 . A A .  95 ALA CB   1 1 
       15 56520 1 1  95 ALA H    H  13.508  19.416 -16.185 1.00 . A A .  95 ALA H    1 1 
       15 56521 1 1  95 ALA HA   H  13.716  19.888 -13.368 1.00 . A A .  95 ALA HA   1 1 
       15 56522 1 1  95 ALA HB1  H  14.762  21.662 -14.204 1.00 . A A .  95 ALA HB1  1 1 
       15 56523 1 1  95 ALA HB2  H  14.056  21.409 -15.800 1.00 . A A .  95 ALA HB2  1 1 
       15 56524 1 1  95 ALA HB3  H  13.173  22.329 -14.581 1.00 . A A .  95 ALA HB3  1 1 
       15 56525 1 1  95 ALA N    N  13.303  19.168 -15.259 1.00 . A A .  95 ALA N    1 1 
       15 56526 1 1  95 ALA O    O  11.418  20.850 -12.761 1.00 . A A .  95 ALA O    1 1 
       15 56527 1 1  96 GLU C    C   8.824  19.349 -13.777 1.00 . A A .  96 GLU C    1 1 
       15 56528 1 1  96 GLU CA   C   9.412  20.466 -14.633 1.00 . A A .  96 GLU CA   1 1 
       15 56529 1 1  96 GLU CB   C   8.674  20.541 -15.971 1.00 . A A .  96 GLU CB   1 1 
       15 56530 1 1  96 GLU CD   C   7.695  22.698 -16.849 1.00 . A A .  96 GLU CD   1 1 
       15 56531 1 1  96 GLU CG   C   8.931  21.826 -16.739 1.00 . A A .  96 GLU CG   1 1 
       15 56532 1 1  96 GLU H    H  11.147  19.955 -15.732 1.00 . A A .  96 GLU H    1 1 
       15 56533 1 1  96 GLU HA   H   9.290  21.405 -14.113 1.00 . A A .  96 GLU HA   1 1 
       15 56534 1 1  96 GLU HB2  H   8.984  19.709 -16.586 1.00 . A A .  96 GLU HB2  1 1 
       15 56535 1 1  96 GLU HB3  H   7.612  20.463 -15.787 1.00 . A A .  96 GLU HB3  1 1 
       15 56536 1 1  96 GLU HG2  H   9.702  22.385 -16.231 1.00 . A A .  96 GLU HG2  1 1 
       15 56537 1 1  96 GLU HG3  H   9.267  21.575 -17.734 1.00 . A A .  96 GLU HG3  1 1 
       15 56538 1 1  96 GLU N    N  10.838  20.258 -14.852 1.00 . A A .  96 GLU N    1 1 
       15 56539 1 1  96 GLU O    O   7.841  19.551 -13.064 1.00 . A A .  96 GLU O    1 1 
       15 56540 1 1  96 GLU OE1  O   7.413  23.186 -17.963 1.00 . A A .  96 GLU OE1  1 1 
       15 56541 1 1  96 GLU OE2  O   7.011  22.891 -15.823 1.00 . A A .  96 GLU OE2  1 1 
       15 56542 1 1  97 TRP C    C   8.952  17.334 -11.593 1.00 . A A .  97 TRP C    1 1 
       15 56543 1 1  97 TRP CA   C   8.970  17.021 -13.085 1.00 . A A .  97 TRP CA   1 1 
       15 56544 1 1  97 TRP CB   C   9.865  15.810 -13.354 1.00 . A A .  97 TRP CB   1 1 
       15 56545 1 1  97 TRP CD1  C   8.784  13.646 -14.204 1.00 . A A .  97 TRP CD1  1 1 
       15 56546 1 1  97 TRP CD2  C   8.716  13.896 -11.980 1.00 . A A .  97 TRP CD2  1 1 
       15 56547 1 1  97 TRP CE2  C   8.094  12.677 -12.315 1.00 . A A .  97 TRP CE2  1 1 
       15 56548 1 1  97 TRP CE3  C   8.793  14.265 -10.634 1.00 . A A .  97 TRP CE3  1 1 
       15 56549 1 1  97 TRP CG   C   9.151  14.500 -13.203 1.00 . A A .  97 TRP CG   1 1 
       15 56550 1 1  97 TRP CH2  C   7.643  12.215 -10.043 1.00 . A A .  97 TRP CH2  1 1 
       15 56551 1 1  97 TRP CZ2  C   7.553  11.829 -11.352 1.00 . A A .  97 TRP CZ2  1 1 
       15 56552 1 1  97 TRP CZ3  C   8.255  13.422  -9.680 1.00 . A A .  97 TRP CZ3  1 1 
       15 56553 1 1  97 TRP H    H  10.212  18.072 -14.439 1.00 . A A .  97 TRP H    1 1 
       15 56554 1 1  97 TRP HA   H   7.965  16.793 -13.405 1.00 . A A .  97 TRP HA   1 1 
       15 56555 1 1  97 TRP HB2  H  10.246  15.867 -14.362 1.00 . A A .  97 TRP HB2  1 1 
       15 56556 1 1  97 TRP HB3  H  10.691  15.821 -12.659 1.00 . A A .  97 TRP HB3  1 1 
       15 56557 1 1  97 TRP HD1  H   8.973  13.823 -15.253 1.00 . A A .  97 TRP HD1  1 1 
       15 56558 1 1  97 TRP HE1  H   7.793  11.795 -14.194 1.00 . A A .  97 TRP HE1  1 1 
       15 56559 1 1  97 TRP HE3  H   9.261  15.192 -10.335 1.00 . A A .  97 TRP HE3  1 1 
       15 56560 1 1  97 TRP HH2  H   7.235  11.589  -9.265 1.00 . A A .  97 TRP HH2  1 1 
       15 56561 1 1  97 TRP HZ2  H   7.078  10.895 -11.615 1.00 . A A .  97 TRP HZ2  1 1 
       15 56562 1 1  97 TRP HZ3  H   8.304  13.692  -8.635 1.00 . A A .  97 TRP HZ3  1 1 
       15 56563 1 1  97 TRP N    N   9.433  18.171 -13.852 1.00 . A A .  97 TRP N    1 1 
       15 56564 1 1  97 TRP NE1  N   8.148  12.548 -13.677 1.00 . A A .  97 TRP NE1  1 1 
       15 56565 1 1  97 TRP O    O   7.960  17.083 -10.908 1.00 . A A .  97 TRP O    1 1 
       15 56566 1 1  98 GLU C    C   9.485  19.565  -9.395 1.00 . A A .  98 GLU C    1 1 
       15 56567 1 1  98 GLU CA   C  10.165  18.229  -9.681 1.00 . A A .  98 GLU CA   1 1 
       15 56568 1 1  98 GLU CB   C  11.635  18.292  -9.261 1.00 . A A .  98 GLU CB   1 1 
       15 56569 1 1  98 GLU CD   C  12.574  16.902  -7.372 1.00 . A A .  98 GLU CD   1 1 
       15 56570 1 1  98 GLU CG   C  12.207  16.947  -8.842 1.00 . A A .  98 GLU CG   1 1 
       15 56571 1 1  98 GLU H    H  10.814  18.058 -11.689 1.00 . A A .  98 GLU H    1 1 
       15 56572 1 1  98 GLU HA   H   9.671  17.457  -9.112 1.00 . A A .  98 GLU HA   1 1 
       15 56573 1 1  98 GLU HB2  H  12.218  18.666 -10.090 1.00 . A A .  98 GLU HB2  1 1 
       15 56574 1 1  98 GLU HB3  H  11.730  18.974  -8.429 1.00 . A A .  98 GLU HB3  1 1 
       15 56575 1 1  98 GLU HG2  H  11.472  16.182  -9.038 1.00 . A A .  98 GLU HG2  1 1 
       15 56576 1 1  98 GLU HG3  H  13.094  16.751  -9.427 1.00 . A A .  98 GLU HG3  1 1 
       15 56577 1 1  98 GLU N    N  10.056  17.883 -11.094 1.00 . A A .  98 GLU N    1 1 
       15 56578 1 1  98 GLU O    O   9.113  19.854  -8.257 1.00 . A A .  98 GLU O    1 1 
       15 56579 1 1  98 GLU OE1  O  13.705  17.308  -7.031 1.00 . A A .  98 GLU OE1  1 1 
       15 56580 1 1  98 GLU OE2  O  11.731  16.462  -6.563 1.00 . A A .  98 GLU OE2  1 1 
       15 56581 1 1  99 THR C    C   7.183  21.547 -10.137 1.00 . A A .  99 THR C    1 1 
       15 56582 1 1  99 THR CA   C   8.693  21.682 -10.296 1.00 . A A .  99 THR CA   1 1 
       15 56583 1 1  99 THR CB   C   8.992  22.583 -11.509 1.00 . A A .  99 THR CB   1 1 
       15 56584 1 1  99 THR CG2  C   8.212  23.887 -11.421 1.00 . A A .  99 THR CG2  1 1 
       15 56585 1 1  99 THR H    H   9.643  20.090 -11.317 1.00 . A A .  99 THR H    1 1 
       15 56586 1 1  99 THR HA   H   9.098  22.156  -9.414 1.00 . A A .  99 THR HA   1 1 
       15 56587 1 1  99 THR HB   H   8.692  22.063 -12.407 1.00 . A A .  99 THR HB   1 1 
       15 56588 1 1  99 THR HG1  H  10.721  22.648 -12.455 1.00 . A A .  99 THR HG1  1 1 
       15 56589 1 1  99 THR HG21 H   8.076  24.154 -10.383 1.00 . A A .  99 THR HG21 1 1 
       15 56590 1 1  99 THR HG22 H   7.246  23.761 -11.889 1.00 . A A .  99 THR HG22 1 1 
       15 56591 1 1  99 THR HG23 H   8.759  24.668 -11.926 1.00 . A A .  99 THR HG23 1 1 
       15 56592 1 1  99 THR N    N   9.326  20.377 -10.435 1.00 . A A .  99 THR N    1 1 
       15 56593 1 1  99 THR O    O   6.612  21.991  -9.141 1.00 . A A .  99 THR O    1 1 
       15 56594 1 1  99 THR OG1  O  10.394  22.864 -11.578 1.00 . A A .  99 THR OG1  1 1 
       15 56595 1 1 100 HIS C    C   4.675  20.003  -9.821 1.00 . A A . 100 HIS C    1 1 
       15 56596 1 1 100 HIS CA   C   5.096  20.735 -11.092 1.00 . A A . 100 HIS CA   1 1 
       15 56597 1 1 100 HIS CB   C   4.639  19.950 -12.323 1.00 . A A . 100 HIS CB   1 1 
       15 56598 1 1 100 HIS CD2  C   4.049  17.573 -11.466 1.00 . A A . 100 HIS CD2  1 1 
       15 56599 1 1 100 HIS CE1  C   5.646  16.463 -12.477 1.00 . A A . 100 HIS CE1  1 1 
       15 56600 1 1 100 HIS CG   C   4.781  18.467 -12.173 1.00 . A A . 100 HIS CG   1 1 
       15 56601 1 1 100 HIS H    H   7.052  20.597 -11.892 1.00 . A A . 100 HIS H    1 1 
       15 56602 1 1 100 HIS HA   H   4.630  21.709 -11.104 1.00 . A A . 100 HIS HA   1 1 
       15 56603 1 1 100 HIS HB2  H   3.598  20.165 -12.512 1.00 . A A . 100 HIS HB2  1 1 
       15 56604 1 1 100 HIS HB3  H   5.227  20.256 -13.176 1.00 . A A . 100 HIS HB3  1 1 
       15 56605 1 1 100 HIS HD1  H   6.469  18.104 -13.380 1.00 . A A . 100 HIS HD1  1 1 
       15 56606 1 1 100 HIS HD2  H   3.185  17.794 -10.854 1.00 . A A . 100 HIS HD2  1 1 
       15 56607 1 1 100 HIS HE1  H   6.283  15.660 -12.817 1.00 . A A . 100 HIS HE1  1 1 
       15 56608 1 1 100 HIS N    N   6.542  20.930 -11.124 1.00 . A A . 100 HIS N    1 1 
       15 56609 1 1 100 HIS ND1  N   5.775  17.739 -12.793 1.00 . A A . 100 HIS ND1  1 1 
       15 56610 1 1 100 HIS NE2  N   4.607  16.335 -11.672 1.00 . A A . 100 HIS NE2  1 1 
       15 56611 1 1 100 HIS O    O   3.539  20.134  -9.365 1.00 . A A . 100 HIS O    1 1 
       15 56612 1 1 101 LYS C    C   5.372  19.389  -6.813 1.00 . A A . 101 LYS C    1 1 
       15 56613 1 1 101 LYS CA   C   5.322  18.480  -8.036 1.00 . A A . 101 LYS CA   1 1 
       15 56614 1 1 101 LYS CB   C   6.330  17.339  -7.879 1.00 . A A . 101 LYS CB   1 1 
       15 56615 1 1 101 LYS CD   C   7.025  15.375  -6.477 1.00 . A A . 101 LYS CD   1 1 
       15 56616 1 1 101 LYS CE   C   6.000  14.253  -6.387 1.00 . A A . 101 LYS CE   1 1 
       15 56617 1 1 101 LYS CG   C   6.358  16.740  -6.484 1.00 . A A . 101 LYS CG   1 1 
       15 56618 1 1 101 LYS H    H   6.485  19.169  -9.666 1.00 . A A . 101 LYS H    1 1 
       15 56619 1 1 101 LYS HA   H   4.330  18.063  -8.121 1.00 . A A . 101 LYS HA   1 1 
       15 56620 1 1 101 LYS HB2  H   6.080  16.556  -8.580 1.00 . A A . 101 LYS HB2  1 1 
       15 56621 1 1 101 LYS HB3  H   7.318  17.713  -8.108 1.00 . A A . 101 LYS HB3  1 1 
       15 56622 1 1 101 LYS HD2  H   7.592  15.255  -7.388 1.00 . A A . 101 LYS HD2  1 1 
       15 56623 1 1 101 LYS HD3  H   7.689  15.313  -5.626 1.00 . A A . 101 LYS HD3  1 1 
       15 56624 1 1 101 LYS HE2  H   5.281  14.503  -5.622 1.00 . A A . 101 LYS HE2  1 1 
       15 56625 1 1 101 LYS HE3  H   5.498  14.166  -7.338 1.00 . A A . 101 LYS HE3  1 1 
       15 56626 1 1 101 LYS HG2  H   6.907  17.400  -5.830 1.00 . A A . 101 LYS HG2  1 1 
       15 56627 1 1 101 LYS HG3  H   5.343  16.636  -6.127 1.00 . A A . 101 LYS HG3  1 1 
       15 56628 1 1 101 LYS HZ1  H   6.244  12.582  -5.157 1.00 . A A . 101 LYS HZ1  1 1 
       15 56629 1 1 101 LYS HZ2  H   7.661  13.067  -5.943 1.00 . A A . 101 LYS HZ2  1 1 
       15 56630 1 1 101 LYS HZ3  H   6.451  12.258  -6.805 1.00 . A A . 101 LYS HZ3  1 1 
       15 56631 1 1 101 LYS N    N   5.597  19.232  -9.255 1.00 . A A . 101 LYS N    1 1 
       15 56632 1 1 101 LYS NZ   N   6.634  12.948  -6.049 1.00 . A A . 101 LYS NZ   1 1 
       15 56633 1 1 101 LYS O    O   4.799  19.073  -5.769 1.00 . A A . 101 LYS O    1 1 
       15 56634 1 1 102 ARG C    C   4.936  22.342  -5.744 1.00 . A A . 102 ARG C    1 1 
       15 56635 1 1 102 ARG CA   C   6.185  21.472  -5.852 1.00 . A A . 102 ARG CA   1 1 
       15 56636 1 1 102 ARG CB   C   7.418  22.353  -6.054 1.00 . A A . 102 ARG CB   1 1 
       15 56637 1 1 102 ARG CD   C   7.579  23.127  -3.668 1.00 . A A . 102 ARG CD   1 1 
       15 56638 1 1 102 ARG CG   C   7.467  23.554  -5.123 1.00 . A A . 102 ARG CG   1 1 
       15 56639 1 1 102 ARG CZ   C   7.713  24.214  -1.466 1.00 . A A . 102 ARG CZ   1 1 
       15 56640 1 1 102 ARG H    H   6.496  20.713  -7.804 1.00 . A A . 102 ARG H    1 1 
       15 56641 1 1 102 ARG HA   H   6.300  20.912  -4.936 1.00 . A A . 102 ARG HA   1 1 
       15 56642 1 1 102 ARG HB2  H   8.304  21.758  -5.884 1.00 . A A . 102 ARG HB2  1 1 
       15 56643 1 1 102 ARG HB3  H   7.425  22.714  -7.071 1.00 . A A . 102 ARG HB3  1 1 
       15 56644 1 1 102 ARG HD2  H   6.832  22.373  -3.469 1.00 . A A . 102 ARG HD2  1 1 
       15 56645 1 1 102 ARG HD3  H   8.562  22.711  -3.503 1.00 . A A . 102 ARG HD3  1 1 
       15 56646 1 1 102 ARG HE   H   6.973  25.061  -3.113 1.00 . A A . 102 ARG HE   1 1 
       15 56647 1 1 102 ARG HG2  H   8.325  24.159  -5.376 1.00 . A A . 102 ARG HG2  1 1 
       15 56648 1 1 102 ARG HG3  H   6.565  24.134  -5.251 1.00 . A A . 102 ARG HG3  1 1 
       15 56649 1 1 102 ARG HH11 H   8.427  22.325  -1.528 1.00 . A A . 102 ARG HH11 1 1 
       15 56650 1 1 102 ARG HH12 H   8.516  23.102   0.019 1.00 . A A . 102 ARG HH12 1 1 
       15 56651 1 1 102 ARG HH21 H   7.085  26.096  -1.084 1.00 . A A . 102 ARG HH21 1 1 
       15 56652 1 1 102 ARG HH22 H   7.752  25.248   0.270 1.00 . A A . 102 ARG HH22 1 1 
       15 56653 1 1 102 ARG N    N   6.060  20.517  -6.947 1.00 . A A . 102 ARG N    1 1 
       15 56654 1 1 102 ARG NE   N   7.378  24.246  -2.751 1.00 . A A . 102 ARG NE   1 1 
       15 56655 1 1 102 ARG NH1  N   8.264  23.124  -0.950 1.00 . A A . 102 ARG NH1  1 1 
       15 56656 1 1 102 ARG NH2  N   7.500  25.273  -0.697 1.00 . A A . 102 ARG NH2  1 1 
       15 56657 1 1 102 ARG O    O   4.381  22.517  -4.661 1.00 . A A . 102 ARG O    1 1 
       15 56658 1 1 103 ASN C    C   2.086  22.980  -6.424 1.00 . A A . 103 ASN C    1 1 
       15 56659 1 1 103 ASN CA   C   3.318  23.738  -6.910 1.00 . A A . 103 ASN CA   1 1 
       15 56660 1 1 103 ASN CB   C   3.081  24.262  -8.328 1.00 . A A . 103 ASN CB   1 1 
       15 56661 1 1 103 ASN CG   C   2.286  23.290  -9.178 1.00 . A A . 103 ASN CG   1 1 
       15 56662 1 1 103 ASN H    H   4.985  22.708  -7.710 1.00 . A A . 103 ASN H    1 1 
       15 56663 1 1 103 ASN HA   H   3.495  24.575  -6.251 1.00 . A A . 103 ASN HA   1 1 
       15 56664 1 1 103 ASN HB2  H   2.536  25.193  -8.274 1.00 . A A . 103 ASN HB2  1 1 
       15 56665 1 1 103 ASN HB3  H   4.034  24.434  -8.806 1.00 . A A . 103 ASN HB3  1 1 
       15 56666 1 1 103 ASN HD21 H   0.581  24.001  -8.441 1.00 . A A . 103 ASN HD21 1 1 
       15 56667 1 1 103 ASN HD22 H   0.426  22.728  -9.598 1.00 . A A . 103 ASN HD22 1 1 
       15 56668 1 1 103 ASN N    N   4.501  22.884  -6.877 1.00 . A A . 103 ASN N    1 1 
       15 56669 1 1 103 ASN ND2  N   0.964  23.346  -9.061 1.00 . A A . 103 ASN ND2  1 1 
       15 56670 1 1 103 ASN O    O   1.249  23.528  -5.707 1.00 . A A . 103 ASN O    1 1 
       15 56671 1 1 103 ASN OD1  O   2.854  22.499  -9.932 1.00 . A A . 103 ASN OD1  1 1 
       15 56672 1 1 104 VAL C    C   0.861  20.627  -4.918 1.00 . A A . 104 VAL C    1 1 
       15 56673 1 1 104 VAL CA   C   0.855  20.880  -6.422 1.00 . A A . 104 VAL CA   1 1 
       15 56674 1 1 104 VAL CB   C   0.873  19.526  -7.158 1.00 . A A . 104 VAL CB   1 1 
       15 56675 1 1 104 VAL CG1  C  -0.253  18.634  -6.659 1.00 . A A . 104 VAL CG1  1 1 
       15 56676 1 1 104 VAL CG2  C   0.770  19.738  -8.661 1.00 . A A . 104 VAL CG2  1 1 
       15 56677 1 1 104 VAL H    H   2.682  21.333  -7.388 1.00 . A A . 104 VAL H    1 1 
       15 56678 1 1 104 VAL HA   H  -0.054  21.398  -6.687 1.00 . A A . 104 VAL HA   1 1 
       15 56679 1 1 104 VAL HB   H   1.811  19.037  -6.947 1.00 . A A . 104 VAL HB   1 1 
       15 56680 1 1 104 VAL HG11 H  -1.167  19.206  -6.600 1.00 . A A . 104 VAL HG11 1 1 
       15 56681 1 1 104 VAL HG12 H  -0.388  17.809  -7.344 1.00 . A A . 104 VAL HG12 1 1 
       15 56682 1 1 104 VAL HG13 H  -0.003  18.253  -5.680 1.00 . A A . 104 VAL HG13 1 1 
       15 56683 1 1 104 VAL HG21 H   1.440  19.058  -9.166 1.00 . A A . 104 VAL HG21 1 1 
       15 56684 1 1 104 VAL HG22 H  -0.243  19.550  -8.984 1.00 . A A . 104 VAL HG22 1 1 
       15 56685 1 1 104 VAL HG23 H   1.042  20.755  -8.901 1.00 . A A . 104 VAL HG23 1 1 
       15 56686 1 1 104 VAL N    N   1.983  21.714  -6.818 1.00 . A A . 104 VAL N    1 1 
       15 56687 1 1 104 VAL O    O  -0.158  20.793  -4.247 1.00 . A A . 104 VAL O    1 1 
       15 56688 1 1 105 ASP C    C   1.714  21.154  -2.140 1.00 . A A . 105 ASP C    1 1 
       15 56689 1 1 105 ASP CA   C   2.153  19.950  -2.970 1.00 . A A . 105 ASP CA   1 1 
       15 56690 1 1 105 ASP CB   C   3.601  19.586  -2.638 1.00 . A A . 105 ASP CB   1 1 
       15 56691 1 1 105 ASP CG   C   3.808  18.089  -2.521 1.00 . A A . 105 ASP CG   1 1 
       15 56692 1 1 105 ASP H    H   2.791  20.111  -4.982 1.00 . A A . 105 ASP H    1 1 
       15 56693 1 1 105 ASP HA   H   1.516  19.112  -2.730 1.00 . A A . 105 ASP HA   1 1 
       15 56694 1 1 105 ASP HB2  H   4.248  19.960  -3.418 1.00 . A A . 105 ASP HB2  1 1 
       15 56695 1 1 105 ASP HB3  H   3.874  20.044  -1.699 1.00 . A A . 105 ASP HB3  1 1 
       15 56696 1 1 105 ASP N    N   2.014  20.225  -4.395 1.00 . A A . 105 ASP N    1 1 
       15 56697 1 1 105 ASP O    O   1.037  21.006  -1.122 1.00 . A A . 105 ASP O    1 1 
       15 56698 1 1 105 ASP OD1  O   4.693  17.556  -3.222 1.00 . A A . 105 ASP OD1  1 1 
       15 56699 1 1 105 ASP OD2  O   3.087  17.451  -1.726 1.00 . A A . 105 ASP OD2  1 1 
       15 56700 1 1 106 THR C    C   0.283  23.912  -2.064 1.00 . A A . 106 THR C    1 1 
       15 56701 1 1 106 THR CA   C   1.758  23.573  -1.878 1.00 . A A . 106 THR CA   1 1 
       15 56702 1 1 106 THR CB   C   2.610  24.760  -2.364 1.00 . A A . 106 THR CB   1 1 
       15 56703 1 1 106 THR CG2  C   2.191  26.047  -1.669 1.00 . A A . 106 THR CG2  1 1 
       15 56704 1 1 106 THR H    H   2.646  22.398  -3.398 1.00 . A A . 106 THR H    1 1 
       15 56705 1 1 106 THR HA   H   1.953  23.423  -0.826 1.00 . A A . 106 THR HA   1 1 
       15 56706 1 1 106 THR HB   H   2.462  24.878  -3.427 1.00 . A A . 106 THR HB   1 1 
       15 56707 1 1 106 THR HG1  H   4.084  23.988  -1.306 1.00 . A A . 106 THR HG1  1 1 
       15 56708 1 1 106 THR HG21 H   2.324  25.941  -0.603 1.00 . A A . 106 THR HG21 1 1 
       15 56709 1 1 106 THR HG22 H   1.152  26.251  -1.885 1.00 . A A . 106 THR HG22 1 1 
       15 56710 1 1 106 THR HG23 H   2.800  26.863  -2.028 1.00 . A A . 106 THR HG23 1 1 
       15 56711 1 1 106 THR N    N   2.107  22.345  -2.581 1.00 . A A . 106 THR N    1 1 
       15 56712 1 1 106 THR O    O  -0.350  24.485  -1.176 1.00 . A A . 106 THR O    1 1 
       15 56713 1 1 106 THR OG1  O   3.996  24.504  -2.111 1.00 . A A . 106 THR OG1  1 1 
       15 56714 1 1 107 LEU C    C  -2.578  22.975  -2.641 1.00 . A A . 107 LEU C    1 1 
       15 56715 1 1 107 LEU CA   C  -1.664  23.817  -3.523 1.00 . A A . 107 LEU CA   1 1 
       15 56716 1 1 107 LEU CB   C  -1.952  23.531  -4.998 1.00 . A A . 107 LEU CB   1 1 
       15 56717 1 1 107 LEU CD1  C  -3.396  25.555  -5.316 1.00 . A A . 107 LEU CD1  1 1 
       15 56718 1 1 107 LEU CD2  C  -0.989  25.622  -5.994 1.00 . A A . 107 LEU CD2  1 1 
       15 56719 1 1 107 LEU CG   C  -2.232  24.752  -5.875 1.00 . A A . 107 LEU CG   1 1 
       15 56720 1 1 107 LEU H    H   0.292  23.098  -3.890 1.00 . A A . 107 LEU H    1 1 
       15 56721 1 1 107 LEU HA   H  -1.853  24.862  -3.323 1.00 . A A . 107 LEU HA   1 1 
       15 56722 1 1 107 LEU HB2  H  -1.095  23.019  -5.408 1.00 . A A . 107 LEU HB2  1 1 
       15 56723 1 1 107 LEU HB3  H  -2.814  22.883  -5.045 1.00 . A A . 107 LEU HB3  1 1 
       15 56724 1 1 107 LEU HD11 H  -3.983  25.952  -6.130 1.00 . A A . 107 LEU HD11 1 1 
       15 56725 1 1 107 LEU HD12 H  -3.016  26.368  -4.716 1.00 . A A . 107 LEU HD12 1 1 
       15 56726 1 1 107 LEU HD13 H  -4.015  24.915  -4.704 1.00 . A A . 107 LEU HD13 1 1 
       15 56727 1 1 107 LEU HD21 H  -1.245  26.549  -6.483 1.00 . A A . 107 LEU HD21 1 1 
       15 56728 1 1 107 LEU HD22 H  -0.241  25.103  -6.575 1.00 . A A . 107 LEU HD22 1 1 
       15 56729 1 1 107 LEU HD23 H  -0.600  25.829  -5.008 1.00 . A A . 107 LEU HD23 1 1 
       15 56730 1 1 107 LEU HG   H  -2.504  24.418  -6.868 1.00 . A A . 107 LEU HG   1 1 
       15 56731 1 1 107 LEU N    N  -0.261  23.552  -3.221 1.00 . A A . 107 LEU N    1 1 
       15 56732 1 1 107 LEU O    O  -3.739  23.322  -2.420 1.00 . A A . 107 LEU O    1 1 
       15 56733 1 1 108 PHE C    C  -2.374  21.099   0.175 1.00 . A A . 108 PHE C    1 1 
       15 56734 1 1 108 PHE CA   C  -2.818  20.972  -1.279 1.00 . A A . 108 PHE CA   1 1 
       15 56735 1 1 108 PHE CB   C  -2.664  19.522  -1.745 1.00 . A A . 108 PHE CB   1 1 
       15 56736 1 1 108 PHE CD1  C  -4.431  18.272  -3.014 1.00 . A A . 108 PHE CD1  1 1 
       15 56737 1 1 108 PHE CD2  C  -4.717  18.566  -0.665 1.00 . A A . 108 PHE CD2  1 1 
       15 56738 1 1 108 PHE CE1  C  -5.626  17.580  -3.077 1.00 . A A . 108 PHE CE1  1 1 
       15 56739 1 1 108 PHE CE2  C  -5.911  17.874  -0.722 1.00 . A A . 108 PHE CE2  1 1 
       15 56740 1 1 108 PHE CG   C  -3.962  18.772  -1.810 1.00 . A A . 108 PHE CG   1 1 
       15 56741 1 1 108 PHE CZ   C  -6.368  17.382  -1.929 1.00 . A A . 108 PHE CZ   1 1 
       15 56742 1 1 108 PHE H    H  -1.119  21.640  -2.351 1.00 . A A . 108 PHE H    1 1 
       15 56743 1 1 108 PHE HA   H  -3.856  21.255  -1.353 1.00 . A A . 108 PHE HA   1 1 
       15 56744 1 1 108 PHE HB2  H  -2.228  19.514  -2.733 1.00 . A A . 108 PHE HB2  1 1 
       15 56745 1 1 108 PHE HB3  H  -2.010  19.000  -1.063 1.00 . A A . 108 PHE HB3  1 1 
       15 56746 1 1 108 PHE HD1  H  -3.851  18.427  -3.913 1.00 . A A . 108 PHE HD1  1 1 
       15 56747 1 1 108 PHE HD2  H  -4.361  18.951   0.279 1.00 . A A . 108 PHE HD2  1 1 
       15 56748 1 1 108 PHE HE1  H  -5.980  17.197  -4.022 1.00 . A A . 108 PHE HE1  1 1 
       15 56749 1 1 108 PHE HE2  H  -6.490  17.721   0.177 1.00 . A A . 108 PHE HE2  1 1 
       15 56750 1 1 108 PHE HZ   H  -7.301  16.842  -1.975 1.00 . A A . 108 PHE HZ   1 1 
       15 56751 1 1 108 PHE N    N  -2.050  21.864  -2.138 1.00 . A A . 108 PHE N    1 1 
       15 56752 1 1 108 PHE O    O  -3.103  20.727   1.093 1.00 . A A . 108 PHE O    1 1 
       15 56753 1 1 109 ALA C    C  -0.996  23.176   2.279 1.00 . A A . 109 ALA C    1 1 
       15 56754 1 1 109 ALA CA   C  -0.630  21.807   1.717 1.00 . A A . 109 ALA CA   1 1 
       15 56755 1 1 109 ALA CB   C   0.881  21.627   1.704 1.00 . A A . 109 ALA CB   1 1 
       15 56756 1 1 109 ALA H    H  -0.637  21.906  -0.397 1.00 . A A . 109 ALA H    1 1 
       15 56757 1 1 109 ALA HA   H  -1.054  21.043   2.352 1.00 . A A . 109 ALA HA   1 1 
       15 56758 1 1 109 ALA HB1  H   1.253  21.637   2.719 1.00 . A A . 109 ALA HB1  1 1 
       15 56759 1 1 109 ALA HB2  H   1.127  20.684   1.240 1.00 . A A . 109 ALA HB2  1 1 
       15 56760 1 1 109 ALA HB3  H   1.334  22.433   1.146 1.00 . A A . 109 ALA HB3  1 1 
       15 56761 1 1 109 ALA N    N  -1.171  21.628   0.376 1.00 . A A . 109 ALA N    1 1 
       15 56762 1 1 109 ALA O    O  -1.037  23.368   3.495 1.00 . A A . 109 ALA O    1 1 
       15 56763 1 1 110 SER C    C  -3.129  25.603   1.997 1.00 . A A . 110 SER C    1 1 
       15 56764 1 1 110 SER CA   C  -1.621  25.479   1.794 1.00 . A A . 110 SER CA   1 1 
       15 56765 1 1 110 SER CB   C  -1.151  26.491   0.749 1.00 . A A . 110 SER CB   1 1 
       15 56766 1 1 110 SER H    H  -1.213  23.910   0.431 1.00 . A A . 110 SER H    1 1 
       15 56767 1 1 110 SER HA   H  -1.126  25.685   2.731 1.00 . A A . 110 SER HA   1 1 
       15 56768 1 1 110 SER HB2  H  -1.578  26.239  -0.210 1.00 . A A . 110 SER HB2  1 1 
       15 56769 1 1 110 SER HB3  H  -1.474  27.481   1.038 1.00 . A A . 110 SER HB3  1 1 
       15 56770 1 1 110 SER HG   H   0.617  27.289   1.025 1.00 . A A . 110 SER HG   1 1 
       15 56771 1 1 110 SER N    N  -1.262  24.125   1.387 1.00 . A A . 110 SER N    1 1 
       15 56772 1 1 110 SER O    O  -3.589  26.302   2.898 1.00 . A A . 110 SER O    1 1 
       15 56773 1 1 110 SER OG   O   0.262  26.487   0.635 1.00 . A A . 110 SER OG   1 1 
       15 56774 1 1 111 GLY C    C  -5.990  23.659   0.844 1.00 . A A . 111 GLY C    1 1 
       15 56775 1 1 111 GLY CA   C  -5.338  24.965   1.251 1.00 . A A . 111 GLY CA   1 1 
       15 56776 1 1 111 GLY H    H  -3.469  24.378   0.450 1.00 . A A . 111 GLY H    1 1 
       15 56777 1 1 111 GLY HA2  H  -5.610  25.188   2.272 1.00 . A A . 111 GLY HA2  1 1 
       15 56778 1 1 111 GLY HA3  H  -5.707  25.753   0.612 1.00 . A A . 111 GLY HA3  1 1 
       15 56779 1 1 111 GLY N    N  -3.892  24.919   1.150 1.00 . A A . 111 GLY N    1 1 
       15 56780 1 1 111 GLY O    O  -5.571  23.023  -0.122 1.00 . A A . 111 GLY O    1 1 
       15 56781 1 1 112 ASN C    C  -8.361  22.062  -0.093 1.00 . A A . 112 ASN C    1 1 
       15 56782 1 1 112 ASN CA   C  -7.730  22.017   1.295 1.00 . A A . 112 ASN CA   1 1 
       15 56783 1 1 112 ASN CB   C  -8.808  21.765   2.351 1.00 . A A . 112 ASN CB   1 1 
       15 56784 1 1 112 ASN CG   C  -8.358  20.782   3.414 1.00 . A A . 112 ASN CG   1 1 
       15 56785 1 1 112 ASN H    H  -7.308  23.808   2.342 1.00 . A A . 112 ASN H    1 1 
       15 56786 1 1 112 ASN HA   H  -7.013  21.210   1.325 1.00 . A A . 112 ASN HA   1 1 
       15 56787 1 1 112 ASN HB2  H  -9.056  22.699   2.833 1.00 . A A . 112 ASN HB2  1 1 
       15 56788 1 1 112 ASN HB3  H  -9.689  21.368   1.869 1.00 . A A . 112 ASN HB3  1 1 
       15 56789 1 1 112 ASN HD21 H  -9.709  19.459   2.798 1.00 . A A . 112 ASN HD21 1 1 
       15 56790 1 1 112 ASN HD22 H  -8.723  18.964   4.128 1.00 . A A . 112 ASN HD22 1 1 
       15 56791 1 1 112 ASN N    N  -7.019  23.258   1.583 1.00 . A A . 112 ASN N    1 1 
       15 56792 1 1 112 ASN ND2  N  -8.995  19.617   3.450 1.00 . A A . 112 ASN ND2  1 1 
       15 56793 1 1 112 ASN O    O  -9.244  22.877  -0.358 1.00 . A A . 112 ASN O    1 1 
       15 56794 1 1 112 ASN OD1  O  -7.448  21.067   4.193 1.00 . A A . 112 ASN OD1  1 1 
       15 56795 1 1 113 ALA C    C  -9.919  20.808  -2.335 1.00 . A A . 113 ALA C    1 1 
       15 56796 1 1 113 ALA CA   C  -8.425  21.116  -2.335 1.00 . A A . 113 ALA CA   1 1 
       15 56797 1 1 113 ALA CB   C  -7.669  20.072  -3.142 1.00 . A A . 113 ALA CB   1 1 
       15 56798 1 1 113 ALA H    H  -7.199  20.554  -0.703 1.00 . A A . 113 ALA H    1 1 
       15 56799 1 1 113 ALA HA   H  -8.265  22.078  -2.798 1.00 . A A . 113 ALA HA   1 1 
       15 56800 1 1 113 ALA HB1  H  -7.782  20.282  -4.196 1.00 . A A . 113 ALA HB1  1 1 
       15 56801 1 1 113 ALA HB2  H  -6.622  20.101  -2.878 1.00 . A A . 113 ALA HB2  1 1 
       15 56802 1 1 113 ALA HB3  H  -8.067  19.091  -2.925 1.00 . A A . 113 ALA HB3  1 1 
       15 56803 1 1 113 ALA N    N  -7.904  21.179  -0.974 1.00 . A A . 113 ALA N    1 1 
       15 56804 1 1 113 ALA O    O -10.612  21.053  -3.322 1.00 . A A . 113 ALA O    1 1 
       15 56805 1 1 114 GLY C    C -12.716  21.121  -1.413 1.00 . A A . 114 GLY C    1 1 
       15 56806 1 1 114 GLY CA   C -11.817  19.936  -1.117 1.00 . A A . 114 GLY CA   1 1 
       15 56807 1 1 114 GLY H    H  -9.808  20.096  -0.467 1.00 . A A . 114 GLY H    1 1 
       15 56808 1 1 114 GLY HA2  H -12.041  19.143  -1.815 1.00 . A A . 114 GLY HA2  1 1 
       15 56809 1 1 114 GLY HA3  H -12.018  19.588  -0.115 1.00 . A A . 114 GLY HA3  1 1 
       15 56810 1 1 114 GLY N    N -10.409  20.270  -1.222 1.00 . A A . 114 GLY N    1 1 
       15 56811 1 1 114 GLY O    O -13.681  21.003  -2.169 1.00 . A A . 114 GLY O    1 1 
       15 56812 1 1 115 LEU C    C -12.346  24.573  -1.657 1.00 . A A . 115 LEU C    1 1 
       15 56813 1 1 115 LEU CA   C -13.190  23.475  -1.017 1.00 . A A . 115 LEU CA   1 1 
       15 56814 1 1 115 LEU CB   C -13.758  23.966   0.316 1.00 . A A . 115 LEU CB   1 1 
       15 56815 1 1 115 LEU CD1  C -12.828  22.573   2.181 1.00 . A A . 115 LEU CD1  1 1 
       15 56816 1 1 115 LEU CD2  C -15.214  23.318   2.252 1.00 . A A . 115 LEU CD2  1 1 
       15 56817 1 1 115 LEU CG   C -14.065  22.885   1.353 1.00 . A A . 115 LEU CG   1 1 
       15 56818 1 1 115 LEU H    H -11.622  22.296  -0.224 1.00 . A A . 115 LEU H    1 1 
       15 56819 1 1 115 LEU HA   H -14.007  23.232  -1.680 1.00 . A A . 115 LEU HA   1 1 
       15 56820 1 1 115 LEU HB2  H -13.042  24.646   0.750 1.00 . A A . 115 LEU HB2  1 1 
       15 56821 1 1 115 LEU HB3  H -14.677  24.496   0.108 1.00 . A A . 115 LEU HB3  1 1 
       15 56822 1 1 115 LEU HD11 H -11.948  22.902   1.651 1.00 . A A . 115 LEU HD11 1 1 
       15 56823 1 1 115 LEU HD12 H -12.768  21.508   2.353 1.00 . A A . 115 LEU HD12 1 1 
       15 56824 1 1 115 LEU HD13 H -12.890  23.087   3.130 1.00 . A A . 115 LEU HD13 1 1 
       15 56825 1 1 115 LEU HD21 H -16.057  23.610   1.641 1.00 . A A . 115 LEU HD21 1 1 
       15 56826 1 1 115 LEU HD22 H -14.901  24.156   2.857 1.00 . A A . 115 LEU HD22 1 1 
       15 56827 1 1 115 LEU HD23 H -15.499  22.497   2.892 1.00 . A A . 115 LEU HD23 1 1 
       15 56828 1 1 115 LEU HG   H -14.361  21.979   0.843 1.00 . A A . 115 LEU HG   1 1 
       15 56829 1 1 115 LEU N    N -12.402  22.264  -0.814 1.00 . A A . 115 LEU N    1 1 
       15 56830 1 1 115 LEU O    O -12.848  25.650  -1.975 1.00 . A A . 115 LEU O    1 1 
       15 56831 1 1 116 GLY C    C  -9.883  26.435  -1.535 1.00 . A A . 116 GLY C    1 1 
       15 56832 1 1 116 GLY CA   C -10.169  25.262  -2.452 1.00 . A A . 116 GLY CA   1 1 
       15 56833 1 1 116 GLY H    H -10.716  23.415  -1.574 1.00 . A A . 116 GLY H    1 1 
       15 56834 1 1 116 GLY HA2  H  -9.237  24.776  -2.697 1.00 . A A . 116 GLY HA2  1 1 
       15 56835 1 1 116 GLY HA3  H -10.621  25.633  -3.360 1.00 . A A . 116 GLY HA3  1 1 
       15 56836 1 1 116 GLY N    N -11.061  24.290  -1.847 1.00 . A A . 116 GLY N    1 1 
       15 56837 1 1 116 GLY O    O  -9.444  27.493  -1.987 1.00 . A A . 116 GLY O    1 1 
       15 56838 1 1 117 PHE C    C  -8.428  27.684   0.791 1.00 . A A . 117 PHE C    1 1 
       15 56839 1 1 117 PHE CA   C  -9.904  27.303   0.740 1.00 . A A . 117 PHE CA   1 1 
       15 56840 1 1 117 PHE CB   C -10.374  26.849   2.124 1.00 . A A . 117 PHE CB   1 1 
       15 56841 1 1 117 PHE CD1  C -10.119  28.790   3.694 1.00 . A A . 117 PHE CD1  1 1 
       15 56842 1 1 117 PHE CD2  C -12.316  28.176   3.000 1.00 . A A . 117 PHE CD2  1 1 
       15 56843 1 1 117 PHE CE1  C -10.644  29.814   4.460 1.00 . A A . 117 PHE CE1  1 1 
       15 56844 1 1 117 PHE CE2  C -12.845  29.197   3.763 1.00 . A A . 117 PHE CE2  1 1 
       15 56845 1 1 117 PHE CG   C -10.947  27.961   2.955 1.00 . A A . 117 PHE CG   1 1 
       15 56846 1 1 117 PHE CZ   C -12.008  30.018   4.496 1.00 . A A . 117 PHE CZ   1 1 
       15 56847 1 1 117 PHE H    H -10.484  25.385   0.056 1.00 . A A . 117 PHE H    1 1 
       15 56848 1 1 117 PHE HA   H -10.476  28.166   0.439 1.00 . A A . 117 PHE HA   1 1 
       15 56849 1 1 117 PHE HB2  H -11.137  26.095   2.007 1.00 . A A . 117 PHE HB2  1 1 
       15 56850 1 1 117 PHE HB3  H  -9.537  26.430   2.660 1.00 . A A . 117 PHE HB3  1 1 
       15 56851 1 1 117 PHE HD1  H  -9.049  28.631   3.667 1.00 . A A . 117 PHE HD1  1 1 
       15 56852 1 1 117 PHE HD2  H -12.971  27.535   2.428 1.00 . A A . 117 PHE HD2  1 1 
       15 56853 1 1 117 PHE HE1  H  -9.985  30.452   5.031 1.00 . A A . 117 PHE HE1  1 1 
       15 56854 1 1 117 PHE HE2  H -13.914  29.354   3.790 1.00 . A A . 117 PHE HE2  1 1 
       15 56855 1 1 117 PHE HZ   H -12.421  30.817   5.093 1.00 . A A . 117 PHE HZ   1 1 
       15 56856 1 1 117 PHE N    N -10.135  26.250  -0.243 1.00 . A A . 117 PHE N    1 1 
       15 56857 1 1 117 PHE O    O  -7.590  26.908   1.251 1.00 . A A . 117 PHE O    1 1 
       15 56858 1 1 118 LEU C    C  -6.703  30.896   0.324 1.00 . A A . 118 LEU C    1 1 
       15 56859 1 1 118 LEU CA   C  -6.741  29.372   0.306 1.00 . A A . 118 LEU CA   1 1 
       15 56860 1 1 118 LEU CB   C  -6.002  28.847  -0.927 1.00 . A A . 118 LEU CB   1 1 
       15 56861 1 1 118 LEU CD1  C  -6.068  30.394  -2.899 1.00 . A A . 118 LEU CD1  1 1 
       15 56862 1 1 118 LEU CD2  C  -6.497  27.951  -3.216 1.00 . A A . 118 LEU CD2  1 1 
       15 56863 1 1 118 LEU CG   C  -6.658  29.138  -2.277 1.00 . A A . 118 LEU CG   1 1 
       15 56864 1 1 118 LEU H    H  -8.828  29.458  -0.039 1.00 . A A . 118 LEU H    1 1 
       15 56865 1 1 118 LEU HA   H  -6.252  29.000   1.194 1.00 . A A . 118 LEU HA   1 1 
       15 56866 1 1 118 LEU HB2  H  -5.019  29.291  -0.936 1.00 . A A . 118 LEU HB2  1 1 
       15 56867 1 1 118 LEU HB3  H  -5.912  27.775  -0.826 1.00 . A A . 118 LEU HB3  1 1 
       15 56868 1 1 118 LEU HD11 H  -5.764  31.073  -2.116 1.00 . A A . 118 LEU HD11 1 1 
       15 56869 1 1 118 LEU HD12 H  -6.811  30.872  -3.520 1.00 . A A . 118 LEU HD12 1 1 
       15 56870 1 1 118 LEU HD13 H  -5.212  30.130  -3.500 1.00 . A A . 118 LEU HD13 1 1 
       15 56871 1 1 118 LEU HD21 H  -6.941  27.074  -2.766 1.00 . A A . 118 LEU HD21 1 1 
       15 56872 1 1 118 LEU HD22 H  -5.445  27.771  -3.391 1.00 . A A . 118 LEU HD22 1 1 
       15 56873 1 1 118 LEU HD23 H  -6.989  28.163  -4.153 1.00 . A A . 118 LEU HD23 1 1 
       15 56874 1 1 118 LEU HG   H  -7.717  29.305  -2.127 1.00 . A A . 118 LEU HG   1 1 
       15 56875 1 1 118 LEU N    N  -8.117  28.885   0.315 1.00 . A A . 118 LEU N    1 1 
       15 56876 1 1 118 LEU O    O  -7.743  31.554   0.272 1.00 . A A . 118 LEU O    1 1 
       15 56877 1 1 119 ASP C    C  -4.528  33.370  -0.791 1.00 . A A . 119 ASP C    1 1 
       15 56878 1 1 119 ASP CA   C  -5.325  32.900   0.421 1.00 . A A . 119 ASP CA   1 1 
       15 56879 1 1 119 ASP CB   C  -4.618  33.329   1.709 1.00 . A A . 119 ASP CB   1 1 
       15 56880 1 1 119 ASP CG   C  -5.594  33.695   2.810 1.00 . A A . 119 ASP CG   1 1 
       15 56881 1 1 119 ASP H    H  -4.708  30.874   0.438 1.00 . A A . 119 ASP H    1 1 
       15 56882 1 1 119 ASP HA   H  -6.304  33.352   0.391 1.00 . A A . 119 ASP HA   1 1 
       15 56883 1 1 119 ASP HB2  H  -3.997  32.518   2.059 1.00 . A A . 119 ASP HB2  1 1 
       15 56884 1 1 119 ASP HB3  H  -3.998  34.188   1.501 1.00 . A A . 119 ASP HB3  1 1 
       15 56885 1 1 119 ASP N    N  -5.499  31.451   0.399 1.00 . A A . 119 ASP N    1 1 
       15 56886 1 1 119 ASP O    O  -3.828  32.595  -1.444 1.00 . A A . 119 ASP O    1 1 
       15 56887 1 1 119 ASP OD1  O  -6.415  32.832   3.187 1.00 . A A . 119 ASP OD1  1 1 
       15 56888 1 1 119 ASP OD2  O  -5.535  34.844   3.296 1.00 . A A . 119 ASP OD2  1 1 
       15 56889 1 1 120 PRO C    C  -2.429  35.353  -2.015 1.00 . A A . 120 PRO C    1 1 
       15 56890 1 1 120 PRO CA   C  -3.935  35.273  -2.240 1.00 . A A . 120 PRO CA   1 1 
       15 56891 1 1 120 PRO CB   C  -4.539  36.678  -2.324 1.00 . A A . 120 PRO CB   1 1 
       15 56892 1 1 120 PRO CD   C  -5.454  35.652  -0.369 1.00 . A A . 120 PRO CD   1 1 
       15 56893 1 1 120 PRO CG   C  -5.013  36.970  -0.943 1.00 . A A . 120 PRO CG   1 1 
       15 56894 1 1 120 PRO HA   H  -4.134  34.739  -3.157 1.00 . A A . 120 PRO HA   1 1 
       15 56895 1 1 120 PRO HB2  H  -3.779  37.380  -2.639 1.00 . A A . 120 PRO HB2  1 1 
       15 56896 1 1 120 PRO HB3  H  -5.354  36.681  -3.031 1.00 . A A . 120 PRO HB3  1 1 
       15 56897 1 1 120 PRO HD2  H  -5.245  35.612   0.690 1.00 . A A . 120 PRO HD2  1 1 
       15 56898 1 1 120 PRO HD3  H  -6.506  35.493  -0.555 1.00 . A A . 120 PRO HD3  1 1 
       15 56899 1 1 120 PRO HG2  H  -4.206  37.383  -0.356 1.00 . A A . 120 PRO HG2  1 1 
       15 56900 1 1 120 PRO HG3  H  -5.844  37.659  -0.978 1.00 . A A . 120 PRO HG3  1 1 
       15 56901 1 1 120 PRO N    N  -4.638  34.670  -1.103 1.00 . A A . 120 PRO N    1 1 
       15 56902 1 1 120 PRO O    O  -1.671  35.677  -2.929 1.00 . A A . 120 PRO O    1 1 
       15 56903 1 1 121 THR C    C   0.149  33.879  -1.005 1.00 . A A . 121 THR C    1 1 
       15 56904 1 1 121 THR CA   C  -0.586  35.093  -0.448 1.00 . A A . 121 THR CA   1 1 
       15 56905 1 1 121 THR CB   C  -0.380  35.146   1.079 1.00 . A A . 121 THR CB   1 1 
       15 56906 1 1 121 THR CG2  C  -0.909  33.882   1.739 1.00 . A A . 121 THR CG2  1 1 
       15 56907 1 1 121 THR H    H  -2.654  34.803  -0.106 1.00 . A A . 121 THR H    1 1 
       15 56908 1 1 121 THR HA   H  -0.162  35.988  -0.878 1.00 . A A . 121 THR HA   1 1 
       15 56909 1 1 121 THR HB   H  -0.924  35.994   1.470 1.00 . A A . 121 THR HB   1 1 
       15 56910 1 1 121 THR HG1  H   1.416  34.437   1.476 1.00 . A A . 121 THR HG1  1 1 
       15 56911 1 1 121 THR HG21 H  -0.093  33.196   1.911 1.00 . A A . 121 THR HG21 1 1 
       15 56912 1 1 121 THR HG22 H  -1.640  33.417   1.095 1.00 . A A . 121 THR HG22 1 1 
       15 56913 1 1 121 THR HG23 H  -1.370  34.135   2.683 1.00 . A A . 121 THR HG23 1 1 
       15 56914 1 1 121 THR N    N  -2.001  35.055  -0.792 1.00 . A A . 121 THR N    1 1 
       15 56915 1 1 121 THR O    O   1.372  33.781  -0.903 1.00 . A A . 121 THR O    1 1 
       15 56916 1 1 121 THR OG1  O   1.010  35.303   1.381 1.00 . A A . 121 THR OG1  1 1 
       15 56917 1 1 122 ALA C    C   1.125  32.093  -3.118 1.00 . A A . 122 ALA C    1 1 
       15 56918 1 1 122 ALA CA   C  -0.023  31.752  -2.174 1.00 . A A . 122 ALA CA   1 1 
       15 56919 1 1 122 ALA CB   C  -1.089  30.949  -2.905 1.00 . A A . 122 ALA CB   1 1 
       15 56920 1 1 122 ALA H    H  -1.573  33.092  -1.647 1.00 . A A . 122 ALA H    1 1 
       15 56921 1 1 122 ALA HA   H   0.358  31.145  -1.365 1.00 . A A . 122 ALA HA   1 1 
       15 56922 1 1 122 ALA HB1  H  -0.617  30.176  -3.493 1.00 . A A . 122 ALA HB1  1 1 
       15 56923 1 1 122 ALA HB2  H  -1.757  30.499  -2.185 1.00 . A A . 122 ALA HB2  1 1 
       15 56924 1 1 122 ALA HB3  H  -1.650  31.605  -3.555 1.00 . A A . 122 ALA HB3  1 1 
       15 56925 1 1 122 ALA N    N  -0.603  32.958  -1.597 1.00 . A A . 122 ALA N    1 1 
       15 56926 1 1 122 ALA O    O   0.903  32.518  -4.252 1.00 . A A . 122 ALA O    1 1 
       15 56927 1 1 123 ALA C    C   4.286  30.910  -3.793 1.00 . A A . 123 ALA C    1 1 
       15 56928 1 1 123 ALA CA   C   3.535  32.191  -3.445 1.00 . A A . 123 ALA CA   1 1 
       15 56929 1 1 123 ALA CB   C   4.449  33.159  -2.710 1.00 . A A . 123 ALA CB   1 1 
       15 56930 1 1 123 ALA H    H   2.463  31.562  -1.732 1.00 . A A . 123 ALA H    1 1 
       15 56931 1 1 123 ALA HA   H   3.209  32.665  -4.360 1.00 . A A . 123 ALA HA   1 1 
       15 56932 1 1 123 ALA HB1  H   4.992  32.627  -1.942 1.00 . A A . 123 ALA HB1  1 1 
       15 56933 1 1 123 ALA HB2  H   5.147  33.596  -3.409 1.00 . A A . 123 ALA HB2  1 1 
       15 56934 1 1 123 ALA HB3  H   3.857  33.940  -2.257 1.00 . A A . 123 ALA HB3  1 1 
       15 56935 1 1 123 ALA N    N   2.352  31.904  -2.643 1.00 . A A . 123 ALA N    1 1 
       15 56936 1 1 123 ALA O    O   5.196  30.498  -3.073 1.00 . A A . 123 ALA O    1 1 
       15 56937 1 1 124 ILE C    C   6.000  29.287  -5.702 1.00 . A A . 124 ILE C    1 1 
       15 56938 1 1 124 ILE CA   C   4.537  29.051  -5.341 1.00 . A A . 124 ILE CA   1 1 
       15 56939 1 1 124 ILE CB   C   3.811  28.446  -6.557 1.00 . A A . 124 ILE CB   1 1 
       15 56940 1 1 124 ILE CD1  C   5.271  26.826  -7.870 1.00 . A A . 124 ILE CD1  1 1 
       15 56941 1 1 124 ILE CG1  C   4.247  26.995  -6.770 1.00 . A A . 124 ILE CG1  1 1 
       15 56942 1 1 124 ILE CG2  C   4.085  29.275  -7.804 1.00 . A A . 124 ILE CG2  1 1 
       15 56943 1 1 124 ILE H    H   3.168  30.662  -5.431 1.00 . A A . 124 ILE H    1 1 
       15 56944 1 1 124 ILE HA   H   4.488  28.341  -4.529 1.00 . A A . 124 ILE HA   1 1 
       15 56945 1 1 124 ILE HB   H   2.749  28.472  -6.365 1.00 . A A . 124 ILE HB   1 1 
       15 56946 1 1 124 ILE HD11 H   6.022  27.598  -7.786 1.00 . A A . 124 ILE HD11 1 1 
       15 56947 1 1 124 ILE HD12 H   5.738  25.857  -7.783 1.00 . A A . 124 ILE HD12 1 1 
       15 56948 1 1 124 ILE HD13 H   4.782  26.904  -8.831 1.00 . A A . 124 ILE HD13 1 1 
       15 56949 1 1 124 ILE HG12 H   4.678  26.618  -5.855 1.00 . A A . 124 ILE HG12 1 1 
       15 56950 1 1 124 ILE HG13 H   3.382  26.401  -7.026 1.00 . A A . 124 ILE HG13 1 1 
       15 56951 1 1 124 ILE HG21 H   3.638  30.252  -7.691 1.00 . A A . 124 ILE HG21 1 1 
       15 56952 1 1 124 ILE HG22 H   5.151  29.380  -7.938 1.00 . A A . 124 ILE HG22 1 1 
       15 56953 1 1 124 ILE HG23 H   3.660  28.782  -8.665 1.00 . A A . 124 ILE HG23 1 1 
       15 56954 1 1 124 ILE N    N   3.899  30.284  -4.899 1.00 . A A . 124 ILE N    1 1 
       15 56955 1 1 124 ILE O    O   6.388  30.396  -6.070 1.00 . A A . 124 ILE O    1 1 
       15 56956 1 1 125 VAL C    C   8.631  27.270  -6.935 1.00 . A A . 125 VAL C    1 1 
       15 56957 1 1 125 VAL CA   C   8.226  28.328  -5.914 1.00 . A A . 125 VAL CA   1 1 
       15 56958 1 1 125 VAL CB   C   9.095  28.167  -4.654 1.00 . A A . 125 VAL CB   1 1 
       15 56959 1 1 125 VAL CG1  C   8.900  29.347  -3.715 1.00 . A A . 125 VAL CG1  1 1 
       15 56960 1 1 125 VAL CG2  C   8.775  26.856  -3.950 1.00 . A A . 125 VAL CG2  1 1 
       15 56961 1 1 125 VAL H    H   6.438  27.379  -5.298 1.00 . A A . 125 VAL H    1 1 
       15 56962 1 1 125 VAL HA   H   8.413  29.307  -6.332 1.00 . A A . 125 VAL HA   1 1 
       15 56963 1 1 125 VAL HB   H  10.132  28.144  -4.955 1.00 . A A . 125 VAL HB   1 1 
       15 56964 1 1 125 VAL HG11 H   9.187  29.063  -2.714 1.00 . A A . 125 VAL HG11 1 1 
       15 56965 1 1 125 VAL HG12 H   9.511  30.176  -4.045 1.00 . A A . 125 VAL HG12 1 1 
       15 56966 1 1 125 VAL HG13 H   7.861  29.642  -3.720 1.00 . A A . 125 VAL HG13 1 1 
       15 56967 1 1 125 VAL HG21 H   8.221  27.061  -3.046 1.00 . A A . 125 VAL HG21 1 1 
       15 56968 1 1 125 VAL HG22 H   8.181  26.233  -4.603 1.00 . A A . 125 VAL HG22 1 1 
       15 56969 1 1 125 VAL HG23 H   9.694  26.346  -3.702 1.00 . A A . 125 VAL HG23 1 1 
       15 56970 1 1 125 VAL N    N   6.806  28.237  -5.597 1.00 . A A . 125 VAL N    1 1 
       15 56971 1 1 125 VAL O    O   8.057  26.182  -6.978 1.00 . A A . 125 VAL O    1 1 
       15 56972 1 1 126 SER C    C  11.171  25.745  -8.218 1.00 . A A . 126 SER C    1 1 
       15 56973 1 1 126 SER CA   C  10.102  26.676  -8.782 1.00 . A A . 126 SER CA   1 1 
       15 56974 1 1 126 SER CB   C  10.663  27.454  -9.974 1.00 . A A . 126 SER CB   1 1 
       15 56975 1 1 126 SER H    H  10.040  28.481  -7.675 1.00 . A A . 126 SER H    1 1 
       15 56976 1 1 126 SER HA   H   9.262  26.083  -9.113 1.00 . A A . 126 SER HA   1 1 
       15 56977 1 1 126 SER HB2  H  10.406  28.497  -9.875 1.00 . A A . 126 SER HB2  1 1 
       15 56978 1 1 126 SER HB3  H  11.739  27.349  -9.994 1.00 . A A . 126 SER HB3  1 1 
       15 56979 1 1 126 SER HG   H   9.204  26.762 -11.082 1.00 . A A . 126 SER HG   1 1 
       15 56980 1 1 126 SER N    N   9.622  27.597  -7.757 1.00 . A A . 126 SER N    1 1 
       15 56981 1 1 126 SER O    O  12.213  26.195  -7.743 1.00 . A A . 126 SER O    1 1 
       15 56982 1 1 126 SER OG   O  10.135  26.966 -11.195 1.00 . A A . 126 SER OG   1 1 
       15 56983 1 1 127 SER C    C  13.239  23.684  -8.325 1.00 . A A . 127 SER C    1 1 
       15 56984 1 1 127 SER CA   C  11.840  23.449  -7.765 1.00 . A A . 127 SER CA   1 1 
       15 56985 1 1 127 SER CB   C  11.364  22.040  -8.126 1.00 . A A . 127 SER CB   1 1 
       15 56986 1 1 127 SER H    H  10.054  24.148  -8.665 1.00 . A A . 127 SER H    1 1 
       15 56987 1 1 127 SER HA   H  11.874  23.544  -6.691 1.00 . A A . 127 SER HA   1 1 
       15 56988 1 1 127 SER HB2  H  10.407  21.856  -7.661 1.00 . A A . 127 SER HB2  1 1 
       15 56989 1 1 127 SER HB3  H  11.264  21.960  -9.199 1.00 . A A . 127 SER HB3  1 1 
       15 56990 1 1 127 SER HG   H  12.838  20.782  -8.411 1.00 . A A . 127 SER HG   1 1 
       15 56991 1 1 127 SER N    N  10.903  24.445  -8.274 1.00 . A A . 127 SER N    1 1 
       15 56992 1 1 127 SER O    O  14.124  24.177  -7.626 1.00 . A A . 127 SER O    1 1 
       15 56993 1 1 127 SER OG   O  12.285  21.061  -7.677 1.00 . A A . 127 SER OG   1 1 
       15 56994 1 1 128 ASP C    C  14.546  23.705 -11.747 1.00 . A A . 128 ASP C    1 1 
       15 56995 1 1 128 ASP CA   C  14.722  23.498 -10.246 1.00 . A A . 128 ASP CA   1 1 
       15 56996 1 1 128 ASP CB   C  15.616  22.285  -9.987 1.00 . A A . 128 ASP CB   1 1 
       15 56997 1 1 128 ASP CG   C  16.660  22.093 -11.069 1.00 . A A . 128 ASP CG   1 1 
       15 56998 1 1 128 ASP H    H  12.686  22.938 -10.096 1.00 . A A . 128 ASP H    1 1 
       15 56999 1 1 128 ASP HA   H  15.193  24.375  -9.827 1.00 . A A . 128 ASP HA   1 1 
       15 57000 1 1 128 ASP HB2  H  16.123  22.414  -9.042 1.00 . A A . 128 ASP HB2  1 1 
       15 57001 1 1 128 ASP HB3  H  15.001  21.397  -9.943 1.00 . A A . 128 ASP HB3  1 1 
       15 57002 1 1 128 ASP N    N  13.431  23.327  -9.590 1.00 . A A . 128 ASP N    1 1 
       15 57003 1 1 128 ASP O    O  13.593  23.208 -12.346 1.00 . A A . 128 ASP O    1 1 
       15 57004 1 1 128 ASP OD1  O  16.337  21.470 -12.102 1.00 . A A . 128 ASP OD1  1 1 
       15 57005 1 1 128 ASP OD2  O  17.800  22.567 -10.883 1.00 . A A . 128 ASP OD2  1 1 
       15 57006 1 1 129 THR C    C  16.578  24.052 -14.512 1.00 . A A . 129 THR C    1 1 
       15 57007 1 1 129 THR CA   C  15.418  24.719 -13.781 1.00 . A A . 129 THR CA   1 1 
       15 57008 1 1 129 THR CB   C  15.450  26.232 -14.063 1.00 . A A . 129 THR CB   1 1 
       15 57009 1 1 129 THR CG2  C  14.843  27.012 -12.907 1.00 . A A . 129 THR CG2  1 1 
       15 57010 1 1 129 THR H    H  16.208  24.813 -11.819 1.00 . A A . 129 THR H    1 1 
       15 57011 1 1 129 THR HA   H  14.489  24.322 -14.162 1.00 . A A . 129 THR HA   1 1 
       15 57012 1 1 129 THR HB   H  14.871  26.429 -14.954 1.00 . A A . 129 THR HB   1 1 
       15 57013 1 1 129 THR HG1  H  17.016  26.583 -15.211 1.00 . A A . 129 THR HG1  1 1 
       15 57014 1 1 129 THR HG21 H  15.443  26.868 -12.021 1.00 . A A . 129 THR HG21 1 1 
       15 57015 1 1 129 THR HG22 H  13.839  26.660 -12.724 1.00 . A A . 129 THR HG22 1 1 
       15 57016 1 1 129 THR HG23 H  14.816  28.062 -13.156 1.00 . A A . 129 THR HG23 1 1 
       15 57017 1 1 129 THR N    N  15.472  24.444 -12.350 1.00 . A A . 129 THR N    1 1 
       15 57018 1 1 129 THR O    O  17.651  23.849 -13.943 1.00 . A A . 129 THR O    1 1 
       15 57019 1 1 129 THR OG1  O  16.799  26.662 -14.279 1.00 . A A . 129 THR OG1  1 1 
       15 57020 1 1 130 THR C    C  17.390  23.623 -18.009 1.00 . A A . 130 THR C    1 1 
       15 57021 1 1 130 THR CA   C  17.382  23.070 -16.589 1.00 . A A . 130 THR CA   1 1 
       15 57022 1 1 130 THR CB   C  17.176  21.544 -16.646 1.00 . A A . 130 THR CB   1 1 
       15 57023 1 1 130 THR CG2  C  18.489  20.832 -16.934 1.00 . A A . 130 THR CG2  1 1 
       15 57024 1 1 130 THR H    H  15.480  23.903 -16.176 1.00 . A A . 130 THR H    1 1 
       15 57025 1 1 130 THR HA   H  18.340  23.265 -16.130 1.00 . A A . 130 THR HA   1 1 
       15 57026 1 1 130 THR HB   H  16.480  21.319 -17.442 1.00 . A A . 130 THR HB   1 1 
       15 57027 1 1 130 THR HG1  H  16.508  20.124 -15.451 1.00 . A A . 130 THR HG1  1 1 
       15 57028 1 1 130 THR HG21 H  18.767  20.990 -17.966 1.00 . A A . 130 THR HG21 1 1 
       15 57029 1 1 130 THR HG22 H  18.371  19.773 -16.751 1.00 . A A . 130 THR HG22 1 1 
       15 57030 1 1 130 THR HG23 H  19.260  21.224 -16.289 1.00 . A A . 130 THR HG23 1 1 
       15 57031 1 1 130 THR N    N  16.356  23.714 -15.779 1.00 . A A . 130 THR N    1 1 
       15 57032 1 1 130 THR O    O  16.352  24.027 -18.534 1.00 . A A . 130 THR O    1 1 
       15 57033 1 1 130 THR OG1  O  16.635  21.076 -15.406 1.00 . A A . 130 THR OG1  1 1 
       15 57034 1 1 131 ALA C    C  19.652  23.263 -20.801 1.00 . A A . 131 ALA C    1 1 
       15 57035 1 1 131 ALA CA   C  18.708  24.142 -19.987 1.00 . A A . 131 ALA CA   1 1 
       15 57036 1 1 131 ALA CB   C  19.206  25.579 -19.970 1.00 . A A . 131 ALA CB   1 1 
       15 57037 1 1 131 ALA H    H  19.358  23.303 -18.156 1.00 . A A . 131 ALA H    1 1 
       15 57038 1 1 131 ALA HA   H  17.733  24.129 -20.451 1.00 . A A . 131 ALA HA   1 1 
       15 57039 1 1 131 ALA HB1  H  18.482  26.203 -19.466 1.00 . A A . 131 ALA HB1  1 1 
       15 57040 1 1 131 ALA HB2  H  20.149  25.628 -19.447 1.00 . A A . 131 ALA HB2  1 1 
       15 57041 1 1 131 ALA HB3  H  19.337  25.926 -20.984 1.00 . A A . 131 ALA HB3  1 1 
       15 57042 1 1 131 ALA N    N  18.566  23.639 -18.627 1.00 . A A . 131 ALA N    1 1 
       15 57043 1 1 131 ALA O    O  19.464  22.047 -20.835 1.00 . A A . 131 ALA O    1 1 
       15 57044 2 1   1 MET C    C  19.026  25.635  -5.604 1.00 . B B . 201 MET C    1 1 
       15 57045 2 1   1 MET CA   C  19.496  25.046  -4.278 1.00 . B B . 201 MET CA   1 1 
       15 57046 2 1   1 MET CB   C  20.124  23.671  -4.510 1.00 . B B . 201 MET CB   1 1 
       15 57047 2 1   1 MET CE   C  22.886  22.596  -2.085 1.00 . B B . 201 MET CE   1 1 
       15 57048 2 1   1 MET CG   C  20.379  22.894  -3.229 1.00 . B B . 201 MET CG   1 1 
       15 57049 2 1   1 MET HA   H  20.237  25.703  -3.848 1.00 . B B . 201 MET HA   1 1 
       15 57050 2 1   1 MET HB2  H  19.464  23.087  -5.134 1.00 . B B . 201 MET HB2  1 1 
       15 57051 2 1   1 MET HB3  H  21.068  23.800  -5.021 1.00 . B B . 201 MET HB3  1 1 
       15 57052 2 1   1 MET HE1  H  22.581  21.685  -1.591 1.00 . B B . 201 MET HE1  1 1 
       15 57053 2 1   1 MET HE2  H  23.190  22.373  -3.096 1.00 . B B . 201 MET HE2  1 1 
       15 57054 2 1   1 MET HE3  H  23.713  23.037  -1.549 1.00 . B B . 201 MET HE3  1 1 
       15 57055 2 1   1 MET HG2  H  19.439  22.748  -2.719 1.00 . B B . 201 MET HG2  1 1 
       15 57056 2 1   1 MET HG3  H  20.801  21.934  -3.485 1.00 . B B . 201 MET HG3  1 1 
       15 57057 2 1   1 MET N    N  18.389  24.944  -3.334 1.00 . B B . 201 MET N    1 1 
       15 57058 2 1   1 MET O    O  19.577  25.326  -6.661 1.00 . B B . 201 MET O    1 1 
       15 57059 2 1   1 MET SD   S  21.513  23.746  -2.114 1.00 . B B . 201 MET SD   1 1 
       15 57060 2 1   2 ALA C    C  16.721  28.401  -6.390 1.00 . B B . 202 ALA C    1 1 
       15 57061 2 1   2 ALA CA   C  17.462  27.115  -6.738 1.00 . B B . 202 ALA CA   1 1 
       15 57062 2 1   2 ALA CB   C  16.540  26.154  -7.471 1.00 . B B . 202 ALA CB   1 1 
       15 57063 2 1   2 ALA H    H  17.608  26.689  -4.670 1.00 . B B . 202 ALA H    1 1 
       15 57064 2 1   2 ALA HA   H  18.288  27.353  -7.393 1.00 . B B . 202 ALA HA   1 1 
       15 57065 2 1   2 ALA HB1  H  15.740  25.849  -6.811 1.00 . B B . 202 ALA HB1  1 1 
       15 57066 2 1   2 ALA HB2  H  16.123  26.645  -8.338 1.00 . B B . 202 ALA HB2  1 1 
       15 57067 2 1   2 ALA HB3  H  17.100  25.285  -7.783 1.00 . B B . 202 ALA HB3  1 1 
       15 57068 2 1   2 ALA N    N  18.004  26.483  -5.542 1.00 . B B . 202 ALA N    1 1 
       15 57069 2 1   2 ALA O    O  17.237  29.500  -6.591 1.00 . B B . 202 ALA O    1 1 
       15 57070 2 1   3 ASN C    C  14.195  30.148  -6.733 1.00 . B B . 203 ASN C    1 1 
       15 57071 2 1   3 ASN CA   C  14.693  29.408  -5.495 1.00 . B B . 203 ASN CA   1 1 
       15 57072 2 1   3 ASN CB   C  15.499  30.362  -4.609 1.00 . B B . 203 ASN CB   1 1 
       15 57073 2 1   3 ASN CG   C  14.826  30.614  -3.273 1.00 . B B . 203 ASN CG   1 1 
       15 57074 2 1   3 ASN H    H  15.149  27.355  -5.733 1.00 . B B . 203 ASN H    1 1 
       15 57075 2 1   3 ASN HA   H  13.842  29.046  -4.939 1.00 . B B . 203 ASN HA   1 1 
       15 57076 2 1   3 ASN HB2  H  16.473  29.934  -4.424 1.00 . B B . 203 ASN HB2  1 1 
       15 57077 2 1   3 ASN HB3  H  15.614  31.306  -5.118 1.00 . B B . 203 ASN HB3  1 1 
       15 57078 2 1   3 ASN HD21 H  15.609  32.441  -3.197 1.00 . B B . 203 ASN HD21 1 1 
       15 57079 2 1   3 ASN HD22 H  14.618  31.992  -1.855 1.00 . B B . 203 ASN HD22 1 1 
       15 57080 2 1   3 ASN N    N  15.507  28.257  -5.869 1.00 . B B . 203 ASN N    1 1 
       15 57081 2 1   3 ASN ND2  N  15.039  31.803  -2.719 1.00 . B B . 203 ASN ND2  1 1 
       15 57082 2 1   3 ASN O    O  14.980  30.736  -7.478 1.00 . B B . 203 ASN O    1 1 
       15 57083 2 1   3 ASN OD1  O  14.125  29.751  -2.745 1.00 . B B . 203 ASN OD1  1 1 
       15 57084 2 1   4 LYS C    C  10.780  30.973  -7.882 1.00 . B B . 204 LYS C    1 1 
       15 57085 2 1   4 LYS CA   C  12.278  30.780  -8.095 1.00 . B B . 204 LYS CA   1 1 
       15 57086 2 1   4 LYS CB   C  12.522  29.969  -9.370 1.00 . B B . 204 LYS CB   1 1 
       15 57087 2 1   4 LYS CD   C  14.779  29.255 -10.209 1.00 . B B . 204 LYS CD   1 1 
       15 57088 2 1   4 LYS CE   C  16.058  29.697 -10.904 1.00 . B B . 204 LYS CE   1 1 
       15 57089 2 1   4 LYS CG   C  13.771  30.389 -10.126 1.00 . B B . 204 LYS CG   1 1 
       15 57090 2 1   4 LYS H    H  12.310  29.627  -6.319 1.00 . B B . 204 LYS H    1 1 
       15 57091 2 1   4 LYS HA   H  12.743  31.748  -8.199 1.00 . B B . 204 LYS HA   1 1 
       15 57092 2 1   4 LYS HB2  H  12.618  28.926  -9.106 1.00 . B B . 204 LYS HB2  1 1 
       15 57093 2 1   4 LYS HB3  H  11.672  30.089 -10.026 1.00 . B B . 204 LYS HB3  1 1 
       15 57094 2 1   4 LYS HD2  H  15.021  28.926  -9.210 1.00 . B B . 204 LYS HD2  1 1 
       15 57095 2 1   4 LYS HD3  H  14.343  28.436 -10.763 1.00 . B B . 204 LYS HD3  1 1 
       15 57096 2 1   4 LYS HE2  H  16.265  29.016 -11.715 1.00 . B B . 204 LYS HE2  1 1 
       15 57097 2 1   4 LYS HE3  H  15.913  30.693 -11.296 1.00 . B B . 204 LYS HE3  1 1 
       15 57098 2 1   4 LYS HG2  H  13.492  30.682 -11.128 1.00 . B B . 204 LYS HG2  1 1 
       15 57099 2 1   4 LYS HG3  H  14.225  31.227  -9.617 1.00 . B B . 204 LYS HG3  1 1 
       15 57100 2 1   4 LYS HZ1  H  17.206  30.571  -9.394 1.00 . B B . 204 LYS HZ1  1 1 
       15 57101 2 1   4 LYS HZ2  H  18.109  29.677 -10.510 1.00 . B B . 204 LYS HZ2  1 1 
       15 57102 2 1   4 LYS HZ3  H  17.181  28.880  -9.342 1.00 . B B . 204 LYS HZ3  1 1 
       15 57103 2 1   4 LYS N    N  12.884  30.112  -6.948 1.00 . B B . 204 LYS N    1 1 
       15 57104 2 1   4 LYS NZ   N  17.220  29.706  -9.972 1.00 . B B . 204 LYS NZ   1 1 
       15 57105 2 1   4 LYS O    O   9.949  30.334  -8.526 1.00 . B B . 204 LYS O    1 1 
       15 57106 2 1   5 PRO C    C   8.320  32.915  -7.774 1.00 . B B . 205 PRO C    1 1 
       15 57107 2 1   5 PRO CA   C   9.026  32.179  -6.640 1.00 . B B . 205 PRO CA   1 1 
       15 57108 2 1   5 PRO CB   C   9.127  33.073  -5.403 1.00 . B B . 205 PRO CB   1 1 
       15 57109 2 1   5 PRO CD   C  11.362  32.678  -6.151 1.00 . B B . 205 PRO CD   1 1 
       15 57110 2 1   5 PRO CG   C  10.474  33.701  -5.497 1.00 . B B . 205 PRO CG   1 1 
       15 57111 2 1   5 PRO HA   H   8.473  31.284  -6.396 1.00 . B B . 205 PRO HA   1 1 
       15 57112 2 1   5 PRO HB2  H   8.341  33.816  -5.427 1.00 . B B . 205 PRO HB2  1 1 
       15 57113 2 1   5 PRO HB3  H   9.033  32.473  -4.510 1.00 . B B . 205 PRO HB3  1 1 
       15 57114 2 1   5 PRO HD2  H  12.096  33.161  -6.779 1.00 . B B . 205 PRO HD2  1 1 
       15 57115 2 1   5 PRO HD3  H  11.846  32.066  -5.404 1.00 . B B . 205 PRO HD3  1 1 
       15 57116 2 1   5 PRO HG2  H  10.422  34.593  -6.102 1.00 . B B . 205 PRO HG2  1 1 
       15 57117 2 1   5 PRO HG3  H  10.840  33.936  -4.508 1.00 . B B . 205 PRO HG3  1 1 
       15 57118 2 1   5 PRO N    N  10.425  31.878  -6.957 1.00 . B B . 205 PRO N    1 1 
       15 57119 2 1   5 PRO O    O   8.933  33.707  -8.490 1.00 . B B . 205 PRO O    1 1 
       15 57120 2 1   6 MET C    C   5.169  34.197  -8.373 1.00 . B B . 206 MET C    1 1 
       15 57121 2 1   6 MET CA   C   6.238  33.290  -8.976 1.00 . B B . 206 MET CA   1 1 
       15 57122 2 1   6 MET CB   C   5.583  32.234  -9.869 1.00 . B B . 206 MET CB   1 1 
       15 57123 2 1   6 MET CE   C   6.723  29.054 -12.150 1.00 . B B . 206 MET CE   1 1 
       15 57124 2 1   6 MET CG   C   6.581  31.324 -10.567 1.00 . B B . 206 MET CG   1 1 
       15 57125 2 1   6 MET H    H   6.592  32.010  -7.328 1.00 . B B . 206 MET H    1 1 
       15 57126 2 1   6 MET HA   H   6.906  33.890  -9.575 1.00 . B B . 206 MET HA   1 1 
       15 57127 2 1   6 MET HB2  H   4.932  31.621  -9.264 1.00 . B B . 206 MET HB2  1 1 
       15 57128 2 1   6 MET HB3  H   4.994  32.733 -10.625 1.00 . B B . 206 MET HB3  1 1 
       15 57129 2 1   6 MET HE1  H   6.242  29.595 -12.951 1.00 . B B . 206 MET HE1  1 1 
       15 57130 2 1   6 MET HE2  H   7.786  29.242 -12.175 1.00 . B B . 206 MET HE2  1 1 
       15 57131 2 1   6 MET HE3  H   6.541  27.996 -12.270 1.00 . B B . 206 MET HE3  1 1 
       15 57132 2 1   6 MET HG2  H   6.699  31.656 -11.587 1.00 . B B . 206 MET HG2  1 1 
       15 57133 2 1   6 MET HG3  H   7.530  31.396 -10.056 1.00 . B B . 206 MET HG3  1 1 
       15 57134 2 1   6 MET N    N   7.027  32.650  -7.931 1.00 . B B . 206 MET N    1 1 
       15 57135 2 1   6 MET O    O   4.735  33.990  -7.241 1.00 . B B . 206 MET O    1 1 
       15 57136 2 1   6 MET SD   S   6.059  29.599 -10.578 1.00 . B B . 206 MET SD   1 1 
       15 57137 2 1   7 GLN C    C   2.591  36.240  -9.684 1.00 . B B . 207 GLN C    1 1 
       15 57138 2 1   7 GLN CA   C   3.733  36.137  -8.677 1.00 . B B . 207 GLN CA   1 1 
       15 57139 2 1   7 GLN CB   C   4.349  37.517  -8.444 1.00 . B B . 207 GLN CB   1 1 
       15 57140 2 1   7 GLN CD   C   6.737  38.241  -8.048 1.00 . B B . 207 GLN CD   1 1 
       15 57141 2 1   7 GLN CG   C   5.536  37.501  -7.494 1.00 . B B . 207 GLN CG   1 1 
       15 57142 2 1   7 GLN H    H   5.134  35.312 -10.032 1.00 . B B . 207 GLN H    1 1 
       15 57143 2 1   7 GLN HA   H   3.339  35.767  -7.743 1.00 . B B . 207 GLN HA   1 1 
       15 57144 2 1   7 GLN HB2  H   4.679  37.916  -9.392 1.00 . B B . 207 GLN HB2  1 1 
       15 57145 2 1   7 GLN HB3  H   3.595  38.171  -8.031 1.00 . B B . 207 GLN HB3  1 1 
       15 57146 2 1   7 GLN HE21 H   7.946  37.246  -6.823 1.00 . B B . 207 GLN HE21 1 1 
       15 57147 2 1   7 GLN HE22 H   8.712  38.390  -7.866 1.00 . B B . 207 GLN HE22 1 1 
       15 57148 2 1   7 GLN HG2  H   5.244  37.966  -6.564 1.00 . B B . 207 GLN HG2  1 1 
       15 57149 2 1   7 GLN HG3  H   5.817  36.474  -7.309 1.00 . B B . 207 GLN HG3  1 1 
       15 57150 2 1   7 GLN N    N   4.750  35.200  -9.139 1.00 . B B . 207 GLN N    1 1 
       15 57151 2 1   7 GLN NE2  N   7.918  37.928  -7.526 1.00 . B B . 207 GLN NE2  1 1 
       15 57152 2 1   7 GLN O    O   2.795  36.187 -10.897 1.00 . B B . 207 GLN O    1 1 
       15 57153 2 1   7 GLN OE1  O   6.607  39.085  -8.935 1.00 . B B . 207 GLN OE1  1 1 
       15 57154 2 1   8 PRO C    C   0.114  37.825 -10.773 1.00 . B B . 208 PRO C    1 1 
       15 57155 2 1   8 PRO CA   C   0.164  36.506 -10.010 1.00 . B B . 208 PRO CA   1 1 
       15 57156 2 1   8 PRO CB   C  -0.984  36.431  -8.999 1.00 . B B . 208 PRO CB   1 1 
       15 57157 2 1   8 PRO CD   C   1.045  36.465  -7.735 1.00 . B B . 208 PRO CD   1 1 
       15 57158 2 1   8 PRO CG   C  -0.392  36.906  -7.717 1.00 . B B . 208 PRO CG   1 1 
       15 57159 2 1   8 PRO HA   H   0.087  35.685 -10.706 1.00 . B B . 208 PRO HA   1 1 
       15 57160 2 1   8 PRO HB2  H  -1.794  37.070  -9.322 1.00 . B B . 208 PRO HB2  1 1 
       15 57161 2 1   8 PRO HB3  H  -1.332  35.412  -8.919 1.00 . B B . 208 PRO HB3  1 1 
       15 57162 2 1   8 PRO HD2  H   1.670  37.193  -7.239 1.00 . B B . 208 PRO HD2  1 1 
       15 57163 2 1   8 PRO HD3  H   1.148  35.496  -7.269 1.00 . B B . 208 PRO HD3  1 1 
       15 57164 2 1   8 PRO HG2  H  -0.453  37.983  -7.661 1.00 . B B . 208 PRO HG2  1 1 
       15 57165 2 1   8 PRO HG3  H  -0.911  36.456  -6.884 1.00 . B B . 208 PRO HG3  1 1 
       15 57166 2 1   8 PRO N    N   1.362  36.392  -9.172 1.00 . B B . 208 PRO N    1 1 
       15 57167 2 1   8 PRO O    O   0.852  38.761 -10.463 1.00 . B B . 208 PRO O    1 1 
       15 57168 2 1   9 ILE C    C  -2.337  39.254 -13.079 1.00 . B B . 209 ILE C    1 1 
       15 57169 2 1   9 ILE CA   C  -0.904  39.097 -12.579 1.00 . B B . 209 ILE CA   1 1 
       15 57170 2 1   9 ILE CB   C   0.051  39.085 -13.787 1.00 . B B . 209 ILE CB   1 1 
       15 57171 2 1   9 ILE CD1  C   1.246  40.654 -15.396 1.00 . B B . 209 ILE CD1  1 1 
       15 57172 2 1   9 ILE CG1  C   0.073  40.458 -14.462 1.00 . B B . 209 ILE CG1  1 1 
       15 57173 2 1   9 ILE CG2  C  -0.364  38.008 -14.780 1.00 . B B . 209 ILE CG2  1 1 
       15 57174 2 1   9 ILE H    H  -1.319  37.113 -11.971 1.00 . B B . 209 ILE H    1 1 
       15 57175 2 1   9 ILE HA   H  -0.657  39.946 -11.959 1.00 . B B . 209 ILE HA   1 1 
       15 57176 2 1   9 ILE HB   H   1.042  38.851 -13.432 1.00 . B B . 209 ILE HB   1 1 
       15 57177 2 1   9 ILE HD11 H   1.684  41.626 -15.226 1.00 . B B . 209 ILE HD11 1 1 
       15 57178 2 1   9 ILE HD12 H   1.985  39.888 -15.212 1.00 . B B . 209 ILE HD12 1 1 
       15 57179 2 1   9 ILE HD13 H   0.906  40.586 -16.420 1.00 . B B . 209 ILE HD13 1 1 
       15 57180 2 1   9 ILE HG12 H  -0.832  40.586 -15.036 1.00 . B B . 209 ILE HG12 1 1 
       15 57181 2 1   9 ILE HG13 H   0.122  41.223 -13.701 1.00 . B B . 209 ILE HG13 1 1 
       15 57182 2 1   9 ILE HG21 H  -0.638  38.469 -15.717 1.00 . B B . 209 ILE HG21 1 1 
       15 57183 2 1   9 ILE HG22 H   0.461  37.331 -14.940 1.00 . B B . 209 ILE HG22 1 1 
       15 57184 2 1   9 ILE HG23 H  -1.208  37.461 -14.386 1.00 . B B . 209 ILE HG23 1 1 
       15 57185 2 1   9 ILE N    N  -0.759  37.892 -11.772 1.00 . B B . 209 ILE N    1 1 
       15 57186 2 1   9 ILE O    O  -3.048  38.270 -13.283 1.00 . B B . 209 ILE O    1 1 
       15 57187 2 1  10 THR C    C  -5.133  40.581 -12.649 1.00 . B B . 210 THR C    1 1 
       15 57188 2 1  10 THR CA   C  -4.103  40.787 -13.755 1.00 . B B . 210 THR CA   1 1 
       15 57189 2 1  10 THR CB   C  -4.473  39.901 -14.958 1.00 . B B . 210 THR CB   1 1 
       15 57190 2 1  10 THR CG2  C  -5.468  40.608 -15.865 1.00 . B B . 210 THR CG2  1 1 
       15 57191 2 1  10 THR H    H  -2.143  41.244 -13.097 1.00 . B B . 210 THR H    1 1 
       15 57192 2 1  10 THR HA   H  -4.131  41.820 -14.072 1.00 . B B . 210 THR HA   1 1 
       15 57193 2 1  10 THR HB   H  -4.928  38.992 -14.590 1.00 . B B . 210 THR HB   1 1 
       15 57194 2 1  10 THR HG1  H  -3.501  38.869 -16.328 1.00 . B B . 210 THR HG1  1 1 
       15 57195 2 1  10 THR HG21 H  -5.253  40.363 -16.895 1.00 . B B . 210 THR HG21 1 1 
       15 57196 2 1  10 THR HG22 H  -5.387  41.676 -15.724 1.00 . B B . 210 THR HG22 1 1 
       15 57197 2 1  10 THR HG23 H  -6.469  40.287 -15.620 1.00 . B B . 210 THR HG23 1 1 
       15 57198 2 1  10 THR N    N  -2.755  40.501 -13.277 1.00 . B B . 210 THR N    1 1 
       15 57199 2 1  10 THR O    O  -5.842  41.513 -12.267 1.00 . B B . 210 THR O    1 1 
       15 57200 2 1  10 THR OG1  O  -3.296  39.566 -15.701 1.00 . B B . 210 THR OG1  1 1 
       15 57201 2 1  11 SER C    C  -7.592  39.135 -11.582 1.00 . B B . 211 SER C    1 1 
       15 57202 2 1  11 SER CA   C  -6.156  39.028 -11.080 1.00 . B B . 211 SER CA   1 1 
       15 57203 2 1  11 SER CB   C  -5.953  39.956  -9.880 1.00 . B B . 211 SER CB   1 1 
       15 57204 2 1  11 SER H    H  -4.617  38.656 -12.486 1.00 . B B . 211 SER H    1 1 
       15 57205 2 1  11 SER HA   H  -5.968  38.010 -10.772 1.00 . B B . 211 SER HA   1 1 
       15 57206 2 1  11 SER HB2  H  -6.402  40.914 -10.089 1.00 . B B . 211 SER HB2  1 1 
       15 57207 2 1  11 SER HB3  H  -6.421  39.521  -9.009 1.00 . B B . 211 SER HB3  1 1 
       15 57208 2 1  11 SER HG   H  -4.318  39.611  -8.856 1.00 . B B . 211 SER HG   1 1 
       15 57209 2 1  11 SER N    N  -5.209  39.357 -12.139 1.00 . B B . 211 SER N    1 1 
       15 57210 2 1  11 SER O    O  -8.069  40.221 -11.911 1.00 . B B . 211 SER O    1 1 
       15 57211 2 1  11 SER OG   O  -4.574  40.146  -9.610 1.00 . B B . 211 SER OG   1 1 
       15 57212 2 1  12 THR C    C -10.228  36.549 -12.026 1.00 . B B . 212 THR C    1 1 
       15 57213 2 1  12 THR CA   C  -9.661  37.961 -12.101 1.00 . B B . 212 THR CA   1 1 
       15 57214 2 1  12 THR CB   C  -9.782  38.474 -13.548 1.00 . B B . 212 THR CB   1 1 
       15 57215 2 1  12 THR CG2  C -10.413  39.857 -13.580 1.00 . B B . 212 THR CG2  1 1 
       15 57216 2 1  12 THR H    H  -7.844  37.164 -11.362 1.00 . B B . 212 THR H    1 1 
       15 57217 2 1  12 THR HA   H -10.244  38.608 -11.462 1.00 . B B . 212 THR HA   1 1 
       15 57218 2 1  12 THR HB   H -10.412  37.794 -14.104 1.00 . B B . 212 THR HB   1 1 
       15 57219 2 1  12 THR HG1  H  -7.959  37.783 -13.846 1.00 . B B . 212 THR HG1  1 1 
       15 57220 2 1  12 THR HG21 H -10.993  40.010 -12.683 1.00 . B B . 212 THR HG21 1 1 
       15 57221 2 1  12 THR HG22 H -11.056  39.940 -14.444 1.00 . B B . 212 THR HG22 1 1 
       15 57222 2 1  12 THR HG23 H  -9.636  40.606 -13.637 1.00 . B B . 212 THR HG23 1 1 
       15 57223 2 1  12 THR N    N  -8.279  37.998 -11.638 1.00 . B B . 212 THR N    1 1 
       15 57224 2 1  12 THR O    O -10.036  35.742 -12.935 1.00 . B B . 212 THR O    1 1 
       15 57225 2 1  12 THR OG1  O  -8.489  38.519 -14.163 1.00 . B B . 212 THR OG1  1 1 
       15 57226 2 1  13 ALA C    C -10.463  33.846 -10.750 1.00 . B B . 213 ALA C    1 1 
       15 57227 2 1  13 ALA CA   C -11.526  34.940 -10.742 1.00 . B B . 213 ALA CA   1 1 
       15 57228 2 1  13 ALA CB   C -12.570  34.671 -11.817 1.00 . B B . 213 ALA CB   1 1 
       15 57229 2 1  13 ALA H    H -11.047  36.939 -10.244 1.00 . B B . 213 ALA H    1 1 
       15 57230 2 1  13 ALA HA   H -12.024  34.936  -9.783 1.00 . B B . 213 ALA HA   1 1 
       15 57231 2 1  13 ALA HB1  H -13.474  34.301 -11.355 1.00 . B B . 213 ALA HB1  1 1 
       15 57232 2 1  13 ALA HB2  H -12.785  35.588 -12.345 1.00 . B B . 213 ALA HB2  1 1 
       15 57233 2 1  13 ALA HB3  H -12.192  33.936 -12.510 1.00 . B B . 213 ALA HB3  1 1 
       15 57234 2 1  13 ALA N    N -10.929  36.255 -10.935 1.00 . B B . 213 ALA N    1 1 
       15 57235 2 1  13 ALA O    O  -9.267  34.130 -10.720 1.00 . B B . 213 ALA O    1 1 
       15 57236 2 1  14 ASN C    C  -9.009  31.565 -11.960 1.00 . B B . 214 ASN C    1 1 
       15 57237 2 1  14 ASN CA   C  -9.995  31.459 -10.802 1.00 . B B . 214 ASN CA   1 1 
       15 57238 2 1  14 ASN CB   C -10.778  30.148 -10.903 1.00 . B B . 214 ASN CB   1 1 
       15 57239 2 1  14 ASN CG   C -11.502  29.806  -9.614 1.00 . B B . 214 ASN CG   1 1 
       15 57240 2 1  14 ASN H    H -11.875  32.431 -10.814 1.00 . B B . 214 ASN H    1 1 
       15 57241 2 1  14 ASN HA   H  -9.444  31.467  -9.873 1.00 . B B . 214 ASN HA   1 1 
       15 57242 2 1  14 ASN HB2  H -11.511  30.234 -11.692 1.00 . B B . 214 ASN HB2  1 1 
       15 57243 2 1  14 ASN HB3  H -10.096  29.344 -11.136 1.00 . B B . 214 ASN HB3  1 1 
       15 57244 2 1  14 ASN HD21 H -10.849  27.930  -9.718 1.00 . B B . 214 ASN HD21 1 1 
       15 57245 2 1  14 ASN HD22 H -11.844  28.305  -8.355 1.00 . B B . 214 ASN HD22 1 1 
       15 57246 2 1  14 ASN N    N -10.909  32.594 -10.791 1.00 . B B . 214 ASN N    1 1 
       15 57247 2 1  14 ASN ND2  N -11.387  28.554  -9.186 1.00 . B B . 214 ASN ND2  1 1 
       15 57248 2 1  14 ASN O    O  -7.906  31.018 -11.906 1.00 . B B . 214 ASN O    1 1 
       15 57249 2 1  14 ASN OD1  O -12.155  30.658  -9.011 1.00 . B B . 214 ASN OD1  1 1 
       15 57250 2 1  15 LYS C    C  -7.439  33.443 -13.894 1.00 . B B . 215 LYS C    1 1 
       15 57251 2 1  15 LYS CA   C  -8.563  32.454 -14.183 1.00 . B B . 215 LYS CA   1 1 
       15 57252 2 1  15 LYS CB   C  -9.396  32.946 -15.368 1.00 . B B . 215 LYS CB   1 1 
       15 57253 2 1  15 LYS CD   C  -9.720  31.702 -17.527 1.00 . B B . 215 LYS CD   1 1 
       15 57254 2 1  15 LYS CE   C  -9.350  31.705 -19.002 1.00 . B B . 215 LYS CE   1 1 
       15 57255 2 1  15 LYS CG   C  -8.795  32.598 -16.720 1.00 . B B . 215 LYS CG   1 1 
       15 57256 2 1  15 LYS H    H -10.300  32.685 -12.995 1.00 . B B . 215 LYS H    1 1 
       15 57257 2 1  15 LYS HA   H  -8.130  31.497 -14.429 1.00 . B B . 215 LYS HA   1 1 
       15 57258 2 1  15 LYS HB2  H -10.380  32.502 -15.310 1.00 . B B . 215 LYS HB2  1 1 
       15 57259 2 1  15 LYS HB3  H  -9.491  34.020 -15.306 1.00 . B B . 215 LYS HB3  1 1 
       15 57260 2 1  15 LYS HD2  H  -9.646  30.692 -17.151 1.00 . B B . 215 LYS HD2  1 1 
       15 57261 2 1  15 LYS HD3  H -10.736  32.056 -17.418 1.00 . B B . 215 LYS HD3  1 1 
       15 57262 2 1  15 LYS HE2  H  -8.329  32.037 -19.104 1.00 . B B . 215 LYS HE2  1 1 
       15 57263 2 1  15 LYS HE3  H  -9.443  30.700 -19.385 1.00 . B B . 215 LYS HE3  1 1 
       15 57264 2 1  15 LYS HG2  H  -8.622  33.509 -17.272 1.00 . B B . 215 LYS HG2  1 1 
       15 57265 2 1  15 LYS HG3  H  -7.857  32.084 -16.564 1.00 . B B . 215 LYS HG3  1 1 
       15 57266 2 1  15 LYS HZ1  H -11.199  32.223 -19.826 1.00 . B B . 215 LYS HZ1  1 1 
       15 57267 2 1  15 LYS HZ2  H  -9.874  32.698 -20.764 1.00 . B B . 215 LYS HZ2  1 1 
       15 57268 2 1  15 LYS HZ3  H -10.262  33.551 -19.356 1.00 . B B . 215 LYS HZ3  1 1 
       15 57269 2 1  15 LYS N    N  -9.411  32.273 -13.010 1.00 . B B . 215 LYS N    1 1 
       15 57270 2 1  15 LYS NZ   N -10.233  32.608 -19.792 1.00 . B B . 215 LYS NZ   1 1 
       15 57271 2 1  15 LYS O    O  -7.460  34.578 -14.371 1.00 . B B . 215 LYS O    1 1 
       15 57272 2 1  16 ILE C    C  -4.018  33.264 -13.286 1.00 . B B . 216 ILE C    1 1 
       15 57273 2 1  16 ILE CA   C  -5.324  33.851 -12.761 1.00 . B B . 216 ILE CA   1 1 
       15 57274 2 1  16 ILE CB   C  -5.213  34.042 -11.236 1.00 . B B . 216 ILE CB   1 1 
       15 57275 2 1  16 ILE CD1  C  -5.349  32.813  -9.011 1.00 . B B . 216 ILE CD1  1 1 
       15 57276 2 1  16 ILE CG1  C  -5.503  32.725 -10.513 1.00 . B B . 216 ILE CG1  1 1 
       15 57277 2 1  16 ILE CG2  C  -6.166  35.131 -10.768 1.00 . B B . 216 ILE CG2  1 1 
       15 57278 2 1  16 ILE H    H  -6.498  32.091 -12.761 1.00 . B B . 216 ILE H    1 1 
       15 57279 2 1  16 ILE HA   H  -5.480  34.819 -13.214 1.00 . B B . 216 ILE HA   1 1 
       15 57280 2 1  16 ILE HB   H  -4.206  34.355 -11.008 1.00 . B B . 216 ILE HB   1 1 
       15 57281 2 1  16 ILE HD11 H  -4.726  33.660  -8.763 1.00 . B B . 216 ILE HD11 1 1 
       15 57282 2 1  16 ILE HD12 H  -6.320  32.934  -8.556 1.00 . B B . 216 ILE HD12 1 1 
       15 57283 2 1  16 ILE HD13 H  -4.888  31.908  -8.643 1.00 . B B . 216 ILE HD13 1 1 
       15 57284 2 1  16 ILE HG12 H  -6.517  32.421 -10.725 1.00 . B B . 216 ILE HG12 1 1 
       15 57285 2 1  16 ILE HG13 H  -4.822  31.967 -10.874 1.00 . B B . 216 ILE HG13 1 1 
       15 57286 2 1  16 ILE HG21 H  -7.167  34.900 -11.099 1.00 . B B . 216 ILE HG21 1 1 
       15 57287 2 1  16 ILE HG22 H  -6.148  35.185  -9.690 1.00 . B B . 216 ILE HG22 1 1 
       15 57288 2 1  16 ILE HG23 H  -5.859  36.079 -11.181 1.00 . B B . 216 ILE HG23 1 1 
       15 57289 2 1  16 ILE N    N  -6.459  33.005 -13.110 1.00 . B B . 216 ILE N    1 1 
       15 57290 2 1  16 ILE O    O  -3.593  32.190 -12.861 1.00 . B B . 216 ILE O    1 1 
       15 57291 2 1  17 VAL C    C  -0.934  34.069 -14.005 1.00 . B B . 217 VAL C    1 1 
       15 57292 2 1  17 VAL CA   C  -2.124  33.531 -14.791 1.00 . B B . 217 VAL CA   1 1 
       15 57293 2 1  17 VAL CB   C  -1.996  33.972 -16.261 1.00 . B B . 217 VAL CB   1 1 
       15 57294 2 1  17 VAL CG1  C  -3.141  33.409 -17.090 1.00 . B B . 217 VAL CG1  1 1 
       15 57295 2 1  17 VAL CG2  C  -1.951  35.489 -16.360 1.00 . B B . 217 VAL CG2  1 1 
       15 57296 2 1  17 VAL H    H  -3.773  34.828 -14.508 1.00 . B B . 217 VAL H    1 1 
       15 57297 2 1  17 VAL HA   H  -2.106  32.451 -14.758 1.00 . B B . 217 VAL HA   1 1 
       15 57298 2 1  17 VAL HB   H  -1.070  33.580 -16.654 1.00 . B B . 217 VAL HB   1 1 
       15 57299 2 1  17 VAL HG11 H  -3.009  33.693 -18.123 1.00 . B B . 217 VAL HG11 1 1 
       15 57300 2 1  17 VAL HG12 H  -3.148  32.332 -17.009 1.00 . B B . 217 VAL HG12 1 1 
       15 57301 2 1  17 VAL HG13 H  -4.077  33.804 -16.724 1.00 . B B . 217 VAL HG13 1 1 
       15 57302 2 1  17 VAL HG21 H  -0.974  35.840 -16.065 1.00 . B B . 217 VAL HG21 1 1 
       15 57303 2 1  17 VAL HG22 H  -2.150  35.790 -17.378 1.00 . B B . 217 VAL HG22 1 1 
       15 57304 2 1  17 VAL HG23 H  -2.699  35.915 -15.707 1.00 . B B . 217 VAL HG23 1 1 
       15 57305 2 1  17 VAL N    N  -3.384  33.979 -14.210 1.00 . B B . 217 VAL N    1 1 
       15 57306 2 1  17 VAL O    O  -0.775  35.280 -13.852 1.00 . B B . 217 VAL O    1 1 
       15 57307 2 1  18 TRP C    C   2.330  33.502 -13.600 1.00 . B B . 218 TRP C    1 1 
       15 57308 2 1  18 TRP CA   C   1.075  33.546 -12.735 1.00 . B B . 218 TRP CA   1 1 
       15 57309 2 1  18 TRP CB   C   1.240  32.625 -11.526 1.00 . B B . 218 TRP CB   1 1 
       15 57310 2 1  18 TRP CD1  C  -1.087  33.293 -10.688 1.00 . B B . 218 TRP CD1  1 1 
       15 57311 2 1  18 TRP CD2  C  -0.357  31.325  -9.906 1.00 . B B . 218 TRP CD2  1 1 
       15 57312 2 1  18 TRP CE2  C  -1.638  31.573  -9.374 1.00 . B B . 218 TRP CE2  1 1 
       15 57313 2 1  18 TRP CE3  C   0.300  30.143  -9.555 1.00 . B B . 218 TRP CE3  1 1 
       15 57314 2 1  18 TRP CG   C  -0.024  32.437 -10.745 1.00 . B B . 218 TRP CG   1 1 
       15 57315 2 1  18 TRP CH2  C  -1.602  29.534  -8.183 1.00 . B B . 218 TRP CH2  1 1 
       15 57316 2 1  18 TRP CZ2  C  -2.270  30.683  -8.510 1.00 . B B . 218 TRP CZ2  1 1 
       15 57317 2 1  18 TRP CZ3  C  -0.327  29.261  -8.697 1.00 . B B . 218 TRP CZ3  1 1 
       15 57318 2 1  18 TRP H    H  -0.282  32.211 -13.662 1.00 . B B . 218 TRP H    1 1 
       15 57319 2 1  18 TRP HA   H   0.927  34.557 -12.388 1.00 . B B . 218 TRP HA   1 1 
       15 57320 2 1  18 TRP HB2  H   1.570  31.654 -11.864 1.00 . B B . 218 TRP HB2  1 1 
       15 57321 2 1  18 TRP HB3  H   1.984  33.043 -10.864 1.00 . B B . 218 TRP HB3  1 1 
       15 57322 2 1  18 TRP HD1  H  -1.140  34.232 -11.216 1.00 . B B . 218 TRP HD1  1 1 
       15 57323 2 1  18 TRP HE1  H  -2.920  33.208  -9.664 1.00 . B B . 218 TRP HE1  1 1 
       15 57324 2 1  18 TRP HE3  H   1.283  29.915  -9.941 1.00 . B B . 218 TRP HE3  1 1 
       15 57325 2 1  18 TRP HH2  H  -2.055  28.817  -7.516 1.00 . B B . 218 TRP HH2  1 1 
       15 57326 2 1  18 TRP HZ2  H  -3.251  30.878  -8.105 1.00 . B B . 218 TRP HZ2  1 1 
       15 57327 2 1  18 TRP HZ3  H   0.165  28.343  -8.413 1.00 . B B . 218 TRP HZ3  1 1 
       15 57328 2 1  18 TRP N    N  -0.102  33.162 -13.507 1.00 . B B . 218 TRP N    1 1 
       15 57329 2 1  18 TRP NE1  N  -2.061  32.780  -9.866 1.00 . B B . 218 TRP NE1  1 1 
       15 57330 2 1  18 TRP O    O   2.418  32.715 -14.542 1.00 . B B . 218 TRP O    1 1 
       15 57331 2 1  19 SER C    C   5.621  35.153 -13.232 1.00 . B B . 219 SER C    1 1 
       15 57332 2 1  19 SER CA   C   4.549  34.411 -14.022 1.00 . B B . 219 SER CA   1 1 
       15 57333 2 1  19 SER CB   C   4.326  35.096 -15.372 1.00 . B B . 219 SER CB   1 1 
       15 57334 2 1  19 SER H    H   3.168  34.954 -12.510 1.00 . B B . 219 SER H    1 1 
       15 57335 2 1  19 SER HA   H   4.881  33.398 -14.193 1.00 . B B . 219 SER HA   1 1 
       15 57336 2 1  19 SER HB2  H   5.170  35.733 -15.591 1.00 . B B . 219 SER HB2  1 1 
       15 57337 2 1  19 SER HB3  H   4.230  34.346 -16.142 1.00 . B B . 219 SER HB3  1 1 
       15 57338 2 1  19 SER HG   H   3.074  36.330 -14.506 1.00 . B B . 219 SER HG   1 1 
       15 57339 2 1  19 SER N    N   3.299  34.351 -13.272 1.00 . B B . 219 SER N    1 1 
       15 57340 2 1  19 SER O    O   5.409  35.533 -12.080 1.00 . B B . 219 SER O    1 1 
       15 57341 2 1  19 SER OG   O   3.150  35.886 -15.354 1.00 . B B . 219 SER OG   1 1 
       15 57342 2 1  20 ASP C    C   8.534  37.042 -14.179 1.00 . B B . 220 ASP C    1 1 
       15 57343 2 1  20 ASP CA   C   7.881  36.056 -13.215 1.00 . B B . 220 ASP CA   1 1 
       15 57344 2 1  20 ASP CB   C   8.920  35.054 -12.709 1.00 . B B . 220 ASP CB   1 1 
       15 57345 2 1  20 ASP CG   C   8.647  34.605 -11.287 1.00 . B B . 220 ASP CG   1 1 
       15 57346 2 1  20 ASP H    H   6.883  35.032 -14.777 1.00 . B B . 220 ASP H    1 1 
       15 57347 2 1  20 ASP HA   H   7.483  36.604 -12.374 1.00 . B B . 220 ASP HA   1 1 
       15 57348 2 1  20 ASP HB2  H   8.912  34.183 -13.350 1.00 . B B . 220 ASP HB2  1 1 
       15 57349 2 1  20 ASP HB3  H   9.898  35.512 -12.743 1.00 . B B . 220 ASP HB3  1 1 
       15 57350 2 1  20 ASP N    N   6.775  35.358 -13.858 1.00 . B B . 220 ASP N    1 1 
       15 57351 2 1  20 ASP O    O   8.359  36.969 -15.395 1.00 . B B . 220 ASP O    1 1 
       15 57352 2 1  20 ASP OD1  O   8.554  35.476 -10.398 1.00 . B B . 220 ASP OD1  1 1 
       15 57353 2 1  20 ASP OD2  O   8.526  33.383 -11.065 1.00 . B B . 220 ASP OD2  1 1 
       15 57354 2 1  21 PRO C    C  11.142  38.424 -15.240 1.00 . B B . 221 PRO C    1 1 
       15 57355 2 1  21 PRO CA   C  10.000  39.009 -14.415 1.00 . B B . 221 PRO CA   1 1 
       15 57356 2 1  21 PRO CB   C  10.545  39.971 -13.357 1.00 . B B . 221 PRO CB   1 1 
       15 57357 2 1  21 PRO CD   C   9.560  38.137 -12.181 1.00 . B B . 221 PRO CD   1 1 
       15 57358 2 1  21 PRO CG   C  10.676  39.143 -12.125 1.00 . B B . 221 PRO CG   1 1 
       15 57359 2 1  21 PRO HA   H   9.320  39.536 -15.068 1.00 . B B . 221 PRO HA   1 1 
       15 57360 2 1  21 PRO HB2  H  11.501  40.359 -13.677 1.00 . B B . 221 PRO HB2  1 1 
       15 57361 2 1  21 PRO HB3  H   9.849  40.784 -13.213 1.00 . B B . 221 PRO HB3  1 1 
       15 57362 2 1  21 PRO HD2  H   9.874  37.199 -11.746 1.00 . B B . 221 PRO HD2  1 1 
       15 57363 2 1  21 PRO HD3  H   8.685  38.515 -11.673 1.00 . B B . 221 PRO HD3  1 1 
       15 57364 2 1  21 PRO HG2  H  11.632  38.643 -12.119 1.00 . B B . 221 PRO HG2  1 1 
       15 57365 2 1  21 PRO HG3  H  10.573  39.769 -11.250 1.00 . B B . 221 PRO HG3  1 1 
       15 57366 2 1  21 PRO N    N   9.306  37.989 -13.624 1.00 . B B . 221 PRO N    1 1 
       15 57367 2 1  21 PRO O    O  11.228  38.648 -16.448 1.00 . B B . 221 PRO O    1 1 
       15 57368 2 1  22 THR C    C  13.563  35.758 -14.565 1.00 . B B . 222 THR C    1 1 
       15 57369 2 1  22 THR CA   C  13.155  37.056 -15.253 1.00 . B B . 222 THR CA   1 1 
       15 57370 2 1  22 THR CB   C  14.367  38.006 -15.293 1.00 . B B . 222 THR CB   1 1 
       15 57371 2 1  22 THR CG2  C  14.134  39.141 -16.279 1.00 . B B . 222 THR CG2  1 1 
       15 57372 2 1  22 THR H    H  11.897  37.531 -13.619 1.00 . B B . 222 THR H    1 1 
       15 57373 2 1  22 THR HA   H  12.862  36.837 -16.270 1.00 . B B . 222 THR HA   1 1 
       15 57374 2 1  22 THR HB   H  15.234  37.445 -15.610 1.00 . B B . 222 THR HB   1 1 
       15 57375 2 1  22 THR HG1  H  13.773  38.690 -13.541 1.00 . B B . 222 THR HG1  1 1 
       15 57376 2 1  22 THR HG21 H  13.518  38.788 -17.093 1.00 . B B . 222 THR HG21 1 1 
       15 57377 2 1  22 THR HG22 H  15.082  39.481 -16.665 1.00 . B B . 222 THR HG22 1 1 
       15 57378 2 1  22 THR HG23 H  13.635  39.955 -15.777 1.00 . B B . 222 THR HG23 1 1 
       15 57379 2 1  22 THR N    N  12.019  37.673 -14.581 1.00 . B B . 222 THR N    1 1 
       15 57380 2 1  22 THR O    O  14.748  35.438 -14.475 1.00 . B B . 222 THR O    1 1 
       15 57381 2 1  22 THR OG1  O  14.611  38.544 -13.988 1.00 . B B . 222 THR OG1  1 1 
       15 57382 2 1  23 ARG C    C  12.887  32.598 -14.399 1.00 . B B . 223 ARG C    1 1 
       15 57383 2 1  23 ARG CA   C  12.831  33.751 -13.401 1.00 . B B . 223 ARG CA   1 1 
       15 57384 2 1  23 ARG CB   C  11.748  33.481 -12.355 1.00 . B B . 223 ARG CB   1 1 
       15 57385 2 1  23 ARG CD   C  13.064  34.556 -10.503 1.00 . B B . 223 ARG CD   1 1 
       15 57386 2 1  23 ARG CG   C  11.726  34.497 -11.224 1.00 . B B . 223 ARG CG   1 1 
       15 57387 2 1  23 ARG CZ   C  14.031  35.841  -8.645 1.00 . B B . 223 ARG CZ   1 1 
       15 57388 2 1  23 ARG H    H  11.649  35.323 -14.184 1.00 . B B . 223 ARG H    1 1 
       15 57389 2 1  23 ARG HA   H  13.786  33.829 -12.904 1.00 . B B . 223 ARG HA   1 1 
       15 57390 2 1  23 ARG HB2  H  10.783  33.495 -12.840 1.00 . B B . 223 ARG HB2  1 1 
       15 57391 2 1  23 ARG HB3  H  11.911  32.503 -11.928 1.00 . B B . 223 ARG HB3  1 1 
       15 57392 2 1  23 ARG HD2  H  13.384  33.548 -10.286 1.00 . B B . 223 ARG HD2  1 1 
       15 57393 2 1  23 ARG HD3  H  13.785  35.031 -11.150 1.00 . B B . 223 ARG HD3  1 1 
       15 57394 2 1  23 ARG HE   H  12.093  35.416  -8.849 1.00 . B B . 223 ARG HE   1 1 
       15 57395 2 1  23 ARG HG2  H  11.507  35.472 -11.633 1.00 . B B . 223 ARG HG2  1 1 
       15 57396 2 1  23 ARG HG3  H  10.958  34.219 -10.518 1.00 . B B . 223 ARG HG3  1 1 
       15 57397 2 1  23 ARG HH11 H  15.364  35.206 -10.024 1.00 . B B . 223 ARG HH11 1 1 
       15 57398 2 1  23 ARG HH12 H  16.033  36.113  -8.708 1.00 . B B . 223 ARG HH12 1 1 
       15 57399 2 1  23 ARG HH21 H  12.962  36.613  -7.113 1.00 . B B . 223 ARG HH21 1 1 
       15 57400 2 1  23 ARG HH22 H  14.667  36.913  -7.052 1.00 . B B . 223 ARG HH22 1 1 
       15 57401 2 1  23 ARG N    N  12.573  35.015 -14.082 1.00 . B B . 223 ARG N    1 1 
       15 57402 2 1  23 ARG NE   N  12.978  35.307  -9.253 1.00 . B B . 223 ARG NE   1 1 
       15 57403 2 1  23 ARG NH1  N  15.242  35.709  -9.168 1.00 . B B . 223 ARG NH1  1 1 
       15 57404 2 1  23 ARG NH2  N  13.873  36.510  -7.509 1.00 . B B . 223 ARG NH2  1 1 
       15 57405 2 1  23 ARG O    O  13.956  32.047 -14.667 1.00 . B B . 223 ARG O    1 1 
       15 57406 2 1  24 LEU C    C  11.026  31.629 -17.219 1.00 . B B . 224 LEU C    1 1 
       15 57407 2 1  24 LEU CA   C  11.649  31.148 -15.912 1.00 . B B . 224 LEU CA   1 1 
       15 57408 2 1  24 LEU CB   C  10.831  29.991 -15.339 1.00 . B B . 224 LEU CB   1 1 
       15 57409 2 1  24 LEU CD1  C  11.592  28.321 -17.047 1.00 . B B . 224 LEU CD1  1 1 
       15 57410 2 1  24 LEU CD2  C  12.716  28.425 -14.815 1.00 . B B . 224 LEU CD2  1 1 
       15 57411 2 1  24 LEU CG   C  11.401  28.590 -15.563 1.00 . B B . 224 LEU CG   1 1 
       15 57412 2 1  24 LEU H    H  10.913  32.713 -14.691 1.00 . B B . 224 LEU H    1 1 
       15 57413 2 1  24 LEU HA   H  12.653  30.805 -16.112 1.00 . B B . 224 LEU HA   1 1 
       15 57414 2 1  24 LEU HB2  H  10.740  30.145 -14.275 1.00 . B B . 224 LEU HB2  1 1 
       15 57415 2 1  24 LEU HB3  H   9.849  30.025 -15.791 1.00 . B B . 224 LEU HB3  1 1 
       15 57416 2 1  24 LEU HD11 H  11.931  27.307 -17.189 1.00 . B B . 224 LEU HD11 1 1 
       15 57417 2 1  24 LEU HD12 H  12.327  29.006 -17.445 1.00 . B B . 224 LEU HD12 1 1 
       15 57418 2 1  24 LEU HD13 H  10.653  28.464 -17.563 1.00 . B B . 224 LEU HD13 1 1 
       15 57419 2 1  24 LEU HD21 H  13.188  29.390 -14.701 1.00 . B B . 224 LEU HD21 1 1 
       15 57420 2 1  24 LEU HD22 H  13.368  27.770 -15.375 1.00 . B B . 224 LEU HD22 1 1 
       15 57421 2 1  24 LEU HD23 H  12.526  27.999 -13.842 1.00 . B B . 224 LEU HD23 1 1 
       15 57422 2 1  24 LEU HG   H  10.704  27.859 -15.179 1.00 . B B . 224 LEU HG   1 1 
       15 57423 2 1  24 LEU N    N  11.732  32.237 -14.945 1.00 . B B . 224 LEU N    1 1 
       15 57424 2 1  24 LEU O    O  11.098  30.945 -18.241 1.00 . B B . 224 LEU O    1 1 
       15 57425 2 1  25 SER C    C   8.439  32.706 -18.635 1.00 . B B . 225 SER C    1 1 
       15 57426 2 1  25 SER CA   C   9.780  33.381 -18.361 1.00 . B B . 225 SER CA   1 1 
       15 57427 2 1  25 SER CB   C  10.694  33.237 -19.580 1.00 . B B . 225 SER CB   1 1 
       15 57428 2 1  25 SER H    H  10.393  33.306 -16.336 1.00 . B B . 225 SER H    1 1 
       15 57429 2 1  25 SER HA   H   9.610  34.430 -18.171 1.00 . B B . 225 SER HA   1 1 
       15 57430 2 1  25 SER HB2  H  11.718  33.150 -19.250 1.00 . B B . 225 SER HB2  1 1 
       15 57431 2 1  25 SER HB3  H  10.417  32.350 -20.132 1.00 . B B . 225 SER HB3  1 1 
       15 57432 2 1  25 SER HG   H   9.857  34.229 -21.047 1.00 . B B . 225 SER HG   1 1 
       15 57433 2 1  25 SER N    N  10.416  32.809 -17.180 1.00 . B B . 225 SER N    1 1 
       15 57434 2 1  25 SER O    O   7.728  33.068 -19.574 1.00 . B B . 225 SER O    1 1 
       15 57435 2 1  25 SER OG   O  10.584  34.361 -20.435 1.00 . B B . 225 SER OG   1 1 
       15 57436 2 1  26 THR C    C   5.659  31.846 -17.519 1.00 . B B . 226 THR C    1 1 
       15 57437 2 1  26 THR CA   C   6.845  30.996 -17.961 1.00 . B B . 226 THR CA   1 1 
       15 57438 2 1  26 THR CB   C   6.852  29.686 -17.150 1.00 . B B . 226 THR CB   1 1 
       15 57439 2 1  26 THR CG2  C   8.090  28.860 -17.469 1.00 . B B . 226 THR CG2  1 1 
       15 57440 2 1  26 THR H    H   8.707  31.481 -17.079 1.00 . B B . 226 THR H    1 1 
       15 57441 2 1  26 THR HA   H   6.727  30.748 -19.005 1.00 . B B . 226 THR HA   1 1 
       15 57442 2 1  26 THR HB   H   5.976  29.112 -17.414 1.00 . B B . 226 THR HB   1 1 
       15 57443 2 1  26 THR HG1  H   5.914  30.182 -15.488 1.00 . B B . 226 THR HG1  1 1 
       15 57444 2 1  26 THR HG21 H   7.950  28.351 -18.411 1.00 . B B . 226 THR HG21 1 1 
       15 57445 2 1  26 THR HG22 H   8.248  28.133 -16.687 1.00 . B B . 226 THR HG22 1 1 
       15 57446 2 1  26 THR HG23 H   8.948  29.511 -17.535 1.00 . B B . 226 THR HG23 1 1 
       15 57447 2 1  26 THR N    N   8.098  31.723 -17.809 1.00 . B B . 226 THR N    1 1 
       15 57448 2 1  26 THR O    O   5.807  32.768 -16.716 1.00 . B B . 226 THR O    1 1 
       15 57449 2 1  26 THR OG1  O   6.815  29.976 -15.748 1.00 . B B . 226 THR OG1  1 1 
       15 57450 2 1  27 THR C    C   2.022  31.474 -18.082 1.00 . B B . 227 THR C    1 1 
       15 57451 2 1  27 THR CA   C   3.269  32.267 -17.708 1.00 . B B . 227 THR CA   1 1 
       15 57452 2 1  27 THR CB   C   3.226  33.635 -18.414 1.00 . B B . 227 THR CB   1 1 
       15 57453 2 1  27 THR CG2  C   2.228  34.562 -17.737 1.00 . B B . 227 THR CG2  1 1 
       15 57454 2 1  27 THR H    H   4.427  30.786 -18.682 1.00 . B B . 227 THR H    1 1 
       15 57455 2 1  27 THR HA   H   3.270  32.436 -16.641 1.00 . B B . 227 THR HA   1 1 
       15 57456 2 1  27 THR HB   H   2.918  33.484 -19.439 1.00 . B B . 227 THR HB   1 1 
       15 57457 2 1  27 THR HG1  H   4.678  34.688 -19.234 1.00 . B B . 227 THR HG1  1 1 
       15 57458 2 1  27 THR HG21 H   1.363  34.685 -18.372 1.00 . B B . 227 THR HG21 1 1 
       15 57459 2 1  27 THR HG22 H   2.689  35.523 -17.566 1.00 . B B . 227 THR HG22 1 1 
       15 57460 2 1  27 THR HG23 H   1.924  34.136 -16.793 1.00 . B B . 227 THR HG23 1 1 
       15 57461 2 1  27 THR N    N   4.481  31.531 -18.047 1.00 . B B . 227 THR N    1 1 
       15 57462 2 1  27 THR O    O   1.889  31.003 -19.211 1.00 . B B . 227 THR O    1 1 
       15 57463 2 1  27 THR OG1  O   4.527  34.234 -18.401 1.00 . B B . 227 THR OG1  1 1 
       15 57464 2 1  28 PHE C    C  -0.972  30.538 -16.086 1.00 . B B . 228 PHE C    1 1 
       15 57465 2 1  28 PHE CA   C  -0.129  30.596 -17.357 1.00 . B B . 228 PHE CA   1 1 
       15 57466 2 1  28 PHE CB   C   0.179  29.177 -17.843 1.00 . B B . 228 PHE CB   1 1 
       15 57467 2 1  28 PHE CD1  C  -0.161  27.732 -19.865 1.00 . B B . 228 PHE CD1  1 1 
       15 57468 2 1  28 PHE CD2  C  -1.735  29.471 -19.438 1.00 . B B . 228 PHE CD2  1 1 
       15 57469 2 1  28 PHE CE1  C  -0.864  27.368 -20.998 1.00 . B B . 228 PHE CE1  1 1 
       15 57470 2 1  28 PHE CE2  C  -2.443  29.112 -20.570 1.00 . B B . 228 PHE CE2  1 1 
       15 57471 2 1  28 PHE CG   C  -0.588  28.786 -19.073 1.00 . B B . 228 PHE CG   1 1 
       15 57472 2 1  28 PHE CZ   C  -2.006  28.061 -21.352 1.00 . B B . 228 PHE CZ   1 1 
       15 57473 2 1  28 PHE H    H   1.272  31.730 -16.246 1.00 . B B . 228 PHE H    1 1 
       15 57474 2 1  28 PHE HA   H  -0.686  31.116 -18.121 1.00 . B B . 228 PHE HA   1 1 
       15 57475 2 1  28 PHE HB2  H   1.231  29.103 -18.070 1.00 . B B . 228 PHE HB2  1 1 
       15 57476 2 1  28 PHE HB3  H  -0.067  28.475 -17.060 1.00 . B B . 228 PHE HB3  1 1 
       15 57477 2 1  28 PHE HD1  H   0.733  27.190 -19.589 1.00 . B B . 228 PHE HD1  1 1 
       15 57478 2 1  28 PHE HD2  H  -2.077  30.295 -18.828 1.00 . B B . 228 PHE HD2  1 1 
       15 57479 2 1  28 PHE HE1  H  -0.520  26.545 -21.607 1.00 . B B . 228 PHE HE1  1 1 
       15 57480 2 1  28 PHE HE2  H  -3.335  29.655 -20.844 1.00 . B B . 228 PHE HE2  1 1 
       15 57481 2 1  28 PHE HZ   H  -2.558  27.777 -22.236 1.00 . B B . 228 PHE HZ   1 1 
       15 57482 2 1  28 PHE N    N   1.109  31.331 -17.127 1.00 . B B . 228 PHE N    1 1 
       15 57483 2 1  28 PHE O    O  -0.527  30.950 -15.015 1.00 . B B . 228 PHE O    1 1 
       15 57484 2 1  29 SER C    C  -2.923  28.582 -14.366 1.00 . B B . 229 SER C    1 1 
       15 57485 2 1  29 SER CA   C  -3.100  29.919 -15.079 1.00 . B B . 229 SER CA   1 1 
       15 57486 2 1  29 SER CB   C  -4.549  30.076 -15.541 1.00 . B B . 229 SER CB   1 1 
       15 57487 2 1  29 SER H    H  -2.489  29.715 -17.096 1.00 . B B . 229 SER H    1 1 
       15 57488 2 1  29 SER HA   H  -2.862  30.715 -14.389 1.00 . B B . 229 SER HA   1 1 
       15 57489 2 1  29 SER HB2  H  -5.150  29.292 -15.106 1.00 . B B . 229 SER HB2  1 1 
       15 57490 2 1  29 SER HB3  H  -4.925  31.038 -15.220 1.00 . B B . 229 SER HB3  1 1 
       15 57491 2 1  29 SER HG   H  -5.152  30.742 -17.281 1.00 . B B . 229 SER HG   1 1 
       15 57492 2 1  29 SER N    N  -2.191  30.026 -16.215 1.00 . B B . 229 SER N    1 1 
       15 57493 2 1  29 SER O    O  -2.680  27.556 -15.001 1.00 . B B . 229 SER O    1 1 
       15 57494 2 1  29 SER OG   O  -4.646  29.996 -16.953 1.00 . B B . 229 SER OG   1 1 
       15 57495 2 1  30 ALA C    C  -3.699  27.493 -10.947 1.00 . B B . 230 ALA C    1 1 
       15 57496 2 1  30 ALA CA   C  -2.904  27.392 -12.244 1.00 . B B . 230 ALA CA   1 1 
       15 57497 2 1  30 ALA CB   C  -1.435  27.128 -11.946 1.00 . B B . 230 ALA CB   1 1 
       15 57498 2 1  30 ALA H    H  -3.242  29.451 -12.595 1.00 . B B . 230 ALA H    1 1 
       15 57499 2 1  30 ALA HA   H  -3.284  26.562 -12.823 1.00 . B B . 230 ALA HA   1 1 
       15 57500 2 1  30 ALA HB1  H  -0.842  27.957 -12.302 1.00 . B B . 230 ALA HB1  1 1 
       15 57501 2 1  30 ALA HB2  H  -1.299  27.017 -10.881 1.00 . B B . 230 ALA HB2  1 1 
       15 57502 2 1  30 ALA HB3  H  -1.125  26.221 -12.445 1.00 . B B . 230 ALA HB3  1 1 
       15 57503 2 1  30 ALA N    N  -3.047  28.602 -13.044 1.00 . B B . 230 ALA N    1 1 
       15 57504 2 1  30 ALA O    O  -3.436  28.359 -10.112 1.00 . B B . 230 ALA O    1 1 
       15 57505 2 1  31 SER C    C  -6.336  25.316  -9.514 1.00 . B B . 231 SER C    1 1 
       15 57506 2 1  31 SER CA   C  -5.511  26.597  -9.590 1.00 . B B . 231 SER CA   1 1 
       15 57507 2 1  31 SER CB   C  -6.435  27.815  -9.583 1.00 . B B . 231 SER CB   1 1 
       15 57508 2 1  31 SER H    H  -4.834  25.938 -11.486 1.00 . B B . 231 SER H    1 1 
       15 57509 2 1  31 SER HA   H  -4.860  26.644  -8.729 1.00 . B B . 231 SER HA   1 1 
       15 57510 2 1  31 SER HB2  H  -6.184  28.461 -10.410 1.00 . B B . 231 SER HB2  1 1 
       15 57511 2 1  31 SER HB3  H  -7.460  27.486  -9.681 1.00 . B B . 231 SER HB3  1 1 
       15 57512 2 1  31 SER HG   H  -5.849  29.373  -8.551 1.00 . B B . 231 SER HG   1 1 
       15 57513 2 1  31 SER N    N  -4.674  26.604 -10.784 1.00 . B B . 231 SER N    1 1 
       15 57514 2 1  31 SER O    O  -6.339  24.508 -10.444 1.00 . B B . 231 SER O    1 1 
       15 57515 2 1  31 SER OG   O  -6.305  28.547  -8.376 1.00 . B B . 231 SER OG   1 1 
       15 57516 2 1  32 LEU C    C  -9.349  24.314  -8.263 1.00 . B B . 232 LEU C    1 1 
       15 57517 2 1  32 LEU CA   C  -7.869  23.956  -8.200 1.00 . B B . 232 LEU CA   1 1 
       15 57518 2 1  32 LEU CB   C  -7.547  23.304  -6.853 1.00 . B B . 232 LEU CB   1 1 
       15 57519 2 1  32 LEU CD1  C  -9.275  23.677  -5.076 1.00 . B B . 232 LEU CD1  1 1 
       15 57520 2 1  32 LEU CD2  C  -6.849  23.965  -4.538 1.00 . B B . 232 LEU CD2  1 1 
       15 57521 2 1  32 LEU CG   C  -7.920  24.113  -5.610 1.00 . B B . 232 LEU CG   1 1 
       15 57522 2 1  32 LEU H    H  -6.995  25.816  -7.694 1.00 . B B . 232 LEU H    1 1 
       15 57523 2 1  32 LEU HA   H  -7.646  23.256  -8.992 1.00 . B B . 232 LEU HA   1 1 
       15 57524 2 1  32 LEU HB2  H  -8.075  22.364  -6.806 1.00 . B B . 232 LEU HB2  1 1 
       15 57525 2 1  32 LEU HB3  H  -6.483  23.118  -6.822 1.00 . B B . 232 LEU HB3  1 1 
       15 57526 2 1  32 LEU HD11 H  -9.670  22.887  -5.697 1.00 . B B . 232 LEU HD11 1 1 
       15 57527 2 1  32 LEU HD12 H  -9.954  24.518  -5.088 1.00 . B B . 232 LEU HD12 1 1 
       15 57528 2 1  32 LEU HD13 H  -9.165  23.318  -4.063 1.00 . B B . 232 LEU HD13 1 1 
       15 57529 2 1  32 LEU HD21 H  -5.873  24.036  -4.993 1.00 . B B . 232 LEU HD21 1 1 
       15 57530 2 1  32 LEU HD22 H  -6.953  23.004  -4.055 1.00 . B B . 232 LEU HD22 1 1 
       15 57531 2 1  32 LEU HD23 H  -6.964  24.750  -3.805 1.00 . B B . 232 LEU HD23 1 1 
       15 57532 2 1  32 LEU HG   H  -7.986  25.159  -5.875 1.00 . B B . 232 LEU HG   1 1 
       15 57533 2 1  32 LEU N    N  -7.037  25.138  -8.400 1.00 . B B . 232 LEU N    1 1 
       15 57534 2 1  32 LEU O    O  -9.832  25.146  -7.492 1.00 . B B . 232 LEU O    1 1 
       15 57535 2 1  33 LEU C    C -12.319  22.904  -8.578 1.00 . B B . 233 LEU C    1 1 
       15 57536 2 1  33 LEU CA   C -11.495  23.932  -9.347 1.00 . B B . 233 LEU CA   1 1 
       15 57537 2 1  33 LEU CB   C -11.872  23.900 -10.830 1.00 . B B . 233 LEU CB   1 1 
       15 57538 2 1  33 LEU CD1  C -13.061  25.916 -11.726 1.00 . B B . 233 LEU CD1  1 1 
       15 57539 2 1  33 LEU CD2  C -13.951  23.629 -12.204 1.00 . B B . 233 LEU CD2  1 1 
       15 57540 2 1  33 LEU CG   C -13.230  24.503 -11.190 1.00 . B B . 233 LEU CG   1 1 
       15 57541 2 1  33 LEU H    H  -9.628  23.030  -9.769 1.00 . B B . 233 LEU H    1 1 
       15 57542 2 1  33 LEU HA   H -11.706  24.914  -8.952 1.00 . B B . 233 LEU HA   1 1 
       15 57543 2 1  33 LEU HB2  H -11.115  24.441 -11.375 1.00 . B B . 233 LEU HB2  1 1 
       15 57544 2 1  33 LEU HB3  H -11.874  22.866 -11.147 1.00 . B B . 233 LEU HB3  1 1 
       15 57545 2 1  33 LEU HD11 H -13.969  26.475 -11.560 1.00 . B B . 233 LEU HD11 1 1 
       15 57546 2 1  33 LEU HD12 H -12.851  25.876 -12.785 1.00 . B B . 233 LEU HD12 1 1 
       15 57547 2 1  33 LEU HD13 H -12.241  26.399 -11.214 1.00 . B B . 233 LEU HD13 1 1 
       15 57548 2 1  33 LEU HD21 H -14.567  24.247 -12.840 1.00 . B B . 233 LEU HD21 1 1 
       15 57549 2 1  33 LEU HD22 H -14.574  22.913 -11.686 1.00 . B B . 233 LEU HD22 1 1 
       15 57550 2 1  33 LEU HD23 H -13.225  23.104 -12.808 1.00 . B B . 233 LEU HD23 1 1 
       15 57551 2 1  33 LEU HG   H -13.842  24.557 -10.299 1.00 . B B . 233 LEU HG   1 1 
       15 57552 2 1  33 LEU N    N -10.068  23.681  -9.185 1.00 . B B . 233 LEU N    1 1 
       15 57553 2 1  33 LEU O    O -11.892  21.766  -8.390 1.00 . B B . 233 LEU O    1 1 
       15 57554 2 1  34 ARG C    C -15.808  22.989  -7.346 1.00 . B B . 234 ARG C    1 1 
       15 57555 2 1  34 ARG CA   C -14.389  22.429  -7.390 1.00 . B B . 234 ARG CA   1 1 
       15 57556 2 1  34 ARG CB   C -13.864  22.232  -5.966 1.00 . B B . 234 ARG CB   1 1 
       15 57557 2 1  34 ARG CD   C -12.590  24.324  -5.404 1.00 . B B . 234 ARG CD   1 1 
       15 57558 2 1  34 ARG CG   C -13.846  23.508  -5.141 1.00 . B B . 234 ARG CG   1 1 
       15 57559 2 1  34 ARG CZ   C -13.529  26.565  -5.777 1.00 . B B . 234 ARG CZ   1 1 
       15 57560 2 1  34 ARG H    H -13.790  24.235  -8.318 1.00 . B B . 234 ARG H    1 1 
       15 57561 2 1  34 ARG HA   H -14.407  21.475  -7.893 1.00 . B B . 234 ARG HA   1 1 
       15 57562 2 1  34 ARG HB2  H -14.489  21.511  -5.462 1.00 . B B . 234 ARG HB2  1 1 
       15 57563 2 1  34 ARG HB3  H -12.856  21.848  -6.018 1.00 . B B . 234 ARG HB3  1 1 
       15 57564 2 1  34 ARG HD2  H -12.179  24.641  -4.457 1.00 . B B . 234 ARG HD2  1 1 
       15 57565 2 1  34 ARG HD3  H -11.873  23.701  -5.916 1.00 . B B . 234 ARG HD3  1 1 
       15 57566 2 1  34 ARG HE   H -12.539  25.502  -7.143 1.00 . B B . 234 ARG HE   1 1 
       15 57567 2 1  34 ARG HG2  H -14.710  24.103  -5.398 1.00 . B B . 234 ARG HG2  1 1 
       15 57568 2 1  34 ARG HG3  H -13.884  23.247  -4.094 1.00 . B B . 234 ARG HG3  1 1 
       15 57569 2 1  34 ARG HH11 H -13.826  25.818  -3.924 1.00 . B B . 234 ARG HH11 1 1 
       15 57570 2 1  34 ARG HH12 H -14.482  27.397  -4.200 1.00 . B B . 234 ARG HH12 1 1 
       15 57571 2 1  34 ARG HH21 H -13.399  27.581  -7.520 1.00 . B B . 234 ARG HH21 1 1 
       15 57572 2 1  34 ARG HH22 H -14.239  28.399  -6.246 1.00 . B B . 234 ARG HH22 1 1 
       15 57573 2 1  34 ARG N    N -13.504  23.314  -8.137 1.00 . B B . 234 ARG N    1 1 
       15 57574 2 1  34 ARG NE   N -12.865  25.503  -6.220 1.00 . B B . 234 ARG NE   1 1 
       15 57575 2 1  34 ARG NH1  N -13.983  26.595  -4.532 1.00 . B B . 234 ARG NH1  1 1 
       15 57576 2 1  34 ARG NH2  N -13.739  27.601  -6.580 1.00 . B B . 234 ARG NH2  1 1 
       15 57577 2 1  34 ARG O    O -16.057  24.110  -7.789 1.00 . B B . 234 ARG O    1 1 
       15 57578 2 1  35 GLN C    C -18.973  21.535  -6.045 1.00 . B B . 235 GLN C    1 1 
       15 57579 2 1  35 GLN CA   C -18.128  22.616  -6.712 1.00 . B B . 235 GLN CA   1 1 
       15 57580 2 1  35 GLN CB   C -18.686  22.935  -8.099 1.00 . B B . 235 GLN CB   1 1 
       15 57581 2 1  35 GLN CD   C -18.673  25.253  -9.104 1.00 . B B . 235 GLN CD   1 1 
       15 57582 2 1  35 GLN CG   C -19.383  24.284  -8.179 1.00 . B B . 235 GLN CG   1 1 
       15 57583 2 1  35 GLN H    H -16.474  21.317  -6.475 1.00 . B B . 235 GLN H    1 1 
       15 57584 2 1  35 GLN HA   H -18.164  23.509  -6.106 1.00 . B B . 235 GLN HA   1 1 
       15 57585 2 1  35 GLN HB2  H -17.875  22.930  -8.811 1.00 . B B . 235 GLN HB2  1 1 
       15 57586 2 1  35 GLN HB3  H -19.399  22.170  -8.371 1.00 . B B . 235 GLN HB3  1 1 
       15 57587 2 1  35 GLN HE21 H -18.051  26.321  -7.546 1.00 . B B . 235 GLN HE21 1 1 
       15 57588 2 1  35 GLN HE22 H -17.563  26.902  -9.099 1.00 . B B . 235 GLN HE22 1 1 
       15 57589 2 1  35 GLN HG2  H -20.388  24.135  -8.544 1.00 . B B . 235 GLN HG2  1 1 
       15 57590 2 1  35 GLN HG3  H -19.421  24.715  -7.190 1.00 . B B . 235 GLN HG3  1 1 
       15 57591 2 1  35 GLN N    N -16.734  22.200  -6.811 1.00 . B B . 235 GLN N    1 1 
       15 57592 2 1  35 GLN NE2  N -18.031  26.261  -8.525 1.00 . B B . 235 GLN NE2  1 1 
       15 57593 2 1  35 GLN O    O -18.446  20.535  -5.558 1.00 . B B . 235 GLN O    1 1 
       15 57594 2 1  35 GLN OE1  O -18.701  25.097 -10.326 1.00 . B B . 235 GLN OE1  1 1 
       15 57595 2 1  36 ARG C    C -22.009  20.054  -6.489 1.00 . B B . 236 ARG C    1 1 
       15 57596 2 1  36 ARG CA   C -21.202  20.788  -5.420 1.00 . B B . 236 ARG CA   1 1 
       15 57597 2 1  36 ARG CB   C -22.148  21.502  -4.452 1.00 . B B . 236 ARG CB   1 1 
       15 57598 2 1  36 ARG CD   C -22.988  21.730  -2.095 1.00 . B B . 236 ARG CD   1 1 
       15 57599 2 1  36 ARG CG   C -22.183  20.880  -3.066 1.00 . B B . 236 ARG CG   1 1 
       15 57600 2 1  36 ARG CZ   C -22.611  23.541  -0.476 1.00 . B B . 236 ARG CZ   1 1 
       15 57601 2 1  36 ARG H    H -20.644  22.561  -6.434 1.00 . B B . 236 ARG H    1 1 
       15 57602 2 1  36 ARG HA   H -20.616  20.068  -4.871 1.00 . B B . 236 ARG HA   1 1 
       15 57603 2 1  36 ARG HB2  H -21.835  22.531  -4.354 1.00 . B B . 236 ARG HB2  1 1 
       15 57604 2 1  36 ARG HB3  H -23.148  21.476  -4.860 1.00 . B B . 236 ARG HB3  1 1 
       15 57605 2 1  36 ARG HD2  H -23.720  22.294  -2.652 1.00 . B B . 236 ARG HD2  1 1 
       15 57606 2 1  36 ARG HD3  H -23.491  21.077  -1.398 1.00 . B B . 236 ARG HD3  1 1 
       15 57607 2 1  36 ARG HE   H -21.176  22.619  -1.508 1.00 . B B . 236 ARG HE   1 1 
       15 57608 2 1  36 ARG HG2  H -22.637  19.902  -3.132 1.00 . B B . 236 ARG HG2  1 1 
       15 57609 2 1  36 ARG HG3  H -21.173  20.787  -2.698 1.00 . B B . 236 ARG HG3  1 1 
       15 57610 2 1  36 ARG HH11 H -24.544  23.007  -0.719 1.00 . B B . 236 ARG HH11 1 1 
       15 57611 2 1  36 ARG HH12 H -24.266  24.283   0.419 1.00 . B B . 236 ARG HH12 1 1 
       15 57612 2 1  36 ARG HH21 H -20.796  24.299  -0.012 1.00 . B B . 236 ARG HH21 1 1 
       15 57613 2 1  36 ARG HH22 H -22.133  25.018   0.820 1.00 . B B . 236 ARG HH22 1 1 
       15 57614 2 1  36 ARG N    N -20.285  21.744  -6.028 1.00 . B B . 236 ARG N    1 1 
       15 57615 2 1  36 ARG NE   N -22.142  22.658  -1.349 1.00 . B B . 236 ARG NE   1 1 
       15 57616 2 1  36 ARG NH1  N -23.914  23.617  -0.241 1.00 . B B . 236 ARG NH1  1 1 
       15 57617 2 1  36 ARG NH2  N -21.778  24.353   0.164 1.00 . B B . 236 ARG NH2  1 1 
       15 57618 2 1  36 ARG O    O -22.168  20.544  -7.607 1.00 . B B . 236 ARG O    1 1 
       15 57619 2 1  37 VAL C    C -24.750  17.950  -6.587 1.00 . B B . 237 VAL C    1 1 
       15 57620 2 1  37 VAL CA   C -23.306  18.076  -7.062 1.00 . B B . 237 VAL CA   1 1 
       15 57621 2 1  37 VAL CB   C -22.709  16.667  -7.234 1.00 . B B . 237 VAL CB   1 1 
       15 57622 2 1  37 VAL CG1  C -22.803  15.884  -5.933 1.00 . B B . 237 VAL CG1  1 1 
       15 57623 2 1  37 VAL CG2  C -23.411  15.927  -8.363 1.00 . B B . 237 VAL CG2  1 1 
       15 57624 2 1  37 VAL H    H -22.355  18.541  -5.229 1.00 . B B . 237 VAL H    1 1 
       15 57625 2 1  37 VAL HA   H -23.294  18.569  -8.023 1.00 . B B . 237 VAL HA   1 1 
       15 57626 2 1  37 VAL HB   H -21.665  16.768  -7.493 1.00 . B B . 237 VAL HB   1 1 
       15 57627 2 1  37 VAL HG11 H -23.370  14.979  -6.098 1.00 . B B . 237 VAL HG11 1 1 
       15 57628 2 1  37 VAL HG12 H -21.810  15.632  -5.591 1.00 . B B . 237 VAL HG12 1 1 
       15 57629 2 1  37 VAL HG13 H -23.299  16.487  -5.185 1.00 . B B . 237 VAL HG13 1 1 
       15 57630 2 1  37 VAL HG21 H -23.495  16.576  -9.221 1.00 . B B . 237 VAL HG21 1 1 
       15 57631 2 1  37 VAL HG22 H -22.839  15.050  -8.630 1.00 . B B . 237 VAL HG22 1 1 
       15 57632 2 1  37 VAL HG23 H -24.396  15.626  -8.040 1.00 . B B . 237 VAL HG23 1 1 
       15 57633 2 1  37 VAL N    N -22.516  18.878  -6.135 1.00 . B B . 237 VAL N    1 1 
       15 57634 2 1  37 VAL O    O -25.640  17.596  -7.360 1.00 . B B . 237 VAL O    1 1 
       15 57635 2 1  38 LYS C    C -26.264  18.404  -3.226 1.00 . B B . 238 LYS C    1 1 
       15 57636 2 1  38 LYS CA   C -26.310  18.168  -4.732 1.00 . B B . 238 LYS CA   1 1 
       15 57637 2 1  38 LYS CB   C -26.938  16.804  -5.026 1.00 . B B . 238 LYS CB   1 1 
       15 57638 2 1  38 LYS CD   C -26.555  14.477  -4.161 1.00 . B B . 238 LYS CD   1 1 
       15 57639 2 1  38 LYS CE   C -27.214  13.479  -5.100 1.00 . B B . 238 LYS CE   1 1 
       15 57640 2 1  38 LYS CG   C -25.958  15.648  -4.923 1.00 . B B . 238 LYS CG   1 1 
       15 57641 2 1  38 LYS H    H -24.223  18.523  -4.745 1.00 . B B . 238 LYS H    1 1 
       15 57642 2 1  38 LYS HA   H -26.914  18.939  -5.187 1.00 . B B . 238 LYS HA   1 1 
       15 57643 2 1  38 LYS HB2  H -27.741  16.631  -4.324 1.00 . B B . 238 LYS HB2  1 1 
       15 57644 2 1  38 LYS HB3  H -27.343  16.816  -6.028 1.00 . B B . 238 LYS HB3  1 1 
       15 57645 2 1  38 LYS HD2  H -25.769  13.975  -3.616 1.00 . B B . 238 LYS HD2  1 1 
       15 57646 2 1  38 LYS HD3  H -27.295  14.850  -3.467 1.00 . B B . 238 LYS HD3  1 1 
       15 57647 2 1  38 LYS HE2  H -27.401  13.964  -6.046 1.00 . B B . 238 LYS HE2  1 1 
       15 57648 2 1  38 LYS HE3  H -26.544  12.647  -5.249 1.00 . B B . 238 LYS HE3  1 1 
       15 57649 2 1  38 LYS HG2  H -25.695  15.321  -5.918 1.00 . B B . 238 LYS HG2  1 1 
       15 57650 2 1  38 LYS HG3  H -25.070  15.987  -4.408 1.00 . B B . 238 LYS HG3  1 1 
       15 57651 2 1  38 LYS HZ1  H -28.329  12.167  -3.916 1.00 . B B . 238 LYS HZ1  1 1 
       15 57652 2 1  38 LYS HZ2  H -29.121  12.657  -5.328 1.00 . B B . 238 LYS HZ2  1 1 
       15 57653 2 1  38 LYS HZ3  H -28.987  13.722  -4.021 1.00 . B B . 238 LYS HZ3  1 1 
       15 57654 2 1  38 LYS N    N -24.974  18.246  -5.311 1.00 . B B . 238 LYS N    1 1 
       15 57655 2 1  38 LYS NZ   N -28.503  12.971  -4.554 1.00 . B B . 238 LYS NZ   1 1 
       15 57656 2 1  38 LYS O    O -25.200  18.645  -2.657 1.00 . B B . 238 LYS O    1 1 
       15 57657 2 1  39 VAL C    C -28.716  17.795  -0.559 1.00 . B B . 239 VAL C    1 1 
       15 57658 2 1  39 VAL CA   C -27.519  18.536  -1.144 1.00 . B B . 239 VAL CA   1 1 
       15 57659 2 1  39 VAL CB   C -27.635  20.033  -0.794 1.00 . B B . 239 VAL CB   1 1 
       15 57660 2 1  39 VAL CG1  C -26.293  20.727  -0.968 1.00 . B B . 239 VAL CG1  1 1 
       15 57661 2 1  39 VAL CG2  C -28.703  20.697  -1.649 1.00 . B B . 239 VAL CG2  1 1 
       15 57662 2 1  39 VAL H    H -28.242  18.138  -3.092 1.00 . B B . 239 VAL H    1 1 
       15 57663 2 1  39 VAL HA   H -26.615  18.152  -0.693 1.00 . B B . 239 VAL HA   1 1 
       15 57664 2 1  39 VAL HB   H -27.929  20.118   0.241 1.00 . B B . 239 VAL HB   1 1 
       15 57665 2 1  39 VAL HG11 H -26.175  21.031  -1.997 1.00 . B B . 239 VAL HG11 1 1 
       15 57666 2 1  39 VAL HG12 H -26.253  21.596  -0.327 1.00 . B B . 239 VAL HG12 1 1 
       15 57667 2 1  39 VAL HG13 H -25.499  20.046  -0.700 1.00 . B B . 239 VAL HG13 1 1 
       15 57668 2 1  39 VAL HG21 H -29.511  20.000  -1.820 1.00 . B B . 239 VAL HG21 1 1 
       15 57669 2 1  39 VAL HG22 H -29.083  21.570  -1.139 1.00 . B B . 239 VAL HG22 1 1 
       15 57670 2 1  39 VAL HG23 H -28.276  20.993  -2.596 1.00 . B B . 239 VAL HG23 1 1 
       15 57671 2 1  39 VAL N    N -27.426  18.333  -2.585 1.00 . B B . 239 VAL N    1 1 
       15 57672 2 1  39 VAL O    O -29.553  18.385   0.123 1.00 . B B . 239 VAL O    1 1 
       15 57673 2 1  40 GLY C    C -29.438  14.683   0.713 1.00 . B B . 240 GLY C    1 1 
       15 57674 2 1  40 GLY CA   C -29.888  15.693  -0.323 1.00 . B B . 240 GLY CA   1 1 
       15 57675 2 1  40 GLY H    H -28.093  16.078  -1.379 1.00 . B B . 240 GLY H    1 1 
       15 57676 2 1  40 GLY HA2  H -30.622  16.348   0.121 1.00 . B B . 240 GLY HA2  1 1 
       15 57677 2 1  40 GLY HA3  H -30.344  15.165  -1.148 1.00 . B B . 240 GLY HA3  1 1 
       15 57678 2 1  40 GLY N    N -28.790  16.495  -0.830 1.00 . B B . 240 GLY N    1 1 
       15 57679 2 1  40 GLY O    O -28.626  14.998   1.585 1.00 . B B . 240 GLY O    1 1 
       15 57680 2 1  41 ILE C    C -28.243  11.823   1.237 1.00 . B B . 241 ILE C    1 1 
       15 57681 2 1  41 ILE CA   C -29.613  12.409   1.559 1.00 . B B . 241 ILE CA   1 1 
       15 57682 2 1  41 ILE CB   C -30.658  11.277   1.550 1.00 . B B . 241 ILE CB   1 1 
       15 57683 2 1  41 ILE CD1  C -31.793   9.882   3.350 1.00 . B B . 241 ILE CD1  1 1 
       15 57684 2 1  41 ILE CG1  C -30.485  10.383   2.780 1.00 . B B . 241 ILE CG1  1 1 
       15 57685 2 1  41 ILE CG2  C -30.541  10.459   0.273 1.00 . B B . 241 ILE CG2  1 1 
       15 57686 2 1  41 ILE H    H -30.607  13.278  -0.095 1.00 . B B . 241 ILE H    1 1 
       15 57687 2 1  41 ILE HA   H -29.586  12.838   2.551 1.00 . B B . 241 ILE HA   1 1 
       15 57688 2 1  41 ILE HB   H -31.640  11.724   1.573 1.00 . B B . 241 ILE HB   1 1 
       15 57689 2 1  41 ILE HD11 H -31.688   9.732   4.414 1.00 . B B . 241 ILE HD11 1 1 
       15 57690 2 1  41 ILE HD12 H -32.571  10.607   3.162 1.00 . B B . 241 ILE HD12 1 1 
       15 57691 2 1  41 ILE HD13 H -32.055   8.944   2.881 1.00 . B B . 241 ILE HD13 1 1 
       15 57692 2 1  41 ILE HG12 H -29.890   9.525   2.512 1.00 . B B . 241 ILE HG12 1 1 
       15 57693 2 1  41 ILE HG13 H -29.977  10.942   3.553 1.00 . B B . 241 ILE HG13 1 1 
       15 57694 2 1  41 ILE HG21 H -30.633  11.112  -0.583 1.00 . B B . 241 ILE HG21 1 1 
       15 57695 2 1  41 ILE HG22 H -29.580   9.967   0.248 1.00 . B B . 241 ILE HG22 1 1 
       15 57696 2 1  41 ILE HG23 H -31.326   9.718   0.246 1.00 . B B . 241 ILE HG23 1 1 
       15 57697 2 1  41 ILE N    N -29.965  13.467   0.621 1.00 . B B . 241 ILE N    1 1 
       15 57698 2 1  41 ILE O    O -27.543  11.332   2.123 1.00 . B B . 241 ILE O    1 1 
       15 57699 2 1  42 ALA C    C -25.550  12.477  -0.613 1.00 . B B . 242 ALA C    1 1 
       15 57700 2 1  42 ALA CA   C -26.577  11.358  -0.474 1.00 . B B . 242 ALA CA   1 1 
       15 57701 2 1  42 ALA CB   C -26.729  10.613  -1.792 1.00 . B B . 242 ALA CB   1 1 
       15 57702 2 1  42 ALA H    H -28.467  12.284  -0.695 1.00 . B B . 242 ALA H    1 1 
       15 57703 2 1  42 ALA HA   H -26.230  10.656   0.270 1.00 . B B . 242 ALA HA   1 1 
       15 57704 2 1  42 ALA HB1  H -25.816  10.703  -2.363 1.00 . B B . 242 ALA HB1  1 1 
       15 57705 2 1  42 ALA HB2  H -26.931   9.571  -1.595 1.00 . B B . 242 ALA HB2  1 1 
       15 57706 2 1  42 ALA HB3  H -27.549  11.040  -2.352 1.00 . B B . 242 ALA HB3  1 1 
       15 57707 2 1  42 ALA N    N -27.865  11.880  -0.035 1.00 . B B . 242 ALA N    1 1 
       15 57708 2 1  42 ALA O    O -25.122  12.806  -1.718 1.00 . B B . 242 ALA O    1 1 
       15 57709 2 1  43 GLU C    C -22.820  13.648   0.049 1.00 . B B . 243 GLU C    1 1 
       15 57710 2 1  43 GLU CA   C -24.184  14.143   0.520 1.00 . B B . 243 GLU CA   1 1 
       15 57711 2 1  43 GLU CB   C -24.063  14.747   1.921 1.00 . B B . 243 GLU CB   1 1 
       15 57712 2 1  43 GLU CD   C -23.961  17.271   1.975 1.00 . B B . 243 GLU CD   1 1 
       15 57713 2 1  43 GLU CG   C -24.841  16.042   2.095 1.00 . B B . 243 GLU CG   1 1 
       15 57714 2 1  43 GLU H    H -25.538  12.753   1.369 1.00 . B B . 243 GLU H    1 1 
       15 57715 2 1  43 GLU HA   H -24.533  14.905  -0.161 1.00 . B B . 243 GLU HA   1 1 
       15 57716 2 1  43 GLU HB2  H -24.431  14.031   2.642 1.00 . B B . 243 GLU HB2  1 1 
       15 57717 2 1  43 GLU HB3  H -23.022  14.948   2.125 1.00 . B B . 243 GLU HB3  1 1 
       15 57718 2 1  43 GLU HG2  H -25.607  16.092   1.336 1.00 . B B . 243 GLU HG2  1 1 
       15 57719 2 1  43 GLU HG3  H -25.303  16.041   3.071 1.00 . B B . 243 GLU HG3  1 1 
       15 57720 2 1  43 GLU N    N -25.160  13.059   0.518 1.00 . B B . 243 GLU N    1 1 
       15 57721 2 1  43 GLU O    O -22.268  12.695   0.601 1.00 . B B . 243 GLU O    1 1 
       15 57722 2 1  43 GLU OE1  O -24.204  18.087   1.062 1.00 . B B . 243 GLU OE1  1 1 
       15 57723 2 1  43 GLU OE2  O -23.029  17.416   2.795 1.00 . B B . 243 GLU OE2  1 1 
       15 57724 2 1  44 LEU C    C -20.367  15.086  -2.303 1.00 . B B . 244 LEU C    1 1 
       15 57725 2 1  44 LEU CA   C -20.981  13.928  -1.521 1.00 . B B . 244 LEU CA   1 1 
       15 57726 2 1  44 LEU CB   C -21.120  12.704  -2.427 1.00 . B B . 244 LEU CB   1 1 
       15 57727 2 1  44 LEU CD1  C -19.034  11.352  -2.104 1.00 . B B . 244 LEU CD1  1 1 
       15 57728 2 1  44 LEU CD2  C -20.144  11.416  -4.345 1.00 . B B . 244 LEU CD2  1 1 
       15 57729 2 1  44 LEU CG   C -19.831  12.204  -3.080 1.00 . B B . 244 LEU CG   1 1 
       15 57730 2 1  44 LEU H    H -22.768  15.053  -1.372 1.00 . B B . 244 LEU H    1 1 
       15 57731 2 1  44 LEU HA   H -20.332  13.684  -0.694 1.00 . B B . 244 LEU HA   1 1 
       15 57732 2 1  44 LEU HB2  H -21.524  11.898  -1.834 1.00 . B B . 244 LEU HB2  1 1 
       15 57733 2 1  44 LEU HB3  H -21.817  12.954  -3.216 1.00 . B B . 244 LEU HB3  1 1 
       15 57734 2 1  44 LEU HD11 H -18.756  11.949  -1.250 1.00 . B B . 244 LEU HD11 1 1 
       15 57735 2 1  44 LEU HD12 H -18.143  10.984  -2.592 1.00 . B B . 244 LEU HD12 1 1 
       15 57736 2 1  44 LEU HD13 H -19.636  10.516  -1.781 1.00 . B B . 244 LEU HD13 1 1 
       15 57737 2 1  44 LEU HD21 H -20.094  12.075  -5.199 1.00 . B B . 244 LEU HD21 1 1 
       15 57738 2 1  44 LEU HD22 H -21.138  10.997  -4.271 1.00 . B B . 244 LEU HD22 1 1 
       15 57739 2 1  44 LEU HD23 H -19.425  10.619  -4.460 1.00 . B B . 244 LEU HD23 1 1 
       15 57740 2 1  44 LEU HG   H -19.222  13.053  -3.357 1.00 . B B . 244 LEU HG   1 1 
       15 57741 2 1  44 LEU N    N -22.281  14.302  -0.975 1.00 . B B . 244 LEU N    1 1 
       15 57742 2 1  44 LEU O    O -20.605  15.234  -3.501 1.00 . B B . 244 LEU O    1 1 
       15 57743 2 1  45 ASN C    C -18.053  16.600  -3.416 1.00 . B B . 245 ASN C    1 1 
       15 57744 2 1  45 ASN CA   C -18.924  17.045  -2.245 1.00 . B B . 245 ASN CA   1 1 
       15 57745 2 1  45 ASN CB   C -18.075  17.803  -1.223 1.00 . B B . 245 ASN CB   1 1 
       15 57746 2 1  45 ASN CG   C -18.832  18.947  -0.577 1.00 . B B . 245 ASN CG   1 1 
       15 57747 2 1  45 ASN H    H -19.423  15.732  -0.663 1.00 . B B . 245 ASN H    1 1 
       15 57748 2 1  45 ASN HA   H -19.696  17.703  -2.617 1.00 . B B . 245 ASN HA   1 1 
       15 57749 2 1  45 ASN HB2  H -17.763  17.120  -0.446 1.00 . B B . 245 ASN HB2  1 1 
       15 57750 2 1  45 ASN HB3  H -17.202  18.204  -1.715 1.00 . B B . 245 ASN HB3  1 1 
       15 57751 2 1  45 ASN HD21 H -19.614  17.706   0.764 1.00 . B B . 245 ASN HD21 1 1 
       15 57752 2 1  45 ASN HD22 H -20.087  19.362   0.907 1.00 . B B . 245 ASN HD22 1 1 
       15 57753 2 1  45 ASN N    N -19.574  15.902  -1.616 1.00 . B B . 245 ASN N    1 1 
       15 57754 2 1  45 ASN ND2  N -19.587  18.641   0.470 1.00 . B B . 245 ASN ND2  1 1 
       15 57755 2 1  45 ASN O    O -17.574  15.466  -3.450 1.00 . B B . 245 ASN O    1 1 
       15 57756 2 1  45 ASN OD1  O -18.737  20.094  -1.016 1.00 . B B . 245 ASN OD1  1 1 
       15 57757 2 1  46 ASN C    C -15.710  17.943  -5.492 1.00 . B B . 246 ASN C    1 1 
       15 57758 2 1  46 ASN CA   C -17.040  17.198  -5.547 1.00 . B B . 246 ASN CA   1 1 
       15 57759 2 1  46 ASN CB   C -17.793  17.570  -6.825 1.00 . B B . 246 ASN CB   1 1 
       15 57760 2 1  46 ASN CG   C -16.874  17.687  -8.025 1.00 . B B . 246 ASN CG   1 1 
       15 57761 2 1  46 ASN H    H -18.262  18.385  -4.291 1.00 . B B . 246 ASN H    1 1 
       15 57762 2 1  46 ASN HA   H -16.844  16.136  -5.551 1.00 . B B . 246 ASN HA   1 1 
       15 57763 2 1  46 ASN HB2  H -18.531  16.809  -7.035 1.00 . B B . 246 ASN HB2  1 1 
       15 57764 2 1  46 ASN HB3  H -18.290  18.518  -6.681 1.00 . B B . 246 ASN HB3  1 1 
       15 57765 2 1  46 ASN HD21 H -17.112  15.755  -8.428 1.00 . B B . 246 ASN HD21 1 1 
       15 57766 2 1  46 ASN HD22 H -16.076  16.624  -9.503 1.00 . B B . 246 ASN HD22 1 1 
       15 57767 2 1  46 ASN N    N -17.853  17.498  -4.374 1.00 . B B . 246 ASN N    1 1 
       15 57768 2 1  46 ASN ND2  N -16.667  16.577  -8.723 1.00 . B B . 246 ASN ND2  1 1 
       15 57769 2 1  46 ASN O    O -15.643  19.083  -5.031 1.00 . B B . 246 ASN O    1 1 
       15 57770 2 1  46 ASN OD1  O -16.357  18.765  -8.321 1.00 . B B . 246 ASN OD1  1 1 
       15 57771 2 1  47 VAL C    C -12.697  17.823  -7.361 1.00 . B B . 247 VAL C    1 1 
       15 57772 2 1  47 VAL CA   C -13.324  17.893  -5.974 1.00 . B B . 247 VAL CA   1 1 
       15 57773 2 1  47 VAL CB   C -12.389  17.201  -4.965 1.00 . B B . 247 VAL CB   1 1 
       15 57774 2 1  47 VAL CG1  C -10.975  17.750  -5.083 1.00 . B B . 247 VAL CG1  1 1 
       15 57775 2 1  47 VAL CG2  C -12.918  17.369  -3.548 1.00 . B B . 247 VAL CG2  1 1 
       15 57776 2 1  47 VAL H    H -14.768  16.386  -6.322 1.00 . B B . 247 VAL H    1 1 
       15 57777 2 1  47 VAL HA   H -13.425  18.931  -5.687 1.00 . B B . 247 VAL HA   1 1 
       15 57778 2 1  47 VAL HB   H -12.363  16.146  -5.194 1.00 . B B . 247 VAL HB   1 1 
       15 57779 2 1  47 VAL HG11 H -10.368  17.353  -4.283 1.00 . B B . 247 VAL HG11 1 1 
       15 57780 2 1  47 VAL HG12 H -10.555  17.459  -6.035 1.00 . B B . 247 VAL HG12 1 1 
       15 57781 2 1  47 VAL HG13 H -11.000  18.827  -5.015 1.00 . B B . 247 VAL HG13 1 1 
       15 57782 2 1  47 VAL HG21 H -12.195  16.978  -2.846 1.00 . B B . 247 VAL HG21 1 1 
       15 57783 2 1  47 VAL HG22 H -13.084  18.418  -3.347 1.00 . B B . 247 VAL HG22 1 1 
       15 57784 2 1  47 VAL HG23 H -13.848  16.831  -3.445 1.00 . B B . 247 VAL HG23 1 1 
       15 57785 2 1  47 VAL N    N -14.652  17.292  -5.967 1.00 . B B . 247 VAL N    1 1 
       15 57786 2 1  47 VAL O    O -12.899  16.858  -8.098 1.00 . B B . 247 VAL O    1 1 
       15 57787 2 1  48 SER C    C -10.028  19.783  -8.955 1.00 . B B . 248 SER C    1 1 
       15 57788 2 1  48 SER CA   C -11.278  18.911  -9.014 1.00 . B B . 248 SER CA   1 1 
       15 57789 2 1  48 SER CB   C -12.242  19.453 -10.071 1.00 . B B . 248 SER CB   1 1 
       15 57790 2 1  48 SER H    H -11.810  19.594  -7.082 1.00 . B B . 248 SER H    1 1 
       15 57791 2 1  48 SER HA   H -10.989  17.906  -9.284 1.00 . B B . 248 SER HA   1 1 
       15 57792 2 1  48 SER HB2  H -11.977  20.471 -10.308 1.00 . B B . 248 SER HB2  1 1 
       15 57793 2 1  48 SER HB3  H -12.174  18.846 -10.962 1.00 . B B . 248 SER HB3  1 1 
       15 57794 2 1  48 SER HG   H -14.144  19.900 -10.218 1.00 . B B . 248 SER HG   1 1 
       15 57795 2 1  48 SER N    N -11.933  18.853  -7.712 1.00 . B B . 248 SER N    1 1 
       15 57796 2 1  48 SER O    O  -9.740  20.408  -7.934 1.00 . B B . 248 SER O    1 1 
       15 57797 2 1  48 SER OG   O -13.579  19.427  -9.602 1.00 . B B . 248 SER OG   1 1 
       15 57798 2 1  49 GLY C    C  -7.511  20.721 -11.515 1.00 . B B . 249 GLY C    1 1 
       15 57799 2 1  49 GLY CA   C  -8.076  20.619 -10.112 1.00 . B B . 249 GLY CA   1 1 
       15 57800 2 1  49 GLY H    H  -9.565  19.302 -10.843 1.00 . B B . 249 GLY H    1 1 
       15 57801 2 1  49 GLY HA2  H  -8.296  21.612  -9.751 1.00 . B B . 249 GLY HA2  1 1 
       15 57802 2 1  49 GLY HA3  H  -7.334  20.169  -9.469 1.00 . B B . 249 GLY HA3  1 1 
       15 57803 2 1  49 GLY N    N  -9.287  19.821 -10.058 1.00 . B B . 249 GLY N    1 1 
       15 57804 2 1  49 GLY O    O  -7.248  19.706 -12.160 1.00 . B B . 249 GLY O    1 1 
       15 57805 2 1  50 GLN C    C  -5.697  23.242 -13.298 1.00 . B B . 250 GLN C    1 1 
       15 57806 2 1  50 GLN CA   C  -6.789  22.178 -13.325 1.00 . B B . 250 GLN CA   1 1 
       15 57807 2 1  50 GLN CB   C  -7.907  22.603 -14.280 1.00 . B B . 250 GLN CB   1 1 
       15 57808 2 1  50 GLN CD   C  -8.430  22.974 -16.724 1.00 . B B . 250 GLN CD   1 1 
       15 57809 2 1  50 GLN CG   C  -7.402  23.116 -15.618 1.00 . B B . 250 GLN CG   1 1 
       15 57810 2 1  50 GLN H    H  -7.554  22.718 -11.427 1.00 . B B . 250 GLN H    1 1 
       15 57811 2 1  50 GLN HA   H  -6.363  21.250 -13.675 1.00 . B B . 250 GLN HA   1 1 
       15 57812 2 1  50 GLN HB2  H  -8.549  21.754 -14.462 1.00 . B B . 250 GLN HB2  1 1 
       15 57813 2 1  50 GLN HB3  H  -8.485  23.387 -13.812 1.00 . B B . 250 GLN HB3  1 1 
       15 57814 2 1  50 GLN HE21 H  -7.036  23.323 -18.098 1.00 . B B . 250 GLN HE21 1 1 
       15 57815 2 1  50 GLN HE22 H  -8.631  23.042 -18.700 1.00 . B B . 250 GLN HE22 1 1 
       15 57816 2 1  50 GLN HG2  H  -7.149  24.161 -15.517 1.00 . B B . 250 GLN HG2  1 1 
       15 57817 2 1  50 GLN HG3  H  -6.520  22.558 -15.893 1.00 . B B . 250 GLN HG3  1 1 
       15 57818 2 1  50 GLN N    N  -7.325  21.949 -11.988 1.00 . B B . 250 GLN N    1 1 
       15 57819 2 1  50 GLN NE2  N  -7.989  23.130 -17.966 1.00 . B B . 250 GLN NE2  1 1 
       15 57820 2 1  50 GLN O    O  -5.932  24.377 -12.885 1.00 . B B . 250 GLN O    1 1 
       15 57821 2 1  50 GLN OE1  O  -9.608  22.726 -16.463 1.00 . B B . 250 GLN OE1  1 1 
       15 57822 2 1  51 TYR C    C  -2.688  23.775 -15.129 1.00 . B B . 251 TYR C    1 1 
       15 57823 2 1  51 TYR CA   C  -3.372  23.788 -13.766 1.00 . B B . 251 TYR CA   1 1 
       15 57824 2 1  51 TYR CB   C  -2.365  23.423 -12.675 1.00 . B B . 251 TYR CB   1 1 
       15 57825 2 1  51 TYR CD1  C  -3.200  23.951 -10.350 1.00 . B B . 251 TYR CD1  1 1 
       15 57826 2 1  51 TYR CD2  C  -3.427  21.715 -11.146 1.00 . B B . 251 TYR CD2  1 1 
       15 57827 2 1  51 TYR CE1  C  -3.788  23.589  -9.153 1.00 . B B . 251 TYR CE1  1 1 
       15 57828 2 1  51 TYR CE2  C  -4.017  21.346  -9.954 1.00 . B B . 251 TYR CE2  1 1 
       15 57829 2 1  51 TYR CG   C  -3.010  23.022 -11.367 1.00 . B B . 251 TYR CG   1 1 
       15 57830 2 1  51 TYR CZ   C  -4.195  22.286  -8.959 1.00 . B B . 251 TYR CZ   1 1 
       15 57831 2 1  51 TYR H    H  -4.376  21.948 -14.059 1.00 . B B . 251 TYR H    1 1 
       15 57832 2 1  51 TYR HA   H  -3.750  24.782 -13.575 1.00 . B B . 251 TYR HA   1 1 
       15 57833 2 1  51 TYR HB2  H  -1.763  22.595 -13.013 1.00 . B B . 251 TYR HB2  1 1 
       15 57834 2 1  51 TYR HB3  H  -1.727  24.273 -12.483 1.00 . B B . 251 TYR HB3  1 1 
       15 57835 2 1  51 TYR HD1  H  -2.880  24.971 -10.504 1.00 . B B . 251 TYR HD1  1 1 
       15 57836 2 1  51 TYR HD2  H  -3.287  20.982 -11.926 1.00 . B B . 251 TYR HD2  1 1 
       15 57837 2 1  51 TYR HE1  H  -3.927  24.325  -8.375 1.00 . B B . 251 TYR HE1  1 1 
       15 57838 2 1  51 TYR HE2  H  -4.336  20.325  -9.801 1.00 . B B . 251 TYR HE2  1 1 
       15 57839 2 1  51 TYR HH   H  -4.106  21.846  -7.090 1.00 . B B . 251 TYR HH   1 1 
       15 57840 2 1  51 TYR N    N  -4.503  22.867 -13.742 1.00 . B B . 251 TYR N    1 1 
       15 57841 2 1  51 TYR O    O  -2.660  22.752 -15.814 1.00 . B B . 251 TYR O    1 1 
       15 57842 2 1  51 TYR OH   O  -4.781  21.920  -7.769 1.00 . B B . 251 TYR OH   1 1 
       15 57843 2 1  52 VAL C    C  -0.304  26.046 -16.715 1.00 . B B . 252 VAL C    1 1 
       15 57844 2 1  52 VAL CA   C  -1.448  25.041 -16.799 1.00 . B B . 252 VAL CA   1 1 
       15 57845 2 1  52 VAL CB   C  -2.416  25.474 -17.916 1.00 . B B . 252 VAL CB   1 1 
       15 57846 2 1  52 VAL CG1  C  -2.733  26.956 -17.803 1.00 . B B . 252 VAL CG1  1 1 
       15 57847 2 1  52 VAL CG2  C  -1.832  25.147 -19.282 1.00 . B B . 252 VAL CG2  1 1 
       15 57848 2 1  52 VAL H    H  -2.189  25.701 -14.929 1.00 . B B . 252 VAL H    1 1 
       15 57849 2 1  52 VAL HA   H  -1.045  24.072 -17.055 1.00 . B B . 252 VAL HA   1 1 
       15 57850 2 1  52 VAL HB   H  -3.336  24.921 -17.800 1.00 . B B . 252 VAL HB   1 1 
       15 57851 2 1  52 VAL HG11 H  -1.850  27.491 -17.485 1.00 . B B . 252 VAL HG11 1 1 
       15 57852 2 1  52 VAL HG12 H  -3.054  27.331 -18.764 1.00 . B B . 252 VAL HG12 1 1 
       15 57853 2 1  52 VAL HG13 H  -3.522  27.102 -17.079 1.00 . B B . 252 VAL HG13 1 1 
       15 57854 2 1  52 VAL HG21 H  -1.927  24.088 -19.470 1.00 . B B . 252 VAL HG21 1 1 
       15 57855 2 1  52 VAL HG22 H  -2.367  25.696 -20.043 1.00 . B B . 252 VAL HG22 1 1 
       15 57856 2 1  52 VAL HG23 H  -0.789  25.425 -19.304 1.00 . B B . 252 VAL HG23 1 1 
       15 57857 2 1  52 VAL N    N  -2.135  24.920 -15.518 1.00 . B B . 252 VAL N    1 1 
       15 57858 2 1  52 VAL O    O  -0.418  27.079 -16.056 1.00 . B B . 252 VAL O    1 1 
       15 57859 2 1  53 SER C    C   2.660  26.589 -18.748 1.00 . B B . 253 SER C    1 1 
       15 57860 2 1  53 SER CA   C   1.966  26.609 -17.389 1.00 . B B . 253 SER CA   1 1 
       15 57861 2 1  53 SER CB   C   2.948  26.182 -16.296 1.00 . B B . 253 SER CB   1 1 
       15 57862 2 1  53 SER H    H   0.829  24.897 -17.897 1.00 . B B . 253 SER H    1 1 
       15 57863 2 1  53 SER HA   H   1.628  27.614 -17.185 1.00 . B B . 253 SER HA   1 1 
       15 57864 2 1  53 SER HB2  H   3.539  25.352 -16.651 1.00 . B B . 253 SER HB2  1 1 
       15 57865 2 1  53 SER HB3  H   3.600  27.012 -16.059 1.00 . B B . 253 SER HB3  1 1 
       15 57866 2 1  53 SER HG   H   2.078  24.847 -15.158 1.00 . B B . 253 SER HG   1 1 
       15 57867 2 1  53 SER N    N   0.800  25.735 -17.389 1.00 . B B . 253 SER N    1 1 
       15 57868 2 1  53 SER O    O   2.886  25.527 -19.327 1.00 . B B . 253 SER O    1 1 
       15 57869 2 1  53 SER OG   O   2.264  25.788 -15.120 1.00 . B B . 253 SER OG   1 1 
       15 57870 2 1  54 VAL C    C   5.172  28.043 -20.367 1.00 . B B . 254 VAL C    1 1 
       15 57871 2 1  54 VAL CA   C   3.665  27.893 -20.541 1.00 . B B . 254 VAL CA   1 1 
       15 57872 2 1  54 VAL CB   C   3.129  29.096 -21.340 1.00 . B B . 254 VAL CB   1 1 
       15 57873 2 1  54 VAL CG1  C   4.066  29.431 -22.491 1.00 . B B . 254 VAL CG1  1 1 
       15 57874 2 1  54 VAL CG2  C   1.724  28.813 -21.852 1.00 . B B . 254 VAL CG2  1 1 
       15 57875 2 1  54 VAL H    H   2.790  28.584 -18.742 1.00 . B B . 254 VAL H    1 1 
       15 57876 2 1  54 VAL HA   H   3.464  26.994 -21.106 1.00 . B B . 254 VAL HA   1 1 
       15 57877 2 1  54 VAL HB   H   3.084  29.950 -20.681 1.00 . B B . 254 VAL HB   1 1 
       15 57878 2 1  54 VAL HG11 H   3.502  29.886 -23.294 1.00 . B B . 254 VAL HG11 1 1 
       15 57879 2 1  54 VAL HG12 H   4.824  30.120 -22.149 1.00 . B B . 254 VAL HG12 1 1 
       15 57880 2 1  54 VAL HG13 H   4.534  28.527 -22.849 1.00 . B B . 254 VAL HG13 1 1 
       15 57881 2 1  54 VAL HG21 H   1.660  29.085 -22.894 1.00 . B B . 254 VAL HG21 1 1 
       15 57882 2 1  54 VAL HG22 H   1.505  27.760 -21.740 1.00 . B B . 254 VAL HG22 1 1 
       15 57883 2 1  54 VAL HG23 H   1.011  29.391 -21.283 1.00 . B B . 254 VAL HG23 1 1 
       15 57884 2 1  54 VAL N    N   2.995  27.772 -19.251 1.00 . B B . 254 VAL N    1 1 
       15 57885 2 1  54 VAL O    O   5.638  28.880 -19.594 1.00 . B B . 254 VAL O    1 1 
       15 57886 2 1  55 TYR C    C   7.995  27.524 -22.390 1.00 . B B . 255 TYR C    1 1 
       15 57887 2 1  55 TYR CA   C   7.385  27.267 -21.015 1.00 . B B . 255 TYR CA   1 1 
       15 57888 2 1  55 TYR CB   C   7.923  25.954 -20.444 1.00 . B B . 255 TYR CB   1 1 
       15 57889 2 1  55 TYR CD1  C   6.593  25.958 -18.297 1.00 . B B . 255 TYR CD1  1 1 
       15 57890 2 1  55 TYR CD2  C   8.956  25.684 -18.155 1.00 . B B . 255 TYR CD2  1 1 
       15 57891 2 1  55 TYR CE1  C   6.495  25.876 -16.922 1.00 . B B . 255 TYR CE1  1 1 
       15 57892 2 1  55 TYR CE2  C   8.868  25.599 -16.779 1.00 . B B . 255 TYR CE2  1 1 
       15 57893 2 1  55 TYR CG   C   7.822  25.864 -18.937 1.00 . B B . 255 TYR CG   1 1 
       15 57894 2 1  55 TYR CZ   C   7.635  25.697 -16.167 1.00 . B B . 255 TYR CZ   1 1 
       15 57895 2 1  55 TYR H    H   5.500  26.581 -21.690 1.00 . B B . 255 TYR H    1 1 
       15 57896 2 1  55 TYR HA   H   7.660  28.076 -20.355 1.00 . B B . 255 TYR HA   1 1 
       15 57897 2 1  55 TYR HB2  H   7.366  25.131 -20.863 1.00 . B B . 255 TYR HB2  1 1 
       15 57898 2 1  55 TYR HB3  H   8.964  25.852 -20.714 1.00 . B B . 255 TYR HB3  1 1 
       15 57899 2 1  55 TYR HD1  H   5.701  26.099 -18.891 1.00 . B B . 255 TYR HD1  1 1 
       15 57900 2 1  55 TYR HD2  H   9.920  25.609 -18.638 1.00 . B B . 255 TYR HD2  1 1 
       15 57901 2 1  55 TYR HE1  H   5.531  25.952 -16.442 1.00 . B B . 255 TYR HE1  1 1 
       15 57902 2 1  55 TYR HE2  H   9.761  25.459 -16.188 1.00 . B B . 255 TYR HE2  1 1 
       15 57903 2 1  55 TYR HH   H   6.621  25.660 -14.534 1.00 . B B . 255 TYR HH   1 1 
       15 57904 2 1  55 TYR N    N   5.929  27.226 -21.091 1.00 . B B . 255 TYR N    1 1 
       15 57905 2 1  55 TYR O    O   8.008  26.644 -23.252 1.00 . B B . 255 TYR O    1 1 
       15 57906 2 1  55 TYR OH   O   7.544  25.614 -14.797 1.00 . B B . 255 TYR OH   1 1 
       15 57907 2 1  56 LYS C    C  10.633  28.987 -23.784 1.00 . B B . 256 LYS C    1 1 
       15 57908 2 1  56 LYS CA   C   9.114  29.112 -23.857 1.00 . B B . 256 LYS CA   1 1 
       15 57909 2 1  56 LYS CB   C   8.727  30.544 -24.230 1.00 . B B . 256 LYS CB   1 1 
       15 57910 2 1  56 LYS CD   C   6.735  32.066 -24.068 1.00 . B B . 256 LYS CD   1 1 
       15 57911 2 1  56 LYS CE   C   6.054  32.825 -25.197 1.00 . B B . 256 LYS CE   1 1 
       15 57912 2 1  56 LYS CG   C   7.249  30.716 -24.535 1.00 . B B . 256 LYS CG   1 1 
       15 57913 2 1  56 LYS H    H   8.460  29.395 -21.864 1.00 . B B . 256 LYS H    1 1 
       15 57914 2 1  56 LYS HA   H   8.746  28.440 -24.616 1.00 . B B . 256 LYS HA   1 1 
       15 57915 2 1  56 LYS HB2  H   8.981  31.199 -23.409 1.00 . B B . 256 LYS HB2  1 1 
       15 57916 2 1  56 LYS HB3  H   9.290  30.841 -25.103 1.00 . B B . 256 LYS HB3  1 1 
       15 57917 2 1  56 LYS HD2  H   6.022  31.916 -23.272 1.00 . B B . 256 LYS HD2  1 1 
       15 57918 2 1  56 LYS HD3  H   7.567  32.652 -23.703 1.00 . B B . 256 LYS HD3  1 1 
       15 57919 2 1  56 LYS HE2  H   5.328  32.177 -25.663 1.00 . B B . 256 LYS HE2  1 1 
       15 57920 2 1  56 LYS HE3  H   5.554  33.688 -24.783 1.00 . B B . 256 LYS HE3  1 1 
       15 57921 2 1  56 LYS HG2  H   7.100  30.635 -25.603 1.00 . B B . 256 LYS HG2  1 1 
       15 57922 2 1  56 LYS HG3  H   6.694  29.935 -24.032 1.00 . B B . 256 LYS HG3  1 1 
       15 57923 2 1  56 LYS HZ1  H   6.778  34.231 -26.562 1.00 . B B . 256 LYS HZ1  1 1 
       15 57924 2 1  56 LYS HZ2  H   7.025  32.627 -27.037 1.00 . B B . 256 LYS HZ2  1 1 
       15 57925 2 1  56 LYS HZ3  H   7.988  33.307 -25.824 1.00 . B B . 256 LYS HZ3  1 1 
       15 57926 2 1  56 LYS N    N   8.500  28.736 -22.589 1.00 . B B . 256 LYS N    1 1 
       15 57927 2 1  56 LYS NZ   N   7.030  33.279 -26.227 1.00 . B B . 256 LYS NZ   1 1 
       15 57928 2 1  56 LYS O    O  11.229  29.161 -22.721 1.00 . B B . 256 LYS O    1 1 
       15 57929 2 1  57 ARG C    C  13.219  28.867 -26.381 1.00 . B B . 257 ARG C    1 1 
       15 57930 2 1  57 ARG CA   C  12.701  28.539 -24.984 1.00 . B B . 257 ARG CA   1 1 
       15 57931 2 1  57 ARG CB   C  13.108  27.115 -24.600 1.00 . B B . 257 ARG CB   1 1 
       15 57932 2 1  57 ARG CD   C  13.691  27.662 -22.217 1.00 . B B . 257 ARG CD   1 1 
       15 57933 2 1  57 ARG CG   C  12.858  26.784 -23.137 1.00 . B B . 257 ARG CG   1 1 
       15 57934 2 1  57 ARG CZ   C  15.241  27.388 -20.329 1.00 . B B . 257 ARG CZ   1 1 
       15 57935 2 1  57 ARG H    H  10.723  28.559 -25.735 1.00 . B B . 257 ARG H    1 1 
       15 57936 2 1  57 ARG HA   H  13.137  29.231 -24.280 1.00 . B B . 257 ARG HA   1 1 
       15 57937 2 1  57 ARG HB2  H  12.547  26.417 -25.204 1.00 . B B . 257 ARG HB2  1 1 
       15 57938 2 1  57 ARG HB3  H  14.161  26.988 -24.800 1.00 . B B . 257 ARG HB3  1 1 
       15 57939 2 1  57 ARG HD2  H  14.301  28.318 -22.821 1.00 . B B . 257 ARG HD2  1 1 
       15 57940 2 1  57 ARG HD3  H  13.025  28.253 -21.605 1.00 . B B . 257 ARG HD3  1 1 
       15 57941 2 1  57 ARG HE   H  14.640  25.916 -21.534 1.00 . B B . 257 ARG HE   1 1 
       15 57942 2 1  57 ARG HG2  H  11.812  26.940 -22.916 1.00 . B B . 257 ARG HG2  1 1 
       15 57943 2 1  57 ARG HG3  H  13.114  25.750 -22.963 1.00 . B B . 257 ARG HG3  1 1 
       15 57944 2 1  57 ARG HH11 H  14.572  29.272 -20.612 1.00 . B B . 257 ARG HH11 1 1 
       15 57945 2 1  57 ARG HH12 H  15.666  29.065 -19.285 1.00 . B B . 257 ARG HH12 1 1 
       15 57946 2 1  57 ARG HH21 H  16.081  25.630 -19.788 1.00 . B B . 257 ARG HH21 1 1 
       15 57947 2 1  57 ARG HH22 H  16.523  26.993 -18.817 1.00 . B B . 257 ARG HH22 1 1 
       15 57948 2 1  57 ARG N    N  11.252  28.686 -24.920 1.00 . B B . 257 ARG N    1 1 
       15 57949 2 1  57 ARG NE   N  14.561  26.875 -21.348 1.00 . B B . 257 ARG NE   1 1 
       15 57950 2 1  57 ARG NH1  N  15.153  28.682 -20.053 1.00 . B B . 257 ARG NH1  1 1 
       15 57951 2 1  57 ARG NH2  N  16.011  26.606 -19.583 1.00 . B B . 257 ARG NH2  1 1 
       15 57952 2 1  57 ARG O    O  13.480  27.982 -27.197 1.00 . B B . 257 ARG O    1 1 
       15 57953 2 1  58 PRO C    C  15.336  30.322 -28.181 1.00 . B B . 258 PRO C    1 1 
       15 57954 2 1  58 PRO CA   C  13.862  30.644 -27.963 1.00 . B B . 258 PRO CA   1 1 
       15 57955 2 1  58 PRO CB   C  13.650  32.158 -27.889 1.00 . B B . 258 PRO CB   1 1 
       15 57956 2 1  58 PRO CD   C  13.082  31.277 -25.741 1.00 . B B . 258 PRO CD   1 1 
       15 57957 2 1  58 PRO CG   C  13.675  32.473 -26.433 1.00 . B B . 258 PRO CG   1 1 
       15 57958 2 1  58 PRO HA   H  13.282  30.237 -28.778 1.00 . B B . 258 PRO HA   1 1 
       15 57959 2 1  58 PRO HB2  H  14.447  32.662 -28.417 1.00 . B B . 258 PRO HB2  1 1 
       15 57960 2 1  58 PRO HB3  H  12.699  32.414 -28.332 1.00 . B B . 258 PRO HB3  1 1 
       15 57961 2 1  58 PRO HD2  H  13.561  31.119 -24.785 1.00 . B B . 258 PRO HD2  1 1 
       15 57962 2 1  58 PRO HD3  H  12.017  31.404 -25.613 1.00 . B B . 258 PRO HD3  1 1 
       15 57963 2 1  58 PRO HG2  H  14.692  32.629 -26.108 1.00 . B B . 258 PRO HG2  1 1 
       15 57964 2 1  58 PRO HG3  H  13.078  33.352 -26.237 1.00 . B B . 258 PRO HG3  1 1 
       15 57965 2 1  58 PRO N    N  13.373  30.169 -26.666 1.00 . B B . 258 PRO N    1 1 
       15 57966 2 1  58 PRO O    O  16.094  30.162 -27.224 1.00 . B B . 258 PRO O    1 1 
       15 57967 2 1  59 ALA C    C  18.045  31.077 -29.395 1.00 . B B . 259 ALA C    1 1 
       15 57968 2 1  59 ALA CA   C  17.121  29.929 -29.787 1.00 . B B . 259 ALA CA   1 1 
       15 57969 2 1  59 ALA CB   C  17.244  29.636 -31.275 1.00 . B B . 259 ALA CB   1 1 
       15 57970 2 1  59 ALA H    H  15.085  30.367 -30.164 1.00 . B B . 259 ALA H    1 1 
       15 57971 2 1  59 ALA HA   H  17.414  29.042 -29.245 1.00 . B B . 259 ALA HA   1 1 
       15 57972 2 1  59 ALA HB1  H  16.553  30.259 -31.823 1.00 . B B . 259 ALA HB1  1 1 
       15 57973 2 1  59 ALA HB2  H  18.252  29.844 -31.601 1.00 . B B . 259 ALA HB2  1 1 
       15 57974 2 1  59 ALA HB3  H  17.014  28.597 -31.457 1.00 . B B . 259 ALA HB3  1 1 
       15 57975 2 1  59 ALA N    N  15.737  30.230 -29.444 1.00 . B B . 259 ALA N    1 1 
       15 57976 2 1  59 ALA O    O  17.616  32.215 -29.209 1.00 . B B . 259 ALA O    1 1 
       15 57977 2 1  60 PRO C    C  20.606  32.782 -29.996 1.00 . B B . 260 PRO C    1 1 
       15 57978 2 1  60 PRO CA   C  20.356  31.765 -28.888 1.00 . B B . 260 PRO CA   1 1 
       15 57979 2 1  60 PRO CB   C  21.609  30.920 -28.645 1.00 . B B . 260 PRO CB   1 1 
       15 57980 2 1  60 PRO CD   C  19.927  29.435 -29.466 1.00 . B B . 260 PRO CD   1 1 
       15 57981 2 1  60 PRO CG   C  21.407  29.696 -29.468 1.00 . B B . 260 PRO CG   1 1 
       15 57982 2 1  60 PRO HA   H  20.087  32.283 -27.980 1.00 . B B . 260 PRO HA   1 1 
       15 57983 2 1  60 PRO HB2  H  22.484  31.471 -28.961 1.00 . B B . 260 PRO HB2  1 1 
       15 57984 2 1  60 PRO HB3  H  21.687  30.680 -27.595 1.00 . B B . 260 PRO HB3  1 1 
       15 57985 2 1  60 PRO HD2  H  19.615  29.020 -30.413 1.00 . B B . 260 PRO HD2  1 1 
       15 57986 2 1  60 PRO HD3  H  19.661  28.772 -28.656 1.00 . B B . 260 PRO HD3  1 1 
       15 57987 2 1  60 PRO HG2  H  21.756  29.869 -30.476 1.00 . B B . 260 PRO HG2  1 1 
       15 57988 2 1  60 PRO HG3  H  21.934  28.865 -29.025 1.00 . B B . 260 PRO HG3  1 1 
       15 57989 2 1  60 PRO N    N  19.344  30.772 -29.262 1.00 . B B . 260 PRO N    1 1 
       15 57990 2 1  60 PRO O    O  21.260  32.479 -30.996 1.00 . B B . 260 PRO O    1 1 
       15 57991 2 1  61 LYS C    C  20.374  36.411 -30.115 1.00 . B B . 261 LYS C    1 1 
       15 57992 2 1  61 LYS CA   C  20.250  35.053 -30.799 1.00 . B B . 261 LYS CA   1 1 
       15 57993 2 1  61 LYS CB   C  19.071  35.065 -31.773 1.00 . B B . 261 LYS CB   1 1 
       15 57994 2 1  61 LYS CD   C  16.658  35.756 -31.693 1.00 . B B . 261 LYS CD   1 1 
       15 57995 2 1  61 LYS CE   C  15.673  36.222 -30.631 1.00 . B B . 261 LYS CE   1 1 
       15 57996 2 1  61 LYS CG   C  17.726  34.851 -31.103 1.00 . B B . 261 LYS CG   1 1 
       15 57997 2 1  61 LYS H    H  19.571  34.170 -28.998 1.00 . B B . 261 LYS H    1 1 
       15 57998 2 1  61 LYS HA   H  21.159  34.856 -31.348 1.00 . B B . 261 LYS HA   1 1 
       15 57999 2 1  61 LYS HB2  H  19.049  36.018 -32.281 1.00 . B B . 261 LYS HB2  1 1 
       15 58000 2 1  61 LYS HB3  H  19.214  34.281 -32.504 1.00 . B B . 261 LYS HB3  1 1 
       15 58001 2 1  61 LYS HD2  H  17.133  36.620 -32.131 1.00 . B B . 261 LYS HD2  1 1 
       15 58002 2 1  61 LYS HD3  H  16.119  35.212 -32.456 1.00 . B B . 261 LYS HD3  1 1 
       15 58003 2 1  61 LYS HE2  H  15.573  35.448 -29.886 1.00 . B B . 261 LYS HE2  1 1 
       15 58004 2 1  61 LYS HE3  H  16.060  37.117 -30.168 1.00 . B B . 261 LYS HE3  1 1 
       15 58005 2 1  61 LYS HG2  H  17.425  33.822 -31.238 1.00 . B B . 261 LYS HG2  1 1 
       15 58006 2 1  61 LYS HG3  H  17.822  35.063 -30.047 1.00 . B B . 261 LYS HG3  1 1 
       15 58007 2 1  61 LYS HZ1  H  14.085  37.513 -31.047 1.00 . B B . 261 LYS HZ1  1 1 
       15 58008 2 1  61 LYS HZ2  H  13.610  35.915 -30.761 1.00 . B B . 261 LYS HZ2  1 1 
       15 58009 2 1  61 LYS HZ3  H  14.335  36.331 -32.232 1.00 . B B . 261 LYS HZ3  1 1 
       15 58010 2 1  61 LYS N    N  20.083  33.990 -29.815 1.00 . B B . 261 LYS N    1 1 
       15 58011 2 1  61 LYS NZ   N  14.332  36.516 -31.208 1.00 . B B . 261 LYS NZ   1 1 
       15 58012 2 1  61 LYS O    O  19.940  36.603 -28.979 1.00 . B B . 261 LYS O    1 1 
       15 58013 2 1  62 PRO C    C  19.857  39.504 -30.191 1.00 . B B . 262 PRO C    1 1 
       15 58014 2 1  62 PRO CA   C  21.170  38.735 -30.305 1.00 . B B . 262 PRO CA   1 1 
       15 58015 2 1  62 PRO CB   C  22.082  39.387 -31.347 1.00 . B B . 262 PRO CB   1 1 
       15 58016 2 1  62 PRO CD   C  21.520  37.219 -32.183 1.00 . B B . 262 PRO CD   1 1 
       15 58017 2 1  62 PRO CG   C  21.822  38.630 -32.604 1.00 . B B . 262 PRO CG   1 1 
       15 58018 2 1  62 PRO HA   H  21.665  38.728 -29.345 1.00 . B B . 262 PRO HA   1 1 
       15 58019 2 1  62 PRO HB2  H  21.824  40.431 -31.452 1.00 . B B . 262 PRO HB2  1 1 
       15 58020 2 1  62 PRO HB3  H  23.112  39.294 -31.037 1.00 . B B . 262 PRO HB3  1 1 
       15 58021 2 1  62 PRO HD2  H  20.786  36.778 -32.842 1.00 . B B . 262 PRO HD2  1 1 
       15 58022 2 1  62 PRO HD3  H  22.423  36.627 -32.171 1.00 . B B . 262 PRO HD3  1 1 
       15 58023 2 1  62 PRO HG2  H  20.976  39.058 -33.121 1.00 . B B . 262 PRO HG2  1 1 
       15 58024 2 1  62 PRO HG3  H  22.699  38.654 -33.234 1.00 . B B . 262 PRO HG3  1 1 
       15 58025 2 1  62 PRO N    N  20.978  37.378 -30.823 1.00 . B B . 262 PRO N    1 1 
       15 58026 2 1  62 PRO O    O  18.933  39.290 -30.975 1.00 . B B . 262 PRO O    1 1 
       15 58027 2 1  63 GLU C    C  18.458  42.288 -30.055 1.00 . B B . 263 GLU C    1 1 
       15 58028 2 1  63 GLU CA   C  18.583  41.197 -28.996 1.00 . B B . 263 GLU CA   1 1 
       15 58029 2 1  63 GLU CB   C  18.604  41.825 -27.600 1.00 . B B . 263 GLU CB   1 1 
       15 58030 2 1  63 GLU CD   C  20.047  43.192 -26.040 1.00 . B B . 263 GLU CD   1 1 
       15 58031 2 1  63 GLU CG   C  19.585  42.979 -27.469 1.00 . B B . 263 GLU CG   1 1 
       15 58032 2 1  63 GLU H    H  20.554  40.522 -28.617 1.00 . B B . 263 GLU H    1 1 
       15 58033 2 1  63 GLU HA   H  17.730  40.540 -29.070 1.00 . B B . 263 GLU HA   1 1 
       15 58034 2 1  63 GLU HB2  H  17.616  42.191 -27.368 1.00 . B B . 263 GLU HB2  1 1 
       15 58035 2 1  63 GLU HB3  H  18.876  41.067 -26.881 1.00 . B B . 263 GLU HB3  1 1 
       15 58036 2 1  63 GLU HG2  H  20.448  42.774 -28.083 1.00 . B B . 263 GLU HG2  1 1 
       15 58037 2 1  63 GLU HG3  H  19.106  43.884 -27.814 1.00 . B B . 263 GLU HG3  1 1 
       15 58038 2 1  63 GLU N    N  19.783  40.397 -29.210 1.00 . B B . 263 GLU N    1 1 
       15 58039 2 1  63 GLU O    O  19.436  42.648 -30.709 1.00 . B B . 263 GLU O    1 1 
       15 58040 2 1  63 GLU OE1  O  20.215  42.188 -25.316 1.00 . B B . 263 GLU OE1  1 1 
       15 58041 2 1  63 GLU OE2  O  20.241  44.360 -25.646 1.00 . B B . 263 GLU OE2  1 1 
       15 58042 2 1  64 GLY C    C  15.619  43.796 -31.790 1.00 . B B . 264 GLY C    1 1 
       15 58043 2 1  64 GLY CA   C  17.015  43.853 -31.201 1.00 . B B . 264 GLY CA   1 1 
       15 58044 2 1  64 GLY H    H  16.504  42.483 -29.670 1.00 . B B . 264 GLY H    1 1 
       15 58045 2 1  64 GLY HA2  H  17.157  44.814 -30.730 1.00 . B B . 264 GLY HA2  1 1 
       15 58046 2 1  64 GLY HA3  H  17.734  43.746 -32.000 1.00 . B B . 264 GLY HA3  1 1 
       15 58047 2 1  64 GLY N    N  17.246  42.809 -30.220 1.00 . B B . 264 GLY N    1 1 
       15 58048 2 1  64 GLY O    O  14.693  43.285 -31.160 1.00 . B B . 264 GLY O    1 1 
       15 58049 2 1  65 CYS C    C  14.021  43.115 -34.575 1.00 . B B . 265 CYS C    1 1 
       15 58050 2 1  65 CYS CA   C  14.173  44.334 -33.671 1.00 . B B . 265 CYS CA   1 1 
       15 58051 2 1  65 CYS CB   C  14.010  45.615 -34.492 1.00 . B B . 265 CYS CB   1 1 
       15 58052 2 1  65 CYS H    H  16.242  44.717 -33.451 1.00 . B B . 265 CYS H    1 1 
       15 58053 2 1  65 CYS HA   H  13.406  44.303 -32.913 1.00 . B B . 265 CYS HA   1 1 
       15 58054 2 1  65 CYS HB2  H  14.976  45.918 -34.868 1.00 . B B . 265 CYS HB2  1 1 
       15 58055 2 1  65 CYS HB3  H  13.353  45.419 -35.325 1.00 . B B . 265 CYS HB3  1 1 
       15 58056 2 1  65 CYS HG   H  12.019  46.813 -33.441 1.00 . B B . 265 CYS HG   1 1 
       15 58057 2 1  65 CYS N    N  15.467  44.325 -32.999 1.00 . B B . 265 CYS N    1 1 
       15 58058 2 1  65 CYS O    O  14.991  42.642 -35.165 1.00 . B B . 265 CYS O    1 1 
       15 58059 2 1  65 CYS SG   S  13.325  47.006 -33.561 1.00 . B B . 265 CYS SG   1 1 
       15 58060 2 1  66 ALA C    C  12.073  41.863 -36.906 1.00 . B B . 266 ALA C    1 1 
       15 58061 2 1  66 ALA CA   C  12.515  41.445 -35.507 1.00 . B B . 266 ALA CA   1 1 
       15 58062 2 1  66 ALA CB   C  11.454  40.572 -34.854 1.00 . B B . 266 ALA CB   1 1 
       15 58063 2 1  66 ALA H    H  12.062  43.030 -34.181 1.00 . B B . 266 ALA H    1 1 
       15 58064 2 1  66 ALA HA   H  13.424  40.865 -35.586 1.00 . B B . 266 ALA HA   1 1 
       15 58065 2 1  66 ALA HB1  H  11.606  40.562 -33.785 1.00 . B B . 266 ALA HB1  1 1 
       15 58066 2 1  66 ALA HB2  H  10.474  40.971 -35.075 1.00 . B B . 266 ALA HB2  1 1 
       15 58067 2 1  66 ALA HB3  H  11.528  39.566 -35.238 1.00 . B B . 266 ALA HB3  1 1 
       15 58068 2 1  66 ALA N    N  12.796  42.609 -34.676 1.00 . B B . 266 ALA N    1 1 
       15 58069 2 1  66 ALA O    O  10.917  41.673 -37.283 1.00 . B B . 266 ALA O    1 1 
       15 58070 2 1  67 ASP C    C  13.976  42.924 -39.870 1.00 . B B . 267 ASP C    1 1 
       15 58071 2 1  67 ASP CA   C  12.706  42.875 -39.026 1.00 . B B . 267 ASP CA   1 1 
       15 58072 2 1  67 ASP CB   C  12.041  44.252 -39.003 1.00 . B B . 267 ASP CB   1 1 
       15 58073 2 1  67 ASP CG   C  11.821  44.813 -40.393 1.00 . B B . 267 ASP CG   1 1 
       15 58074 2 1  67 ASP H    H  13.904  42.554 -37.311 1.00 . B B . 267 ASP H    1 1 
       15 58075 2 1  67 ASP HA   H  12.023  42.164 -39.467 1.00 . B B . 267 ASP HA   1 1 
       15 58076 2 1  67 ASP HB2  H  11.082  44.174 -38.511 1.00 . B B . 267 ASP HB2  1 1 
       15 58077 2 1  67 ASP HB3  H  12.668  44.937 -38.452 1.00 . B B . 267 ASP HB3  1 1 
       15 58078 2 1  67 ASP N    N  13.000  42.431 -37.669 1.00 . B B . 267 ASP N    1 1 
       15 58079 2 1  67 ASP O    O  14.099  42.213 -40.866 1.00 . B B . 267 ASP O    1 1 
       15 58080 2 1  67 ASP OD1  O  12.437  45.851 -40.719 1.00 . B B . 267 ASP OD1  1 1 
       15 58081 2 1  67 ASP OD2  O  11.035  44.215 -41.157 1.00 . B B . 267 ASP OD2  1 1 
       15 58082 2 1  68 ALA C    C  17.266  43.046 -39.555 1.00 . B B . 268 ALA C    1 1 
       15 58083 2 1  68 ALA CA   C  16.177  43.910 -40.181 1.00 . B B . 268 ALA CA   1 1 
       15 58084 2 1  68 ALA CB   C  16.610  45.369 -40.209 1.00 . B B . 268 ALA CB   1 1 
       15 58085 2 1  68 ALA H    H  14.760  44.309 -38.662 1.00 . B B . 268 ALA H    1 1 
       15 58086 2 1  68 ALA HA   H  16.020  43.588 -41.201 1.00 . B B . 268 ALA HA   1 1 
       15 58087 2 1  68 ALA HB1  H  17.582  45.447 -40.672 1.00 . B B . 268 ALA HB1  1 1 
       15 58088 2 1  68 ALA HB2  H  15.893  45.946 -40.774 1.00 . B B . 268 ALA HB2  1 1 
       15 58089 2 1  68 ALA HB3  H  16.661  45.748 -39.198 1.00 . B B . 268 ALA HB3  1 1 
       15 58090 2 1  68 ALA N    N  14.917  43.770 -39.464 1.00 . B B . 268 ALA N    1 1 
       15 58091 2 1  68 ALA O    O  18.457  43.302 -39.736 1.00 . B B . 268 ALA O    1 1 
       15 58092 2 1  69 CYS C    C  17.455  39.666 -38.469 1.00 . B B . 269 CYS C    1 1 
       15 58093 2 1  69 CYS CA   C  17.791  41.121 -38.160 1.00 . B B . 269 CYS CA   1 1 
       15 58094 2 1  69 CYS CB   C  17.779  41.351 -36.648 1.00 . B B . 269 CYS CB   1 1 
       15 58095 2 1  69 CYS H    H  15.889  41.870 -38.709 1.00 . B B . 269 CYS H    1 1 
       15 58096 2 1  69 CYS HA   H  18.777  41.338 -38.540 1.00 . B B . 269 CYS HA   1 1 
       15 58097 2 1  69 CYS HB2  H  16.822  41.044 -36.252 1.00 . B B . 269 CYS HB2  1 1 
       15 58098 2 1  69 CYS HB3  H  18.556  40.753 -36.195 1.00 . B B . 269 CYS HB3  1 1 
       15 58099 2 1  69 CYS HG   H  19.330  43.213 -35.856 1.00 . B B . 269 CYS HG   1 1 
       15 58100 2 1  69 CYS N    N  16.851  42.023 -38.815 1.00 . B B . 269 CYS N    1 1 
       15 58101 2 1  69 CYS O    O  16.295  39.320 -38.690 1.00 . B B . 269 CYS O    1 1 
       15 58102 2 1  69 CYS SG   S  18.049  43.070 -36.160 1.00 . B B . 269 CYS SG   1 1 
       15 58103 2 1  70 VAL C    C  17.242  36.789 -37.844 1.00 . B B . 270 VAL C    1 1 
       15 58104 2 1  70 VAL CA   C  18.292  37.400 -38.767 1.00 . B B . 270 VAL CA   1 1 
       15 58105 2 1  70 VAL CB   C  19.610  36.619 -38.613 1.00 . B B . 270 VAL CB   1 1 
       15 58106 2 1  70 VAL CG1  C  20.066  36.618 -37.163 1.00 . B B . 270 VAL CG1  1 1 
       15 58107 2 1  70 VAL CG2  C  19.451  35.198 -39.131 1.00 . B B . 270 VAL CG2  1 1 
       15 58108 2 1  70 VAL H    H  19.380  39.154 -38.299 1.00 . B B . 270 VAL H    1 1 
       15 58109 2 1  70 VAL HA   H  17.957  37.304 -39.789 1.00 . B B . 270 VAL HA   1 1 
       15 58110 2 1  70 VAL HB   H  20.367  37.112 -39.205 1.00 . B B . 270 VAL HB   1 1 
       15 58111 2 1  70 VAL HG11 H  19.291  36.191 -36.543 1.00 . B B . 270 VAL HG11 1 1 
       15 58112 2 1  70 VAL HG12 H  20.968  36.031 -37.068 1.00 . B B . 270 VAL HG12 1 1 
       15 58113 2 1  70 VAL HG13 H  20.261  37.632 -36.846 1.00 . B B . 270 VAL HG13 1 1 
       15 58114 2 1  70 VAL HG21 H  18.863  34.624 -38.431 1.00 . B B . 270 VAL HG21 1 1 
       15 58115 2 1  70 VAL HG22 H  18.950  35.217 -40.089 1.00 . B B . 270 VAL HG22 1 1 
       15 58116 2 1  70 VAL HG23 H  20.423  34.743 -39.243 1.00 . B B . 270 VAL HG23 1 1 
       15 58117 2 1  70 VAL N    N  18.478  38.818 -38.484 1.00 . B B . 270 VAL N    1 1 
       15 58118 2 1  70 VAL O    O  17.111  37.189 -36.687 1.00 . B B . 270 VAL O    1 1 
       15 58119 2 1  71 ILE C    C  15.925  33.775 -37.118 1.00 . B B . 271 ILE C    1 1 
       15 58120 2 1  71 ILE CA   C  15.462  35.151 -37.586 1.00 . B B . 271 ILE CA   1 1 
       15 58121 2 1  71 ILE CB   C  14.163  34.993 -38.399 1.00 . B B . 271 ILE CB   1 1 
       15 58122 2 1  71 ILE CD1  C  11.773  34.817 -37.543 1.00 . B B . 271 ILE CD1  1 1 
       15 58123 2 1  71 ILE CG1  C  13.139  34.173 -37.611 1.00 . B B . 271 ILE CG1  1 1 
       15 58124 2 1  71 ILE CG2  C  14.454  34.339 -39.741 1.00 . B B . 271 ILE CG2  1 1 
       15 58125 2 1  71 ILE H    H  16.651  35.544 -39.292 1.00 . B B . 271 ILE H    1 1 
       15 58126 2 1  71 ILE HA   H  15.250  35.762 -36.720 1.00 . B B . 271 ILE HA   1 1 
       15 58127 2 1  71 ILE HB   H  13.759  35.977 -38.585 1.00 . B B . 271 ILE HB   1 1 
       15 58128 2 1  71 ILE HD11 H  11.879  35.865 -37.303 1.00 . B B . 271 ILE HD11 1 1 
       15 58129 2 1  71 ILE HD12 H  11.277  34.713 -38.496 1.00 . B B . 271 ILE HD12 1 1 
       15 58130 2 1  71 ILE HD13 H  11.184  34.332 -36.777 1.00 . B B . 271 ILE HD13 1 1 
       15 58131 2 1  71 ILE HG12 H  13.027  33.206 -38.076 1.00 . B B . 271 ILE HG12 1 1 
       15 58132 2 1  71 ILE HG13 H  13.497  34.042 -36.600 1.00 . B B . 271 ILE HG13 1 1 
       15 58133 2 1  71 ILE HG21 H  14.937  33.387 -39.581 1.00 . B B . 271 ILE HG21 1 1 
       15 58134 2 1  71 ILE HG22 H  13.528  34.186 -40.274 1.00 . B B . 271 ILE HG22 1 1 
       15 58135 2 1  71 ILE HG23 H  15.103  34.978 -40.320 1.00 . B B . 271 ILE HG23 1 1 
       15 58136 2 1  71 ILE N    N  16.499  35.818 -38.364 1.00 . B B . 271 ILE N    1 1 
       15 58137 2 1  71 ILE O    O  16.443  32.983 -37.904 1.00 . B B . 271 ILE O    1 1 
       15 58138 2 1  72 MET C    C  14.912  31.437 -34.780 1.00 . B B . 272 MET C    1 1 
       15 58139 2 1  72 MET CA   C  16.131  32.218 -35.259 1.00 . B B . 272 MET CA   1 1 
       15 58140 2 1  72 MET CB   C  17.102  32.434 -34.097 1.00 . B B . 272 MET CB   1 1 
       15 58141 2 1  72 MET CE   C  20.982  31.144 -34.763 1.00 . B B . 272 MET CE   1 1 
       15 58142 2 1  72 MET CG   C  18.560  32.472 -34.522 1.00 . B B . 272 MET CG   1 1 
       15 58143 2 1  72 MET H    H  15.317  34.173 -35.254 1.00 . B B . 272 MET H    1 1 
       15 58144 2 1  72 MET HA   H  16.628  31.651 -36.030 1.00 . B B . 272 MET HA   1 1 
       15 58145 2 1  72 MET HB2  H  16.865  33.371 -33.614 1.00 . B B . 272 MET HB2  1 1 
       15 58146 2 1  72 MET HB3  H  16.978  31.631 -33.385 1.00 . B B . 272 MET HB3  1 1 
       15 58147 2 1  72 MET HE1  H  21.789  31.735 -34.356 1.00 . B B . 272 MET HE1  1 1 
       15 58148 2 1  72 MET HE2  H  21.298  30.116 -34.853 1.00 . B B . 272 MET HE2  1 1 
       15 58149 2 1  72 MET HE3  H  20.711  31.525 -35.736 1.00 . B B . 272 MET HE3  1 1 
       15 58150 2 1  72 MET HG2  H  18.617  32.289 -35.584 1.00 . B B . 272 MET HG2  1 1 
       15 58151 2 1  72 MET HG3  H  18.959  33.452 -34.306 1.00 . B B . 272 MET HG3  1 1 
       15 58152 2 1  72 MET N    N  15.735  33.500 -35.832 1.00 . B B . 272 MET N    1 1 
       15 58153 2 1  72 MET O    O  13.837  31.994 -34.556 1.00 . B B . 272 MET O    1 1 
       15 58154 2 1  72 MET SD   S  19.565  31.239 -33.671 1.00 . B B . 272 MET SD   1 1 
       15 58155 2 1  73 PRO C    C  13.641  29.461 -32.704 1.00 . B B . 273 PRO C    1 1 
       15 58156 2 1  73 PRO CA   C  14.003  29.231 -34.167 1.00 . B B . 273 PRO CA   1 1 
       15 58157 2 1  73 PRO CB   C  14.592  27.830 -34.359 1.00 . B B . 273 PRO CB   1 1 
       15 58158 2 1  73 PRO CD   C  16.334  29.386 -34.870 1.00 . B B . 273 PRO CD   1 1 
       15 58159 2 1  73 PRO CG   C  16.067  28.026 -34.285 1.00 . B B . 273 PRO CG   1 1 
       15 58160 2 1  73 PRO HA   H  13.118  29.337 -34.776 1.00 . B B . 273 PRO HA   1 1 
       15 58161 2 1  73 PRO HB2  H  14.240  27.178 -33.571 1.00 . B B . 273 PRO HB2  1 1 
       15 58162 2 1  73 PRO HB3  H  14.293  27.438 -35.319 1.00 . B B . 273 PRO HB3  1 1 
       15 58163 2 1  73 PRO HD2  H  17.163  29.857 -34.363 1.00 . B B . 273 PRO HD2  1 1 
       15 58164 2 1  73 PRO HD3  H  16.531  29.309 -35.929 1.00 . B B . 273 PRO HD3  1 1 
       15 58165 2 1  73 PRO HG2  H  16.391  27.990 -33.256 1.00 . B B . 273 PRO HG2  1 1 
       15 58166 2 1  73 PRO HG3  H  16.567  27.264 -34.865 1.00 . B B . 273 PRO HG3  1 1 
       15 58167 2 1  73 PRO N    N  15.080  30.116 -34.621 1.00 . B B . 273 PRO N    1 1 
       15 58168 2 1  73 PRO O    O  14.273  30.262 -32.017 1.00 . B B . 273 PRO O    1 1 
       15 58169 2 1  74 ASN C    C  11.298  27.695 -30.450 1.00 . B B . 274 ASN C    1 1 
       15 58170 2 1  74 ASN CA   C  12.174  28.879 -30.850 1.00 . B B . 274 ASN CA   1 1 
       15 58171 2 1  74 ASN CB   C  11.402  30.186 -30.660 1.00 . B B . 274 ASN CB   1 1 
       15 58172 2 1  74 ASN CG   C  10.392  30.427 -31.765 1.00 . B B . 274 ASN CG   1 1 
       15 58173 2 1  74 ASN H    H  12.156  28.128 -32.829 1.00 . B B . 274 ASN H    1 1 
       15 58174 2 1  74 ASN HA   H  13.050  28.894 -30.220 1.00 . B B . 274 ASN HA   1 1 
       15 58175 2 1  74 ASN HB2  H  10.875  30.152 -29.718 1.00 . B B . 274 ASN HB2  1 1 
       15 58176 2 1  74 ASN HB3  H  12.099  31.011 -30.648 1.00 . B B . 274 ASN HB3  1 1 
       15 58177 2 1  74 ASN HD21 H  11.784  31.306 -32.880 1.00 . B B . 274 ASN HD21 1 1 
       15 58178 2 1  74 ASN HD22 H  10.207  31.212 -33.582 1.00 . B B . 274 ASN HD22 1 1 
       15 58179 2 1  74 ASN N    N  12.620  28.752 -32.233 1.00 . B B . 274 ASN N    1 1 
       15 58180 2 1  74 ASN ND2  N  10.839  31.044 -32.852 1.00 . B B . 274 ASN ND2  1 1 
       15 58181 2 1  74 ASN O    O  10.530  27.178 -31.259 1.00 . B B . 274 ASN O    1 1 
       15 58182 2 1  74 ASN OD1  O   9.222  30.062 -31.642 1.00 . B B . 274 ASN OD1  1 1 
       15 58183 2 1  75 GLU C    C   9.439  26.642 -27.886 1.00 . B B . 275 GLU C    1 1 
       15 58184 2 1  75 GLU CA   C  10.641  26.151 -28.688 1.00 . B B . 275 GLU CA   1 1 
       15 58185 2 1  75 GLU CB   C  11.515  25.247 -27.816 1.00 . B B . 275 GLU CB   1 1 
       15 58186 2 1  75 GLU CD   C  10.632  24.462 -25.583 1.00 . B B . 275 GLU CD   1 1 
       15 58187 2 1  75 GLU CG   C  10.731  24.179 -27.069 1.00 . B B . 275 GLU CG   1 1 
       15 58188 2 1  75 GLU H    H  12.051  27.727 -28.597 1.00 . B B . 275 GLU H    1 1 
       15 58189 2 1  75 GLU HA   H  10.286  25.584 -29.535 1.00 . B B . 275 GLU HA   1 1 
       15 58190 2 1  75 GLU HB2  H  12.243  24.756 -28.444 1.00 . B B . 275 GLU HB2  1 1 
       15 58191 2 1  75 GLU HB3  H  12.031  25.857 -27.090 1.00 . B B . 275 GLU HB3  1 1 
       15 58192 2 1  75 GLU HG2  H   9.732  24.133 -27.478 1.00 . B B . 275 GLU HG2  1 1 
       15 58193 2 1  75 GLU HG3  H  11.221  23.227 -27.208 1.00 . B B . 275 GLU HG3  1 1 
       15 58194 2 1  75 GLU N    N  11.422  27.273 -29.195 1.00 . B B . 275 GLU N    1 1 
       15 58195 2 1  75 GLU O    O   9.564  27.523 -27.037 1.00 . B B . 275 GLU O    1 1 
       15 58196 2 1  75 GLU OE1  O  10.344  25.621 -25.217 1.00 . B B . 275 GLU OE1  1 1 
       15 58197 2 1  75 GLU OE2  O  10.844  23.524 -24.785 1.00 . B B . 275 GLU OE2  1 1 
       15 58198 2 1  76 ASN C    C   6.527  25.291 -26.619 1.00 . B B . 276 ASN C    1 1 
       15 58199 2 1  76 ASN CA   C   7.049  26.444 -27.469 1.00 . B B . 276 ASN CA   1 1 
       15 58200 2 1  76 ASN CB   C   5.980  26.875 -28.476 1.00 . B B . 276 ASN CB   1 1 
       15 58201 2 1  76 ASN CG   C   6.027  26.059 -29.754 1.00 . B B . 276 ASN CG   1 1 
       15 58202 2 1  76 ASN H    H   8.238  25.368 -28.852 1.00 . B B . 276 ASN H    1 1 
       15 58203 2 1  76 ASN HA   H   7.278  27.277 -26.823 1.00 . B B . 276 ASN HA   1 1 
       15 58204 2 1  76 ASN HB2  H   5.004  26.753 -28.030 1.00 . B B . 276 ASN HB2  1 1 
       15 58205 2 1  76 ASN HB3  H   6.130  27.914 -28.729 1.00 . B B . 276 ASN HB3  1 1 
       15 58206 2 1  76 ASN HD21 H   6.126  27.720 -30.841 1.00 . B B . 276 ASN HD21 1 1 
       15 58207 2 1  76 ASN HD22 H   6.135  26.239 -31.731 1.00 . B B . 276 ASN HD22 1 1 
       15 58208 2 1  76 ASN N    N   8.274  26.065 -28.163 1.00 . B B . 276 ASN N    1 1 
       15 58209 2 1  76 ASN ND2  N   6.104  26.742 -30.890 1.00 . B B . 276 ASN ND2  1 1 
       15 58210 2 1  76 ASN O    O   5.664  24.528 -27.053 1.00 . B B . 276 ASN O    1 1 
       15 58211 2 1  76 ASN OD1  O   5.995  24.829 -29.719 1.00 . B B . 276 ASN OD1  1 1 
       15 58212 2 1  77 GLN C    C   5.393  24.514 -23.719 1.00 . B B . 277 GLN C    1 1 
       15 58213 2 1  77 GLN CA   C   6.642  24.110 -24.495 1.00 . B B . 277 GLN CA   1 1 
       15 58214 2 1  77 GLN CB   C   7.774  23.774 -23.522 1.00 . B B . 277 GLN CB   1 1 
       15 58215 2 1  77 GLN CD   C   6.844  22.191 -21.786 1.00 . B B . 277 GLN CD   1 1 
       15 58216 2 1  77 GLN CG   C   7.730  22.345 -23.006 1.00 . B B . 277 GLN CG   1 1 
       15 58217 2 1  77 GLN H    H   7.739  25.809 -25.117 1.00 . B B . 277 GLN H    1 1 
       15 58218 2 1  77 GLN HA   H   6.417  23.235 -25.085 1.00 . B B . 277 GLN HA   1 1 
       15 58219 2 1  77 GLN HB2  H   8.719  23.925 -24.022 1.00 . B B . 277 GLN HB2  1 1 
       15 58220 2 1  77 GLN HB3  H   7.714  24.441 -22.674 1.00 . B B . 277 GLN HB3  1 1 
       15 58221 2 1  77 GLN HE21 H   8.185  23.135 -20.663 1.00 . B B . 277 GLN HE21 1 1 
       15 58222 2 1  77 GLN HE22 H   6.755  22.613 -19.845 1.00 . B B . 277 GLN HE22 1 1 
       15 58223 2 1  77 GLN HG2  H   7.350  21.705 -23.790 1.00 . B B . 277 GLN HG2  1 1 
       15 58224 2 1  77 GLN HG3  H   8.732  22.038 -22.746 1.00 . B B . 277 GLN HG3  1 1 
       15 58225 2 1  77 GLN N    N   7.055  25.170 -25.406 1.00 . B B . 277 GLN N    1 1 
       15 58226 2 1  77 GLN NE2  N   7.309  22.697 -20.649 1.00 . B B . 277 GLN NE2  1 1 
       15 58227 2 1  77 GLN O    O   5.205  25.686 -23.393 1.00 . B B . 277 GLN O    1 1 
       15 58228 2 1  77 GLN OE1  O   5.753  21.625 -21.863 1.00 . B B . 277 GLN OE1  1 1 
       15 58229 2 1  78 SER C    C   2.885  22.563 -21.894 1.00 . B B . 278 SER C    1 1 
       15 58230 2 1  78 SER CA   C   3.307  23.792 -22.694 1.00 . B B . 278 SER CA   1 1 
       15 58231 2 1  78 SER CB   C   2.190  24.196 -23.658 1.00 . B B . 278 SER CB   1 1 
       15 58232 2 1  78 SER H    H   4.746  22.623 -23.715 1.00 . B B . 278 SER H    1 1 
       15 58233 2 1  78 SER HA   H   3.491  24.606 -22.009 1.00 . B B . 278 SER HA   1 1 
       15 58234 2 1  78 SER HB2  H   1.778  25.145 -23.351 1.00 . B B . 278 SER HB2  1 1 
       15 58235 2 1  78 SER HB3  H   2.593  24.283 -24.656 1.00 . B B . 278 SER HB3  1 1 
       15 58236 2 1  78 SER HG   H   0.351  23.624 -24.025 1.00 . B B . 278 SER HG   1 1 
       15 58237 2 1  78 SER N    N   4.540  23.537 -23.427 1.00 . B B . 278 SER N    1 1 
       15 58238 2 1  78 SER O    O   2.907  21.441 -22.403 1.00 . B B . 278 SER O    1 1 
       15 58239 2 1  78 SER OG   O   1.151  23.231 -23.667 1.00 . B B . 278 SER OG   1 1 
       15 58240 2 1  79 ILE C    C   0.669  21.939 -19.234 1.00 . B B . 279 ILE C    1 1 
       15 58241 2 1  79 ILE CA   C   2.073  21.693 -19.772 1.00 . B B . 279 ILE CA   1 1 
       15 58242 2 1  79 ILE CB   C   3.040  21.505 -18.588 1.00 . B B . 279 ILE CB   1 1 
       15 58243 2 1  79 ILE CD1  C   5.440  20.908 -17.986 1.00 . B B . 279 ILE CD1  1 1 
       15 58244 2 1  79 ILE CG1  C   4.437  21.138 -19.094 1.00 . B B . 279 ILE CG1  1 1 
       15 58245 2 1  79 ILE CG2  C   2.516  20.436 -17.641 1.00 . B B . 279 ILE CG2  1 1 
       15 58246 2 1  79 ILE H    H   2.505  23.697 -20.294 1.00 . B B . 279 ILE H    1 1 
       15 58247 2 1  79 ILE HA   H   2.070  20.783 -20.355 1.00 . B B . 279 ILE HA   1 1 
       15 58248 2 1  79 ILE HB   H   3.095  22.437 -18.046 1.00 . B B . 279 ILE HB   1 1 
       15 58249 2 1  79 ILE HD11 H   5.334  19.902 -17.607 1.00 . B B . 279 ILE HD11 1 1 
       15 58250 2 1  79 ILE HD12 H   6.439  21.045 -18.369 1.00 . B B . 279 ILE HD12 1 1 
       15 58251 2 1  79 ILE HD13 H   5.261  21.613 -17.186 1.00 . B B . 279 ILE HD13 1 1 
       15 58252 2 1  79 ILE HG12 H   4.375  20.233 -19.678 1.00 . B B . 279 ILE HG12 1 1 
       15 58253 2 1  79 ILE HG13 H   4.808  21.939 -19.718 1.00 . B B . 279 ILE HG13 1 1 
       15 58254 2 1  79 ILE HG21 H   2.408  19.503 -18.176 1.00 . B B . 279 ILE HG21 1 1 
       15 58255 2 1  79 ILE HG22 H   3.213  20.304 -16.827 1.00 . B B . 279 ILE HG22 1 1 
       15 58256 2 1  79 ILE HG23 H   1.558  20.740 -17.249 1.00 . B B . 279 ILE HG23 1 1 
       15 58257 2 1  79 ILE N    N   2.502  22.781 -20.642 1.00 . B B . 279 ILE N    1 1 
       15 58258 2 1  79 ILE O    O   0.389  22.989 -18.657 1.00 . B B . 279 ILE O    1 1 
       15 58259 2 1  80 ARG C    C  -2.000  19.823 -18.180 1.00 . B B . 280 ARG C    1 1 
       15 58260 2 1  80 ARG CA   C  -1.588  21.071 -18.956 1.00 . B B . 280 ARG CA   1 1 
       15 58261 2 1  80 ARG CB   C  -2.535  21.285 -20.138 1.00 . B B . 280 ARG CB   1 1 
       15 58262 2 1  80 ARG CD   C  -1.428  21.395 -22.391 1.00 . B B . 280 ARG CD   1 1 
       15 58263 2 1  80 ARG CG   C  -1.969  22.194 -21.216 1.00 . B B . 280 ARG CG   1 1 
       15 58264 2 1  80 ARG CZ   C  -1.688  21.374 -24.836 1.00 . B B . 280 ARG CZ   1 1 
       15 58265 2 1  80 ARG H    H   0.071  20.147 -19.890 1.00 . B B . 280 ARG H    1 1 
       15 58266 2 1  80 ARG HA   H  -1.648  21.926 -18.300 1.00 . B B . 280 ARG HA   1 1 
       15 58267 2 1  80 ARG HB2  H  -2.755  20.326 -20.586 1.00 . B B . 280 ARG HB2  1 1 
       15 58268 2 1  80 ARG HB3  H  -3.453  21.721 -19.774 1.00 . B B . 280 ARG HB3  1 1 
       15 58269 2 1  80 ARG HD2  H  -0.384  21.639 -22.525 1.00 . B B . 280 ARG HD2  1 1 
       15 58270 2 1  80 ARG HD3  H  -1.527  20.344 -22.170 1.00 . B B . 280 ARG HD3  1 1 
       15 58271 2 1  80 ARG HE   H  -3.008  22.147 -23.556 1.00 . B B . 280 ARG HE   1 1 
       15 58272 2 1  80 ARG HG2  H  -2.752  22.849 -21.569 1.00 . B B . 280 ARG HG2  1 1 
       15 58273 2 1  80 ARG HG3  H  -1.169  22.783 -20.793 1.00 . B B . 280 ARG HG3  1 1 
       15 58274 2 1  80 ARG HH11 H   0.014  20.525 -24.155 1.00 . B B . 280 ARG HH11 1 1 
       15 58275 2 1  80 ARG HH12 H  -0.183  20.517 -25.876 1.00 . B B . 280 ARG HH12 1 1 
       15 58276 2 1  80 ARG HH21 H  -3.278  22.140 -25.821 1.00 . B B . 280 ARG HH21 1 1 
       15 58277 2 1  80 ARG HH22 H  -2.055  21.436 -26.823 1.00 . B B . 280 ARG HH22 1 1 
       15 58278 2 1  80 ARG N    N  -0.212  20.961 -19.423 1.00 . B B . 280 ARG N    1 1 
       15 58279 2 1  80 ARG NE   N  -2.145  21.691 -23.629 1.00 . B B . 280 ARG NE   1 1 
       15 58280 2 1  80 ARG NH1  N  -0.523  20.755 -24.966 1.00 . B B . 280 ARG NH1  1 1 
       15 58281 2 1  80 ARG NH2  N  -2.399  21.675 -25.915 1.00 . B B . 280 ARG NH2  1 1 
       15 58282 2 1  80 ARG O    O  -1.772  18.698 -18.624 1.00 . B B . 280 ARG O    1 1 
       15 58283 2 1  81 THR C    C  -4.440  19.185 -15.609 1.00 . B B . 281 THR C    1 1 
       15 58284 2 1  81 THR CA   C  -3.049  18.925 -16.175 1.00 . B B . 281 THR CA   1 1 
       15 58285 2 1  81 THR CB   C  -2.071  18.677 -15.012 1.00 . B B . 281 THR CB   1 1 
       15 58286 2 1  81 THR CG2  C  -2.200  19.764 -13.955 1.00 . B B . 281 THR CG2  1 1 
       15 58287 2 1  81 THR H    H  -2.760  20.951 -16.715 1.00 . B B . 281 THR H    1 1 
       15 58288 2 1  81 THR HA   H  -3.081  18.035 -16.786 1.00 . B B . 281 THR HA   1 1 
       15 58289 2 1  81 THR HB   H  -1.062  18.691 -15.400 1.00 . B B . 281 THR HB   1 1 
       15 58290 2 1  81 THR HG1  H  -1.535  17.090 -13.971 1.00 . B B . 281 THR HG1  1 1 
       15 58291 2 1  81 THR HG21 H  -3.189  19.729 -13.522 1.00 . B B . 281 THR HG21 1 1 
       15 58292 2 1  81 THR HG22 H  -2.042  20.730 -14.411 1.00 . B B . 281 THR HG22 1 1 
       15 58293 2 1  81 THR HG23 H  -1.463  19.604 -13.183 1.00 . B B . 281 THR HG23 1 1 
       15 58294 2 1  81 THR N    N  -2.607  20.031 -17.015 1.00 . B B . 281 THR N    1 1 
       15 58295 2 1  81 THR O    O  -4.742  20.294 -15.165 1.00 . B B . 281 THR O    1 1 
       15 58296 2 1  81 THR OG1  O  -2.326  17.397 -14.421 1.00 . B B . 281 THR OG1  1 1 
       15 58297 2 1  82 VAL C    C  -7.059  17.014 -14.367 1.00 . B B . 282 VAL C    1 1 
       15 58298 2 1  82 VAL CA   C  -6.642  18.277 -15.111 1.00 . B B . 282 VAL CA   1 1 
       15 58299 2 1  82 VAL CB   C  -7.650  18.549 -16.244 1.00 . B B . 282 VAL CB   1 1 
       15 58300 2 1  82 VAL CG1  C  -9.072  18.542 -15.707 1.00 . B B . 282 VAL CG1  1 1 
       15 58301 2 1  82 VAL CG2  C  -7.336  19.870 -16.930 1.00 . B B . 282 VAL CG2  1 1 
       15 58302 2 1  82 VAL H    H  -4.984  17.300 -15.991 1.00 . B B . 282 VAL H    1 1 
       15 58303 2 1  82 VAL HA   H  -6.668  19.112 -14.426 1.00 . B B . 282 VAL HA   1 1 
       15 58304 2 1  82 VAL HB   H  -7.561  17.758 -16.974 1.00 . B B . 282 VAL HB   1 1 
       15 58305 2 1  82 VAL HG11 H  -9.748  18.894 -16.472 1.00 . B B . 282 VAL HG11 1 1 
       15 58306 2 1  82 VAL HG12 H  -9.345  17.537 -15.420 1.00 . B B . 282 VAL HG12 1 1 
       15 58307 2 1  82 VAL HG13 H  -9.134  19.192 -14.846 1.00 . B B . 282 VAL HG13 1 1 
       15 58308 2 1  82 VAL HG21 H  -6.780  19.681 -17.836 1.00 . B B . 282 VAL HG21 1 1 
       15 58309 2 1  82 VAL HG22 H  -8.258  20.379 -17.171 1.00 . B B . 282 VAL HG22 1 1 
       15 58310 2 1  82 VAL HG23 H  -6.747  20.488 -16.268 1.00 . B B . 282 VAL HG23 1 1 
       15 58311 2 1  82 VAL N    N  -5.283  18.159 -15.625 1.00 . B B . 282 VAL N    1 1 
       15 58312 2 1  82 VAL O    O  -6.873  15.901 -14.858 1.00 . B B . 282 VAL O    1 1 
       15 58313 2 1  83 ILE C    C  -9.381  16.390 -11.653 1.00 . B B . 283 ILE C    1 1 
       15 58314 2 1  83 ILE CA   C  -8.072  16.068 -12.367 1.00 . B B . 283 ILE CA   1 1 
       15 58315 2 1  83 ILE CB   C  -7.013  15.674 -11.320 1.00 . B B . 283 ILE CB   1 1 
       15 58316 2 1  83 ILE CD1  C  -4.738  16.493 -12.114 1.00 . B B . 283 ILE CD1  1 1 
       15 58317 2 1  83 ILE CG1  C  -5.691  15.325 -12.007 1.00 . B B . 283 ILE CG1  1 1 
       15 58318 2 1  83 ILE CG2  C  -7.507  14.504 -10.482 1.00 . B B . 283 ILE CG2  1 1 
       15 58319 2 1  83 ILE H    H  -7.748  18.105 -12.840 1.00 . B B . 283 ILE H    1 1 
       15 58320 2 1  83 ILE HA   H  -8.231  15.225 -13.025 1.00 . B B . 283 ILE HA   1 1 
       15 58321 2 1  83 ILE HB   H  -6.858  16.516 -10.663 1.00 . B B . 283 ILE HB   1 1 
       15 58322 2 1  83 ILE HD11 H  -3.800  16.157 -12.529 1.00 . B B . 283 ILE HD11 1 1 
       15 58323 2 1  83 ILE HD12 H  -5.165  17.251 -12.753 1.00 . B B . 283 ILE HD12 1 1 
       15 58324 2 1  83 ILE HD13 H  -4.567  16.908 -11.130 1.00 . B B . 283 ILE HD13 1 1 
       15 58325 2 1  83 ILE HG12 H  -5.198  14.544 -11.449 1.00 . B B . 283 ILE HG12 1 1 
       15 58326 2 1  83 ILE HG13 H  -5.897  14.971 -13.007 1.00 . B B . 283 ILE HG13 1 1 
       15 58327 2 1  83 ILE HG21 H  -6.673  13.867 -10.228 1.00 . B B . 283 ILE HG21 1 1 
       15 58328 2 1  83 ILE HG22 H  -7.962  14.878  -9.576 1.00 . B B . 283 ILE HG22 1 1 
       15 58329 2 1  83 ILE HG23 H  -8.234  13.939 -11.044 1.00 . B B . 283 ILE HG23 1 1 
       15 58330 2 1  83 ILE N    N  -7.627  17.194 -13.178 1.00 . B B . 283 ILE N    1 1 
       15 58331 2 1  83 ILE O    O  -9.426  17.250 -10.775 1.00 . B B . 283 ILE O    1 1 
       15 58332 2 1  84 SER C    C -12.307  14.599 -10.861 1.00 . B B . 284 SER C    1 1 
       15 58333 2 1  84 SER CA   C -11.756  15.902 -11.434 1.00 . B B . 284 SER CA   1 1 
       15 58334 2 1  84 SER CB   C -12.729  16.470 -12.468 1.00 . B B . 284 SER CB   1 1 
       15 58335 2 1  84 SER H    H -10.345  15.017 -12.742 1.00 . B B . 284 SER H    1 1 
       15 58336 2 1  84 SER HA   H -11.641  16.614 -10.630 1.00 . B B . 284 SER HA   1 1 
       15 58337 2 1  84 SER HB2  H -12.884  17.521 -12.275 1.00 . B B . 284 SER HB2  1 1 
       15 58338 2 1  84 SER HB3  H -12.314  16.344 -13.457 1.00 . B B . 284 SER HB3  1 1 
       15 58339 2 1  84 SER HG   H -14.606  16.346 -11.921 1.00 . B B . 284 SER HG   1 1 
       15 58340 2 1  84 SER N    N -10.445  15.690 -12.035 1.00 . B B . 284 SER N    1 1 
       15 58341 2 1  84 SER O    O -11.910  13.510 -11.273 1.00 . B B . 284 SER O    1 1 
       15 58342 2 1  84 SER OG   O -13.981  15.807 -12.410 1.00 . B B . 284 SER OG   1 1 
       15 58343 2 1  85 GLY C    C -14.488  13.860  -7.971 1.00 . B B . 285 GLY C    1 1 
       15 58344 2 1  85 GLY CA   C -13.820  13.548  -9.295 1.00 . B B . 285 GLY CA   1 1 
       15 58345 2 1  85 GLY H    H -13.507  15.616  -9.622 1.00 . B B . 285 GLY H    1 1 
       15 58346 2 1  85 GLY HA2  H -14.556  13.134  -9.969 1.00 . B B . 285 GLY HA2  1 1 
       15 58347 2 1  85 GLY HA3  H -13.046  12.813  -9.130 1.00 . B B . 285 GLY HA3  1 1 
       15 58348 2 1  85 GLY N    N -13.228  14.721  -9.909 1.00 . B B . 285 GLY N    1 1 
       15 58349 2 1  85 GLY O    O -14.044  14.744  -7.237 1.00 . B B . 285 GLY O    1 1 
       15 58350 2 1  86 SER C    C -15.377  13.175  -5.214 1.00 . B B . 286 SER C    1 1 
       15 58351 2 1  86 SER CA   C -16.293  13.346  -6.422 1.00 . B B . 286 SER CA   1 1 
       15 58352 2 1  86 SER CB   C -17.467  12.368  -6.328 1.00 . B B . 286 SER CB   1 1 
       15 58353 2 1  86 SER H    H -15.866  12.447  -8.291 1.00 . B B . 286 SER H    1 1 
       15 58354 2 1  86 SER HA   H -16.677  14.355  -6.429 1.00 . B B . 286 SER HA   1 1 
       15 58355 2 1  86 SER HB2  H -17.141  11.464  -5.836 1.00 . B B . 286 SER HB2  1 1 
       15 58356 2 1  86 SER HB3  H -18.264  12.822  -5.757 1.00 . B B . 286 SER HB3  1 1 
       15 58357 2 1  86 SER HG   H -18.788  12.495  -7.769 1.00 . B B . 286 SER HG   1 1 
       15 58358 2 1  86 SER N    N -15.560  13.136  -7.665 1.00 . B B . 286 SER N    1 1 
       15 58359 2 1  86 SER O    O -14.167  13.003  -5.360 1.00 . B B . 286 SER O    1 1 
       15 58360 2 1  86 SER OG   O -17.959  12.036  -7.615 1.00 . B B . 286 SER OG   1 1 
       15 58361 2 1  87 ALA C    C -14.262  11.876  -2.868 1.00 . B B . 287 ALA C    1 1 
       15 58362 2 1  87 ALA CA   C -15.201  13.075  -2.790 1.00 . B B . 287 ALA CA   1 1 
       15 58363 2 1  87 ALA CB   C -16.141  12.934  -1.602 1.00 . B B . 287 ALA CB   1 1 
       15 58364 2 1  87 ALA H    H -16.932  13.364  -3.972 1.00 . B B . 287 ALA H    1 1 
       15 58365 2 1  87 ALA HA   H -14.614  13.970  -2.649 1.00 . B B . 287 ALA HA   1 1 
       15 58366 2 1  87 ALA HB1  H -15.653  13.304  -0.711 1.00 . B B . 287 ALA HB1  1 1 
       15 58367 2 1  87 ALA HB2  H -17.039  13.505  -1.784 1.00 . B B . 287 ALA HB2  1 1 
       15 58368 2 1  87 ALA HB3  H -16.397  11.894  -1.467 1.00 . B B . 287 ALA HB3  1 1 
       15 58369 2 1  87 ALA N    N -15.963  13.225  -4.023 1.00 . B B . 287 ALA N    1 1 
       15 58370 2 1  87 ALA O    O -13.147  11.915  -2.348 1.00 . B B . 287 ALA O    1 1 
       15 58371 2 1  88 GLU C    C -12.557   9.919  -4.272 1.00 . B B . 288 GLU C    1 1 
       15 58372 2 1  88 GLU CA   C -13.919   9.602  -3.663 1.00 . B B . 288 GLU CA   1 1 
       15 58373 2 1  88 GLU CB   C -14.653   8.579  -4.534 1.00 . B B . 288 GLU CB   1 1 
       15 58374 2 1  88 GLU CD   C -14.050   6.396  -3.415 1.00 . B B . 288 GLU CD   1 1 
       15 58375 2 1  88 GLU CG   C -15.158   7.372  -3.762 1.00 . B B . 288 GLU CG   1 1 
       15 58376 2 1  88 GLU H    H -15.618  10.842  -3.912 1.00 . B B . 288 GLU H    1 1 
       15 58377 2 1  88 GLU HA   H -13.773   9.182  -2.679 1.00 . B B . 288 GLU HA   1 1 
       15 58378 2 1  88 GLU HB2  H -15.499   9.062  -5.001 1.00 . B B . 288 GLU HB2  1 1 
       15 58379 2 1  88 GLU HB3  H -13.980   8.231  -5.303 1.00 . B B . 288 GLU HB3  1 1 
       15 58380 2 1  88 GLU HG2  H -15.616   7.713  -2.845 1.00 . B B . 288 GLU HG2  1 1 
       15 58381 2 1  88 GLU HG3  H -15.895   6.859  -4.361 1.00 . B B . 288 GLU HG3  1 1 
       15 58382 2 1  88 GLU N    N -14.720  10.812  -3.520 1.00 . B B . 288 GLU N    1 1 
       15 58383 2 1  88 GLU O    O -11.579   9.212  -4.034 1.00 . B B . 288 GLU O    1 1 
       15 58384 2 1  88 GLU OE1  O -12.868   6.792  -3.483 1.00 . B B . 288 GLU OE1  1 1 
       15 58385 2 1  88 GLU OE2  O -14.365   5.237  -3.074 1.00 . B B . 288 GLU OE2  1 1 
       15 58386 2 1  89 ASN C    C -10.256  11.913  -4.670 1.00 . B B . 289 ASN C    1 1 
       15 58387 2 1  89 ASN CA   C -11.259  11.402  -5.701 1.00 . B B . 289 ASN CA   1 1 
       15 58388 2 1  89 ASN CB   C -11.536  12.488  -6.742 1.00 . B B . 289 ASN CB   1 1 
       15 58389 2 1  89 ASN CG   C -10.262  13.113  -7.278 1.00 . B B . 289 ASN CG   1 1 
       15 58390 2 1  89 ASN H    H -13.315  11.516  -5.208 1.00 . B B . 289 ASN H    1 1 
       15 58391 2 1  89 ASN HA   H -10.841  10.539  -6.195 1.00 . B B . 289 ASN HA   1 1 
       15 58392 2 1  89 ASN HB2  H -12.077  12.054  -7.570 1.00 . B B . 289 ASN HB2  1 1 
       15 58393 2 1  89 ASN HB3  H -12.135  13.266  -6.293 1.00 . B B . 289 ASN HB3  1 1 
       15 58394 2 1  89 ASN HD21 H  -9.411  11.320  -7.413 1.00 . B B . 289 ASN HD21 1 1 
       15 58395 2 1  89 ASN HD22 H  -8.433  12.656  -7.911 1.00 . B B . 289 ASN HD22 1 1 
       15 58396 2 1  89 ASN N    N -12.501  10.990  -5.057 1.00 . B B . 289 ASN N    1 1 
       15 58397 2 1  89 ASN ND2  N  -9.268  12.279  -7.563 1.00 . B B . 289 ASN ND2  1 1 
       15 58398 2 1  89 ASN O    O  -9.044  11.803  -4.860 1.00 . B B . 289 ASN O    1 1 
       15 58399 2 1  89 ASN OD1  O -10.173  14.330  -7.435 1.00 . B B . 289 ASN OD1  1 1 
       15 58400 2 1  90 LEU C    C  -8.893  11.962  -2.075 1.00 . B B . 290 LEU C    1 1 
       15 58401 2 1  90 LEU CA   C  -9.920  13.001  -2.518 1.00 . B B . 290 LEU CA   1 1 
       15 58402 2 1  90 LEU CB   C -10.772  13.434  -1.325 1.00 . B B . 290 LEU CB   1 1 
       15 58403 2 1  90 LEU CD1  C  -9.238  13.295   0.654 1.00 . B B . 290 LEU CD1  1 1 
       15 58404 2 1  90 LEU CD2  C  -9.150  15.288  -0.856 1.00 . B B . 290 LEU CD2  1 1 
       15 58405 2 1  90 LEU CG   C -10.048  14.226  -0.236 1.00 . B B . 290 LEU CG   1 1 
       15 58406 2 1  90 LEU H    H -11.743  12.531  -3.486 1.00 . B B . 290 LEU H    1 1 
       15 58407 2 1  90 LEU HA   H  -9.398  13.861  -2.909 1.00 . B B . 290 LEU HA   1 1 
       15 58408 2 1  90 LEU HB2  H -11.578  14.047  -1.699 1.00 . B B . 290 LEU HB2  1 1 
       15 58409 2 1  90 LEU HB3  H -11.181  12.543  -0.870 1.00 . B B . 290 LEU HB3  1 1 
       15 58410 2 1  90 LEU HD11 H  -9.440  12.270   0.380 1.00 . B B . 290 LEU HD11 1 1 
       15 58411 2 1  90 LEU HD12 H  -9.513  13.453   1.686 1.00 . B B . 290 LEU HD12 1 1 
       15 58412 2 1  90 LEU HD13 H  -8.185  13.501   0.527 1.00 . B B . 290 LEU HD13 1 1 
       15 58413 2 1  90 LEU HD21 H  -9.743  15.942  -1.477 1.00 . B B . 290 LEU HD21 1 1 
       15 58414 2 1  90 LEU HD22 H  -8.391  14.810  -1.458 1.00 . B B . 290 LEU HD22 1 1 
       15 58415 2 1  90 LEU HD23 H  -8.680  15.864  -0.073 1.00 . B B . 290 LEU HD23 1 1 
       15 58416 2 1  90 LEU HG   H -10.779  14.726   0.385 1.00 . B B . 290 LEU HG   1 1 
       15 58417 2 1  90 LEU N    N -10.770  12.472  -3.580 1.00 . B B . 290 LEU N    1 1 
       15 58418 2 1  90 LEU O    O  -7.701  12.252  -1.989 1.00 . B B . 290 LEU O    1 1 
       15 58419 2 1  91 ALA C    C  -7.775   9.037  -2.557 1.00 . B B . 291 ALA C    1 1 
       15 58420 2 1  91 ALA CA   C  -8.490   9.669  -1.368 1.00 . B B . 291 ALA CA   1 1 
       15 58421 2 1  91 ALA CB   C  -9.283   8.617  -0.607 1.00 . B B . 291 ALA CB   1 1 
       15 58422 2 1  91 ALA H    H -10.327  10.582  -1.886 1.00 . B B . 291 ALA H    1 1 
       15 58423 2 1  91 ALA HA   H  -7.752  10.084  -0.696 1.00 . B B . 291 ALA HA   1 1 
       15 58424 2 1  91 ALA HB1  H  -8.968   8.607   0.425 1.00 . B B . 291 ALA HB1  1 1 
       15 58425 2 1  91 ALA HB2  H -10.335   8.853  -0.660 1.00 . B B . 291 ALA HB2  1 1 
       15 58426 2 1  91 ALA HB3  H  -9.109   7.647  -1.048 1.00 . B B . 291 ALA HB3  1 1 
       15 58427 2 1  91 ALA N    N  -9.366  10.752  -1.798 1.00 . B B . 291 ALA N    1 1 
       15 58428 2 1  91 ALA O    O  -6.689   8.472  -2.414 1.00 . B B . 291 ALA O    1 1 
       15 58429 2 1  92 THR C    C  -6.607   9.380  -5.409 1.00 . B B . 292 THR C    1 1 
       15 58430 2 1  92 THR CA   C  -7.812   8.570  -4.946 1.00 . B B . 292 THR CA   1 1 
       15 58431 2 1  92 THR CB   C  -8.847   8.513  -6.085 1.00 . B B . 292 THR CB   1 1 
       15 58432 2 1  92 THR CG2  C  -8.286   7.770  -7.289 1.00 . B B . 292 THR CG2  1 1 
       15 58433 2 1  92 THR H    H  -9.252   9.596  -3.782 1.00 . B B . 292 THR H    1 1 
       15 58434 2 1  92 THR HA   H  -7.493   7.561  -4.725 1.00 . B B . 292 THR HA   1 1 
       15 58435 2 1  92 THR HB   H  -9.086   9.524  -6.384 1.00 . B B . 292 THR HB   1 1 
       15 58436 2 1  92 THR HG1  H  -9.813   7.023  -5.228 1.00 . B B . 292 THR HG1  1 1 
       15 58437 2 1  92 THR HG21 H  -8.544   8.301  -8.192 1.00 . B B . 292 THR HG21 1 1 
       15 58438 2 1  92 THR HG22 H  -8.702   6.775  -7.323 1.00 . B B . 292 THR HG22 1 1 
       15 58439 2 1  92 THR HG23 H  -7.212   7.707  -7.203 1.00 . B B . 292 THR HG23 1 1 
       15 58440 2 1  92 THR N    N  -8.389   9.135  -3.732 1.00 . B B . 292 THR N    1 1 
       15 58441 2 1  92 THR O    O  -5.632   8.826  -5.919 1.00 . B B . 292 THR O    1 1 
       15 58442 2 1  92 THR OG1  O -10.040   7.865  -5.632 1.00 . B B . 292 THR OG1  1 1 
       15 58443 2 1  93 LEU C    C  -4.286  11.185  -4.944 1.00 . B B . 293 LEU C    1 1 
       15 58444 2 1  93 LEU CA   C  -5.591  11.581  -5.627 1.00 . B B . 293 LEU CA   1 1 
       15 58445 2 1  93 LEU CB   C  -5.939  13.032  -5.285 1.00 . B B . 293 LEU CB   1 1 
       15 58446 2 1  93 LEU CD1  C  -5.576  15.420  -5.953 1.00 . B B . 293 LEU CD1  1 1 
       15 58447 2 1  93 LEU CD2  C  -3.840  14.224  -4.608 1.00 . B B . 293 LEU CD2  1 1 
       15 58448 2 1  93 LEU CG   C  -4.903  14.083  -5.688 1.00 . B B . 293 LEU CG   1 1 
       15 58449 2 1  93 LEU H    H  -7.479  11.078  -4.816 1.00 . B B . 293 LEU H    1 1 
       15 58450 2 1  93 LEU HA   H  -5.466  11.493  -6.696 1.00 . B B . 293 LEU HA   1 1 
       15 58451 2 1  93 LEU HB2  H  -6.865  13.275  -5.781 1.00 . B B . 293 LEU HB2  1 1 
       15 58452 2 1  93 LEU HB3  H  -6.077  13.095  -4.216 1.00 . B B . 293 LEU HB3  1 1 
       15 58453 2 1  93 LEU HD11 H  -6.376  15.568  -5.244 1.00 . B B . 293 LEU HD11 1 1 
       15 58454 2 1  93 LEU HD12 H  -5.977  15.428  -6.956 1.00 . B B . 293 LEU HD12 1 1 
       15 58455 2 1  93 LEU HD13 H  -4.850  16.215  -5.850 1.00 . B B . 293 LEU HD13 1 1 
       15 58456 2 1  93 LEU HD21 H  -4.153  13.690  -3.722 1.00 . B B . 293 LEU HD21 1 1 
       15 58457 2 1  93 LEU HD22 H  -3.706  15.269  -4.369 1.00 . B B . 293 LEU HD22 1 1 
       15 58458 2 1  93 LEU HD23 H  -2.908  13.812  -4.966 1.00 . B B . 293 LEU HD23 1 1 
       15 58459 2 1  93 LEU HG   H  -4.415  13.767  -6.600 1.00 . B B . 293 LEU HG   1 1 
       15 58460 2 1  93 LEU N    N  -6.678  10.694  -5.228 1.00 . B B . 293 LEU N    1 1 
       15 58461 2 1  93 LEU O    O  -3.269  10.967  -5.604 1.00 . B B . 293 LEU O    1 1 
       15 58462 2 1  94 LYS C    C  -2.487   9.469  -3.423 1.00 . B B . 294 LYS C    1 1 
       15 58463 2 1  94 LYS CA   C  -3.144  10.719  -2.846 1.00 . B B . 294 LYS CA   1 1 
       15 58464 2 1  94 LYS CB   C  -3.523  10.479  -1.383 1.00 . B B . 294 LYS CB   1 1 
       15 58465 2 1  94 LYS CD   C  -3.814  11.925   0.651 1.00 . B B . 294 LYS CD   1 1 
       15 58466 2 1  94 LYS CE   C  -4.794  12.815   1.399 1.00 . B B . 294 LYS CE   1 1 
       15 58467 2 1  94 LYS CG   C  -4.298  11.628  -0.759 1.00 . B B . 294 LYS CG   1 1 
       15 58468 2 1  94 LYS H    H  -5.163  11.280  -3.150 1.00 . B B . 294 LYS H    1 1 
       15 58469 2 1  94 LYS HA   H  -2.440  11.537  -2.897 1.00 . B B . 294 LYS HA   1 1 
       15 58470 2 1  94 LYS HB2  H  -4.131   9.588  -1.322 1.00 . B B . 294 LYS HB2  1 1 
       15 58471 2 1  94 LYS HB3  H  -2.620  10.328  -0.809 1.00 . B B . 294 LYS HB3  1 1 
       15 58472 2 1  94 LYS HD2  H  -3.707  10.996   1.189 1.00 . B B . 294 LYS HD2  1 1 
       15 58473 2 1  94 LYS HD3  H  -2.858  12.424   0.596 1.00 . B B . 294 LYS HD3  1 1 
       15 58474 2 1  94 LYS HE2  H  -5.330  13.421   0.684 1.00 . B B . 294 LYS HE2  1 1 
       15 58475 2 1  94 LYS HE3  H  -5.493  12.189   1.935 1.00 . B B . 294 LYS HE3  1 1 
       15 58476 2 1  94 LYS HG2  H  -4.166  12.511  -1.366 1.00 . B B . 294 LYS HG2  1 1 
       15 58477 2 1  94 LYS HG3  H  -5.346  11.366  -0.723 1.00 . B B . 294 LYS HG3  1 1 
       15 58478 2 1  94 LYS HZ1  H  -4.767  14.422   2.733 1.00 . B B . 294 LYS HZ1  1 1 
       15 58479 2 1  94 LYS HZ2  H  -3.309  14.195   1.904 1.00 . B B . 294 LYS HZ2  1 1 
       15 58480 2 1  94 LYS HZ3  H  -3.735  13.154   3.167 1.00 . B B . 294 LYS HZ3  1 1 
       15 58481 2 1  94 LYS N    N  -4.321  11.093  -3.619 1.00 . B B . 294 LYS N    1 1 
       15 58482 2 1  94 LYS NZ   N  -4.103  13.709   2.369 1.00 . B B . 294 LYS NZ   1 1 
       15 58483 2 1  94 LYS O    O  -1.266   9.406  -3.563 1.00 . B B . 294 LYS O    1 1 
       15 58484 2 1  95 ALA C    C  -2.470   7.395  -5.802 1.00 . B B . 295 ALA C    1 1 
       15 58485 2 1  95 ALA CA   C  -2.806   7.231  -4.324 1.00 . B B . 295 ALA CA   1 1 
       15 58486 2 1  95 ALA CB   C  -3.824   6.118  -4.132 1.00 . B B . 295 ALA CB   1 1 
       15 58487 2 1  95 ALA H    H  -4.270   8.588  -3.624 1.00 . B B . 295 ALA H    1 1 
       15 58488 2 1  95 ALA HA   H  -1.907   6.959  -3.789 1.00 . B B . 295 ALA HA   1 1 
       15 58489 2 1  95 ALA HB1  H  -3.465   5.427  -3.385 1.00 . B B . 295 ALA HB1  1 1 
       15 58490 2 1  95 ALA HB2  H  -4.764   6.541  -3.811 1.00 . B B . 295 ALA HB2  1 1 
       15 58491 2 1  95 ALA HB3  H  -3.966   5.596  -5.067 1.00 . B B . 295 ALA HB3  1 1 
       15 58492 2 1  95 ALA N    N  -3.307   8.477  -3.758 1.00 . B B . 295 ALA N    1 1 
       15 58493 2 1  95 ALA O    O  -1.666   6.643  -6.352 1.00 . B B . 295 ALA O    1 1 
       15 58494 2 1  96 GLU C    C  -1.556   9.414  -8.060 1.00 . B B . 296 GLU C    1 1 
       15 58495 2 1  96 GLU CA   C  -2.857   8.643  -7.855 1.00 . B B . 296 GLU CA   1 1 
       15 58496 2 1  96 GLU CB   C  -4.027   9.428  -8.452 1.00 . B B . 296 GLU CB   1 1 
       15 58497 2 1  96 GLU CD   C  -5.474   8.258 -10.159 1.00 . B B . 296 GLU CD   1 1 
       15 58498 2 1  96 GLU CG   C  -5.267   8.583  -8.693 1.00 . B B . 296 GLU CG   1 1 
       15 58499 2 1  96 GLU H    H  -3.720   8.949  -5.947 1.00 . B B . 296 GLU H    1 1 
       15 58500 2 1  96 GLU HA   H  -2.780   7.692  -8.359 1.00 . B B . 296 GLU HA   1 1 
       15 58501 2 1  96 GLU HB2  H  -4.288  10.230  -7.777 1.00 . B B . 296 GLU HB2  1 1 
       15 58502 2 1  96 GLU HB3  H  -3.716   9.851  -9.396 1.00 . B B . 296 GLU HB3  1 1 
       15 58503 2 1  96 GLU HG2  H  -5.169   7.658  -8.145 1.00 . B B . 296 GLU HG2  1 1 
       15 58504 2 1  96 GLU HG3  H  -6.131   9.123  -8.334 1.00 . B B . 296 GLU HG3  1 1 
       15 58505 2 1  96 GLU N    N  -3.090   8.383  -6.439 1.00 . B B . 296 GLU N    1 1 
       15 58506 2 1  96 GLU O    O  -0.968   9.385  -9.141 1.00 . B B . 296 GLU O    1 1 
       15 58507 2 1  96 GLU OE1  O  -6.621   8.386 -10.639 1.00 . B B . 296 GLU OE1  1 1 
       15 58508 2 1  96 GLU OE2  O  -4.492   7.874 -10.828 1.00 . B B . 296 GLU OE2  1 1 
       15 58509 2 1  97 TRP C    C   1.328   9.974  -7.254 1.00 . B B . 297 TRP C    1 1 
       15 58510 2 1  97 TRP CA   C   0.117  10.883  -7.078 1.00 . B B . 297 TRP CA   1 1 
       15 58511 2 1  97 TRP CB   C   0.278  11.726  -5.812 1.00 . B B . 297 TRP CB   1 1 
       15 58512 2 1  97 TRP CD1  C  -0.054  14.224  -5.343 1.00 . B B . 297 TRP CD1  1 1 
       15 58513 2 1  97 TRP CD2  C   1.131  13.783  -7.193 1.00 . B B . 297 TRP CD2  1 1 
       15 58514 2 1  97 TRP CE2  C   1.022  15.181  -7.051 1.00 . B B . 297 TRP CE2  1 1 
       15 58515 2 1  97 TRP CE3  C   1.835  13.270  -8.284 1.00 . B B . 297 TRP CE3  1 1 
       15 58516 2 1  97 TRP CG   C   0.435  13.190  -6.090 1.00 . B B . 297 TRP CG   1 1 
       15 58517 2 1  97 TRP CH2  C   2.275  15.537  -9.021 1.00 . B B . 297 TRP CH2  1 1 
       15 58518 2 1  97 TRP CZ2  C   1.591  16.067  -7.961 1.00 . B B . 297 TRP CZ2  1 1 
       15 58519 2 1  97 TRP CZ3  C   2.399  14.151  -9.188 1.00 . B B . 297 TRP CZ3  1 1 
       15 58520 2 1  97 TRP H    H  -1.627  10.087  -6.179 1.00 . B B . 297 TRP H    1 1 
       15 58521 2 1  97 TRP HA   H   0.048  11.540  -7.932 1.00 . B B . 297 TRP HA   1 1 
       15 58522 2 1  97 TRP HB2  H  -0.594  11.598  -5.188 1.00 . B B . 297 TRP HB2  1 1 
       15 58523 2 1  97 TRP HB3  H   1.153  11.391  -5.274 1.00 . B B . 297 TRP HB3  1 1 
       15 58524 2 1  97 TRP HD1  H  -0.631  14.101  -4.440 1.00 . B B . 297 TRP HD1  1 1 
       15 58525 2 1  97 TRP HE1  H   0.060  16.309  -5.567 1.00 . B B . 297 TRP HE1  1 1 
       15 58526 2 1  97 TRP HE3  H   1.942  12.205  -8.430 1.00 . B B . 297 TRP HE3  1 1 
       15 58527 2 1  97 TRP HH2  H   2.731  16.187  -9.751 1.00 . B B . 297 TRP HH2  1 1 
       15 58528 2 1  97 TRP HZ2  H   1.504  17.138  -7.847 1.00 . B B . 297 TRP HZ2  1 1 
       15 58529 2 1  97 TRP HZ3  H   2.947  13.772 -10.038 1.00 . B B . 297 TRP HZ3  1 1 
       15 58530 2 1  97 TRP N    N  -1.114  10.102  -7.014 1.00 . B B . 297 TRP N    1 1 
       15 58531 2 1  97 TRP NE1  N   0.294  15.424  -5.916 1.00 . B B . 297 TRP NE1  1 1 
       15 58532 2 1  97 TRP O    O   2.107  10.139  -8.193 1.00 . B B . 297 TRP O    1 1 
       15 58533 2 1  98 GLU C    C   2.427   7.096  -7.559 1.00 . B B . 298 GLU C    1 1 
       15 58534 2 1  98 GLU CA   C   2.599   8.080  -6.405 1.00 . B B . 298 GLU CA   1 1 
       15 58535 2 1  98 GLU CB   C   2.725   7.318  -5.084 1.00 . B B . 298 GLU CB   1 1 
       15 58536 2 1  98 GLU CD   C   4.823   7.365  -3.678 1.00 . B B . 298 GLU CD   1 1 
       15 58537 2 1  98 GLU CG   C   3.522   8.062  -4.026 1.00 . B B . 298 GLU CG   1 1 
       15 58538 2 1  98 GLU H    H   0.827   8.933  -5.623 1.00 . B B . 298 GLU H    1 1 
       15 58539 2 1  98 GLU HA   H   3.501   8.652  -6.567 1.00 . B B . 298 GLU HA   1 1 
       15 58540 2 1  98 GLU HB2  H   1.735   7.130  -4.696 1.00 . B B . 298 GLU HB2  1 1 
       15 58541 2 1  98 GLU HB3  H   3.212   6.373  -5.273 1.00 . B B . 298 GLU HB3  1 1 
       15 58542 2 1  98 GLU HG2  H   3.749   9.052  -4.393 1.00 . B B . 298 GLU HG2  1 1 
       15 58543 2 1  98 GLU HG3  H   2.922   8.141  -3.131 1.00 . B B . 298 GLU HG3  1 1 
       15 58544 2 1  98 GLU N    N   1.481   9.014  -6.348 1.00 . B B . 298 GLU N    1 1 
       15 58545 2 1  98 GLU O    O   3.392   6.481  -8.015 1.00 . B B . 298 GLU O    1 1 
       15 58546 2 1  98 GLU OE1  O   4.801   6.470  -2.807 1.00 . B B . 298 GLU OE1  1 1 
       15 58547 2 1  98 GLU OE2  O   5.861   7.713  -4.276 1.00 . B B . 298 GLU OE2  1 1 
       15 58548 2 1  99 THR C    C   1.167   6.697 -10.473 1.00 . B B . 299 THR C    1 1 
       15 58549 2 1  99 THR CA   C   0.891   6.042  -9.125 1.00 . B B . 299 THR CA   1 1 
       15 58550 2 1  99 THR CB   C  -0.576   5.576  -9.083 1.00 . B B . 299 THR CB   1 1 
       15 58551 2 1  99 THR CG2  C  -0.922   4.765 -10.323 1.00 . B B . 299 THR CG2  1 1 
       15 58552 2 1  99 THR H    H   0.464   7.469  -7.621 1.00 . B B . 299 THR H    1 1 
       15 58553 2 1  99 THR HA   H   1.525   5.173  -9.021 1.00 . B B . 299 THR HA   1 1 
       15 58554 2 1  99 THR HB   H  -1.214   6.449  -9.053 1.00 . B B . 299 THR HB   1 1 
       15 58555 2 1  99 THR HG1  H  -1.564   5.136  -7.434 1.00 . B B . 299 THR HG1  1 1 
       15 58556 2 1  99 THR HG21 H  -0.046   4.232 -10.660 1.00 . B B . 299 THR HG21 1 1 
       15 58557 2 1  99 THR HG22 H  -1.263   5.430 -11.104 1.00 . B B . 299 THR HG22 1 1 
       15 58558 2 1  99 THR HG23 H  -1.704   4.060 -10.085 1.00 . B B . 299 THR HG23 1 1 
       15 58559 2 1  99 THR N    N   1.191   6.951  -8.027 1.00 . B B . 299 THR N    1 1 
       15 58560 2 1  99 THR O    O   1.927   6.172 -11.287 1.00 . B B . 299 THR O    1 1 
       15 58561 2 1  99 THR OG1  O  -0.807   4.787  -7.911 1.00 . B B . 299 THR OG1  1 1 
       15 58562 2 1 100 HIS C    C   2.204   8.855 -12.214 1.00 . B B . 300 HIS C    1 1 
       15 58563 2 1 100 HIS CA   C   0.725   8.578 -11.954 1.00 . B B . 300 HIS CA   1 1 
       15 58564 2 1 100 HIS CB   C  -0.052   9.894 -11.919 1.00 . B B . 300 HIS CB   1 1 
       15 58565 2 1 100 HIS CD2  C   0.087  10.877 -14.315 1.00 . B B . 300 HIS CD2  1 1 
       15 58566 2 1 100 HIS CE1  C   1.329  12.628 -13.871 1.00 . B B . 300 HIS CE1  1 1 
       15 58567 2 1 100 HIS CG   C   0.355  10.860 -12.988 1.00 . B B . 300 HIS CG   1 1 
       15 58568 2 1 100 HIS H    H  -0.047   8.219 -10.016 1.00 . B B . 300 HIS H    1 1 
       15 58569 2 1 100 HIS HA   H   0.342   7.964 -12.754 1.00 . B B . 300 HIS HA   1 1 
       15 58570 2 1 100 HIS HB2  H  -1.105   9.686 -12.044 1.00 . B B . 300 HIS HB2  1 1 
       15 58571 2 1 100 HIS HB3  H   0.104  10.372 -10.962 1.00 . B B . 300 HIS HB3  1 1 
       15 58572 2 1 100 HIS HD1  H   1.495  12.235 -11.871 1.00 . B B . 300 HIS HD1  1 1 
       15 58573 2 1 100 HIS HD2  H  -0.503  10.154 -14.860 1.00 . B B . 300 HIS HD2  1 1 
       15 58574 2 1 100 HIS HE1  H   1.903  13.536 -13.983 1.00 . B B . 300 HIS HE1  1 1 
       15 58575 2 1 100 HIS N    N   0.546   7.849 -10.703 1.00 . B B . 300 HIS N    1 1 
       15 58576 2 1 100 HIS ND1  N   1.137  11.969 -12.743 1.00 . B B . 300 HIS ND1  1 1 
       15 58577 2 1 100 HIS NE2  N   0.703  11.985 -14.840 1.00 . B B . 300 HIS NE2  1 1 
       15 58578 2 1 100 HIS O    O   2.639   8.935 -13.362 1.00 . B B . 300 HIS O    1 1 
       15 58579 2 1 101 LYS C    C   5.168   7.993 -11.583 1.00 . B B . 301 LYS C    1 1 
       15 58580 2 1 101 LYS CA   C   4.400   9.269 -11.250 1.00 . B B . 301 LYS CA   1 1 
       15 58581 2 1 101 LYS CB   C   4.930   9.868  -9.944 1.00 . B B . 301 LYS CB   1 1 
       15 58582 2 1 101 LYS CD   C   5.900   9.409  -7.673 1.00 . B B . 301 LYS CD   1 1 
       15 58583 2 1 101 LYS CE   C   7.328   8.887  -7.700 1.00 . B B . 301 LYS CE   1 1 
       15 58584 2 1 101 LYS CG   C   5.082   8.851  -8.826 1.00 . B B . 301 LYS CG   1 1 
       15 58585 2 1 101 LYS H    H   2.566   8.926 -10.249 1.00 . B B . 301 LYS H    1 1 
       15 58586 2 1 101 LYS HA   H   4.544   9.981 -12.047 1.00 . B B . 301 LYS HA   1 1 
       15 58587 2 1 101 LYS HB2  H   5.897  10.312 -10.133 1.00 . B B . 301 LYS HB2  1 1 
       15 58588 2 1 101 LYS HB3  H   4.248  10.637  -9.614 1.00 . B B . 301 LYS HB3  1 1 
       15 58589 2 1 101 LYS HD2  H   5.921  10.486  -7.745 1.00 . B B . 301 LYS HD2  1 1 
       15 58590 2 1 101 LYS HD3  H   5.437   9.117  -6.741 1.00 . B B . 301 LYS HD3  1 1 
       15 58591 2 1 101 LYS HE2  H   7.305   7.823  -7.879 1.00 . B B . 301 LYS HE2  1 1 
       15 58592 2 1 101 LYS HE3  H   7.860   9.374  -8.503 1.00 . B B . 301 LYS HE3  1 1 
       15 58593 2 1 101 LYS HG2  H   4.101   8.584  -8.461 1.00 . B B . 301 LYS HG2  1 1 
       15 58594 2 1 101 LYS HG3  H   5.576   7.972  -9.215 1.00 . B B . 301 LYS HG3  1 1 
       15 58595 2 1 101 LYS HZ1  H   8.347   8.251  -5.991 1.00 . B B . 301 LYS HZ1  1 1 
       15 58596 2 1 101 LYS HZ2  H   7.408   9.637  -5.753 1.00 . B B . 301 LYS HZ2  1 1 
       15 58597 2 1 101 LYS HZ3  H   8.875   9.744  -6.588 1.00 . B B . 301 LYS HZ3  1 1 
       15 58598 2 1 101 LYS N    N   2.971   9.001 -11.139 1.00 . B B . 301 LYS N    1 1 
       15 58599 2 1 101 LYS NZ   N   8.039   9.149  -6.418 1.00 . B B . 301 LYS NZ   1 1 
       15 58600 2 1 101 LYS O    O   6.287   8.047 -12.094 1.00 . B B . 301 LYS O    1 1 
       15 58601 2 1 102 ARG C    C   5.168   5.250 -13.059 1.00 . B B . 302 ARG C    1 1 
       15 58602 2 1 102 ARG CA   C   5.185   5.559 -11.566 1.00 . B B . 302 ARG CA   1 1 
       15 58603 2 1 102 ARG CB   C   4.469   4.449 -10.795 1.00 . B B . 302 ARG CB   1 1 
       15 58604 2 1 102 ARG CD   C   6.382   2.817 -10.818 1.00 . B B . 302 ARG CD   1 1 
       15 58605 2 1 102 ARG CG   C   4.923   3.050 -11.180 1.00 . B B . 302 ARG CG   1 1 
       15 58606 2 1 102 ARG CZ   C   8.018   0.992 -10.994 1.00 . B B . 302 ARG CZ   1 1 
       15 58607 2 1 102 ARG H    H   3.666   6.869 -10.888 1.00 . B B . 302 ARG H    1 1 
       15 58608 2 1 102 ARG HA   H   6.211   5.612 -11.232 1.00 . B B . 302 ARG HA   1 1 
       15 58609 2 1 102 ARG HB2  H   4.652   4.584  -9.738 1.00 . B B . 302 ARG HB2  1 1 
       15 58610 2 1 102 ARG HB3  H   3.409   4.523 -10.981 1.00 . B B . 302 ARG HB3  1 1 
       15 58611 2 1 102 ARG HD2  H   6.966   3.650 -11.180 1.00 . B B . 302 ARG HD2  1 1 
       15 58612 2 1 102 ARG HD3  H   6.467   2.760  -9.742 1.00 . B B . 302 ARG HD3  1 1 
       15 58613 2 1 102 ARG HE   H   6.391   1.177 -12.131 1.00 . B B . 302 ARG HE   1 1 
       15 58614 2 1 102 ARG HG2  H   4.314   2.327 -10.658 1.00 . B B . 302 ARG HG2  1 1 
       15 58615 2 1 102 ARG HG3  H   4.801   2.924 -12.246 1.00 . B B . 302 ARG HG3  1 1 
       15 58616 2 1 102 ARG HH11 H   8.426   2.364  -9.568 1.00 . B B . 302 ARG HH11 1 1 
       15 58617 2 1 102 ARG HH12 H   9.572   1.072  -9.703 1.00 . B B . 302 ARG HH12 1 1 
       15 58618 2 1 102 ARG HH21 H   7.892  -0.530 -12.318 1.00 . B B . 302 ARG HH21 1 1 
       15 58619 2 1 102 ARG HH22 H   9.268  -0.573 -11.268 1.00 . B B . 302 ARG HH22 1 1 
       15 58620 2 1 102 ARG N    N   4.559   6.848 -11.294 1.00 . B B . 302 ARG N    1 1 
       15 58621 2 1 102 ARG NE   N   6.902   1.584 -11.401 1.00 . B B . 302 ARG NE   1 1 
       15 58622 2 1 102 ARG NH1  N   8.731   1.520 -10.007 1.00 . B B . 302 ARG NH1  1 1 
       15 58623 2 1 102 ARG NH2  N   8.427  -0.129 -11.575 1.00 . B B . 302 ARG NH2  1 1 
       15 58624 2 1 102 ARG O    O   6.199   4.932 -13.650 1.00 . B B . 302 ARG O    1 1 
       15 58625 2 1 103 ASN C    C   4.675   6.039 -15.919 1.00 . B B . 303 ASN C    1 1 
       15 58626 2 1 103 ASN CA   C   3.835   5.073 -15.088 1.00 . B B . 303 ASN CA   1 1 
       15 58627 2 1 103 ASN CB   C   2.364   5.179 -15.495 1.00 . B B . 303 ASN CB   1 1 
       15 58628 2 1 103 ASN CG   C   1.954   6.604 -15.813 1.00 . B B . 303 ASN CG   1 1 
       15 58629 2 1 103 ASN H    H   3.201   5.602 -13.140 1.00 . B B . 303 ASN H    1 1 
       15 58630 2 1 103 ASN HA   H   4.179   4.066 -15.273 1.00 . B B . 303 ASN HA   1 1 
       15 58631 2 1 103 ASN HB2  H   2.195   4.571 -16.372 1.00 . B B . 303 ASN HB2  1 1 
       15 58632 2 1 103 ASN HB3  H   1.746   4.818 -14.687 1.00 . B B . 303 ASN HB3  1 1 
       15 58633 2 1 103 ASN HD21 H   2.581   6.391 -17.689 1.00 . B B . 303 ASN HD21 1 1 
       15 58634 2 1 103 ASN HD22 H   1.917   7.935 -17.289 1.00 . B B . 303 ASN HD22 1 1 
       15 58635 2 1 103 ASN N    N   3.988   5.344 -13.664 1.00 . B B . 303 ASN N    1 1 
       15 58636 2 1 103 ASN ND2  N   2.173   7.019 -17.056 1.00 . B B . 303 ASN ND2  1 1 
       15 58637 2 1 103 ASN O    O   5.251   5.660 -16.939 1.00 . B B . 303 ASN O    1 1 
       15 58638 2 1 103 ASN OD1  O   1.446   7.323 -14.953 1.00 . B B . 303 ASN OD1  1 1 
       15 58639 2 1 104 VAL C    C   7.000   7.993 -16.145 1.00 . B B . 304 VAL C    1 1 
       15 58640 2 1 104 VAL CA   C   5.509   8.311 -16.176 1.00 . B B . 304 VAL CA   1 1 
       15 58641 2 1 104 VAL CB   C   5.280   9.706 -15.564 1.00 . B B . 304 VAL CB   1 1 
       15 58642 2 1 104 VAL CG1  C   6.192  10.733 -16.218 1.00 . B B . 304 VAL CG1  1 1 
       15 58643 2 1 104 VAL CG2  C   3.820  10.114 -15.699 1.00 . B B . 304 VAL CG2  1 1 
       15 58644 2 1 104 VAL H    H   4.258   7.533 -14.656 1.00 . B B . 304 VAL H    1 1 
       15 58645 2 1 104 VAL HA   H   5.177   8.334 -17.204 1.00 . B B . 304 VAL HA   1 1 
       15 58646 2 1 104 VAL HB   H   5.523   9.660 -14.513 1.00 . B B . 304 VAL HB   1 1 
       15 58647 2 1 104 VAL HG11 H   6.166  10.605 -17.290 1.00 . B B . 304 VAL HG11 1 1 
       15 58648 2 1 104 VAL HG12 H   5.855  11.728 -15.964 1.00 . B B . 304 VAL HG12 1 1 
       15 58649 2 1 104 VAL HG13 H   7.203  10.593 -15.863 1.00 . B B . 304 VAL HG13 1 1 
       15 58650 2 1 104 VAL HG21 H   3.497  10.598 -14.791 1.00 . B B . 304 VAL HG21 1 1 
       15 58651 2 1 104 VAL HG22 H   3.713  10.797 -16.530 1.00 . B B . 304 VAL HG22 1 1 
       15 58652 2 1 104 VAL HG23 H   3.216   9.237 -15.875 1.00 . B B . 304 VAL HG23 1 1 
       15 58653 2 1 104 VAL N    N   4.739   7.290 -15.475 1.00 . B B . 304 VAL N    1 1 
       15 58654 2 1 104 VAL O    O   7.706   8.182 -17.136 1.00 . B B . 304 VAL O    1 1 
       15 58655 2 1 105 ASP C    C   9.265   6.012 -15.764 1.00 . B B . 305 ASP C    1 1 
       15 58656 2 1 105 ASP CA   C   8.880   7.164 -14.840 1.00 . B B . 305 ASP CA   1 1 
       15 58657 2 1 105 ASP CB   C   9.171   6.787 -13.387 1.00 . B B . 305 ASP CB   1 1 
       15 58658 2 1 105 ASP CG   C  10.625   7.006 -13.013 1.00 . B B . 305 ASP CG   1 1 
       15 58659 2 1 105 ASP H    H   6.859   7.383 -14.246 1.00 . B B . 305 ASP H    1 1 
       15 58660 2 1 105 ASP HA   H   9.466   8.032 -15.103 1.00 . B B . 305 ASP HA   1 1 
       15 58661 2 1 105 ASP HB2  H   8.557   7.392 -12.735 1.00 . B B . 305 ASP HB2  1 1 
       15 58662 2 1 105 ASP HB3  H   8.932   5.746 -13.237 1.00 . B B . 305 ASP HB3  1 1 
       15 58663 2 1 105 ASP N    N   7.472   7.511 -15.001 1.00 . B B . 305 ASP N    1 1 
       15 58664 2 1 105 ASP O    O  10.337   6.020 -16.370 1.00 . B B . 305 ASP O    1 1 
       15 58665 2 1 105 ASP OD1  O  10.881   7.710 -12.013 1.00 . B B . 305 ASP OD1  1 1 
       15 58666 2 1 105 ASP OD2  O  11.505   6.472 -13.719 1.00 . B B . 305 ASP OD2  1 1 
       15 58667 2 1 106 THR C    C   8.487   4.219 -18.189 1.00 . B B . 306 THR C    1 1 
       15 58668 2 1 106 THR CA   C   8.632   3.863 -16.714 1.00 . B B . 306 THR CA   1 1 
       15 58669 2 1 106 THR CB   C   7.671   2.706 -16.379 1.00 . B B . 306 THR CB   1 1 
       15 58670 2 1 106 THR CG2  C   7.890   1.533 -17.321 1.00 . B B . 306 THR CG2  1 1 
       15 58671 2 1 106 THR H    H   7.547   5.074 -15.358 1.00 . B B . 306 THR H    1 1 
       15 58672 2 1 106 THR HA   H   9.643   3.528 -16.532 1.00 . B B . 306 THR HA   1 1 
       15 58673 2 1 106 THR HB   H   6.656   3.057 -16.493 1.00 . B B . 306 THR HB   1 1 
       15 58674 2 1 106 THR HG1  H   8.793   2.387 -14.789 1.00 . B B . 306 THR HG1  1 1 
       15 58675 2 1 106 THR HG21 H   8.902   1.170 -17.218 1.00 . B B . 306 THR HG21 1 1 
       15 58676 2 1 106 THR HG22 H   7.724   1.852 -18.339 1.00 . B B . 306 THR HG22 1 1 
       15 58677 2 1 106 THR HG23 H   7.198   0.741 -17.075 1.00 . B B . 306 THR HG23 1 1 
       15 58678 2 1 106 THR N    N   8.384   5.022 -15.866 1.00 . B B . 306 THR N    1 1 
       15 58679 2 1 106 THR O    O   9.151   3.637 -19.047 1.00 . B B . 306 THR O    1 1 
       15 58680 2 1 106 THR OG1  O   7.868   2.282 -15.026 1.00 . B B . 306 THR OG1  1 1 
       15 58681 2 1 107 LEU C    C   8.608   6.327 -20.411 1.00 . B B . 307 LEU C    1 1 
       15 58682 2 1 107 LEU CA   C   7.382   5.614 -19.850 1.00 . B B . 307 LEU CA   1 1 
       15 58683 2 1 107 LEU CB   C   6.165   6.538 -19.915 1.00 . B B . 307 LEU CB   1 1 
       15 58684 2 1 107 LEU CD1  C   5.255   5.522 -22.018 1.00 . B B . 307 LEU CD1  1 1 
       15 58685 2 1 107 LEU CD2  C   4.353   4.810 -19.795 1.00 . B B . 307 LEU CD2  1 1 
       15 58686 2 1 107 LEU CG   C   4.924   5.967 -20.602 1.00 . B B . 307 LEU CG   1 1 
       15 58687 2 1 107 LEU H    H   7.115   5.605 -17.751 1.00 . B B . 307 LEU H    1 1 
       15 58688 2 1 107 LEU HA   H   7.188   4.734 -20.448 1.00 . B B . 307 LEU HA   1 1 
       15 58689 2 1 107 LEU HB2  H   5.893   6.797 -18.903 1.00 . B B . 307 LEU HB2  1 1 
       15 58690 2 1 107 LEU HB3  H   6.458   7.432 -20.447 1.00 . B B . 307 LEU HB3  1 1 
       15 58691 2 1 107 LEU HD11 H   4.414   5.725 -22.664 1.00 . B B . 307 LEU HD11 1 1 
       15 58692 2 1 107 LEU HD12 H   5.465   4.463 -22.022 1.00 . B B . 307 LEU HD12 1 1 
       15 58693 2 1 107 LEU HD13 H   6.121   6.062 -22.372 1.00 . B B . 307 LEU HD13 1 1 
       15 58694 2 1 107 LEU HD21 H   3.581   4.319 -20.370 1.00 . B B . 307 LEU HD21 1 1 
       15 58695 2 1 107 LEU HD22 H   3.933   5.185 -18.874 1.00 . B B . 307 LEU HD22 1 1 
       15 58696 2 1 107 LEU HD23 H   5.139   4.104 -19.573 1.00 . B B . 307 LEU HD23 1 1 
       15 58697 2 1 107 LEU HG   H   4.167   6.739 -20.663 1.00 . B B . 307 LEU HG   1 1 
       15 58698 2 1 107 LEU N    N   7.614   5.178 -18.478 1.00 . B B . 307 LEU N    1 1 
       15 58699 2 1 107 LEU O    O   8.815   6.369 -21.623 1.00 . B B . 307 LEU O    1 1 
       15 58700 2 1 108 PHE C    C  11.871   6.764 -19.640 1.00 . B B . 308 PHE C    1 1 
       15 58701 2 1 108 PHE CA   C  10.626   7.599 -19.923 1.00 . B B . 308 PHE CA   1 1 
       15 58702 2 1 108 PHE CB   C  10.720   8.941 -19.195 1.00 . B B . 308 PHE CB   1 1 
       15 58703 2 1 108 PHE CD1  C  10.180  11.137 -20.282 1.00 . B B . 308 PHE CD1  1 1 
       15 58704 2 1 108 PHE CD2  C  12.284  10.123 -20.762 1.00 . B B . 308 PHE CD2  1 1 
       15 58705 2 1 108 PHE CE1  C  10.497  12.196 -21.111 1.00 . B B . 308 PHE CE1  1 1 
       15 58706 2 1 108 PHE CE2  C  12.607  11.180 -21.592 1.00 . B B . 308 PHE CE2  1 1 
       15 58707 2 1 108 PHE CG   C  11.069  10.090 -20.097 1.00 . B B . 308 PHE CG   1 1 
       15 58708 2 1 108 PHE CZ   C  11.712  12.217 -21.768 1.00 . B B . 308 PHE CZ   1 1 
       15 58709 2 1 108 PHE H    H   9.200   6.820 -18.565 1.00 . B B . 308 PHE H    1 1 
       15 58710 2 1 108 PHE HA   H  10.562   7.780 -20.986 1.00 . B B . 308 PHE HA   1 1 
       15 58711 2 1 108 PHE HB2  H   9.770   9.159 -18.732 1.00 . B B . 308 PHE HB2  1 1 
       15 58712 2 1 108 PHE HB3  H  11.481   8.874 -18.432 1.00 . B B . 308 PHE HB3  1 1 
       15 58713 2 1 108 PHE HD1  H   9.229  11.121 -19.769 1.00 . B B . 308 PHE HD1  1 1 
       15 58714 2 1 108 PHE HD2  H  12.985   9.313 -20.625 1.00 . B B . 308 PHE HD2  1 1 
       15 58715 2 1 108 PHE HE1  H   9.794  13.006 -21.247 1.00 . B B . 308 PHE HE1  1 1 
       15 58716 2 1 108 PHE HE2  H  13.557  11.194 -22.104 1.00 . B B . 308 PHE HE2  1 1 
       15 58717 2 1 108 PHE HZ   H  11.961  13.044 -22.416 1.00 . B B . 308 PHE HZ   1 1 
       15 58718 2 1 108 PHE N    N   9.419   6.888 -19.519 1.00 . B B . 308 PHE N    1 1 
       15 58719 2 1 108 PHE O    O  12.935   7.002 -20.210 1.00 . B B . 308 PHE O    1 1 
       15 58720 2 1 109 ALA C    C  12.895   3.689 -19.302 1.00 . B B . 309 ALA C    1 1 
       15 58721 2 1 109 ALA CA   C  12.841   4.912 -18.394 1.00 . B B . 309 ALA CA   1 1 
       15 58722 2 1 109 ALA CB   C  12.728   4.487 -16.937 1.00 . B B . 309 ALA CB   1 1 
       15 58723 2 1 109 ALA H    H  10.856   5.644 -18.332 1.00 . B B . 309 ALA H    1 1 
       15 58724 2 1 109 ALA HA   H  13.756   5.475 -18.509 1.00 . B B . 309 ALA HA   1 1 
       15 58725 2 1 109 ALA HB1  H  13.620   3.948 -16.651 1.00 . B B . 309 ALA HB1  1 1 
       15 58726 2 1 109 ALA HB2  H  12.620   5.362 -16.314 1.00 . B B . 309 ALA HB2  1 1 
       15 58727 2 1 109 ALA HB3  H  11.866   3.848 -16.815 1.00 . B B . 309 ALA HB3  1 1 
       15 58728 2 1 109 ALA N    N  11.728   5.784 -18.753 1.00 . B B . 309 ALA N    1 1 
       15 58729 2 1 109 ALA O    O  13.952   3.086 -19.486 1.00 . B B . 309 ALA O    1 1 
       15 58730 2 1 110 SER C    C  11.960   2.570 -22.196 1.00 . B B . 310 SER C    1 1 
       15 58731 2 1 110 SER CA   C  11.664   2.171 -20.754 1.00 . B B . 310 SER CA   1 1 
       15 58732 2 1 110 SER CB   C  10.277   1.532 -20.663 1.00 . B B . 310 SER CB   1 1 
       15 58733 2 1 110 SER H    H  10.938   3.847 -19.682 1.00 . B B . 310 SER H    1 1 
       15 58734 2 1 110 SER HA   H  12.403   1.453 -20.432 1.00 . B B . 310 SER HA   1 1 
       15 58735 2 1 110 SER HB2  H   9.527   2.270 -20.903 1.00 . B B . 310 SER HB2  1 1 
       15 58736 2 1 110 SER HB3  H  10.214   0.714 -21.366 1.00 . B B . 310 SER HB3  1 1 
       15 58737 2 1 110 SER HG   H  10.051   0.076 -19.372 1.00 . B B . 310 SER HG   1 1 
       15 58738 2 1 110 SER N    N  11.748   3.327 -19.867 1.00 . B B . 310 SER N    1 1 
       15 58739 2 1 110 SER O    O  12.587   1.821 -22.943 1.00 . B B . 310 SER O    1 1 
       15 58740 2 1 110 SER OG   O  10.028   1.036 -19.360 1.00 . B B . 310 SER OG   1 1 
       15 58741 2 1 111 GLY C    C  11.909   5.740 -23.991 1.00 . B B . 311 GLY C    1 1 
       15 58742 2 1 111 GLY CA   C  11.726   4.237 -23.932 1.00 . B B . 311 GLY CA   1 1 
       15 58743 2 1 111 GLY H    H  11.007   4.313 -21.942 1.00 . B B . 311 GLY H    1 1 
       15 58744 2 1 111 GLY HA2  H  12.611   3.761 -24.329 1.00 . B B . 311 GLY HA2  1 1 
       15 58745 2 1 111 GLY HA3  H  10.879   3.964 -24.544 1.00 . B B . 311 GLY HA3  1 1 
       15 58746 2 1 111 GLY N    N  11.502   3.758 -22.581 1.00 . B B . 311 GLY N    1 1 
       15 58747 2 1 111 GLY O    O  11.197   6.486 -23.319 1.00 . B B . 311 GLY O    1 1 
       15 58748 2 1 112 ASN C    C  11.924   8.349 -25.489 1.00 . B B . 312 ASN C    1 1 
       15 58749 2 1 112 ASN CA   C  13.142   7.613 -24.939 1.00 . B B . 312 ASN CA   1 1 
       15 58750 2 1 112 ASN CB   C  14.343   7.832 -25.861 1.00 . B B . 312 ASN CB   1 1 
       15 58751 2 1 112 ASN CG   C  15.627   8.075 -25.090 1.00 . B B . 312 ASN CG   1 1 
       15 58752 2 1 112 ASN H    H  13.401   5.545 -25.308 1.00 . B B . 312 ASN H    1 1 
       15 58753 2 1 112 ASN HA   H  13.374   8.005 -23.961 1.00 . B B . 312 ASN HA   1 1 
       15 58754 2 1 112 ASN HB2  H  14.478   6.957 -26.481 1.00 . B B . 312 ASN HB2  1 1 
       15 58755 2 1 112 ASN HB3  H  14.155   8.688 -26.492 1.00 . B B . 312 ASN HB3  1 1 
       15 58756 2 1 112 ASN HD21 H  15.715   9.939 -25.778 1.00 . B B . 312 ASN HD21 1 1 
       15 58757 2 1 112 ASN HD22 H  16.998   9.466 -24.721 1.00 . B B . 312 ASN HD22 1 1 
       15 58758 2 1 112 ASN N    N  12.867   6.187 -24.797 1.00 . B B . 312 ASN N    1 1 
       15 58759 2 1 112 ASN ND2  N  16.168   9.282 -25.208 1.00 . B B . 312 ASN ND2  1 1 
       15 58760 2 1 112 ASN O    O  11.494   8.105 -26.615 1.00 . B B . 312 ASN O    1 1 
       15 58761 2 1 112 ASN OD1  O  16.124   7.188 -24.397 1.00 . B B . 312 ASN OD1  1 1 
       15 58762 2 1 113 ALA C    C  10.502  10.848 -26.344 1.00 . B B . 313 ALA C    1 1 
       15 58763 2 1 113 ALA CA   C  10.208  10.029 -25.092 1.00 . B B . 313 ALA CA   1 1 
       15 58764 2 1 113 ALA CB   C   9.757  10.937 -23.958 1.00 . B B . 313 ALA CB   1 1 
       15 58765 2 1 113 ALA H    H  11.762   9.404 -23.798 1.00 . B B . 313 ALA H    1 1 
       15 58766 2 1 113 ALA HA   H   9.406   9.337 -25.307 1.00 . B B . 313 ALA HA   1 1 
       15 58767 2 1 113 ALA HB1  H   8.720  11.204 -24.102 1.00 . B B . 313 ALA HB1  1 1 
       15 58768 2 1 113 ALA HB2  H   9.869  10.421 -23.016 1.00 . B B . 313 ALA HB2  1 1 
       15 58769 2 1 113 ALA HB3  H  10.361  11.833 -23.952 1.00 . B B . 313 ALA HB3  1 1 
       15 58770 2 1 113 ALA N    N  11.374   9.254 -24.685 1.00 . B B . 313 ALA N    1 1 
       15 58771 2 1 113 ALA O    O   9.588  11.273 -27.048 1.00 . B B . 313 ALA O    1 1 
       15 58772 2 1 114 GLY C    C  11.571  11.296 -29.061 1.00 . B B . 314 GLY C    1 1 
       15 58773 2 1 114 GLY CA   C  12.177  11.836 -27.781 1.00 . B B . 314 GLY CA   1 1 
       15 58774 2 1 114 GLY H    H  12.473  10.703 -26.017 1.00 . B B . 314 GLY H    1 1 
       15 58775 2 1 114 GLY HA2  H  11.860  12.859 -27.648 1.00 . B B . 314 GLY HA2  1 1 
       15 58776 2 1 114 GLY HA3  H  13.254  11.812 -27.868 1.00 . B B . 314 GLY HA3  1 1 
       15 58777 2 1 114 GLY N    N  11.786  11.067 -26.615 1.00 . B B . 314 GLY N    1 1 
       15 58778 2 1 114 GLY O    O  11.034  12.054 -29.870 1.00 . B B . 314 GLY O    1 1 
       15 58779 2 1 115 LEU C    C  10.009   8.357 -30.073 1.00 . B B . 315 LEU C    1 1 
       15 58780 2 1 115 LEU CA   C  11.114   9.343 -30.441 1.00 . B B . 315 LEU CA   1 1 
       15 58781 2 1 115 LEU CB   C  12.225   8.620 -31.205 1.00 . B B . 315 LEU CB   1 1 
       15 58782 2 1 115 LEU CD1  C  14.351   8.708 -29.881 1.00 . B B . 315 LEU CD1  1 1 
       15 58783 2 1 115 LEU CD2  C  14.419   8.956 -32.369 1.00 . B B . 315 LEU CD2  1 1 
       15 58784 2 1 115 LEU CG   C  13.620   9.237 -31.106 1.00 . B B . 315 LEU CG   1 1 
       15 58785 2 1 115 LEU H    H  12.097   9.432 -28.568 1.00 . B B . 315 LEU H    1 1 
       15 58786 2 1 115 LEU HA   H  10.697  10.114 -31.069 1.00 . B B . 315 LEU HA   1 1 
       15 58787 2 1 115 LEU HB2  H  12.282   7.610 -30.830 1.00 . B B . 315 LEU HB2  1 1 
       15 58788 2 1 115 LEU HB3  H  11.945   8.599 -32.249 1.00 . B B . 315 LEU HB3  1 1 
       15 58789 2 1 115 LEU HD11 H  13.635   8.308 -29.179 1.00 . B B . 315 LEU HD11 1 1 
       15 58790 2 1 115 LEU HD12 H  14.902   9.512 -29.416 1.00 . B B . 315 LEU HD12 1 1 
       15 58791 2 1 115 LEU HD13 H  15.036   7.929 -30.181 1.00 . B B . 315 LEU HD13 1 1 
       15 58792 2 1 115 LEU HD21 H  13.844   9.256 -33.233 1.00 . B B . 315 LEU HD21 1 1 
       15 58793 2 1 115 LEU HD22 H  14.635   7.899 -32.431 1.00 . B B . 315 LEU HD22 1 1 
       15 58794 2 1 115 LEU HD23 H  15.344   9.512 -32.342 1.00 . B B . 315 LEU HD23 1 1 
       15 58795 2 1 115 LEU HG   H  13.525  10.309 -31.000 1.00 . B B . 315 LEU HG   1 1 
       15 58796 2 1 115 LEU N    N  11.658   9.983 -29.248 1.00 . B B . 315 LEU N    1 1 
       15 58797 2 1 115 LEU O    O   9.361   7.782 -30.946 1.00 . B B . 315 LEU O    1 1 
       15 58798 2 1 116 GLY C    C   9.142   5.801 -28.545 1.00 . B B . 316 GLY C    1 1 
       15 58799 2 1 116 GLY CA   C   8.772   7.252 -28.314 1.00 . B B . 316 GLY CA   1 1 
       15 58800 2 1 116 GLY H    H  10.348   8.653 -28.122 1.00 . B B . 316 GLY H    1 1 
       15 58801 2 1 116 GLY HA2  H   8.613   7.409 -27.257 1.00 . B B . 316 GLY HA2  1 1 
       15 58802 2 1 116 GLY HA3  H   7.853   7.466 -28.842 1.00 . B B . 316 GLY HA3  1 1 
       15 58803 2 1 116 GLY N    N   9.800   8.168 -28.773 1.00 . B B . 316 GLY N    1 1 
       15 58804 2 1 116 GLY O    O   8.280   4.922 -28.523 1.00 . B B . 316 GLY O    1 1 
       15 58805 2 1 117 PHE C    C  10.661   3.305 -27.795 1.00 . B B . 317 PHE C    1 1 
       15 58806 2 1 117 PHE CA   C  10.908   4.192 -29.010 1.00 . B B . 317 PHE CA   1 1 
       15 58807 2 1 117 PHE CB   C  12.401   4.211 -29.347 1.00 . B B . 317 PHE CB   1 1 
       15 58808 2 1 117 PHE CD1  C  13.079   1.866 -29.930 1.00 . B B . 317 PHE CD1  1 1 
       15 58809 2 1 117 PHE CD2  C  12.908   3.467 -31.690 1.00 . B B . 317 PHE CD2  1 1 
       15 58810 2 1 117 PHE CE1  C  13.450   0.898 -30.844 1.00 . B B . 317 PHE CE1  1 1 
       15 58811 2 1 117 PHE CE2  C  13.278   2.502 -32.607 1.00 . B B . 317 PHE CE2  1 1 
       15 58812 2 1 117 PHE CG   C  12.804   3.161 -30.343 1.00 . B B . 317 PHE CG   1 1 
       15 58813 2 1 117 PHE CZ   C  13.551   1.216 -32.183 1.00 . B B . 317 PHE CZ   1 1 
       15 58814 2 1 117 PHE H    H  11.066   6.291 -28.777 1.00 . B B . 317 PHE H    1 1 
       15 58815 2 1 117 PHE HA   H  10.363   3.792 -29.851 1.00 . B B . 317 PHE HA   1 1 
       15 58816 2 1 117 PHE HB2  H  12.657   5.175 -29.762 1.00 . B B . 317 PHE HB2  1 1 
       15 58817 2 1 117 PHE HB3  H  12.968   4.050 -28.444 1.00 . B B . 317 PHE HB3  1 1 
       15 58818 2 1 117 PHE HD1  H  13.001   1.617 -28.882 1.00 . B B . 317 PHE HD1  1 1 
       15 58819 2 1 117 PHE HD2  H  12.696   4.473 -32.023 1.00 . B B . 317 PHE HD2  1 1 
       15 58820 2 1 117 PHE HE1  H  13.662  -0.107 -30.508 1.00 . B B . 317 PHE HE1  1 1 
       15 58821 2 1 117 PHE HE2  H  13.356   2.753 -33.655 1.00 . B B . 317 PHE HE2  1 1 
       15 58822 2 1 117 PHE HZ   H  13.839   0.459 -32.898 1.00 . B B . 317 PHE HZ   1 1 
       15 58823 2 1 117 PHE N    N  10.427   5.548 -28.771 1.00 . B B . 317 PHE N    1 1 
       15 58824 2 1 117 PHE O    O  11.293   3.473 -26.751 1.00 . B B . 317 PHE O    1 1 
       15 58825 2 1 118 LEU C    C   8.845   0.135 -27.396 1.00 . B B . 318 LEU C    1 1 
       15 58826 2 1 118 LEU CA   C   9.406   1.444 -26.852 1.00 . B B . 318 LEU CA   1 1 
       15 58827 2 1 118 LEU CB   C   8.396   2.091 -25.905 1.00 . B B . 318 LEU CB   1 1 
       15 58828 2 1 118 LEU CD1  C   6.003   1.578 -26.452 1.00 . B B . 318 LEU CD1  1 1 
       15 58829 2 1 118 LEU CD2  C   6.682   3.922 -25.897 1.00 . B B . 318 LEU CD2  1 1 
       15 58830 2 1 118 LEU CG   C   7.112   2.616 -26.549 1.00 . B B . 318 LEU CG   1 1 
       15 58831 2 1 118 LEU H    H   9.269   2.274 -28.794 1.00 . B B . 318 LEU H    1 1 
       15 58832 2 1 118 LEU HA   H  10.315   1.234 -26.307 1.00 . B B . 318 LEU HA   1 1 
       15 58833 2 1 118 LEU HB2  H   8.117   1.356 -25.165 1.00 . B B . 318 LEU HB2  1 1 
       15 58834 2 1 118 LEU HB3  H   8.885   2.922 -25.417 1.00 . B B . 318 LEU HB3  1 1 
       15 58835 2 1 118 LEU HD11 H   6.434   0.589 -26.466 1.00 . B B . 318 LEU HD11 1 1 
       15 58836 2 1 118 LEU HD12 H   5.331   1.691 -27.289 1.00 . B B . 318 LEU HD12 1 1 
       15 58837 2 1 118 LEU HD13 H   5.457   1.721 -25.530 1.00 . B B . 318 LEU HD13 1 1 
       15 58838 2 1 118 LEU HD21 H   7.474   4.649 -25.991 1.00 . B B . 318 LEU HD21 1 1 
       15 58839 2 1 118 LEU HD22 H   6.475   3.749 -24.849 1.00 . B B . 318 LEU HD22 1 1 
       15 58840 2 1 118 LEU HD23 H   5.792   4.291 -26.384 1.00 . B B . 318 LEU HD23 1 1 
       15 58841 2 1 118 LEU HG   H   7.296   2.809 -27.597 1.00 . B B . 318 LEU HG   1 1 
       15 58842 2 1 118 LEU N    N   9.739   2.359 -27.938 1.00 . B B . 318 LEU N    1 1 
       15 58843 2 1 118 LEU O    O   8.649  -0.015 -28.602 1.00 . B B . 318 LEU O    1 1 
       15 58844 2 1 119 ASP C    C   6.668  -2.329 -26.268 1.00 . B B . 319 ASP C    1 1 
       15 58845 2 1 119 ASP CA   C   8.044  -2.107 -26.888 1.00 . B B . 319 ASP CA   1 1 
       15 58846 2 1 119 ASP CB   C   8.994  -3.229 -26.467 1.00 . B B . 319 ASP CB   1 1 
       15 58847 2 1 119 ASP CG   C   9.972  -3.601 -27.564 1.00 . B B . 319 ASP CG   1 1 
       15 58848 2 1 119 ASP H    H   8.765  -0.632 -25.552 1.00 . B B . 319 ASP H    1 1 
       15 58849 2 1 119 ASP HA   H   7.946  -2.116 -27.963 1.00 . B B . 319 ASP HA   1 1 
       15 58850 2 1 119 ASP HB2  H   9.557  -2.910 -25.602 1.00 . B B . 319 ASP HB2  1 1 
       15 58851 2 1 119 ASP HB3  H   8.416  -4.105 -26.212 1.00 . B B . 319 ASP HB3  1 1 
       15 58852 2 1 119 ASP N    N   8.587  -0.811 -26.498 1.00 . B B . 319 ASP N    1 1 
       15 58853 2 1 119 ASP O    O   6.288  -1.682 -25.292 1.00 . B B . 319 ASP O    1 1 
       15 58854 2 1 119 ASP OD1  O  10.728  -2.714 -28.012 1.00 . B B . 319 ASP OD1  1 1 
       15 58855 2 1 119 ASP OD2  O   9.985  -4.782 -27.972 1.00 . B B . 319 ASP OD2  1 1 
       15 58856 2 1 120 PRO C    C   4.578  -4.306 -25.020 1.00 . B B . 320 PRO C    1 1 
       15 58857 2 1 120 PRO CA   C   4.555  -3.593 -26.368 1.00 . B B . 320 PRO CA   1 1 
       15 58858 2 1 120 PRO CB   C   4.009  -4.522 -27.455 1.00 . B B . 320 PRO CB   1 1 
       15 58859 2 1 120 PRO CD   C   6.290  -4.075 -28.014 1.00 . B B . 320 PRO CD   1 1 
       15 58860 2 1 120 PRO CG   C   5.218  -5.128 -28.078 1.00 . B B . 320 PRO CG   1 1 
       15 58861 2 1 120 PRO HA   H   3.933  -2.712 -26.298 1.00 . B B . 320 PRO HA   1 1 
       15 58862 2 1 120 PRO HB2  H   3.376  -5.274 -27.005 1.00 . B B . 320 PRO HB2  1 1 
       15 58863 2 1 120 PRO HB3  H   3.441  -3.949 -28.172 1.00 . B B . 320 PRO HB3  1 1 
       15 58864 2 1 120 PRO HD2  H   7.258  -4.529 -27.863 1.00 . B B . 320 PRO HD2  1 1 
       15 58865 2 1 120 PRO HD3  H   6.288  -3.478 -28.914 1.00 . B B . 320 PRO HD3  1 1 
       15 58866 2 1 120 PRO HG2  H   5.519  -6.003 -27.524 1.00 . B B . 320 PRO HG2  1 1 
       15 58867 2 1 120 PRO HG3  H   5.011  -5.387 -29.107 1.00 . B B . 320 PRO HG3  1 1 
       15 58868 2 1 120 PRO N    N   5.901  -3.265 -26.847 1.00 . B B . 320 PRO N    1 1 
       15 58869 2 1 120 PRO O    O   3.535  -4.517 -24.399 1.00 . B B . 320 PRO O    1 1 
       15 58870 2 1 121 THR C    C   5.773  -4.400 -22.126 1.00 . B B . 321 THR C    1 1 
       15 58871 2 1 121 THR CA   C   5.931  -5.364 -23.296 1.00 . B B . 321 THR CA   1 1 
       15 58872 2 1 121 THR CB   C   7.305  -6.054 -23.197 1.00 . B B . 321 THR CB   1 1 
       15 58873 2 1 121 THR CG2  C   8.429  -5.028 -23.229 1.00 . B B . 321 THR CG2  1 1 
       15 58874 2 1 121 THR H    H   6.567  -4.478 -25.110 1.00 . B B . 321 THR H    1 1 
       15 58875 2 1 121 THR HA   H   5.165  -6.123 -23.231 1.00 . B B . 321 THR HA   1 1 
       15 58876 2 1 121 THR HB   H   7.421  -6.717 -24.042 1.00 . B B . 321 THR HB   1 1 
       15 58877 2 1 121 THR HG1  H   7.740  -6.268 -21.285 1.00 . B B . 321 THR HG1  1 1 
       15 58878 2 1 121 THR HG21 H   8.748  -4.812 -22.220 1.00 . B B . 321 THR HG21 1 1 
       15 58879 2 1 121 THR HG22 H   8.075  -4.121 -23.696 1.00 . B B . 321 THR HG22 1 1 
       15 58880 2 1 121 THR HG23 H   9.260  -5.422 -23.792 1.00 . B B . 321 THR HG23 1 1 
       15 58881 2 1 121 THR N    N   5.773  -4.675 -24.570 1.00 . B B . 321 THR N    1 1 
       15 58882 2 1 121 THR O    O   5.725  -4.817 -20.969 1.00 . B B . 321 THR O    1 1 
       15 58883 2 1 121 THR OG1  O   7.384  -6.817 -21.988 1.00 . B B . 321 THR OG1  1 1 
       15 58884 2 1 122 ALA C    C   4.363  -2.407 -20.488 1.00 . B B . 322 ALA C    1 1 
       15 58885 2 1 122 ALA CA   C   5.537  -2.087 -21.409 1.00 . B B . 322 ALA CA   1 1 
       15 58886 2 1 122 ALA CB   C   5.350  -0.720 -22.049 1.00 . B B . 322 ALA CB   1 1 
       15 58887 2 1 122 ALA H    H   5.738  -2.841 -23.376 1.00 . B B . 322 ALA H    1 1 
       15 58888 2 1 122 ALA HA   H   6.444  -2.061 -20.822 1.00 . B B . 322 ALA HA   1 1 
       15 58889 2 1 122 ALA HB1  H   5.037  -0.010 -21.298 1.00 . B B . 322 ALA HB1  1 1 
       15 58890 2 1 122 ALA HB2  H   6.283  -0.396 -22.486 1.00 . B B . 322 ALA HB2  1 1 
       15 58891 2 1 122 ALA HB3  H   4.595  -0.784 -22.819 1.00 . B B . 322 ALA HB3  1 1 
       15 58892 2 1 122 ALA N    N   5.692  -3.110 -22.436 1.00 . B B . 322 ALA N    1 1 
       15 58893 2 1 122 ALA O    O   3.205  -2.205 -20.850 1.00 . B B . 322 ALA O    1 1 
       15 58894 2 1 123 ALA C    C   3.706  -2.337 -17.107 1.00 . B B . 323 ALA C    1 1 
       15 58895 2 1 123 ALA CA   C   3.643  -3.254 -18.324 1.00 . B B . 323 ALA CA   1 1 
       15 58896 2 1 123 ALA CB   C   3.785  -4.708 -17.899 1.00 . B B . 323 ALA CB   1 1 
       15 58897 2 1 123 ALA H    H   5.614  -3.045 -19.065 1.00 . B B . 323 ALA H    1 1 
       15 58898 2 1 123 ALA HA   H   2.680  -3.137 -18.801 1.00 . B B . 323 ALA HA   1 1 
       15 58899 2 1 123 ALA HB1  H   4.605  -4.800 -17.201 1.00 . B B . 323 ALA HB1  1 1 
       15 58900 2 1 123 ALA HB2  H   2.872  -5.037 -17.429 1.00 . B B . 323 ALA HB2  1 1 
       15 58901 2 1 123 ALA HB3  H   3.984  -5.319 -18.768 1.00 . B B . 323 ALA HB3  1 1 
       15 58902 2 1 123 ALA N    N   4.672  -2.908 -19.296 1.00 . B B . 323 ALA N    1 1 
       15 58903 2 1 123 ALA O    O   4.392  -2.636 -16.129 1.00 . B B . 323 ALA O    1 1 
       15 58904 2 1 124 ILE C    C   2.373  -0.882 -14.818 1.00 . B B . 324 ILE C    1 1 
       15 58905 2 1 124 ILE CA   C   2.966  -0.261 -16.078 1.00 . B B . 324 ILE CA   1 1 
       15 58906 2 1 124 ILE CB   C   2.156   0.996 -16.447 1.00 . B B . 324 ILE CB   1 1 
       15 58907 2 1 124 ILE CD1  C   4.231   2.284 -17.164 1.00 . B B . 324 ILE CD1  1 1 
       15 58908 2 1 124 ILE CG1  C   2.862   1.777 -17.559 1.00 . B B . 324 ILE CG1  1 1 
       15 58909 2 1 124 ILE CG2  C   1.954   1.875 -15.222 1.00 . B B . 324 ILE CG2  1 1 
       15 58910 2 1 124 ILE H    H   2.465  -1.038 -17.982 1.00 . B B . 324 ILE H    1 1 
       15 58911 2 1 124 ILE HA   H   3.984   0.039 -15.875 1.00 . B B . 324 ILE HA   1 1 
       15 58912 2 1 124 ILE HB   H   1.185   0.682 -16.799 1.00 . B B . 324 ILE HB   1 1 
       15 58913 2 1 124 ILE HD11 H   4.482   1.918 -16.179 1.00 . B B . 324 ILE HD11 1 1 
       15 58914 2 1 124 ILE HD12 H   4.963   1.937 -17.876 1.00 . B B . 324 ILE HD12 1 1 
       15 58915 2 1 124 ILE HD13 H   4.224   3.365 -17.154 1.00 . B B . 324 ILE HD13 1 1 
       15 58916 2 1 124 ILE HG12 H   2.981   1.136 -18.419 1.00 . B B . 324 ILE HG12 1 1 
       15 58917 2 1 124 ILE HG13 H   2.256   2.628 -17.830 1.00 . B B . 324 ILE HG13 1 1 
       15 58918 2 1 124 ILE HG21 H   1.363   1.342 -14.491 1.00 . B B . 324 ILE HG21 1 1 
       15 58919 2 1 124 ILE HG22 H   2.914   2.124 -14.796 1.00 . B B . 324 ILE HG22 1 1 
       15 58920 2 1 124 ILE HG23 H   1.440   2.780 -15.509 1.00 . B B . 324 ILE HG23 1 1 
       15 58921 2 1 124 ILE N    N   2.990  -1.220 -17.175 1.00 . B B . 324 ILE N    1 1 
       15 58922 2 1 124 ILE O    O   1.466  -1.710 -14.888 1.00 . B B . 324 ILE O    1 1 
       15 58923 2 1 125 VAL C    C   1.837   0.132 -11.525 1.00 . B B . 325 VAL C    1 1 
       15 58924 2 1 125 VAL CA   C   2.412  -0.987 -12.386 1.00 . B B . 325 VAL CA   1 1 
       15 58925 2 1 125 VAL CB   C   3.538  -1.693 -11.606 1.00 . B B . 325 VAL CB   1 1 
       15 58926 2 1 125 VAL CG1  C   3.927  -2.995 -12.289 1.00 . B B . 325 VAL CG1  1 1 
       15 58927 2 1 125 VAL CG2  C   4.743  -0.775 -11.465 1.00 . B B . 325 VAL CG2  1 1 
       15 58928 2 1 125 VAL H    H   3.614   0.189 -13.671 1.00 . B B . 325 VAL H    1 1 
       15 58929 2 1 125 VAL HA   H   1.635  -1.710 -12.587 1.00 . B B . 325 VAL HA   1 1 
       15 58930 2 1 125 VAL HB   H   3.172  -1.926 -10.617 1.00 . B B . 325 VAL HB   1 1 
       15 58931 2 1 125 VAL HG11 H   4.923  -3.278 -11.984 1.00 . B B . 325 VAL HG11 1 1 
       15 58932 2 1 125 VAL HG12 H   3.229  -3.771 -12.009 1.00 . B B . 325 VAL HG12 1 1 
       15 58933 2 1 125 VAL HG13 H   3.904  -2.860 -13.361 1.00 . B B . 325 VAL HG13 1 1 
       15 58934 2 1 125 VAL HG21 H   5.534  -1.118 -12.116 1.00 . B B . 325 VAL HG21 1 1 
       15 58935 2 1 125 VAL HG22 H   4.464   0.232 -11.738 1.00 . B B . 325 VAL HG22 1 1 
       15 58936 2 1 125 VAL HG23 H   5.088  -0.787 -10.442 1.00 . B B . 325 VAL HG23 1 1 
       15 58937 2 1 125 VAL N    N   2.892  -0.474 -13.664 1.00 . B B . 325 VAL N    1 1 
       15 58938 2 1 125 VAL O    O   2.332   1.258 -11.540 1.00 . B B . 325 VAL O    1 1 
       15 58939 2 1 126 SER C    C   0.888   0.924  -8.585 1.00 . B B . 326 SER C    1 1 
       15 58940 2 1 126 SER CA   C   0.140   0.792  -9.909 1.00 . B B . 326 SER CA   1 1 
       15 58941 2 1 126 SER CB   C  -1.313   0.393  -9.649 1.00 . B B . 326 SER CB   1 1 
       15 58942 2 1 126 SER H    H   0.437  -1.103 -10.807 1.00 . B B . 326 SER H    1 1 
       15 58943 2 1 126 SER HA   H   0.158   1.746 -10.416 1.00 . B B . 326 SER HA   1 1 
       15 58944 2 1 126 SER HB2  H  -1.589  -0.410 -10.316 1.00 . B B . 326 SER HB2  1 1 
       15 58945 2 1 126 SER HB3  H  -1.417   0.064  -8.626 1.00 . B B . 326 SER HB3  1 1 
       15 58946 2 1 126 SER HG   H  -1.901   1.978 -10.639 1.00 . B B . 326 SER HG   1 1 
       15 58947 2 1 126 SER N    N   0.787  -0.187 -10.775 1.00 . B B . 326 SER N    1 1 
       15 58948 2 1 126 SER O    O   1.011  -0.041  -7.831 1.00 . B B . 326 SER O    1 1 
       15 58949 2 1 126 SER OG   O  -2.189   1.486  -9.867 1.00 . B B . 326 SER OG   1 1 
       15 58950 2 1 127 SER C    C   1.340   1.901  -5.864 1.00 . B B . 327 SER C    1 1 
       15 58951 2 1 127 SER CA   C   2.123   2.385  -7.081 1.00 . B B . 327 SER CA   1 1 
       15 58952 2 1 127 SER CB   C   2.423   3.879  -6.946 1.00 . B B . 327 SER CB   1 1 
       15 58953 2 1 127 SER H    H   1.252   2.855  -8.952 1.00 . B B . 327 SER H    1 1 
       15 58954 2 1 127 SER HA   H   3.056   1.842  -7.133 1.00 . B B . 327 SER HA   1 1 
       15 58955 2 1 127 SER HB2  H   3.018   4.201  -7.787 1.00 . B B . 327 SER HB2  1 1 
       15 58956 2 1 127 SER HB3  H   1.494   4.430  -6.929 1.00 . B B . 327 SER HB3  1 1 
       15 58957 2 1 127 SER HG   H   2.529   4.476  -5.083 1.00 . B B . 327 SER HG   1 1 
       15 58958 2 1 127 SER N    N   1.384   2.126  -8.311 1.00 . B B . 327 SER N    1 1 
       15 58959 2 1 127 SER O    O   1.669   0.874  -5.270 1.00 . B B . 327 SER O    1 1 
       15 58960 2 1 127 SER OG   O   3.136   4.150  -5.752 1.00 . B B . 327 SER OG   1 1 
       15 58961 2 1 128 ASP C    C  -1.957   2.797  -4.547 1.00 . B B . 328 ASP C    1 1 
       15 58962 2 1 128 ASP CA   C  -0.530   2.294  -4.357 1.00 . B B . 328 ASP CA   1 1 
       15 58963 2 1 128 ASP CB   C   0.062   2.874  -3.071 1.00 . B B . 328 ASP CB   1 1 
       15 58964 2 1 128 ASP CG   C  -0.380   4.302  -2.822 1.00 . B B . 328 ASP CG   1 1 
       15 58965 2 1 128 ASP H    H   0.091   3.454  -6.016 1.00 . B B . 328 ASP H    1 1 
       15 58966 2 1 128 ASP HA   H  -0.548   1.217  -4.280 1.00 . B B . 328 ASP HA   1 1 
       15 58967 2 1 128 ASP HB2  H  -0.251   2.267  -2.233 1.00 . B B . 328 ASP HB2  1 1 
       15 58968 2 1 128 ASP HB3  H   1.140   2.856  -3.139 1.00 . B B . 328 ASP HB3  1 1 
       15 58969 2 1 128 ASP N    N   0.302   2.646  -5.502 1.00 . B B . 328 ASP N    1 1 
       15 58970 2 1 128 ASP O    O  -2.192   3.778  -5.253 1.00 . B B . 328 ASP O    1 1 
       15 58971 2 1 128 ASP OD1  O   0.256   5.225  -3.373 1.00 . B B . 328 ASP OD1  1 1 
       15 58972 2 1 128 ASP OD2  O  -1.364   4.496  -2.078 1.00 . B B . 328 ASP OD2  1 1 
       15 58973 2 1 129 THR C    C  -4.882   2.862  -2.648 1.00 . B B . 329 THR C    1 1 
       15 58974 2 1 129 THR CA   C  -4.312   2.495  -4.014 1.00 . B B . 329 THR CA   1 1 
       15 58975 2 1 129 THR CB   C  -5.157   1.359  -4.621 1.00 . B B . 329 THR CB   1 1 
       15 58976 2 1 129 THR CG2  C  -4.696   0.005  -4.103 1.00 . B B . 329 THR CG2  1 1 
       15 58977 2 1 129 THR H    H  -2.658   1.345  -3.365 1.00 . B B . 329 THR H    1 1 
       15 58978 2 1 129 THR HA   H  -4.381   3.354  -4.664 1.00 . B B . 329 THR HA   1 1 
       15 58979 2 1 129 THR HB   H  -5.037   1.377  -5.695 1.00 . B B . 329 THR HB   1 1 
       15 58980 2 1 129 THR HG1  H  -6.951   2.096  -4.978 1.00 . B B . 329 THR HG1  1 1 
       15 58981 2 1 129 THR HG21 H  -4.772  -0.013  -3.026 1.00 . B B . 329 THR HG21 1 1 
       15 58982 2 1 129 THR HG22 H  -3.668  -0.160  -4.394 1.00 . B B . 329 THR HG22 1 1 
       15 58983 2 1 129 THR HG23 H  -5.318  -0.770  -4.521 1.00 . B B . 329 THR HG23 1 1 
       15 58984 2 1 129 THR N    N  -2.908   2.119  -3.913 1.00 . B B . 329 THR N    1 1 
       15 58985 2 1 129 THR O    O  -4.447   2.341  -1.621 1.00 . B B . 329 THR O    1 1 
       15 58986 2 1 129 THR OG1  O  -6.539   1.552  -4.302 1.00 . B B . 329 THR OG1  1 1 
       15 58987 2 1 130 THR C    C  -8.003   4.296  -1.560 1.00 . B B . 330 THR C    1 1 
       15 58988 2 1 130 THR CA   C  -6.490   4.200  -1.404 1.00 . B B . 330 THR CA   1 1 
       15 58989 2 1 130 THR CB   C  -5.945   5.567  -0.948 1.00 . B B . 330 THR CB   1 1 
       15 58990 2 1 130 THR CG2  C  -6.066   5.723   0.560 1.00 . B B . 330 THR CG2  1 1 
       15 58991 2 1 130 THR H    H  -6.164   4.142  -3.494 1.00 . B B . 330 THR H    1 1 
       15 58992 2 1 130 THR HA   H  -6.262   3.472  -0.639 1.00 . B B . 330 THR HA   1 1 
       15 58993 2 1 130 THR HB   H  -6.525   6.345  -1.424 1.00 . B B . 330 THR HB   1 1 
       15 58994 2 1 130 THR HG1  H  -4.243   6.559  -1.055 1.00 . B B . 330 THR HG1  1 1 
       15 58995 2 1 130 THR HG21 H  -7.100   5.892   0.822 1.00 . B B . 330 THR HG21 1 1 
       15 58996 2 1 130 THR HG22 H  -5.470   6.563   0.884 1.00 . B B . 330 THR HG22 1 1 
       15 58997 2 1 130 THR HG23 H  -5.715   4.825   1.044 1.00 . B B . 330 THR HG23 1 1 
       15 58998 2 1 130 THR N    N  -5.860   3.763  -2.643 1.00 . B B . 330 THR N    1 1 
       15 58999 2 1 130 THR O    O  -8.508   4.589  -2.643 1.00 . B B . 330 THR O    1 1 
       15 59000 2 1 130 THR OG1  O  -4.574   5.703  -1.338 1.00 . B B . 330 THR OG1  1 1 
       15 59001 2 1 131 ALA C    C -10.716   4.753   0.788 1.00 . B B . 331 ALA C    1 1 
       15 59002 2 1 131 ALA CA   C -10.179   4.108  -0.486 1.00 . B B . 331 ALA CA   1 1 
       15 59003 2 1 131 ALA CB   C -10.764   2.715  -0.662 1.00 . B B . 331 ALA CB   1 1 
       15 59004 2 1 131 ALA H    H  -8.263   3.819   0.364 1.00 . B B . 331 ALA H    1 1 
       15 59005 2 1 131 ALA HA   H -10.479   4.707  -1.334 1.00 . B B . 331 ALA HA   1 1 
       15 59006 2 1 131 ALA HB1  H -10.446   2.309  -1.611 1.00 . B B . 331 ALA HB1  1 1 
       15 59007 2 1 131 ALA HB2  H -10.417   2.076   0.137 1.00 . B B . 331 ALA HB2  1 1 
       15 59008 2 1 131 ALA HB3  H -11.842   2.772  -0.636 1.00 . B B . 331 ALA HB3  1 1 
       15 59009 2 1 131 ALA N    N  -8.723   4.047  -0.470 1.00 . B B . 331 ALA N    1 1 
       15 59010 2 1 131 ALA O    O -10.288   5.843   1.171 1.00 . B B . 331 ALA O    1 1 
       16 59011 1 1   1 MET C    C  -2.829   2.544  -4.033 1.00 . A A .   1 MET C    1 1 
       16 59012 1 1   1 MET CA   C  -3.766   2.237  -2.869 1.00 . A A .   1 MET CA   1 1 
       16 59013 1 1   1 MET CB   C  -4.592   0.988  -3.180 1.00 . A A .   1 MET CB   1 1 
       16 59014 1 1   1 MET CE   C  -6.833   0.171   0.005 1.00 . A A .   1 MET CE   1 1 
       16 59015 1 1   1 MET CG   C  -4.879   0.130  -1.960 1.00 . A A .   1 MET CG   1 1 
       16 59016 1 1   1 MET HA   H  -3.174   2.055  -1.984 1.00 . A A .   1 MET HA   1 1 
       16 59017 1 1   1 MET HB2  H  -5.534   1.292  -3.609 1.00 . A A .   1 MET HB2  1 1 
       16 59018 1 1   1 MET HB3  H  -4.056   0.386  -3.899 1.00 . A A .   1 MET HB3  1 1 
       16 59019 1 1   1 MET HE1  H  -5.875   0.097   0.498 1.00 . A A .   1 MET HE1  1 1 
       16 59020 1 1   1 MET HE2  H  -7.221   1.173   0.121 1.00 . A A .   1 MET HE2  1 1 
       16 59021 1 1   1 MET HE3  H  -7.521  -0.534   0.447 1.00 . A A .   1 MET HE3  1 1 
       16 59022 1 1   1 MET HG2  H  -4.365  -0.814  -2.070 1.00 . A A .   1 MET HG2  1 1 
       16 59023 1 1   1 MET HG3  H  -4.507   0.639  -1.083 1.00 . A A .   1 MET HG3  1 1 
       16 59024 1 1   1 MET N    N  -4.643   3.370  -2.595 1.00 . A A .   1 MET N    1 1 
       16 59025 1 1   1 MET O    O  -3.274   2.781  -5.154 1.00 . A A .   1 MET O    1 1 
       16 59026 1 1   1 MET SD   S  -6.638  -0.195  -1.736 1.00 . A A .   1 MET SD   1 1 
       16 59027 1 1   2 ALA C    C   0.781   2.098  -4.478 1.00 . A A .   2 ALA C    1 1 
       16 59028 1 1   2 ALA CA   C  -0.530   2.817  -4.782 1.00 . A A .   2 ALA CA   1 1 
       16 59029 1 1   2 ALA CB   C  -0.297   4.315  -4.901 1.00 . A A .   2 ALA CB   1 1 
       16 59030 1 1   2 ALA H    H  -1.235   2.345  -2.843 1.00 . A A .   2 ALA H    1 1 
       16 59031 1 1   2 ALA HA   H  -0.913   2.460  -5.727 1.00 . A A .   2 ALA HA   1 1 
       16 59032 1 1   2 ALA HB1  H  -0.151   4.736  -3.917 1.00 . A A .   2 ALA HB1  1 1 
       16 59033 1 1   2 ALA HB2  H   0.580   4.497  -5.504 1.00 . A A .   2 ALA HB2  1 1 
       16 59034 1 1   2 ALA HB3  H  -1.156   4.777  -5.366 1.00 . A A .   2 ALA HB3  1 1 
       16 59035 1 1   2 ALA N    N  -1.529   2.540  -3.757 1.00 . A A .   2 ALA N    1 1 
       16 59036 1 1   2 ALA O    O   1.754   2.718  -4.049 1.00 . A A .   2 ALA O    1 1 
       16 59037 1 1   3 ASN C    C   1.871  -1.386  -5.108 1.00 . A A .   3 ASN C    1 1 
       16 59038 1 1   3 ASN CA   C   1.992  -0.013  -4.454 1.00 . A A .   3 ASN CA   1 1 
       16 59039 1 1   3 ASN CB   C   2.218  -0.171  -2.950 1.00 . A A .   3 ASN CB   1 1 
       16 59040 1 1   3 ASN CG   C   1.042  -0.829  -2.254 1.00 . A A .   3 ASN CG   1 1 
       16 59041 1 1   3 ASN H    H  -0.007   0.352  -5.048 1.00 . A A .   3 ASN H    1 1 
       16 59042 1 1   3 ASN HA   H   2.836   0.505  -4.884 1.00 . A A .   3 ASN HA   1 1 
       16 59043 1 1   3 ASN HB2  H   3.096  -0.780  -2.785 1.00 . A A .   3 ASN HB2  1 1 
       16 59044 1 1   3 ASN HB3  H   2.375   0.803  -2.510 1.00 . A A .   3 ASN HB3  1 1 
       16 59045 1 1   3 ASN HD21 H   0.047   0.893  -2.254 1.00 . A A .   3 ASN HD21 1 1 
       16 59046 1 1   3 ASN HD22 H  -0.773  -0.450  -1.540 1.00 . A A .   3 ASN HD22 1 1 
       16 59047 1 1   3 ASN N    N   0.800   0.789  -4.705 1.00 . A A .   3 ASN N    1 1 
       16 59048 1 1   3 ASN ND2  N   0.000  -0.050  -1.989 1.00 . A A .   3 ASN ND2  1 1 
       16 59049 1 1   3 ASN O    O   1.808  -2.408  -4.426 1.00 . A A .   3 ASN O    1 1 
       16 59050 1 1   3 ASN OD1  O   1.071  -2.023  -1.958 1.00 . A A .   3 ASN OD1  1 1 
       16 59051 1 1   4 LYS C    C   1.751  -2.383  -8.687 1.00 . A A .   4 LYS C    1 1 
       16 59052 1 1   4 LYS CA   C   1.728  -2.648  -7.186 1.00 . A A .   4 LYS CA   1 1 
       16 59053 1 1   4 LYS CB   C   0.440  -3.382  -6.805 1.00 . A A .   4 LYS CB   1 1 
       16 59054 1 1   4 LYS CD   C  -0.201  -4.565  -4.684 1.00 . A A .   4 LYS CD   1 1 
       16 59055 1 1   4 LYS CE   C  -0.698  -5.954  -4.313 1.00 . A A .   4 LYS CE   1 1 
       16 59056 1 1   4 LYS CG   C   0.670  -4.600  -5.929 1.00 . A A .   4 LYS CG   1 1 
       16 59057 1 1   4 LYS H    H   1.893  -0.553  -6.925 1.00 . A A .   4 LYS H    1 1 
       16 59058 1 1   4 LYS HA   H   2.574  -3.266  -6.927 1.00 . A A .   4 LYS HA   1 1 
       16 59059 1 1   4 LYS HB2  H  -0.206  -2.699  -6.274 1.00 . A A .   4 LYS HB2  1 1 
       16 59060 1 1   4 LYS HB3  H  -0.057  -3.703  -7.710 1.00 . A A .   4 LYS HB3  1 1 
       16 59061 1 1   4 LYS HD2  H   0.377  -4.170  -3.862 1.00 . A A .   4 LYS HD2  1 1 
       16 59062 1 1   4 LYS HD3  H  -1.052  -3.925  -4.870 1.00 . A A .   4 LYS HD3  1 1 
       16 59063 1 1   4 LYS HE2  H  -1.317  -6.327  -5.115 1.00 . A A .   4 LYS HE2  1 1 
       16 59064 1 1   4 LYS HE3  H   0.154  -6.605  -4.184 1.00 . A A .   4 LYS HE3  1 1 
       16 59065 1 1   4 LYS HG2  H   0.435  -5.489  -6.495 1.00 . A A .   4 LYS HG2  1 1 
       16 59066 1 1   4 LYS HG3  H   1.709  -4.627  -5.630 1.00 . A A .   4 LYS HG3  1 1 
       16 59067 1 1   4 LYS HZ1  H  -2.208  -6.695  -3.074 1.00 . A A .   4 LYS HZ1  1 1 
       16 59068 1 1   4 LYS HZ2  H  -1.975  -5.025  -2.946 1.00 . A A .   4 LYS HZ2  1 1 
       16 59069 1 1   4 LYS HZ3  H  -0.868  -6.089  -2.235 1.00 . A A .   4 LYS HZ3  1 1 
       16 59070 1 1   4 LYS N    N   1.840  -1.401  -6.436 1.00 . A A .   4 LYS N    1 1 
       16 59071 1 1   4 LYS NZ   N  -1.493  -5.940  -3.054 1.00 . A A .   4 LYS NZ   1 1 
       16 59072 1 1   4 LYS O    O   1.514  -1.268  -9.150 1.00 . A A .   4 LYS O    1 1 
       16 59073 1 1   5 PRO C    C   0.726  -3.134 -11.555 1.00 . A A .   5 PRO C    1 1 
       16 59074 1 1   5 PRO CA   C   2.101  -3.340 -10.931 1.00 . A A .   5 PRO CA   1 1 
       16 59075 1 1   5 PRO CB   C   2.680  -4.694 -11.350 1.00 . A A .   5 PRO CB   1 1 
       16 59076 1 1   5 PRO CD   C   2.337  -4.794  -8.986 1.00 . A A .   5 PRO CD   1 1 
       16 59077 1 1   5 PRO CG   C   2.316  -5.621 -10.242 1.00 . A A .   5 PRO CG   1 1 
       16 59078 1 1   5 PRO HA   H   2.763  -2.549 -11.252 1.00 . A A .   5 PRO HA   1 1 
       16 59079 1 1   5 PRO HB2  H   2.238  -5.003 -12.286 1.00 . A A .   5 PRO HB2  1 1 
       16 59080 1 1   5 PRO HB3  H   3.751  -4.614 -11.461 1.00 . A A .   5 PRO HB3  1 1 
       16 59081 1 1   5 PRO HD2  H   1.575  -5.132  -8.299 1.00 . A A .   5 PRO HD2  1 1 
       16 59082 1 1   5 PRO HD3  H   3.311  -4.835  -8.523 1.00 . A A .   5 PRO HD3  1 1 
       16 59083 1 1   5 PRO HG2  H   1.329  -6.024 -10.410 1.00 . A A .   5 PRO HG2  1 1 
       16 59084 1 1   5 PRO HG3  H   3.042  -6.418 -10.177 1.00 . A A .   5 PRO HG3  1 1 
       16 59085 1 1   5 PRO N    N   2.043  -3.434  -9.469 1.00 . A A .   5 PRO N    1 1 
       16 59086 1 1   5 PRO O    O  -0.295  -3.478 -10.958 1.00 . A A .   5 PRO O    1 1 
       16 59087 1 1   6 MET C    C  -0.556  -3.016 -14.819 1.00 . A A .   6 MET C    1 1 
       16 59088 1 1   6 MET CA   C  -0.547  -2.318 -13.463 1.00 . A A .   6 MET CA   1 1 
       16 59089 1 1   6 MET CB   C  -0.761  -0.815 -13.646 1.00 . A A .   6 MET CB   1 1 
       16 59090 1 1   6 MET CE   C  -1.584   2.156 -11.148 1.00 . A A .   6 MET CE   1 1 
       16 59091 1 1   6 MET CG   C  -0.386   0.007 -12.425 1.00 . A A .   6 MET CG   1 1 
       16 59092 1 1   6 MET H    H   1.551  -2.317 -13.182 1.00 . A A .   6 MET H    1 1 
       16 59093 1 1   6 MET HA   H  -1.351  -2.716 -12.861 1.00 . A A .   6 MET HA   1 1 
       16 59094 1 1   6 MET HB2  H  -0.161  -0.478 -14.478 1.00 . A A .   6 MET HB2  1 1 
       16 59095 1 1   6 MET HB3  H  -1.803  -0.636 -13.868 1.00 . A A .   6 MET HB3  1 1 
       16 59096 1 1   6 MET HE1  H  -2.370   2.862 -11.368 1.00 . A A .   6 MET HE1  1 1 
       16 59097 1 1   6 MET HE2  H  -2.014   1.251 -10.744 1.00 . A A .   6 MET HE2  1 1 
       16 59098 1 1   6 MET HE3  H  -0.905   2.585 -10.426 1.00 . A A .   6 MET HE3  1 1 
       16 59099 1 1   6 MET HG2  H  -0.968  -0.338 -11.583 1.00 . A A .   6 MET HG2  1 1 
       16 59100 1 1   6 MET HG3  H   0.664  -0.140 -12.218 1.00 . A A .   6 MET HG3  1 1 
       16 59101 1 1   6 MET N    N   0.704  -2.570 -12.757 1.00 . A A .   6 MET N    1 1 
       16 59102 1 1   6 MET O    O   0.462  -3.546 -15.260 1.00 . A A .   6 MET O    1 1 
       16 59103 1 1   6 MET SD   S  -0.691   1.769 -12.652 1.00 . A A .   6 MET SD   1 1 
       16 59104 1 1   7 GLN C    C  -2.074  -2.600 -17.870 1.00 . A A .   7 GLN C    1 1 
       16 59105 1 1   7 GLN CA   C  -1.854  -3.643 -16.780 1.00 . A A .   7 GLN CA   1 1 
       16 59106 1 1   7 GLN CB   C  -3.016  -4.637 -16.766 1.00 . A A .   7 GLN CB   1 1 
       16 59107 1 1   7 GLN CD   C  -2.492  -7.109 -16.733 1.00 . A A .   7 GLN CD   1 1 
       16 59108 1 1   7 GLN CG   C  -2.757  -5.887 -17.592 1.00 . A A .   7 GLN CG   1 1 
       16 59109 1 1   7 GLN H    H  -2.489  -2.571 -15.070 1.00 . A A .   7 GLN H    1 1 
       16 59110 1 1   7 GLN HA   H  -0.938  -4.176 -16.990 1.00 . A A .   7 GLN HA   1 1 
       16 59111 1 1   7 GLN HB2  H  -3.205  -4.938 -15.746 1.00 . A A .   7 GLN HB2  1 1 
       16 59112 1 1   7 GLN HB3  H  -3.896  -4.149 -17.158 1.00 . A A .   7 GLN HB3  1 1 
       16 59113 1 1   7 GLN HE21 H  -0.574  -6.612 -16.577 1.00 . A A .   7 GLN HE21 1 1 
       16 59114 1 1   7 GLN HE22 H  -1.044  -8.058 -15.757 1.00 . A A .   7 GLN HE22 1 1 
       16 59115 1 1   7 GLN HG2  H  -3.622  -6.081 -18.209 1.00 . A A .   7 GLN HG2  1 1 
       16 59116 1 1   7 GLN HG3  H  -1.898  -5.715 -18.223 1.00 . A A .   7 GLN HG3  1 1 
       16 59117 1 1   7 GLN N    N  -1.713  -3.011 -15.474 1.00 . A A .   7 GLN N    1 1 
       16 59118 1 1   7 GLN NE2  N  -1.244  -7.278 -16.314 1.00 . A A .   7 GLN NE2  1 1 
       16 59119 1 1   7 GLN O    O  -3.190  -2.393 -18.349 1.00 . A A .   7 GLN O    1 1 
       16 59120 1 1   7 GLN OE1  O  -3.399  -7.893 -16.452 1.00 . A A .   7 GLN OE1  1 1 
       16 59121 1 1   8 PRO C    C  -1.310  -1.472 -20.695 1.00 . A A .   8 PRO C    1 1 
       16 59122 1 1   8 PRO CA   C  -1.037  -0.891 -19.312 1.00 . A A .   8 PRO CA   1 1 
       16 59123 1 1   8 PRO CB   C   0.360  -0.268 -19.260 1.00 . A A .   8 PRO CB   1 1 
       16 59124 1 1   8 PRO CD   C   0.374  -2.120 -17.747 1.00 . A A .   8 PRO CD   1 1 
       16 59125 1 1   8 PRO CG   C   1.233  -1.341 -18.705 1.00 . A A .   8 PRO CG   1 1 
       16 59126 1 1   8 PRO HA   H  -1.778  -0.138 -19.086 1.00 . A A .   8 PRO HA   1 1 
       16 59127 1 1   8 PRO HB2  H   0.667   0.016 -20.256 1.00 . A A .   8 PRO HB2  1 1 
       16 59128 1 1   8 PRO HB3  H   0.347   0.600 -18.618 1.00 . A A .   8 PRO HB3  1 1 
       16 59129 1 1   8 PRO HD2  H   0.647  -3.165 -17.759 1.00 . A A .   8 PRO HD2  1 1 
       16 59130 1 1   8 PRO HD3  H   0.461  -1.716 -16.748 1.00 . A A .   8 PRO HD3  1 1 
       16 59131 1 1   8 PRO HG2  H   1.579  -1.981 -19.502 1.00 . A A .   8 PRO HG2  1 1 
       16 59132 1 1   8 PRO HG3  H   2.069  -0.901 -18.184 1.00 . A A .   8 PRO HG3  1 1 
       16 59133 1 1   8 PRO N    N  -0.987  -1.925 -18.273 1.00 . A A .   8 PRO N    1 1 
       16 59134 1 1   8 PRO O    O  -1.223  -2.684 -20.898 1.00 . A A .   8 PRO O    1 1 
       16 59135 1 1   9 ILE C    C  -0.853  -1.985 -23.517 1.00 . A A .   9 ILE C    1 1 
       16 59136 1 1   9 ILE CA   C  -1.925  -1.028 -23.007 1.00 . A A .   9 ILE CA   1 1 
       16 59137 1 1   9 ILE CB   C  -2.022   0.174 -23.964 1.00 . A A .   9 ILE CB   1 1 
       16 59138 1 1   9 ILE CD1  C  -0.032   1.280 -25.101 1.00 . A A .   9 ILE CD1  1 1 
       16 59139 1 1   9 ILE CG1  C  -0.796   1.077 -23.812 1.00 . A A .   9 ILE CG1  1 1 
       16 59140 1 1   9 ILE CG2  C  -3.299   0.958 -23.701 1.00 . A A .   9 ILE CG2  1 1 
       16 59141 1 1   9 ILE H    H  -1.695   0.351 -21.418 1.00 . A A .   9 ILE H    1 1 
       16 59142 1 1   9 ILE HA   H  -2.877  -1.540 -23.005 1.00 . A A .   9 ILE HA   1 1 
       16 59143 1 1   9 ILE HB   H  -2.061  -0.201 -24.975 1.00 . A A .   9 ILE HB   1 1 
       16 59144 1 1   9 ILE HD11 H   0.894   1.794 -24.895 1.00 . A A .   9 ILE HD11 1 1 
       16 59145 1 1   9 ILE HD12 H   0.179   0.322 -25.551 1.00 . A A .   9 ILE HD12 1 1 
       16 59146 1 1   9 ILE HD13 H  -0.627   1.873 -25.782 1.00 . A A .   9 ILE HD13 1 1 
       16 59147 1 1   9 ILE HG12 H  -1.111   2.045 -23.457 1.00 . A A .   9 ILE HG12 1 1 
       16 59148 1 1   9 ILE HG13 H  -0.122   0.635 -23.093 1.00 . A A .   9 ILE HG13 1 1 
       16 59149 1 1   9 ILE HG21 H  -3.421   1.102 -22.637 1.00 . A A .   9 ILE HG21 1 1 
       16 59150 1 1   9 ILE HG22 H  -3.237   1.920 -24.189 1.00 . A A .   9 ILE HG22 1 1 
       16 59151 1 1   9 ILE HG23 H  -4.145   0.411 -24.090 1.00 . A A .   9 ILE HG23 1 1 
       16 59152 1 1   9 ILE N    N  -1.641  -0.601 -21.642 1.00 . A A .   9 ILE N    1 1 
       16 59153 1 1   9 ILE O    O   0.321  -1.866 -23.164 1.00 . A A .   9 ILE O    1 1 
       16 59154 1 1  10 THR C    C   0.638  -3.251 -25.880 1.00 . A A .  10 THR C    1 1 
       16 59155 1 1  10 THR CA   C  -0.339  -3.910 -24.914 1.00 . A A .  10 THR CA   1 1 
       16 59156 1 1  10 THR CB   C  -1.090  -5.037 -25.650 1.00 . A A .  10 THR CB   1 1 
       16 59157 1 1  10 THR CG2  C  -1.910  -5.868 -24.675 1.00 . A A .  10 THR CG2  1 1 
       16 59158 1 1  10 THR H    H  -2.212  -2.976 -24.597 1.00 . A A .  10 THR H    1 1 
       16 59159 1 1  10 THR HA   H   0.216  -4.350 -24.098 1.00 . A A .  10 THR HA   1 1 
       16 59160 1 1  10 THR HB   H  -0.364  -5.680 -26.127 1.00 . A A .  10 THR HB   1 1 
       16 59161 1 1  10 THR HG1  H  -2.560  -5.153 -26.960 1.00 . A A .  10 THR HG1  1 1 
       16 59162 1 1  10 THR HG21 H  -2.500  -6.588 -25.222 1.00 . A A .  10 THR HG21 1 1 
       16 59163 1 1  10 THR HG22 H  -2.565  -5.220 -24.111 1.00 . A A .  10 THR HG22 1 1 
       16 59164 1 1  10 THR HG23 H  -1.248  -6.386 -23.999 1.00 . A A .  10 THR HG23 1 1 
       16 59165 1 1  10 THR N    N  -1.263  -2.934 -24.353 1.00 . A A .  10 THR N    1 1 
       16 59166 1 1  10 THR O    O   1.824  -3.113 -25.580 1.00 . A A .  10 THR O    1 1 
       16 59167 1 1  10 THR OG1  O  -1.950  -4.479 -26.650 1.00 . A A .  10 THR OG1  1 1 
       16 59168 1 1  11 SER C    C   0.208  -2.071 -29.372 1.00 . A A .  11 SER C    1 1 
       16 59169 1 1  11 SER CA   C   0.963  -2.202 -28.053 1.00 . A A .  11 SER CA   1 1 
       16 59170 1 1  11 SER CB   C   2.251  -2.999 -28.268 1.00 . A A .  11 SER CB   1 1 
       16 59171 1 1  11 SER H    H  -0.820  -2.984 -27.221 1.00 . A A .  11 SER H    1 1 
       16 59172 1 1  11 SER HA   H   1.216  -1.216 -27.696 1.00 . A A .  11 SER HA   1 1 
       16 59173 1 1  11 SER HB2  H   2.661  -2.764 -29.238 1.00 . A A .  11 SER HB2  1 1 
       16 59174 1 1  11 SER HB3  H   2.966  -2.735 -27.501 1.00 . A A .  11 SER HB3  1 1 
       16 59175 1 1  11 SER HG   H   2.802  -4.871 -28.446 1.00 . A A .  11 SER HG   1 1 
       16 59176 1 1  11 SER N    N   0.133  -2.846 -27.040 1.00 . A A .  11 SER N    1 1 
       16 59177 1 1  11 SER O    O  -0.750  -2.801 -29.629 1.00 . A A .  11 SER O    1 1 
       16 59178 1 1  11 SER OG   O   2.006  -4.394 -28.201 1.00 . A A .  11 SER OG   1 1 
       16 59179 1 1  12 THR C    C  -1.435  -0.455 -31.329 1.00 . A A .  12 THR C    1 1 
       16 59180 1 1  12 THR CA   C   0.013  -0.904 -31.499 1.00 . A A .  12 THR CA   1 1 
       16 59181 1 1  12 THR CB   C   0.046  -2.171 -32.374 1.00 . A A .  12 THR CB   1 1 
       16 59182 1 1  12 THR CG2  C   1.279  -3.008 -32.068 1.00 . A A .  12 THR CG2  1 1 
       16 59183 1 1  12 THR H    H   1.414  -0.584 -29.946 1.00 . A A .  12 THR H    1 1 
       16 59184 1 1  12 THR HA   H   0.563  -0.126 -32.007 1.00 . A A .  12 THR HA   1 1 
       16 59185 1 1  12 THR HB   H   0.080  -1.873 -33.412 1.00 . A A .  12 THR HB   1 1 
       16 59186 1 1  12 THR HG1  H  -1.100  -3.745 -32.690 1.00 . A A .  12 THR HG1  1 1 
       16 59187 1 1  12 THR HG21 H   1.119  -3.564 -31.156 1.00 . A A .  12 THR HG21 1 1 
       16 59188 1 1  12 THR HG22 H   2.134  -2.359 -31.950 1.00 . A A .  12 THR HG22 1 1 
       16 59189 1 1  12 THR HG23 H   1.457  -3.695 -32.881 1.00 . A A .  12 THR HG23 1 1 
       16 59190 1 1  12 THR N    N   0.646  -1.133 -30.207 1.00 . A A .  12 THR N    1 1 
       16 59191 1 1  12 THR O    O  -1.946  -0.385 -30.212 1.00 . A A .  12 THR O    1 1 
       16 59192 1 1  12 THR OG1  O  -1.135  -2.951 -32.151 1.00 . A A .  12 THR OG1  1 1 
       16 59193 1 1  13 ALA C    C  -3.592   1.722 -31.915 1.00 . A A .  13 ALA C    1 1 
       16 59194 1 1  13 ALA CA   C  -3.479   0.288 -32.419 1.00 . A A .  13 ALA CA   1 1 
       16 59195 1 1  13 ALA CB   C  -4.312  -0.646 -31.552 1.00 . A A .  13 ALA CB   1 1 
       16 59196 1 1  13 ALA H    H  -1.628  -0.228 -33.306 1.00 . A A .  13 ALA H    1 1 
       16 59197 1 1  13 ALA HA   H  -3.863   0.240 -33.428 1.00 . A A .  13 ALA HA   1 1 
       16 59198 1 1  13 ALA HB1  H  -4.214  -0.357 -30.517 1.00 . A A .  13 ALA HB1  1 1 
       16 59199 1 1  13 ALA HB2  H  -5.349  -0.580 -31.848 1.00 . A A .  13 ALA HB2  1 1 
       16 59200 1 1  13 ALA HB3  H  -3.965  -1.660 -31.679 1.00 . A A .  13 ALA HB3  1 1 
       16 59201 1 1  13 ALA N    N  -2.090  -0.152 -32.445 1.00 . A A .  13 ALA N    1 1 
       16 59202 1 1  13 ALA O    O  -4.080   2.602 -32.622 1.00 . A A .  13 ALA O    1 1 
       16 59203 1 1  14 ASN C    C  -4.621   3.650 -29.710 1.00 . A A .  14 ASN C    1 1 
       16 59204 1 1  14 ASN CA   C  -3.190   3.278 -30.086 1.00 . A A .  14 ASN CA   1 1 
       16 59205 1 1  14 ASN CB   C  -2.617   4.319 -31.051 1.00 . A A .  14 ASN CB   1 1 
       16 59206 1 1  14 ASN CG   C  -1.487   5.119 -30.433 1.00 . A A .  14 ASN CG   1 1 
       16 59207 1 1  14 ASN H    H  -2.761   1.207 -30.170 1.00 . A A .  14 ASN H    1 1 
       16 59208 1 1  14 ASN HA   H  -2.588   3.261 -29.190 1.00 . A A .  14 ASN HA   1 1 
       16 59209 1 1  14 ASN HB2  H  -2.238   3.816 -31.929 1.00 . A A .  14 ASN HB2  1 1 
       16 59210 1 1  14 ASN HB3  H  -3.401   5.001 -31.342 1.00 . A A .  14 ASN HB3  1 1 
       16 59211 1 1  14 ASN HD21 H  -2.015   6.722 -31.484 1.00 . A A .  14 ASN HD21 1 1 
       16 59212 1 1  14 ASN HD22 H  -0.650   6.923 -30.444 1.00 . A A .  14 ASN HD22 1 1 
       16 59213 1 1  14 ASN N    N  -3.139   1.950 -30.686 1.00 . A A .  14 ASN N    1 1 
       16 59214 1 1  14 ASN ND2  N  -1.372   6.382 -30.827 1.00 . A A .  14 ASN ND2  1 1 
       16 59215 1 1  14 ASN O    O  -5.569   2.948 -30.060 1.00 . A A .  14 ASN O    1 1 
       16 59216 1 1  14 ASN OD1  O  -0.726   4.608 -29.611 1.00 . A A .  14 ASN OD1  1 1 
       16 59217 1 1  15 LYS C    C  -6.739   4.231 -27.624 1.00 . A A .  15 LYS C    1 1 
       16 59218 1 1  15 LYS CA   C  -6.084   5.230 -28.574 1.00 . A A .  15 LYS CA   1 1 
       16 59219 1 1  15 LYS CB   C  -6.983   5.456 -29.792 1.00 . A A .  15 LYS CB   1 1 
       16 59220 1 1  15 LYS CD   C  -7.809   7.790 -30.218 1.00 . A A .  15 LYS CD   1 1 
       16 59221 1 1  15 LYS CE   C  -9.001   8.731 -30.126 1.00 . A A .  15 LYS CE   1 1 
       16 59222 1 1  15 LYS CG   C  -8.098   6.457 -29.547 1.00 . A A .  15 LYS CG   1 1 
       16 59223 1 1  15 LYS H    H  -3.975   5.279 -28.748 1.00 . A A .  15 LYS H    1 1 
       16 59224 1 1  15 LYS HA   H  -5.952   6.167 -28.056 1.00 . A A .  15 LYS HA   1 1 
       16 59225 1 1  15 LYS HB2  H  -6.377   5.817 -30.610 1.00 . A A .  15 LYS HB2  1 1 
       16 59226 1 1  15 LYS HB3  H  -7.431   4.513 -30.074 1.00 . A A .  15 LYS HB3  1 1 
       16 59227 1 1  15 LYS HD2  H  -6.962   8.251 -29.733 1.00 . A A .  15 LYS HD2  1 1 
       16 59228 1 1  15 LYS HD3  H  -7.578   7.615 -31.260 1.00 . A A .  15 LYS HD3  1 1 
       16 59229 1 1  15 LYS HE2  H  -9.316   8.791 -29.096 1.00 . A A .  15 LYS HE2  1 1 
       16 59230 1 1  15 LYS HE3  H  -8.697   9.709 -30.468 1.00 . A A .  15 LYS HE3  1 1 
       16 59231 1 1  15 LYS HG2  H  -9.021   6.060 -29.943 1.00 . A A .  15 LYS HG2  1 1 
       16 59232 1 1  15 LYS HG3  H  -8.200   6.617 -28.483 1.00 . A A .  15 LYS HG3  1 1 
       16 59233 1 1  15 LYS HZ1  H  -9.934   7.323 -31.354 1.00 . A A .  15 LYS HZ1  1 1 
       16 59234 1 1  15 LYS HZ2  H -10.315   8.925 -31.737 1.00 . A A .  15 LYS HZ2  1 1 
       16 59235 1 1  15 LYS HZ3  H -11.004   8.195 -30.375 1.00 . A A .  15 LYS HZ3  1 1 
       16 59236 1 1  15 LYS N    N  -4.770   4.761 -28.996 1.00 . A A .  15 LYS N    1 1 
       16 59237 1 1  15 LYS NZ   N -10.143   8.261 -30.956 1.00 . A A .  15 LYS NZ   1 1 
       16 59238 1 1  15 LYS O    O  -7.954   4.250 -27.431 1.00 . A A .  15 LYS O    1 1 
       16 59239 1 1  16 ILE C    C  -6.268   2.822 -24.660 1.00 . A A .  16 ILE C    1 1 
       16 59240 1 1  16 ILE CA   C  -6.425   2.358 -26.105 1.00 . A A .  16 ILE CA   1 1 
       16 59241 1 1  16 ILE CB   C  -5.697   1.013 -26.282 1.00 . A A .  16 ILE CB   1 1 
       16 59242 1 1  16 ILE CD1  C  -6.938   0.567 -28.459 1.00 . A A .  16 ILE CD1  1 1 
       16 59243 1 1  16 ILE CG1  C  -5.596   0.655 -27.766 1.00 . A A .  16 ILE CG1  1 1 
       16 59244 1 1  16 ILE CG2  C  -6.418  -0.085 -25.514 1.00 . A A .  16 ILE CG2  1 1 
       16 59245 1 1  16 ILE H    H  -4.965   3.397 -27.230 1.00 . A A .  16 ILE H    1 1 
       16 59246 1 1  16 ILE HA   H  -7.475   2.207 -26.311 1.00 . A A .  16 ILE HA   1 1 
       16 59247 1 1  16 ILE HB   H  -4.703   1.110 -25.874 1.00 . A A .  16 ILE HB   1 1 
       16 59248 1 1  16 ILE HD11 H  -7.725   0.548 -27.719 1.00 . A A .  16 ILE HD11 1 1 
       16 59249 1 1  16 ILE HD12 H  -7.068   1.422 -29.103 1.00 . A A .  16 ILE HD12 1 1 
       16 59250 1 1  16 ILE HD13 H  -6.980  -0.338 -29.049 1.00 . A A .  16 ILE HD13 1 1 
       16 59251 1 1  16 ILE HG12 H  -5.011   1.405 -28.272 1.00 . A A .  16 ILE HG12 1 1 
       16 59252 1 1  16 ILE HG13 H  -5.108  -0.304 -27.865 1.00 . A A .  16 ILE HG13 1 1 
       16 59253 1 1  16 ILE HG21 H  -6.051  -1.049 -25.835 1.00 . A A .  16 ILE HG21 1 1 
       16 59254 1 1  16 ILE HG22 H  -6.233   0.035 -24.457 1.00 . A A .  16 ILE HG22 1 1 
       16 59255 1 1  16 ILE HG23 H  -7.478  -0.022 -25.704 1.00 . A A .  16 ILE HG23 1 1 
       16 59256 1 1  16 ILE N    N  -5.925   3.362 -27.035 1.00 . A A .  16 ILE N    1 1 
       16 59257 1 1  16 ILE O    O  -5.404   3.641 -24.350 1.00 . A A .  16 ILE O    1 1 
       16 59258 1 1  17 VAL C    C  -6.912   1.406 -21.492 1.00 . A A .  17 VAL C    1 1 
       16 59259 1 1  17 VAL CA   C  -7.064   2.646 -22.366 1.00 . A A .  17 VAL CA   1 1 
       16 59260 1 1  17 VAL CB   C  -8.330   3.411 -21.938 1.00 . A A .  17 VAL CB   1 1 
       16 59261 1 1  17 VAL CG1  C  -9.578   2.611 -22.279 1.00 . A A .  17 VAL CG1  1 1 
       16 59262 1 1  17 VAL CG2  C  -8.282   3.731 -20.452 1.00 . A A .  17 VAL CG2  1 1 
       16 59263 1 1  17 VAL H    H  -7.777   1.641 -24.087 1.00 . A A .  17 VAL H    1 1 
       16 59264 1 1  17 VAL HA   H  -6.210   3.290 -22.212 1.00 . A A .  17 VAL HA   1 1 
       16 59265 1 1  17 VAL HB   H  -8.366   4.341 -22.484 1.00 . A A .  17 VAL HB   1 1 
       16 59266 1 1  17 VAL HG11 H -10.271   3.239 -22.821 1.00 . A A .  17 VAL HG11 1 1 
       16 59267 1 1  17 VAL HG12 H  -9.306   1.762 -22.889 1.00 . A A .  17 VAL HG12 1 1 
       16 59268 1 1  17 VAL HG13 H -10.044   2.266 -21.368 1.00 . A A .  17 VAL HG13 1 1 
       16 59269 1 1  17 VAL HG21 H  -8.200   4.800 -20.317 1.00 . A A .  17 VAL HG21 1 1 
       16 59270 1 1  17 VAL HG22 H  -9.186   3.378 -19.977 1.00 . A A .  17 VAL HG22 1 1 
       16 59271 1 1  17 VAL HG23 H  -7.427   3.245 -20.006 1.00 . A A .  17 VAL HG23 1 1 
       16 59272 1 1  17 VAL N    N  -7.110   2.289 -23.779 1.00 . A A .  17 VAL N    1 1 
       16 59273 1 1  17 VAL O    O  -7.823   0.583 -21.402 1.00 . A A .  17 VAL O    1 1 
       16 59274 1 1  18 TRP C    C  -4.917   0.599 -18.641 1.00 . A A .  18 TRP C    1 1 
       16 59275 1 1  18 TRP CA   C  -5.487   0.141 -19.980 1.00 . A A .  18 TRP CA   1 1 
       16 59276 1 1  18 TRP CB   C  -4.513  -0.824 -20.658 1.00 . A A .  18 TRP CB   1 1 
       16 59277 1 1  18 TRP CD1  C  -5.454  -3.094 -19.932 1.00 . A A .  18 TRP CD1  1 1 
       16 59278 1 1  18 TRP CD2  C  -5.370  -2.800 -22.150 1.00 . A A .  18 TRP CD2  1 1 
       16 59279 1 1  18 TRP CE2  C  -5.902  -4.077 -21.886 1.00 . A A .  18 TRP CE2  1 1 
       16 59280 1 1  18 TRP CE3  C  -5.224  -2.393 -23.479 1.00 . A A .  18 TRP CE3  1 1 
       16 59281 1 1  18 TRP CG   C  -5.091  -2.188 -20.886 1.00 . A A .  18 TRP CG   1 1 
       16 59282 1 1  18 TRP CH2  C  -6.132  -4.523 -24.194 1.00 . A A .  18 TRP CH2  1 1 
       16 59283 1 1  18 TRP CZ2  C  -6.286  -4.948 -22.903 1.00 . A A .  18 TRP CZ2  1 1 
       16 59284 1 1  18 TRP CZ3  C  -5.606  -3.258 -24.486 1.00 . A A .  18 TRP CZ3  1 1 
       16 59285 1 1  18 TRP H    H  -5.070   1.970 -20.960 1.00 . A A .  18 TRP H    1 1 
       16 59286 1 1  18 TRP HA   H  -6.422  -0.370 -19.803 1.00 . A A .  18 TRP HA   1 1 
       16 59287 1 1  18 TRP HB2  H  -4.225  -0.420 -21.617 1.00 . A A .  18 TRP HB2  1 1 
       16 59288 1 1  18 TRP HB3  H  -3.635  -0.933 -20.037 1.00 . A A .  18 TRP HB3  1 1 
       16 59289 1 1  18 TRP HD1  H  -5.363  -2.928 -18.869 1.00 . A A .  18 TRP HD1  1 1 
       16 59290 1 1  18 TRP HE1  H  -6.267  -5.028 -20.052 1.00 . A A .  18 TRP HE1  1 1 
       16 59291 1 1  18 TRP HE3  H  -4.821  -1.421 -23.724 1.00 . A A .  18 TRP HE3  1 1 
       16 59292 1 1  18 TRP HH2  H  -6.417  -5.166 -25.013 1.00 . A A .  18 TRP HH2  1 1 
       16 59293 1 1  18 TRP HZ2  H  -6.694  -5.926 -22.693 1.00 . A A .  18 TRP HZ2  1 1 
       16 59294 1 1  18 TRP HZ3  H  -5.500  -2.960 -25.519 1.00 . A A .  18 TRP HZ3  1 1 
       16 59295 1 1  18 TRP N    N  -5.757   1.280 -20.848 1.00 . A A .  18 TRP N    1 1 
       16 59296 1 1  18 TRP NE1  N  -5.942  -4.233 -20.525 1.00 . A A .  18 TRP NE1  1 1 
       16 59297 1 1  18 TRP O    O  -4.532   1.758 -18.485 1.00 . A A .  18 TRP O    1 1 
       16 59298 1 1  19 SER C    C  -4.381  -1.235 -15.453 1.00 . A A .  19 SER C    1 1 
       16 59299 1 1  19 SER CA   C  -4.347  -0.004 -16.353 1.00 . A A .  19 SER CA   1 1 
       16 59300 1 1  19 SER CB   C  -5.158   1.127 -15.718 1.00 . A A .  19 SER CB   1 1 
       16 59301 1 1  19 SER H    H  -5.189  -1.223 -17.866 1.00 . A A .  19 SER H    1 1 
       16 59302 1 1  19 SER HA   H  -3.323   0.317 -16.466 1.00 . A A .  19 SER HA   1 1 
       16 59303 1 1  19 SER HB2  H  -4.503   1.746 -15.124 1.00 . A A .  19 SER HB2  1 1 
       16 59304 1 1  19 SER HB3  H  -5.607   1.725 -16.498 1.00 . A A .  19 SER HB3  1 1 
       16 59305 1 1  19 SER HG   H  -6.030   0.894 -13.980 1.00 . A A .  19 SER HG   1 1 
       16 59306 1 1  19 SER N    N  -4.866  -0.317 -17.679 1.00 . A A .  19 SER N    1 1 
       16 59307 1 1  19 SER O    O  -4.559  -2.358 -15.924 1.00 . A A .  19 SER O    1 1 
       16 59308 1 1  19 SER OG   O  -6.184   0.616 -14.886 1.00 . A A .  19 SER OG   1 1 
       16 59309 1 1  20 ASP C    C  -5.489  -2.939 -13.320 1.00 . A A .  20 ASP C    1 1 
       16 59310 1 1  20 ASP CA   C  -4.219  -2.106 -13.186 1.00 . A A .  20 ASP CA   1 1 
       16 59311 1 1  20 ASP CB   C  -4.102  -1.555 -11.764 1.00 . A A .  20 ASP CB   1 1 
       16 59312 1 1  20 ASP CG   C  -4.780  -0.207 -11.608 1.00 . A A .  20 ASP CG   1 1 
       16 59313 1 1  20 ASP H    H  -4.069  -0.098 -13.839 1.00 . A A .  20 ASP H    1 1 
       16 59314 1 1  20 ASP HA   H  -3.366  -2.737 -13.387 1.00 . A A .  20 ASP HA   1 1 
       16 59315 1 1  20 ASP HB2  H  -4.563  -2.249 -11.076 1.00 . A A .  20 ASP HB2  1 1 
       16 59316 1 1  20 ASP HB3  H  -3.058  -1.444 -11.512 1.00 . A A .  20 ASP HB3  1 1 
       16 59317 1 1  20 ASP N    N  -4.208  -1.016 -14.154 1.00 . A A .  20 ASP N    1 1 
       16 59318 1 1  20 ASP O    O  -6.532  -2.458 -13.765 1.00 . A A .  20 ASP O    1 1 
       16 59319 1 1  20 ASP OD1  O  -6.003  -0.183 -11.357 1.00 . A A .  20 ASP OD1  1 1 
       16 59320 1 1  20 ASP OD2  O  -4.086   0.823 -11.736 1.00 . A A .  20 ASP OD2  1 1 
       16 59321 1 1  21 PRO C    C  -7.625  -4.805 -11.981 1.00 . A A .  21 PRO C    1 1 
       16 59322 1 1  21 PRO CA   C  -6.536  -5.146 -12.994 1.00 . A A .  21 PRO CA   1 1 
       16 59323 1 1  21 PRO CB   C  -5.906  -6.502 -12.666 1.00 . A A .  21 PRO CB   1 1 
       16 59324 1 1  21 PRO CD   C  -4.192  -4.858 -12.386 1.00 . A A .  21 PRO CD   1 1 
       16 59325 1 1  21 PRO CG   C  -4.699  -6.172 -11.857 1.00 . A A .  21 PRO CG   1 1 
       16 59326 1 1  21 PRO HA   H  -6.965  -5.176 -13.985 1.00 . A A .  21 PRO HA   1 1 
       16 59327 1 1  21 PRO HB2  H  -6.608  -7.101 -12.104 1.00 . A A .  21 PRO HB2  1 1 
       16 59328 1 1  21 PRO HB3  H  -5.641  -7.009 -13.581 1.00 . A A .  21 PRO HB3  1 1 
       16 59329 1 1  21 PRO HD2  H  -3.768  -4.268 -11.586 1.00 . A A .  21 PRO HD2  1 1 
       16 59330 1 1  21 PRO HD3  H  -3.462  -5.021 -13.165 1.00 . A A .  21 PRO HD3  1 1 
       16 59331 1 1  21 PRO HG2  H  -4.968  -6.079 -10.817 1.00 . A A .  21 PRO HG2  1 1 
       16 59332 1 1  21 PRO HG3  H  -3.951  -6.941 -11.985 1.00 . A A .  21 PRO HG3  1 1 
       16 59333 1 1  21 PRO N    N  -5.403  -4.218 -12.927 1.00 . A A .  21 PRO N    1 1 
       16 59334 1 1  21 PRO O    O  -8.805  -4.726 -12.324 1.00 . A A .  21 PRO O    1 1 
       16 59335 1 1  22 THR C    C  -7.556  -3.271  -8.691 1.00 . A A .  22 THR C    1 1 
       16 59336 1 1  22 THR CA   C  -8.161  -4.275  -9.667 1.00 . A A .  22 THR CA   1 1 
       16 59337 1 1  22 THR CB   C  -8.595  -5.531  -8.891 1.00 . A A .  22 THR CB   1 1 
       16 59338 1 1  22 THR CG2  C  -9.987  -5.975  -9.315 1.00 . A A .  22 THR CG2  1 1 
       16 59339 1 1  22 THR H    H  -6.266  -4.683 -10.519 1.00 . A A .  22 THR H    1 1 
       16 59340 1 1  22 THR HA   H  -9.037  -3.836 -10.122 1.00 . A A .  22 THR HA   1 1 
       16 59341 1 1  22 THR HB   H  -8.615  -5.296  -7.836 1.00 . A A .  22 THR HB   1 1 
       16 59342 1 1  22 THR HG1  H  -7.591  -6.764 -10.057 1.00 . A A .  22 THR HG1  1 1 
       16 59343 1 1  22 THR HG21 H -10.556  -5.116  -9.639 1.00 . A A .  22 THR HG21 1 1 
       16 59344 1 1  22 THR HG22 H -10.486  -6.443  -8.479 1.00 . A A .  22 THR HG22 1 1 
       16 59345 1 1  22 THR HG23 H  -9.907  -6.681 -10.128 1.00 . A A .  22 THR HG23 1 1 
       16 59346 1 1  22 THR N    N  -7.220  -4.605 -10.730 1.00 . A A .  22 THR N    1 1 
       16 59347 1 1  22 THR O    O  -8.275  -2.508  -8.045 1.00 . A A .  22 THR O    1 1 
       16 59348 1 1  22 THR OG1  O  -7.662  -6.594  -9.115 1.00 . A A .  22 THR OG1  1 1 
       16 59349 1 1  23 ARG C    C  -6.254  -1.029  -7.599 1.00 . A A .  23 ARG C    1 1 
       16 59350 1 1  23 ARG CA   C  -5.530  -2.369  -7.689 1.00 . A A .  23 ARG CA   1 1 
       16 59351 1 1  23 ARG CB   C  -4.093  -2.154  -8.166 1.00 . A A .  23 ARG CB   1 1 
       16 59352 1 1  23 ARG CD   C  -3.122  -4.360  -7.455 1.00 . A A .  23 ARG CD   1 1 
       16 59353 1 1  23 ARG CG   C  -3.054  -2.849  -7.301 1.00 . A A .  23 ARG CG   1 1 
       16 59354 1 1  23 ARG CZ   C  -4.006  -6.272  -6.187 1.00 . A A .  23 ARG CZ   1 1 
       16 59355 1 1  23 ARG H    H  -5.712  -3.911  -9.127 1.00 . A A .  23 ARG H    1 1 
       16 59356 1 1  23 ARG HA   H  -5.511  -2.821  -6.708 1.00 . A A .  23 ARG HA   1 1 
       16 59357 1 1  23 ARG HB2  H  -4.000  -2.530  -9.174 1.00 . A A .  23 ARG HB2  1 1 
       16 59358 1 1  23 ARG HB3  H  -3.881  -1.096  -8.165 1.00 . A A .  23 ARG HB3  1 1 
       16 59359 1 1  23 ARG HD2  H  -3.803  -4.597  -8.258 1.00 . A A .  23 ARG HD2  1 1 
       16 59360 1 1  23 ARG HD3  H  -2.137  -4.728  -7.698 1.00 . A A .  23 ARG HD3  1 1 
       16 59361 1 1  23 ARG HE   H  -3.583  -4.486  -5.408 1.00 . A A .  23 ARG HE   1 1 
       16 59362 1 1  23 ARG HG2  H  -2.070  -2.512  -7.597 1.00 . A A .  23 ARG HG2  1 1 
       16 59363 1 1  23 ARG HG3  H  -3.229  -2.591  -6.268 1.00 . A A .  23 ARG HG3  1 1 
       16 59364 1 1  23 ARG HH11 H  -3.714  -6.618  -8.156 1.00 . A A .  23 ARG HH11 1 1 
       16 59365 1 1  23 ARG HH12 H  -4.336  -7.959  -7.252 1.00 . A A .  23 ARG HH12 1 1 
       16 59366 1 1  23 ARG HH21 H  -4.403  -6.243  -4.206 1.00 . A A .  23 ARG HH21 1 1 
       16 59367 1 1  23 ARG HH22 H  -4.729  -7.744  -5.005 1.00 . A A .  23 ARG HH22 1 1 
       16 59368 1 1  23 ARG N    N  -6.231  -3.279  -8.588 1.00 . A A .  23 ARG N    1 1 
       16 59369 1 1  23 ARG NE   N  -3.586  -5.014  -6.233 1.00 . A A .  23 ARG NE   1 1 
       16 59370 1 1  23 ARG NH1  N  -4.021  -7.011  -7.289 1.00 . A A .  23 ARG NH1  1 1 
       16 59371 1 1  23 ARG NH2  N  -4.412  -6.797  -5.038 1.00 . A A .  23 ARG NH2  1 1 
       16 59372 1 1  23 ARG O    O  -6.933  -0.742  -6.612 1.00 . A A .  23 ARG O    1 1 
       16 59373 1 1  24 LEU C    C  -8.167   0.996  -9.210 1.00 . A A .  24 LEU C    1 1 
       16 59374 1 1  24 LEU CA   C  -6.743   1.100  -8.674 1.00 . A A .  24 LEU CA   1 1 
       16 59375 1 1  24 LEU CB   C  -5.928   2.062  -9.540 1.00 . A A .  24 LEU CB   1 1 
       16 59376 1 1  24 LEU CD1  C  -4.798   3.154  -7.587 1.00 . A A .  24 LEU CD1  1 1 
       16 59377 1 1  24 LEU CD2  C  -4.707   4.230  -9.844 1.00 . A A .  24 LEU CD2  1 1 
       16 59378 1 1  24 LEU CG   C  -5.546   3.391  -8.889 1.00 . A A .  24 LEU CG   1 1 
       16 59379 1 1  24 LEU H    H  -5.552  -0.495  -9.392 1.00 . A A .  24 LEU H    1 1 
       16 59380 1 1  24 LEU HA   H  -6.778   1.481  -7.663 1.00 . A A .  24 LEU HA   1 1 
       16 59381 1 1  24 LEU HB2  H  -5.016   1.559  -9.823 1.00 . A A .  24 LEU HB2  1 1 
       16 59382 1 1  24 LEU HB3  H  -6.507   2.279 -10.426 1.00 . A A .  24 LEU HB3  1 1 
       16 59383 1 1  24 LEU HD11 H  -5.505   3.067  -6.777 1.00 . A A .  24 LEU HD11 1 1 
       16 59384 1 1  24 LEU HD12 H  -4.133   3.984  -7.397 1.00 . A A .  24 LEU HD12 1 1 
       16 59385 1 1  24 LEU HD13 H  -4.223   2.243  -7.664 1.00 . A A .  24 LEU HD13 1 1 
       16 59386 1 1  24 LEU HD21 H  -5.339   4.948 -10.343 1.00 . A A .  24 LEU HD21 1 1 
       16 59387 1 1  24 LEU HD22 H  -4.244   3.585 -10.577 1.00 . A A .  24 LEU HD22 1 1 
       16 59388 1 1  24 LEU HD23 H  -3.941   4.750  -9.287 1.00 . A A .  24 LEU HD23 1 1 
       16 59389 1 1  24 LEU HG   H  -6.447   3.945  -8.661 1.00 . A A .  24 LEU HG   1 1 
       16 59390 1 1  24 LEU N    N  -6.104  -0.210  -8.635 1.00 . A A .  24 LEU N    1 1 
       16 59391 1 1  24 LEU O    O  -9.028   1.811  -8.876 1.00 . A A .  24 LEU O    1 1 
       16 59392 1 1  25 SER C    C  -9.963   0.733 -11.793 1.00 . A A .  25 SER C    1 1 
       16 59393 1 1  25 SER CA   C  -9.727  -0.221 -10.626 1.00 . A A .  25 SER CA   1 1 
       16 59394 1 1  25 SER CB   C -10.815  -0.026  -9.567 1.00 . A A .  25 SER CB   1 1 
       16 59395 1 1  25 SER H    H  -7.681  -0.628 -10.270 1.00 . A A .  25 SER H    1 1 
       16 59396 1 1  25 SER HA   H  -9.771  -1.236 -10.992 1.00 . A A .  25 SER HA   1 1 
       16 59397 1 1  25 SER HB2  H -10.391  -0.183  -8.587 1.00 . A A .  25 SER HB2  1 1 
       16 59398 1 1  25 SER HB3  H -11.204   0.979  -9.635 1.00 . A A .  25 SER HB3  1 1 
       16 59399 1 1  25 SER HG   H -12.679  -0.462  -9.983 1.00 . A A .  25 SER HG   1 1 
       16 59400 1 1  25 SER N    N  -8.408  -0.011 -10.041 1.00 . A A .  25 SER N    1 1 
       16 59401 1 1  25 SER O    O -10.647   0.395 -12.760 1.00 . A A .  25 SER O    1 1 
       16 59402 1 1  25 SER OG   O -11.880  -0.942  -9.755 1.00 . A A .  25 SER OG   1 1 
       16 59403 1 1  26 THR C    C  -8.857   2.489 -14.031 1.00 . A A .  26 THR C    1 1 
       16 59404 1 1  26 THR CA   C  -9.537   2.934 -12.741 1.00 . A A .  26 THR CA   1 1 
       16 59405 1 1  26 THR CB   C  -8.949   4.289 -12.305 1.00 . A A .  26 THR CB   1 1 
       16 59406 1 1  26 THR CG2  C  -9.371   4.630 -10.884 1.00 . A A .  26 THR CG2  1 1 
       16 59407 1 1  26 THR H    H  -8.858   2.139 -10.901 1.00 . A A .  26 THR H    1 1 
       16 59408 1 1  26 THR HA   H -10.593   3.068 -12.930 1.00 . A A .  26 THR HA   1 1 
       16 59409 1 1  26 THR HB   H  -9.321   5.056 -12.969 1.00 . A A .  26 THR HB   1 1 
       16 59410 1 1  26 THR HG1  H  -7.166   5.128 -12.219 1.00 . A A .  26 THR HG1  1 1 
       16 59411 1 1  26 THR HG21 H  -8.739   4.102 -10.184 1.00 . A A .  26 THR HG21 1 1 
       16 59412 1 1  26 THR HG22 H -10.399   4.336 -10.733 1.00 . A A .  26 THR HG22 1 1 
       16 59413 1 1  26 THR HG23 H  -9.273   5.693 -10.725 1.00 . A A .  26 THR HG23 1 1 
       16 59414 1 1  26 THR N    N  -9.391   1.929 -11.696 1.00 . A A .  26 THR N    1 1 
       16 59415 1 1  26 THR O    O  -8.435   1.340 -14.159 1.00 . A A .  26 THR O    1 1 
       16 59416 1 1  26 THR OG1  O  -7.520   4.252 -12.388 1.00 . A A .  26 THR OG1  1 1 
       16 59417 1 1  27 THR C    C  -7.255   4.270 -16.737 1.00 . A A .  27 THR C    1 1 
       16 59418 1 1  27 THR CA   C  -8.125   3.109 -16.267 1.00 . A A .  27 THR CA   1 1 
       16 59419 1 1  27 THR CB   C  -9.176   2.799 -17.351 1.00 . A A .  27 THR CB   1 1 
       16 59420 1 1  27 THR CG2  C  -8.775   1.574 -18.159 1.00 . A A .  27 THR CG2  1 1 
       16 59421 1 1  27 THR H    H  -9.109   4.306 -14.826 1.00 . A A .  27 THR H    1 1 
       16 59422 1 1  27 THR HA   H  -7.503   2.235 -16.138 1.00 . A A .  27 THR HA   1 1 
       16 59423 1 1  27 THR HB   H  -9.243   3.647 -18.019 1.00 . A A .  27 THR HB   1 1 
       16 59424 1 1  27 THR HG1  H -11.020   2.104 -17.356 1.00 . A A .  27 THR HG1  1 1 
       16 59425 1 1  27 THR HG21 H  -9.038   0.680 -17.612 1.00 . A A .  27 THR HG21 1 1 
       16 59426 1 1  27 THR HG22 H  -7.709   1.590 -18.331 1.00 . A A .  27 THR HG22 1 1 
       16 59427 1 1  27 THR HG23 H  -9.293   1.583 -19.105 1.00 . A A .  27 THR HG23 1 1 
       16 59428 1 1  27 THR N    N  -8.754   3.407 -14.987 1.00 . A A .  27 THR N    1 1 
       16 59429 1 1  27 THR O    O  -7.389   5.394 -16.252 1.00 . A A .  27 THR O    1 1 
       16 59430 1 1  27 THR OG1  O -10.454   2.580 -16.744 1.00 . A A .  27 THR OG1  1 1 
       16 59431 1 1  28 PHE C    C  -5.411   4.940 -19.740 1.00 . A A .  28 PHE C    1 1 
       16 59432 1 1  28 PHE CA   C  -5.473   5.014 -18.217 1.00 . A A .  28 PHE CA   1 1 
       16 59433 1 1  28 PHE CB   C  -4.069   4.853 -17.630 1.00 . A A .  28 PHE CB   1 1 
       16 59434 1 1  28 PHE CD1  C  -2.054   6.177 -18.329 1.00 . A A .  28 PHE CD1  1 1 
       16 59435 1 1  28 PHE CD2  C  -3.710   7.253 -16.993 1.00 . A A .  28 PHE CD2  1 1 
       16 59436 1 1  28 PHE CE1  C  -1.310   7.340 -18.350 1.00 . A A .  28 PHE CE1  1 1 
       16 59437 1 1  28 PHE CE2  C  -2.970   8.420 -17.011 1.00 . A A .  28 PHE CE2  1 1 
       16 59438 1 1  28 PHE CG   C  -3.262   6.120 -17.651 1.00 . A A .  28 PHE CG   1 1 
       16 59439 1 1  28 PHE CZ   C  -1.767   8.463 -17.690 1.00 . A A .  28 PHE CZ   1 1 
       16 59440 1 1  28 PHE H    H  -6.306   3.077 -18.030 1.00 . A A .  28 PHE H    1 1 
       16 59441 1 1  28 PHE HA   H  -5.865   5.978 -17.931 1.00 . A A .  28 PHE HA   1 1 
       16 59442 1 1  28 PHE HB2  H  -4.151   4.529 -16.604 1.00 . A A .  28 PHE HB2  1 1 
       16 59443 1 1  28 PHE HB3  H  -3.533   4.107 -18.198 1.00 . A A .  28 PHE HB3  1 1 
       16 59444 1 1  28 PHE HD1  H  -1.695   5.297 -18.846 1.00 . A A .  28 PHE HD1  1 1 
       16 59445 1 1  28 PHE HD2  H  -4.650   7.220 -16.461 1.00 . A A .  28 PHE HD2  1 1 
       16 59446 1 1  28 PHE HE1  H  -0.369   7.370 -18.881 1.00 . A A .  28 PHE HE1  1 1 
       16 59447 1 1  28 PHE HE2  H  -3.329   9.296 -16.494 1.00 . A A .  28 PHE HE2  1 1 
       16 59448 1 1  28 PHE HZ   H  -1.187   9.374 -17.706 1.00 . A A .  28 PHE HZ   1 1 
       16 59449 1 1  28 PHE N    N  -6.365   3.992 -17.683 1.00 . A A .  28 PHE N    1 1 
       16 59450 1 1  28 PHE O    O  -5.109   3.891 -20.310 1.00 . A A .  28 PHE O    1 1 
       16 59451 1 1  29 SER C    C  -4.388   6.754 -22.351 1.00 . A A .  29 SER C    1 1 
       16 59452 1 1  29 SER CA   C  -5.683   6.122 -21.851 1.00 . A A .  29 SER CA   1 1 
       16 59453 1 1  29 SER CB   C  -6.884   6.919 -22.362 1.00 . A A .  29 SER CB   1 1 
       16 59454 1 1  29 SER H    H  -5.934   6.864 -19.884 1.00 . A A .  29 SER H    1 1 
       16 59455 1 1  29 SER HA   H  -5.745   5.111 -22.226 1.00 . A A .  29 SER HA   1 1 
       16 59456 1 1  29 SER HB2  H  -7.687   6.858 -21.643 1.00 . A A .  29 SER HB2  1 1 
       16 59457 1 1  29 SER HB3  H  -6.598   7.952 -22.496 1.00 . A A .  29 SER HB3  1 1 
       16 59458 1 1  29 SER HG   H  -8.227   6.741 -23.778 1.00 . A A .  29 SER HG   1 1 
       16 59459 1 1  29 SER N    N  -5.700   6.060 -20.394 1.00 . A A .  29 SER N    1 1 
       16 59460 1 1  29 SER O    O  -4.014   7.848 -21.928 1.00 . A A .  29 SER O    1 1 
       16 59461 1 1  29 SER OG   O  -7.343   6.409 -23.603 1.00 . A A .  29 SER OG   1 1 
       16 59462 1 1  30 ALA C    C  -2.649   7.031 -25.252 1.00 . A A .  30 ALA C    1 1 
       16 59463 1 1  30 ALA CA   C  -2.456   6.550 -23.818 1.00 . A A .  30 ALA CA   1 1 
       16 59464 1 1  30 ALA CB   C  -1.390   5.467 -23.761 1.00 . A A .  30 ALA CB   1 1 
       16 59465 1 1  30 ALA H    H  -4.058   5.192 -23.554 1.00 . A A .  30 ALA H    1 1 
       16 59466 1 1  30 ALA HA   H  -2.123   7.381 -23.211 1.00 . A A .  30 ALA HA   1 1 
       16 59467 1 1  30 ALA HB1  H  -1.085   5.316 -22.735 1.00 . A A .  30 ALA HB1  1 1 
       16 59468 1 1  30 ALA HB2  H  -1.792   4.546 -24.156 1.00 . A A .  30 ALA HB2  1 1 
       16 59469 1 1  30 ALA HB3  H  -0.537   5.770 -24.349 1.00 . A A .  30 ALA HB3  1 1 
       16 59470 1 1  30 ALA N    N  -3.708   6.058 -23.256 1.00 . A A .  30 ALA N    1 1 
       16 59471 1 1  30 ALA O    O  -3.283   6.356 -26.062 1.00 . A A .  30 ALA O    1 1 
       16 59472 1 1  31 SER C    C  -1.136   9.829 -27.128 1.00 . A A .  31 SER C    1 1 
       16 59473 1 1  31 SER CA   C  -2.215   8.776 -26.893 1.00 . A A .  31 SER CA   1 1 
       16 59474 1 1  31 SER CB   C  -3.600   9.396 -27.086 1.00 . A A .  31 SER CB   1 1 
       16 59475 1 1  31 SER H    H  -1.606   8.694 -24.866 1.00 . A A .  31 SER H    1 1 
       16 59476 1 1  31 SER HA   H  -2.084   7.977 -27.608 1.00 . A A .  31 SER HA   1 1 
       16 59477 1 1  31 SER HB2  H  -4.290   8.634 -27.418 1.00 . A A .  31 SER HB2  1 1 
       16 59478 1 1  31 SER HB3  H  -3.941   9.807 -26.147 1.00 . A A .  31 SER HB3  1 1 
       16 59479 1 1  31 SER HG   H  -3.302  10.069 -28.901 1.00 . A A .  31 SER HG   1 1 
       16 59480 1 1  31 SER N    N  -2.099   8.202 -25.557 1.00 . A A .  31 SER N    1 1 
       16 59481 1 1  31 SER O    O  -1.138  10.887 -26.496 1.00 . A A .  31 SER O    1 1 
       16 59482 1 1  31 SER OG   O  -3.564  10.432 -28.052 1.00 . A A .  31 SER OG   1 1 
       16 59483 1 1  32 LEU C    C   0.415  11.502 -29.366 1.00 . A A .  32 LEU C    1 1 
       16 59484 1 1  32 LEU CA   C   0.869  10.452 -28.358 1.00 . A A .  32 LEU CA   1 1 
       16 59485 1 1  32 LEU CB   C   2.069   9.682 -28.912 1.00 . A A .  32 LEU CB   1 1 
       16 59486 1 1  32 LEU CD1  C   2.915  10.882 -30.945 1.00 . A A .  32 LEU CD1  1 1 
       16 59487 1 1  32 LEU CD2  C   3.398  11.795 -28.666 1.00 . A A .  32 LEU CD2  1 1 
       16 59488 1 1  32 LEU CG   C   3.201  10.532 -29.493 1.00 . A A .  32 LEU CG   1 1 
       16 59489 1 1  32 LEU H    H  -0.268   8.674 -28.508 1.00 . A A .  32 LEU H    1 1 
       16 59490 1 1  32 LEU HA   H   1.162  10.949 -27.445 1.00 . A A .  32 LEU HA   1 1 
       16 59491 1 1  32 LEU HB2  H   2.480   9.088 -28.110 1.00 . A A .  32 LEU HB2  1 1 
       16 59492 1 1  32 LEU HB3  H   1.710   9.030 -29.694 1.00 . A A .  32 LEU HB3  1 1 
       16 59493 1 1  32 LEU HD11 H   3.827  10.814 -31.518 1.00 . A A .  32 LEU HD11 1 1 
       16 59494 1 1  32 LEU HD12 H   2.527  11.888 -31.003 1.00 . A A .  32 LEU HD12 1 1 
       16 59495 1 1  32 LEU HD13 H   2.186  10.192 -31.344 1.00 . A A .  32 LEU HD13 1 1 
       16 59496 1 1  32 LEU HD21 H   4.448  12.045 -28.638 1.00 . A A .  32 LEU HD21 1 1 
       16 59497 1 1  32 LEU HD22 H   3.040  11.626 -27.661 1.00 . A A .  32 LEU HD22 1 1 
       16 59498 1 1  32 LEU HD23 H   2.846  12.607 -29.114 1.00 . A A .  32 LEU HD23 1 1 
       16 59499 1 1  32 LEU HG   H   4.121   9.965 -29.462 1.00 . A A .  32 LEU HG   1 1 
       16 59500 1 1  32 LEU N    N  -0.217   9.532 -28.038 1.00 . A A .  32 LEU N    1 1 
       16 59501 1 1  32 LEU O    O   0.031  11.175 -30.490 1.00 . A A .  32 LEU O    1 1 
       16 59502 1 1  33 LEU C    C   1.273  14.626 -30.345 1.00 . A A .  33 LEU C    1 1 
       16 59503 1 1  33 LEU CA   C   0.056  13.866 -29.827 1.00 . A A .  33 LEU CA   1 1 
       16 59504 1 1  33 LEU CB   C  -0.873  14.820 -29.074 1.00 . A A .  33 LEU CB   1 1 
       16 59505 1 1  33 LEU CD1  C  -1.165  16.477 -30.932 1.00 . A A .  33 LEU CD1  1 1 
       16 59506 1 1  33 LEU CD2  C  -2.818  14.622 -30.644 1.00 . A A .  33 LEU CD2  1 1 
       16 59507 1 1  33 LEU CG   C  -1.883  15.587 -29.929 1.00 . A A .  33 LEU CG   1 1 
       16 59508 1 1  33 LEU H    H   0.777  12.965 -28.052 1.00 . A A .  33 LEU H    1 1 
       16 59509 1 1  33 LEU HA   H  -0.475  13.445 -30.667 1.00 . A A .  33 LEU HA   1 1 
       16 59510 1 1  33 LEU HB2  H  -1.426  14.240 -28.351 1.00 . A A .  33 LEU HB2  1 1 
       16 59511 1 1  33 LEU HB3  H  -0.258  15.543 -28.558 1.00 . A A .  33 LEU HB3  1 1 
       16 59512 1 1  33 LEU HD11 H  -0.188  16.732 -30.552 1.00 . A A .  33 LEU HD11 1 1 
       16 59513 1 1  33 LEU HD12 H  -1.738  17.379 -31.086 1.00 . A A .  33 LEU HD12 1 1 
       16 59514 1 1  33 LEU HD13 H  -1.061  15.952 -31.870 1.00 . A A .  33 LEU HD13 1 1 
       16 59515 1 1  33 LEU HD21 H  -3.824  15.017 -30.625 1.00 . A A .  33 LEU HD21 1 1 
       16 59516 1 1  33 LEU HD22 H  -2.799  13.665 -30.143 1.00 . A A .  33 LEU HD22 1 1 
       16 59517 1 1  33 LEU HD23 H  -2.497  14.501 -31.667 1.00 . A A .  33 LEU HD23 1 1 
       16 59518 1 1  33 LEU HG   H  -2.480  16.220 -29.289 1.00 . A A .  33 LEU HG   1 1 
       16 59519 1 1  33 LEU N    N   0.462  12.765 -28.958 1.00 . A A .  33 LEU N    1 1 
       16 59520 1 1  33 LEU O    O   1.756  15.558 -29.700 1.00 . A A .  33 LEU O    1 1 
       16 59521 1 1  34 ARG C    C   2.603  15.334 -33.538 1.00 . A A .  34 ARG C    1 1 
       16 59522 1 1  34 ARG CA   C   2.920  14.869 -32.119 1.00 . A A .  34 ARG CA   1 1 
       16 59523 1 1  34 ARG CB   C   4.111  13.910 -32.140 1.00 . A A .  34 ARG CB   1 1 
       16 59524 1 1  34 ARG CD   C   6.288  14.508 -33.245 1.00 . A A .  34 ARG CD   1 1 
       16 59525 1 1  34 ARG CG   C   5.454  14.604 -31.977 1.00 . A A .  34 ARG CG   1 1 
       16 59526 1 1  34 ARG CZ   C   7.792  12.893 -34.327 1.00 . A A .  34 ARG CZ   1 1 
       16 59527 1 1  34 ARG H    H   1.333  13.477 -31.980 1.00 . A A .  34 ARG H    1 1 
       16 59528 1 1  34 ARG HA   H   3.172  15.731 -31.519 1.00 . A A .  34 ARG HA   1 1 
       16 59529 1 1  34 ARG HB2  H   3.999  13.198 -31.335 1.00 . A A .  34 ARG HB2  1 1 
       16 59530 1 1  34 ARG HB3  H   4.116  13.380 -33.081 1.00 . A A .  34 ARG HB3  1 1 
       16 59531 1 1  34 ARG HD2  H   5.658  14.737 -34.092 1.00 . A A .  34 ARG HD2  1 1 
       16 59532 1 1  34 ARG HD3  H   7.089  15.228 -33.187 1.00 . A A .  34 ARG HD3  1 1 
       16 59533 1 1  34 ARG HE   H   6.528  12.458 -32.847 1.00 . A A .  34 ARG HE   1 1 
       16 59534 1 1  34 ARG HG2  H   5.285  15.646 -31.748 1.00 . A A .  34 ARG HG2  1 1 
       16 59535 1 1  34 ARG HG3  H   5.993  14.137 -31.165 1.00 . A A .  34 ARG HG3  1 1 
       16 59536 1 1  34 ARG HH11 H   7.908  14.776 -35.047 1.00 . A A .  34 ARG HH11 1 1 
       16 59537 1 1  34 ARG HH12 H   8.963  13.628 -35.801 1.00 . A A .  34 ARG HH12 1 1 
       16 59538 1 1  34 ARG HH21 H   7.914  10.937 -33.831 1.00 . A A .  34 ARG HH21 1 1 
       16 59539 1 1  34 ARG HH22 H   8.965  11.443 -35.110 1.00 . A A .  34 ARG HH22 1 1 
       16 59540 1 1  34 ARG N    N   1.761  14.225 -31.514 1.00 . A A .  34 ARG N    1 1 
       16 59541 1 1  34 ARG NE   N   6.858  13.175 -33.425 1.00 . A A .  34 ARG NE   1 1 
       16 59542 1 1  34 ARG NH1  N   8.259  13.844 -35.124 1.00 . A A .  34 ARG NH1  1 1 
       16 59543 1 1  34 ARG NH2  N   8.263  11.656 -34.431 1.00 . A A .  34 ARG NH2  1 1 
       16 59544 1 1  34 ARG O    O   2.612  14.540 -34.478 1.00 . A A .  34 ARG O    1 1 
       16 59545 1 1  35 GLN C    C   2.953  18.340 -35.329 1.00 . A A .  35 GLN C    1 1 
       16 59546 1 1  35 GLN CA   C   2.005  17.196 -34.988 1.00 . A A .  35 GLN CA   1 1 
       16 59547 1 1  35 GLN CB   C   0.559  17.693 -35.009 1.00 . A A .  35 GLN CB   1 1 
       16 59548 1 1  35 GLN CD   C  -1.774  17.366 -35.923 1.00 . A A .  35 GLN CD   1 1 
       16 59549 1 1  35 GLN CG   C  -0.391  16.769 -35.755 1.00 . A A .  35 GLN CG   1 1 
       16 59550 1 1  35 GLN H    H   2.335  17.209 -32.897 1.00 . A A .  35 GLN H    1 1 
       16 59551 1 1  35 GLN HA   H   2.119  16.417 -35.727 1.00 . A A .  35 GLN HA   1 1 
       16 59552 1 1  35 GLN HB2  H   0.209  17.789 -33.993 1.00 . A A .  35 GLN HB2  1 1 
       16 59553 1 1  35 GLN HB3  H   0.531  18.662 -35.485 1.00 . A A .  35 GLN HB3  1 1 
       16 59554 1 1  35 GLN HE21 H  -1.020  18.883 -36.963 1.00 . A A .  35 GLN HE21 1 1 
       16 59555 1 1  35 GLN HE22 H  -2.732  18.909 -36.733 1.00 . A A .  35 GLN HE22 1 1 
       16 59556 1 1  35 GLN HG2  H   0.018  16.568 -36.734 1.00 . A A .  35 GLN HG2  1 1 
       16 59557 1 1  35 GLN HG3  H  -0.478  15.844 -35.205 1.00 . A A .  35 GLN HG3  1 1 
       16 59558 1 1  35 GLN N    N   2.325  16.626 -33.684 1.00 . A A .  35 GLN N    1 1 
       16 59559 1 1  35 GLN NE2  N  -1.850  18.501 -36.608 1.00 . A A .  35 GLN NE2  1 1 
       16 59560 1 1  35 GLN O    O   3.314  18.535 -36.490 1.00 . A A .  35 GLN O    1 1 
       16 59561 1 1  35 GLN OE1  O  -2.764  16.813 -35.442 1.00 . A A .  35 GLN OE1  1 1 
       16 59562 1 1  36 ARG C    C   3.609  21.299 -35.365 1.00 . A A .  36 ARG C    1 1 
       16 59563 1 1  36 ARG CA   C   4.260  20.221 -34.504 1.00 . A A .  36 ARG CA   1 1 
       16 59564 1 1  36 ARG CB   C   5.561  19.750 -35.154 1.00 . A A .  36 ARG CB   1 1 
       16 59565 1 1  36 ARG CD   C   6.913  21.437 -36.437 1.00 . A A .  36 ARG CD   1 1 
       16 59566 1 1  36 ARG CG   C   6.681  20.776 -35.087 1.00 . A A .  36 ARG CG   1 1 
       16 59567 1 1  36 ARG CZ   C   8.050  20.932 -38.558 1.00 . A A .  36 ARG CZ   1 1 
       16 59568 1 1  36 ARG H    H   3.033  18.889 -33.408 1.00 . A A .  36 ARG H    1 1 
       16 59569 1 1  36 ARG HA   H   4.483  20.637 -33.533 1.00 . A A .  36 ARG HA   1 1 
       16 59570 1 1  36 ARG HB2  H   5.896  18.852 -34.655 1.00 . A A .  36 ARG HB2  1 1 
       16 59571 1 1  36 ARG HB3  H   5.371  19.525 -36.193 1.00 . A A .  36 ARG HB3  1 1 
       16 59572 1 1  36 ARG HD2  H   5.964  21.526 -36.946 1.00 . A A .  36 ARG HD2  1 1 
       16 59573 1 1  36 ARG HD3  H   7.327  22.420 -36.274 1.00 . A A .  36 ARG HD3  1 1 
       16 59574 1 1  36 ARG HE   H   8.303  19.919 -36.858 1.00 . A A .  36 ARG HE   1 1 
       16 59575 1 1  36 ARG HG2  H   6.418  21.535 -34.366 1.00 . A A .  36 ARG HG2  1 1 
       16 59576 1 1  36 ARG HG3  H   7.591  20.282 -34.778 1.00 . A A .  36 ARG HG3  1 1 
       16 59577 1 1  36 ARG HH11 H   6.783  22.504 -38.625 1.00 . A A .  36 ARG HH11 1 1 
       16 59578 1 1  36 ARG HH12 H   7.591  22.137 -40.113 1.00 . A A .  36 ARG HH12 1 1 
       16 59579 1 1  36 ARG HH21 H   9.373  19.425 -38.811 1.00 . A A .  36 ARG HH21 1 1 
       16 59580 1 1  36 ARG HH22 H   9.064  20.385 -40.218 1.00 . A A .  36 ARG HH22 1 1 
       16 59581 1 1  36 ARG N    N   3.354  19.094 -34.310 1.00 . A A .  36 ARG N    1 1 
       16 59582 1 1  36 ARG NE   N   7.829  20.668 -37.274 1.00 . A A .  36 ARG NE   1 1 
       16 59583 1 1  36 ARG NH1  N   7.422  21.940 -39.148 1.00 . A A .  36 ARG NH1  1 1 
       16 59584 1 1  36 ARG NH2  N   8.898  20.186 -39.253 1.00 . A A .  36 ARG NH2  1 1 
       16 59585 1 1  36 ARG O    O   3.459  21.135 -36.576 1.00 . A A .  36 ARG O    1 1 
       16 59586 1 1  37 VAL C    C   2.940  24.846 -34.794 1.00 . A A .  37 VAL C    1 1 
       16 59587 1 1  37 VAL CA   C   2.592  23.510 -35.439 1.00 . A A .  37 VAL CA   1 1 
       16 59588 1 1  37 VAL CB   C   1.060  23.351 -35.471 1.00 . A A .  37 VAL CB   1 1 
       16 59589 1 1  37 VAL CG1  C   0.410  24.578 -36.093 1.00 . A A .  37 VAL CG1  1 1 
       16 59590 1 1  37 VAL CG2  C   0.672  22.090 -36.229 1.00 . A A .  37 VAL CG2  1 1 
       16 59591 1 1  37 VAL H    H   3.373  22.476 -33.765 1.00 . A A .  37 VAL H    1 1 
       16 59592 1 1  37 VAL HA   H   2.955  23.507 -36.457 1.00 . A A .  37 VAL HA   1 1 
       16 59593 1 1  37 VAL HB   H   0.706  23.259 -34.456 1.00 . A A .  37 VAL HB   1 1 
       16 59594 1 1  37 VAL HG11 H   0.815  24.739 -37.080 1.00 . A A .  37 VAL HG11 1 1 
       16 59595 1 1  37 VAL HG12 H  -0.658  24.424 -36.161 1.00 . A A .  37 VAL HG12 1 1 
       16 59596 1 1  37 VAL HG13 H   0.610  25.442 -35.476 1.00 . A A .  37 VAL HG13 1 1 
       16 59597 1 1  37 VAL HG21 H   0.990  22.177 -37.258 1.00 . A A .  37 VAL HG21 1 1 
       16 59598 1 1  37 VAL HG22 H   1.150  21.235 -35.775 1.00 . A A .  37 VAL HG22 1 1 
       16 59599 1 1  37 VAL HG23 H  -0.401  21.964 -36.193 1.00 . A A .  37 VAL HG23 1 1 
       16 59600 1 1  37 VAL N    N   3.225  22.403 -34.732 1.00 . A A .  37 VAL N    1 1 
       16 59601 1 1  37 VAL O    O   3.037  24.951 -33.571 1.00 . A A .  37 VAL O    1 1 
       16 59602 1 1  38 LYS C    C   4.847  27.211 -34.496 1.00 . A A .  38 LYS C    1 1 
       16 59603 1 1  38 LYS CA   C   3.462  27.199 -35.134 1.00 . A A .  38 LYS CA   1 1 
       16 59604 1 1  38 LYS CB   C   2.416  27.672 -34.121 1.00 . A A .  38 LYS CB   1 1 
       16 59605 1 1  38 LYS CD   C   1.138  29.616 -33.178 1.00 . A A .  38 LYS CD   1 1 
       16 59606 1 1  38 LYS CE   C   1.579  31.018 -32.785 1.00 . A A .  38 LYS CE   1 1 
       16 59607 1 1  38 LYS CG   C   1.937  29.092 -34.359 1.00 . A A .  38 LYS CG   1 1 
       16 59608 1 1  38 LYS H    H   3.034  25.721 -36.588 1.00 . A A .  38 LYS H    1 1 
       16 59609 1 1  38 LYS HA   H   3.461  27.872 -35.978 1.00 . A A .  38 LYS HA   1 1 
       16 59610 1 1  38 LYS HB2  H   1.562  27.012 -34.168 1.00 . A A .  38 LYS HB2  1 1 
       16 59611 1 1  38 LYS HB3  H   2.846  27.620 -33.130 1.00 . A A .  38 LYS HB3  1 1 
       16 59612 1 1  38 LYS HD2  H   0.092  29.643 -33.445 1.00 . A A .  38 LYS HD2  1 1 
       16 59613 1 1  38 LYS HD3  H   1.280  28.954 -32.336 1.00 . A A .  38 LYS HD3  1 1 
       16 59614 1 1  38 LYS HE2  H   2.653  31.078 -32.864 1.00 . A A .  38 LYS HE2  1 1 
       16 59615 1 1  38 LYS HE3  H   1.127  31.727 -33.463 1.00 . A A .  38 LYS HE3  1 1 
       16 59616 1 1  38 LYS HG2  H   2.794  29.732 -34.512 1.00 . A A .  38 LYS HG2  1 1 
       16 59617 1 1  38 LYS HG3  H   1.312  29.109 -35.241 1.00 . A A .  38 LYS HG3  1 1 
       16 59618 1 1  38 LYS HZ1  H   1.048  30.486 -30.836 1.00 . A A .  38 LYS HZ1  1 1 
       16 59619 1 1  38 LYS HZ2  H   0.281  31.884 -31.397 1.00 . A A .  38 LYS HZ2  1 1 
       16 59620 1 1  38 LYS HZ3  H   1.908  31.939 -30.939 1.00 . A A .  38 LYS HZ3  1 1 
       16 59621 1 1  38 LYS N    N   3.126  25.867 -35.623 1.00 . A A .  38 LYS N    1 1 
       16 59622 1 1  38 LYS NZ   N   1.176  31.356 -31.392 1.00 . A A .  38 LYS NZ   1 1 
       16 59623 1 1  38 LYS O    O   5.226  26.275 -33.794 1.00 . A A .  38 LYS O    1 1 
       16 59624 1 1  39 VAL C    C   7.637  27.062 -34.102 1.00 . A A .  39 VAL C    1 1 
       16 59625 1 1  39 VAL CA   C   6.940  28.416 -34.190 1.00 . A A .  39 VAL CA   1 1 
       16 59626 1 1  39 VAL CB   C   6.908  29.057 -32.791 1.00 . A A .  39 VAL CB   1 1 
       16 59627 1 1  39 VAL CG1  C   5.898  28.348 -31.901 1.00 . A A .  39 VAL CG1  1 1 
       16 59628 1 1  39 VAL CG2  C   8.294  29.033 -32.162 1.00 . A A .  39 VAL CG2  1 1 
       16 59629 1 1  39 VAL H    H   5.240  28.994 -35.311 1.00 . A A .  39 VAL H    1 1 
       16 59630 1 1  39 VAL HA   H   7.508  29.060 -34.846 1.00 . A A .  39 VAL HA   1 1 
       16 59631 1 1  39 VAL HB   H   6.601  30.087 -32.896 1.00 . A A .  39 VAL HB   1 1 
       16 59632 1 1  39 VAL HG11 H   6.174  27.309 -31.802 1.00 . A A .  39 VAL HG11 1 1 
       16 59633 1 1  39 VAL HG12 H   5.887  28.814 -30.927 1.00 . A A .  39 VAL HG12 1 1 
       16 59634 1 1  39 VAL HG13 H   4.916  28.419 -32.345 1.00 . A A .  39 VAL HG13 1 1 
       16 59635 1 1  39 VAL HG21 H   8.312  28.312 -31.358 1.00 . A A .  39 VAL HG21 1 1 
       16 59636 1 1  39 VAL HG22 H   9.023  28.756 -32.909 1.00 . A A .  39 VAL HG22 1 1 
       16 59637 1 1  39 VAL HG23 H   8.531  30.012 -31.774 1.00 . A A .  39 VAL HG23 1 1 
       16 59638 1 1  39 VAL N    N   5.598  28.280 -34.744 1.00 . A A .  39 VAL N    1 1 
       16 59639 1 1  39 VAL O    O   7.675  26.440 -33.041 1.00 . A A .  39 VAL O    1 1 
       16 59640 1 1  40 GLY C    C   9.386  24.981 -36.636 1.00 . A A .  40 GLY C    1 1 
       16 59641 1 1  40 GLY CA   C   8.878  25.335 -35.252 1.00 . A A .  40 GLY CA   1 1 
       16 59642 1 1  40 GLY H    H   8.127  27.151 -36.041 1.00 . A A .  40 GLY H    1 1 
       16 59643 1 1  40 GLY HA2  H   9.715  25.376 -34.572 1.00 . A A .  40 GLY HA2  1 1 
       16 59644 1 1  40 GLY HA3  H   8.196  24.564 -34.924 1.00 . A A .  40 GLY HA3  1 1 
       16 59645 1 1  40 GLY N    N   8.189  26.612 -35.225 1.00 . A A .  40 GLY N    1 1 
       16 59646 1 1  40 GLY O    O   9.096  23.902 -37.153 1.00 . A A .  40 GLY O    1 1 
       16 59647 1 1  41 ILE C    C  12.218  25.663 -38.542 1.00 . A A .  41 ILE C    1 1 
       16 59648 1 1  41 ILE CA   C  10.693  25.668 -38.569 1.00 . A A .  41 ILE CA   1 1 
       16 59649 1 1  41 ILE CB   C  10.213  26.743 -39.562 1.00 . A A .  41 ILE CB   1 1 
       16 59650 1 1  41 ILE CD1  C   8.210  28.176 -40.206 1.00 . A A .  41 ILE CD1  1 1 
       16 59651 1 1  41 ILE CG1  C   8.784  27.176 -39.227 1.00 . A A .  41 ILE CG1  1 1 
       16 59652 1 1  41 ILE CG2  C  10.292  26.218 -40.989 1.00 . A A .  41 ILE CG2  1 1 
       16 59653 1 1  41 ILE H    H  10.340  26.732 -36.773 1.00 . A A .  41 ILE H    1 1 
       16 59654 1 1  41 ILE HA   H  10.347  24.705 -38.915 1.00 . A A .  41 ILE HA   1 1 
       16 59655 1 1  41 ILE HB   H  10.869  27.595 -39.482 1.00 . A A .  41 ILE HB   1 1 
       16 59656 1 1  41 ILE HD11 H   8.089  27.706 -41.171 1.00 . A A .  41 ILE HD11 1 1 
       16 59657 1 1  41 ILE HD12 H   7.252  28.522 -39.849 1.00 . A A .  41 ILE HD12 1 1 
       16 59658 1 1  41 ILE HD13 H   8.884  29.016 -40.299 1.00 . A A .  41 ILE HD13 1 1 
       16 59659 1 1  41 ILE HG12 H   8.142  26.310 -39.224 1.00 . A A .  41 ILE HG12 1 1 
       16 59660 1 1  41 ILE HG13 H   8.775  27.629 -38.246 1.00 . A A .  41 ILE HG13 1 1 
       16 59661 1 1  41 ILE HG21 H  10.243  27.047 -41.680 1.00 . A A .  41 ILE HG21 1 1 
       16 59662 1 1  41 ILE HG22 H  11.222  25.690 -41.127 1.00 . A A .  41 ILE HG22 1 1 
       16 59663 1 1  41 ILE HG23 H   9.465  25.548 -41.172 1.00 . A A .  41 ILE HG23 1 1 
       16 59664 1 1  41 ILE N    N  10.145  25.891 -37.237 1.00 . A A .  41 ILE N    1 1 
       16 59665 1 1  41 ILE O    O  12.867  25.918 -39.555 1.00 . A A .  41 ILE O    1 1 
       16 59666 1 1  42 ALA C    C  14.700  23.925 -36.836 1.00 . A A .  42 ALA C    1 1 
       16 59667 1 1  42 ALA CA   C  14.230  25.325 -37.216 1.00 . A A .  42 ALA CA   1 1 
       16 59668 1 1  42 ALA CB   C  14.677  26.336 -36.171 1.00 . A A .  42 ALA CB   1 1 
       16 59669 1 1  42 ALA H    H  12.210  25.173 -36.604 1.00 . A A .  42 ALA H    1 1 
       16 59670 1 1  42 ALA HA   H  14.677  25.599 -38.162 1.00 . A A .  42 ALA HA   1 1 
       16 59671 1 1  42 ALA HB1  H  13.956  26.363 -35.367 1.00 . A A .  42 ALA HB1  1 1 
       16 59672 1 1  42 ALA HB2  H  15.642  26.048 -35.782 1.00 . A A .  42 ALA HB2  1 1 
       16 59673 1 1  42 ALA HB3  H  14.748  27.314 -36.624 1.00 . A A .  42 ALA HB3  1 1 
       16 59674 1 1  42 ALA N    N  12.782  25.368 -37.376 1.00 . A A .  42 ALA N    1 1 
       16 59675 1 1  42 ALA O    O  13.888  23.046 -36.546 1.00 . A A .  42 ALA O    1 1 
       16 59676 1 1  43 GLU C    C  16.392  22.124 -35.013 1.00 . A A .  43 GLU C    1 1 
       16 59677 1 1  43 GLU CA   C  16.589  22.430 -36.494 1.00 . A A .  43 GLU CA   1 1 
       16 59678 1 1  43 GLU CB   C  18.080  22.403 -36.837 1.00 . A A .  43 GLU CB   1 1 
       16 59679 1 1  43 GLU CD   C  18.017  21.663 -39.252 1.00 . A A .  43 GLU CD   1 1 
       16 59680 1 1  43 GLU CG   C  18.380  22.771 -38.281 1.00 . A A .  43 GLU CG   1 1 
       16 59681 1 1  43 GLU H    H  16.610  24.465 -37.078 1.00 . A A .  43 GLU H    1 1 
       16 59682 1 1  43 GLU HA   H  16.082  21.676 -37.076 1.00 . A A .  43 GLU HA   1 1 
       16 59683 1 1  43 GLU HB2  H  18.598  23.100 -36.194 1.00 . A A .  43 GLU HB2  1 1 
       16 59684 1 1  43 GLU HB3  H  18.461  21.409 -36.655 1.00 . A A .  43 GLU HB3  1 1 
       16 59685 1 1  43 GLU HG2  H  17.814  23.653 -38.538 1.00 . A A .  43 GLU HG2  1 1 
       16 59686 1 1  43 GLU HG3  H  19.435  22.980 -38.374 1.00 . A A .  43 GLU HG3  1 1 
       16 59687 1 1  43 GLU N    N  16.014  23.725 -36.839 1.00 . A A .  43 GLU N    1 1 
       16 59688 1 1  43 GLU O    O  17.243  22.441 -34.182 1.00 . A A .  43 GLU O    1 1 
       16 59689 1 1  43 GLU OE1  O  18.758  20.659 -39.309 1.00 . A A .  43 GLU OE1  1 1 
       16 59690 1 1  43 GLU OE2  O  16.994  21.802 -39.955 1.00 . A A .  43 GLU OE2  1 1 
       16 59691 1 1  44 LEU C    C  13.899  20.051 -33.249 1.00 . A A .  44 LEU C    1 1 
       16 59692 1 1  44 LEU CA   C  14.949  21.155 -33.307 1.00 . A A .  44 LEU CA   1 1 
       16 59693 1 1  44 LEU CB   C  14.455  22.386 -32.548 1.00 . A A .  44 LEU CB   1 1 
       16 59694 1 1  44 LEU CD1  C  16.464  23.567 -31.625 1.00 . A A .  44 LEU CD1  1 1 
       16 59695 1 1  44 LEU CD2  C  14.337  23.511 -30.311 1.00 . A A .  44 LEU CD2  1 1 
       16 59696 1 1  44 LEU CG   C  15.229  22.750 -31.280 1.00 . A A .  44 LEU CG   1 1 
       16 59697 1 1  44 LEU H    H  14.621  21.278 -35.394 1.00 . A A .  44 LEU H    1 1 
       16 59698 1 1  44 LEU HA   H  15.857  20.797 -32.843 1.00 . A A .  44 LEU HA   1 1 
       16 59699 1 1  44 LEU HB2  H  14.504  23.230 -33.218 1.00 . A A .  44 LEU HB2  1 1 
       16 59700 1 1  44 LEU HB3  H  13.425  22.210 -32.269 1.00 . A A .  44 LEU HB3  1 1 
       16 59701 1 1  44 LEU HD11 H  16.545  24.402 -30.946 1.00 . A A .  44 LEU HD11 1 1 
       16 59702 1 1  44 LEU HD12 H  16.382  23.933 -32.638 1.00 . A A .  44 LEU HD12 1 1 
       16 59703 1 1  44 LEU HD13 H  17.343  22.945 -31.538 1.00 . A A .  44 LEU HD13 1 1 
       16 59704 1 1  44 LEU HD21 H  13.548  24.005 -30.859 1.00 . A A .  44 LEU HD21 1 1 
       16 59705 1 1  44 LEU HD22 H  14.926  24.248 -29.784 1.00 . A A .  44 LEU HD22 1 1 
       16 59706 1 1  44 LEU HD23 H  13.905  22.822 -29.601 1.00 . A A .  44 LEU HD23 1 1 
       16 59707 1 1  44 LEU HG   H  15.556  21.841 -30.793 1.00 . A A .  44 LEU HG   1 1 
       16 59708 1 1  44 LEU N    N  15.261  21.505 -34.689 1.00 . A A .  44 LEU N    1 1 
       16 59709 1 1  44 LEU O    O  12.756  20.245 -33.661 1.00 . A A .  44 LEU O    1 1 
       16 59710 1 1  45 ASN C    C  12.086  18.166 -31.928 1.00 . A A .  45 ASN C    1 1 
       16 59711 1 1  45 ASN CA   C  13.384  17.756 -32.619 1.00 . A A .  45 ASN CA   1 1 
       16 59712 1 1  45 ASN CB   C  14.050  16.620 -31.841 1.00 . A A .  45 ASN CB   1 1 
       16 59713 1 1  45 ASN CG   C  14.327  15.409 -32.712 1.00 . A A .  45 ASN CG   1 1 
       16 59714 1 1  45 ASN H    H  15.217  18.797 -32.420 1.00 . A A .  45 ASN H    1 1 
       16 59715 1 1  45 ASN HA   H  13.156  17.414 -33.616 1.00 . A A .  45 ASN HA   1 1 
       16 59716 1 1  45 ASN HB2  H  14.990  16.970 -31.437 1.00 . A A .  45 ASN HB2  1 1 
       16 59717 1 1  45 ASN HB3  H  13.405  16.318 -31.032 1.00 . A A .  45 ASN HB3  1 1 
       16 59718 1 1  45 ASN HD21 H  16.239  15.932 -32.876 1.00 . A A .  45 ASN HD21 1 1 
       16 59719 1 1  45 ASN HD22 H  15.781  14.488 -33.707 1.00 . A A .  45 ASN HD22 1 1 
       16 59720 1 1  45 ASN N    N  14.293  18.892 -32.732 1.00 . A A .  45 ASN N    1 1 
       16 59721 1 1  45 ASN ND2  N  15.575  15.262 -33.141 1.00 . A A .  45 ASN ND2  1 1 
       16 59722 1 1  45 ASN O    O  12.044  19.157 -31.201 1.00 . A A .  45 ASN O    1 1 
       16 59723 1 1  45 ASN OD1  O  13.429  14.616 -32.996 1.00 . A A .  45 ASN OD1  1 1 
       16 59724 1 1  46 ASN C    C   9.350  16.599 -30.556 1.00 . A A .  46 ASN C    1 1 
       16 59725 1 1  46 ASN CA   C   9.730  17.678 -31.566 1.00 . A A .  46 ASN CA   1 1 
       16 59726 1 1  46 ASN CB   C   8.656  17.777 -32.652 1.00 . A A .  46 ASN CB   1 1 
       16 59727 1 1  46 ASN CG   C   7.799  19.019 -32.505 1.00 . A A .  46 ASN CG   1 1 
       16 59728 1 1  46 ASN H    H  11.126  16.619 -32.754 1.00 . A A .  46 ASN H    1 1 
       16 59729 1 1  46 ASN HA   H   9.799  18.626 -31.053 1.00 . A A .  46 ASN HA   1 1 
       16 59730 1 1  46 ASN HB2  H   9.134  17.803 -33.620 1.00 . A A .  46 ASN HB2  1 1 
       16 59731 1 1  46 ASN HB3  H   8.014  16.910 -32.595 1.00 . A A .  46 ASN HB3  1 1 
       16 59732 1 1  46 ASN HD21 H   6.179  17.900 -32.226 1.00 . A A .  46 ASN HD21 1 1 
       16 59733 1 1  46 ASN HD22 H   5.928  19.608 -32.186 1.00 . A A .  46 ASN HD22 1 1 
       16 59734 1 1  46 ASN N    N  11.030  17.395 -32.164 1.00 . A A .  46 ASN N    1 1 
       16 59735 1 1  46 ASN ND2  N   6.505  18.822 -32.283 1.00 . A A .  46 ASN ND2  1 1 
       16 59736 1 1  46 ASN O    O   9.326  15.411 -30.879 1.00 . A A .  46 ASN O    1 1 
       16 59737 1 1  46 ASN OD1  O   8.296  20.142 -32.591 1.00 . A A .  46 ASN OD1  1 1 
       16 59738 1 1  47 VAL C    C   7.303  16.443 -27.700 1.00 . A A .  47 VAL C    1 1 
       16 59739 1 1  47 VAL CA   C   8.671  16.092 -28.274 1.00 . A A .  47 VAL CA   1 1 
       16 59740 1 1  47 VAL CB   C   9.707  16.084 -27.134 1.00 . A A .  47 VAL CB   1 1 
       16 59741 1 1  47 VAL CG1  C   9.305  15.092 -26.053 1.00 . A A .  47 VAL CG1  1 1 
       16 59742 1 1  47 VAL CG2  C  11.092  15.764 -27.675 1.00 . A A .  47 VAL CG2  1 1 
       16 59743 1 1  47 VAL H    H   9.088  17.981 -29.134 1.00 . A A .  47 VAL H    1 1 
       16 59744 1 1  47 VAL HA   H   8.629  15.100 -28.699 1.00 . A A .  47 VAL HA   1 1 
       16 59745 1 1  47 VAL HB   H   9.734  17.070 -26.693 1.00 . A A .  47 VAL HB   1 1 
       16 59746 1 1  47 VAL HG11 H  10.117  14.977 -25.350 1.00 . A A .  47 VAL HG11 1 1 
       16 59747 1 1  47 VAL HG12 H   8.429  15.457 -25.537 1.00 . A A .  47 VAL HG12 1 1 
       16 59748 1 1  47 VAL HG13 H   9.083  14.137 -26.507 1.00 . A A .  47 VAL HG13 1 1 
       16 59749 1 1  47 VAL HG21 H  11.112  14.744 -28.029 1.00 . A A .  47 VAL HG21 1 1 
       16 59750 1 1  47 VAL HG22 H  11.324  16.434 -28.490 1.00 . A A .  47 VAL HG22 1 1 
       16 59751 1 1  47 VAL HG23 H  11.823  15.887 -26.890 1.00 . A A .  47 VAL HG23 1 1 
       16 59752 1 1  47 VAL N    N   9.052  17.021 -29.331 1.00 . A A .  47 VAL N    1 1 
       16 59753 1 1  47 VAL O    O   7.052  17.586 -27.319 1.00 . A A .  47 VAL O    1 1 
       16 59754 1 1  48 SER C    C   4.507  14.354 -26.558 1.00 . A A .  48 SER C    1 1 
       16 59755 1 1  48 SER CA   C   5.075  15.655 -27.118 1.00 . A A .  48 SER CA   1 1 
       16 59756 1 1  48 SER CB   C   4.154  16.197 -28.214 1.00 . A A .  48 SER CB   1 1 
       16 59757 1 1  48 SER H    H   6.679  14.561 -27.962 1.00 . A A .  48 SER H    1 1 
       16 59758 1 1  48 SER HA   H   5.135  16.381 -26.320 1.00 . A A .  48 SER HA   1 1 
       16 59759 1 1  48 SER HB2  H   3.126  16.088 -27.903 1.00 . A A .  48 SER HB2  1 1 
       16 59760 1 1  48 SER HB3  H   4.372  17.242 -28.379 1.00 . A A .  48 SER HB3  1 1 
       16 59761 1 1  48 SER HG   H   3.911  14.636 -29.373 1.00 . A A .  48 SER HG   1 1 
       16 59762 1 1  48 SER N    N   6.420  15.451 -27.642 1.00 . A A .  48 SER N    1 1 
       16 59763 1 1  48 SER O    O   5.056  13.277 -26.782 1.00 . A A .  48 SER O    1 1 
       16 59764 1 1  48 SER OG   O   4.341  15.494 -29.430 1.00 . A A .  48 SER OG   1 1 
       16 59765 1 1  49 GLY C    C   1.560  13.637 -24.408 1.00 . A A .  49 GLY C    1 1 
       16 59766 1 1  49 GLY CA   C   2.776  13.291 -25.246 1.00 . A A .  49 GLY CA   1 1 
       16 59767 1 1  49 GLY H    H   3.006  15.350 -25.683 1.00 . A A .  49 GLY H    1 1 
       16 59768 1 1  49 GLY HA2  H   2.474  12.626 -26.042 1.00 . A A .  49 GLY HA2  1 1 
       16 59769 1 1  49 GLY HA3  H   3.497  12.786 -24.622 1.00 . A A .  49 GLY HA3  1 1 
       16 59770 1 1  49 GLY N    N   3.401  14.465 -25.828 1.00 . A A .  49 GLY N    1 1 
       16 59771 1 1  49 GLY O    O   1.648  14.442 -23.482 1.00 . A A .  49 GLY O    1 1 
       16 59772 1 1  50 GLN C    C  -1.317  12.004 -23.337 1.00 . A A .  50 GLN C    1 1 
       16 59773 1 1  50 GLN CA   C  -0.813  13.279 -24.006 1.00 . A A .  50 GLN CA   1 1 
       16 59774 1 1  50 GLN CB   C  -1.882  13.831 -24.950 1.00 . A A .  50 GLN CB   1 1 
       16 59775 1 1  50 GLN CD   C  -4.277  14.604 -25.168 1.00 . A A .  50 GLN CD   1 1 
       16 59776 1 1  50 GLN CG   C  -3.289  13.769 -24.378 1.00 . A A .  50 GLN CG   1 1 
       16 59777 1 1  50 GLN H    H   0.420  12.397 -25.484 1.00 . A A .  50 GLN H    1 1 
       16 59778 1 1  50 GLN HA   H  -0.605  14.013 -23.243 1.00 . A A .  50 GLN HA   1 1 
       16 59779 1 1  50 GLN HB2  H  -1.651  14.862 -25.172 1.00 . A A .  50 GLN HB2  1 1 
       16 59780 1 1  50 GLN HB3  H  -1.865  13.261 -25.867 1.00 . A A .  50 GLN HB3  1 1 
       16 59781 1 1  50 GLN HE21 H  -5.601  14.481 -23.690 1.00 . A A .  50 GLN HE21 1 1 
       16 59782 1 1  50 GLN HE22 H  -6.102  15.386 -25.073 1.00 . A A .  50 GLN HE22 1 1 
       16 59783 1 1  50 GLN HG2  H  -3.622  12.743 -24.384 1.00 . A A .  50 GLN HG2  1 1 
       16 59784 1 1  50 GLN HG3  H  -3.265  14.133 -23.360 1.00 . A A .  50 GLN HG3  1 1 
       16 59785 1 1  50 GLN N    N   0.426  13.028 -24.735 1.00 . A A .  50 GLN N    1 1 
       16 59786 1 1  50 GLN NE2  N  -5.446  14.848 -24.585 1.00 . A A .  50 GLN NE2  1 1 
       16 59787 1 1  50 GLN O    O  -1.225  10.915 -23.903 1.00 . A A .  50 GLN O    1 1 
       16 59788 1 1  50 GLN OE1  O  -3.995  15.025 -26.290 1.00 . A A .  50 GLN OE1  1 1 
       16 59789 1 1  51 TYR C    C  -3.634  11.385 -20.618 1.00 . A A .  51 TYR C    1 1 
       16 59790 1 1  51 TYR CA   C  -2.367  11.008 -21.381 1.00 . A A .  51 TYR CA   1 1 
       16 59791 1 1  51 TYR CB   C  -1.308  10.488 -20.406 1.00 . A A .  51 TYR CB   1 1 
       16 59792 1 1  51 TYR CD1  C   1.040  11.347 -20.762 1.00 . A A .  51 TYR CD1  1 1 
       16 59793 1 1  51 TYR CD2  C   0.410   9.316 -21.838 1.00 . A A .  51 TYR CD2  1 1 
       16 59794 1 1  51 TYR CE1  C   2.303  11.253 -21.315 1.00 . A A .  51 TYR CE1  1 1 
       16 59795 1 1  51 TYR CE2  C   1.670   9.214 -22.394 1.00 . A A .  51 TYR CE2  1 1 
       16 59796 1 1  51 TYR CG   C   0.073  10.381 -21.014 1.00 . A A .  51 TYR CG   1 1 
       16 59797 1 1  51 TYR CZ   C   2.614  10.185 -22.129 1.00 . A A .  51 TYR CZ   1 1 
       16 59798 1 1  51 TYR H    H  -1.895  13.042 -21.729 1.00 . A A .  51 TYR H    1 1 
       16 59799 1 1  51 TYR HA   H  -2.605  10.228 -22.088 1.00 . A A .  51 TYR HA   1 1 
       16 59800 1 1  51 TYR HB2  H  -1.248  11.157 -19.561 1.00 . A A .  51 TYR HB2  1 1 
       16 59801 1 1  51 TYR HB3  H  -1.597   9.506 -20.062 1.00 . A A .  51 TYR HB3  1 1 
       16 59802 1 1  51 TYR HD1  H   0.794  12.182 -20.123 1.00 . A A .  51 TYR HD1  1 1 
       16 59803 1 1  51 TYR HD2  H  -0.332   8.557 -22.045 1.00 . A A .  51 TYR HD2  1 1 
       16 59804 1 1  51 TYR HE1  H   3.041  12.014 -21.107 1.00 . A A .  51 TYR HE1  1 1 
       16 59805 1 1  51 TYR HE2  H   1.913   8.378 -23.034 1.00 . A A .  51 TYR HE2  1 1 
       16 59806 1 1  51 TYR HH   H   4.181   9.183 -22.611 1.00 . A A .  51 TYR HH   1 1 
       16 59807 1 1  51 TYR N    N  -1.850  12.148 -22.128 1.00 . A A .  51 TYR N    1 1 
       16 59808 1 1  51 TYR O    O  -3.837  12.547 -20.264 1.00 . A A .  51 TYR O    1 1 
       16 59809 1 1  51 TYR OH   O   3.870  10.088 -22.682 1.00 . A A .  51 TYR OH   1 1 
       16 59810 1 1  52 VAL C    C  -6.065   9.438 -18.745 1.00 . A A .  52 VAL C    1 1 
       16 59811 1 1  52 VAL CA   C  -5.731  10.620 -19.648 1.00 . A A .  52 VAL CA   1 1 
       16 59812 1 1  52 VAL CB   C  -6.904  10.859 -20.617 1.00 . A A .  52 VAL CB   1 1 
       16 59813 1 1  52 VAL CG1  C  -8.050  11.562 -19.905 1.00 . A A .  52 VAL CG1  1 1 
       16 59814 1 1  52 VAL CG2  C  -6.443  11.664 -21.824 1.00 . A A .  52 VAL CG2  1 1 
       16 59815 1 1  52 VAL H    H  -4.267   9.490 -20.677 1.00 . A A .  52 VAL H    1 1 
       16 59816 1 1  52 VAL HA   H  -5.609  11.504 -19.039 1.00 . A A .  52 VAL HA   1 1 
       16 59817 1 1  52 VAL HB   H  -7.259   9.901 -20.964 1.00 . A A .  52 VAL HB   1 1 
       16 59818 1 1  52 VAL HG11 H  -7.683  12.463 -19.434 1.00 . A A .  52 VAL HG11 1 1 
       16 59819 1 1  52 VAL HG12 H  -8.817  11.817 -20.621 1.00 . A A .  52 VAL HG12 1 1 
       16 59820 1 1  52 VAL HG13 H  -8.462  10.906 -19.153 1.00 . A A .  52 VAL HG13 1 1 
       16 59821 1 1  52 VAL HG21 H  -5.733  11.082 -22.393 1.00 . A A .  52 VAL HG21 1 1 
       16 59822 1 1  52 VAL HG22 H  -7.294  11.902 -22.445 1.00 . A A .  52 VAL HG22 1 1 
       16 59823 1 1  52 VAL HG23 H  -5.974  12.577 -21.490 1.00 . A A .  52 VAL HG23 1 1 
       16 59824 1 1  52 VAL N    N  -4.484  10.394 -20.370 1.00 . A A .  52 VAL N    1 1 
       16 59825 1 1  52 VAL O    O  -5.563   8.331 -18.943 1.00 . A A .  52 VAL O    1 1 
       16 59826 1 1  53 SER C    C  -8.835   8.488 -16.785 1.00 . A A .  53 SER C    1 1 
       16 59827 1 1  53 SER CA   C  -7.316   8.635 -16.818 1.00 . A A .  53 SER CA   1 1 
       16 59828 1 1  53 SER CB   C  -6.793   8.952 -15.416 1.00 . A A .  53 SER CB   1 1 
       16 59829 1 1  53 SER H    H  -7.284  10.583 -17.650 1.00 . A A .  53 SER H    1 1 
       16 59830 1 1  53 SER HA   H  -6.883   7.705 -17.154 1.00 . A A .  53 SER HA   1 1 
       16 59831 1 1  53 SER HB2  H  -5.780   9.320 -15.487 1.00 . A A .  53 SER HB2  1 1 
       16 59832 1 1  53 SER HB3  H  -7.420   9.705 -14.961 1.00 . A A .  53 SER HB3  1 1 
       16 59833 1 1  53 SER HG   H  -7.675   7.677 -14.219 1.00 . A A .  53 SER HG   1 1 
       16 59834 1 1  53 SER N    N  -6.917   9.680 -17.754 1.00 . A A .  53 SER N    1 1 
       16 59835 1 1  53 SER O    O  -9.566   9.477 -16.757 1.00 . A A .  53 SER O    1 1 
       16 59836 1 1  53 SER OG   O  -6.800   7.795 -14.596 1.00 . A A .  53 SER OG   1 1 
       16 59837 1 1  54 VAL C    C -11.249   6.900 -15.324 1.00 . A A .  54 VAL C    1 1 
       16 59838 1 1  54 VAL CA   C -10.732   6.963 -16.758 1.00 . A A .  54 VAL CA   1 1 
       16 59839 1 1  54 VAL CB   C -11.061   5.638 -17.470 1.00 . A A .  54 VAL CB   1 1 
       16 59840 1 1  54 VAL CG1  C -12.560   5.378 -17.451 1.00 . A A .  54 VAL CG1  1 1 
       16 59841 1 1  54 VAL CG2  C -10.533   5.656 -18.896 1.00 . A A .  54 VAL CG2  1 1 
       16 59842 1 1  54 VAL H    H  -8.669   6.495 -16.812 1.00 . A A .  54 VAL H    1 1 
       16 59843 1 1  54 VAL HA   H -11.241   7.763 -17.277 1.00 . A A .  54 VAL HA   1 1 
       16 59844 1 1  54 VAL HB   H -10.571   4.836 -16.937 1.00 . A A .  54 VAL HB   1 1 
       16 59845 1 1  54 VAL HG11 H -12.876   5.031 -18.422 1.00 . A A .  54 VAL HG11 1 1 
       16 59846 1 1  54 VAL HG12 H -12.785   4.627 -16.706 1.00 . A A .  54 VAL HG12 1 1 
       16 59847 1 1  54 VAL HG13 H -13.080   6.293 -17.209 1.00 . A A .  54 VAL HG13 1 1 
       16 59848 1 1  54 VAL HG21 H -10.835   4.751 -19.402 1.00 . A A .  54 VAL HG21 1 1 
       16 59849 1 1  54 VAL HG22 H -10.934   6.512 -19.419 1.00 . A A .  54 VAL HG22 1 1 
       16 59850 1 1  54 VAL HG23 H  -9.454   5.717 -18.881 1.00 . A A .  54 VAL HG23 1 1 
       16 59851 1 1  54 VAL N    N  -9.302   7.244 -16.788 1.00 . A A .  54 VAL N    1 1 
       16 59852 1 1  54 VAL O    O -10.631   6.281 -14.458 1.00 . A A .  54 VAL O    1 1 
       16 59853 1 1  55 TYR C    C -13.977   6.413 -13.588 1.00 . A A .  55 TYR C    1 1 
       16 59854 1 1  55 TYR CA   C -12.985   7.560 -13.754 1.00 . A A .  55 TYR CA   1 1 
       16 59855 1 1  55 TYR CB   C -13.689   8.895 -13.507 1.00 . A A .  55 TYR CB   1 1 
       16 59856 1 1  55 TYR CD1  C -14.930   8.515 -15.673 1.00 . A A .  55 TYR CD1  1 1 
       16 59857 1 1  55 TYR CD2  C -14.768  10.745 -14.846 1.00 . A A .  55 TYR CD2  1 1 
       16 59858 1 1  55 TYR CE1  C -15.649   8.966 -16.762 1.00 . A A .  55 TYR CE1  1 1 
       16 59859 1 1  55 TYR CE2  C -15.489  11.205 -15.932 1.00 . A A .  55 TYR CE2  1 1 
       16 59860 1 1  55 TYR CG   C -14.477   9.395 -14.696 1.00 . A A .  55 TYR CG   1 1 
       16 59861 1 1  55 TYR CZ   C -15.926  10.311 -16.887 1.00 . A A .  55 TYR CZ   1 1 
       16 59862 1 1  55 TYR H    H -12.832   8.017 -15.815 1.00 . A A .  55 TYR H    1 1 
       16 59863 1 1  55 TYR HA   H -12.193   7.443 -13.030 1.00 . A A .  55 TYR HA   1 1 
       16 59864 1 1  55 TYR HB2  H -14.373   8.787 -12.679 1.00 . A A .  55 TYR HB2  1 1 
       16 59865 1 1  55 TYR HB3  H -12.950   9.644 -13.260 1.00 . A A .  55 TYR HB3  1 1 
       16 59866 1 1  55 TYR HD1  H -14.711   7.462 -15.572 1.00 . A A .  55 TYR HD1  1 1 
       16 59867 1 1  55 TYR HD2  H -14.424  11.441 -14.095 1.00 . A A .  55 TYR HD2  1 1 
       16 59868 1 1  55 TYR HE1  H -15.993   8.268 -17.512 1.00 . A A .  55 TYR HE1  1 1 
       16 59869 1 1  55 TYR HE2  H -15.705  12.258 -16.029 1.00 . A A .  55 TYR HE2  1 1 
       16 59870 1 1  55 TYR HH   H -16.174  11.497 -18.380 1.00 . A A .  55 TYR HH   1 1 
       16 59871 1 1  55 TYR N    N -12.386   7.542 -15.082 1.00 . A A .  55 TYR N    1 1 
       16 59872 1 1  55 TYR O    O -15.175   6.572 -13.823 1.00 . A A .  55 TYR O    1 1 
       16 59873 1 1  55 TYR OH   O -16.643  10.766 -17.970 1.00 . A A .  55 TYR OH   1 1 
       16 59874 1 1  56 LYS C    C -14.024   3.433 -11.627 1.00 . A A .  56 LYS C    1 1 
       16 59875 1 1  56 LYS CA   C -14.307   4.079 -12.980 1.00 . A A .  56 LYS CA   1 1 
       16 59876 1 1  56 LYS CB   C -14.073   3.063 -14.100 1.00 . A A .  56 LYS CB   1 1 
       16 59877 1 1  56 LYS CD   C -15.353   1.085 -14.971 1.00 . A A .  56 LYS CD   1 1 
       16 59878 1 1  56 LYS CE   C -16.473   0.159 -14.520 1.00 . A A .  56 LYS CE   1 1 
       16 59879 1 1  56 LYS CG   C -14.608   1.677 -13.786 1.00 . A A .  56 LYS CG   1 1 
       16 59880 1 1  56 LYS H    H -12.505   5.189 -13.008 1.00 . A A .  56 LYS H    1 1 
       16 59881 1 1  56 LYS HA   H -15.337   4.398 -13.004 1.00 . A A .  56 LYS HA   1 1 
       16 59882 1 1  56 LYS HB2  H -14.556   3.418 -14.998 1.00 . A A .  56 LYS HB2  1 1 
       16 59883 1 1  56 LYS HB3  H -13.010   2.983 -14.281 1.00 . A A .  56 LYS HB3  1 1 
       16 59884 1 1  56 LYS HD2  H -15.779   1.888 -15.555 1.00 . A A .  56 LYS HD2  1 1 
       16 59885 1 1  56 LYS HD3  H -14.658   0.525 -15.579 1.00 . A A .  56 LYS HD3  1 1 
       16 59886 1 1  56 LYS HE2  H -16.077  -0.534 -13.793 1.00 . A A .  56 LYS HE2  1 1 
       16 59887 1 1  56 LYS HE3  H -17.251   0.754 -14.065 1.00 . A A .  56 LYS HE3  1 1 
       16 59888 1 1  56 LYS HG2  H -13.781   1.029 -13.536 1.00 . A A .  56 LYS HG2  1 1 
       16 59889 1 1  56 LYS HG3  H -15.283   1.744 -12.945 1.00 . A A .  56 LYS HG3  1 1 
       16 59890 1 1  56 LYS HZ1  H -17.795  -0.049 -16.124 1.00 . A A .  56 LYS HZ1  1 1 
       16 59891 1 1  56 LYS HZ2  H -17.466  -1.497 -15.316 1.00 . A A .  56 LYS HZ2  1 1 
       16 59892 1 1  56 LYS HZ3  H -16.310  -0.827 -16.354 1.00 . A A .  56 LYS HZ3  1 1 
       16 59893 1 1  56 LYS N    N -13.469   5.254 -13.180 1.00 . A A .  56 LYS N    1 1 
       16 59894 1 1  56 LYS NZ   N -17.051  -0.607 -15.659 1.00 . A A .  56 LYS NZ   1 1 
       16 59895 1 1  56 LYS O    O -12.988   2.796 -11.437 1.00 . A A .  56 LYS O    1 1 
       16 59896 1 1  57 ARG C    C -16.115   3.113  -8.581 1.00 . A A .  57 ARG C    1 1 
       16 59897 1 1  57 ARG CA   C -14.802   3.034  -9.356 1.00 . A A .  57 ARG CA   1 1 
       16 59898 1 1  57 ARG CB   C -13.700   3.766  -8.588 1.00 . A A .  57 ARG CB   1 1 
       16 59899 1 1  57 ARG CD   C -12.132   2.601  -7.007 1.00 . A A .  57 ARG CD   1 1 
       16 59900 1 1  57 ARG CG   C -13.497   3.251  -7.173 1.00 . A A .  57 ARG CG   1 1 
       16 59901 1 1  57 ARG CZ   C -10.959   1.247  -5.323 1.00 . A A .  57 ARG CZ   1 1 
       16 59902 1 1  57 ARG H    H -15.757   4.119 -10.902 1.00 . A A .  57 ARG H    1 1 
       16 59903 1 1  57 ARG HA   H -14.524   1.996  -9.465 1.00 . A A .  57 ARG HA   1 1 
       16 59904 1 1  57 ARG HB2  H -12.769   3.655  -9.125 1.00 . A A .  57 ARG HB2  1 1 
       16 59905 1 1  57 ARG HB3  H -13.951   4.814  -8.534 1.00 . A A .  57 ARG HB3  1 1 
       16 59906 1 1  57 ARG HD2  H -11.908   2.032  -7.896 1.00 . A A .  57 ARG HD2  1 1 
       16 59907 1 1  57 ARG HD3  H -11.392   3.377  -6.880 1.00 . A A .  57 ARG HD3  1 1 
       16 59908 1 1  57 ARG HE   H -12.940   1.444  -5.449 1.00 . A A .  57 ARG HE   1 1 
       16 59909 1 1  57 ARG HG2  H -13.576   4.078  -6.483 1.00 . A A .  57 ARG HG2  1 1 
       16 59910 1 1  57 ARG HG3  H -14.263   2.521  -6.953 1.00 . A A .  57 ARG HG3  1 1 
       16 59911 1 1  57 ARG HH11 H  -9.756   2.199  -6.637 1.00 . A A .  57 ARG HH11 1 1 
       16 59912 1 1  57 ARG HH12 H  -8.942   1.241  -5.444 1.00 . A A .  57 ARG HH12 1 1 
       16 59913 1 1  57 ARG HH21 H -11.880   0.180  -3.874 1.00 . A A .  57 ARG HH21 1 1 
       16 59914 1 1  57 ARG HH22 H -10.151   0.092  -3.874 1.00 . A A .  57 ARG HH22 1 1 
       16 59915 1 1  57 ARG N    N -14.952   3.601 -10.691 1.00 . A A .  57 ARG N    1 1 
       16 59916 1 1  57 ARG NE   N -12.088   1.710  -5.851 1.00 . A A .  57 ARG NE   1 1 
       16 59917 1 1  57 ARG NH1  N  -9.789   1.590  -5.845 1.00 . A A .  57 ARG NH1  1 1 
       16 59918 1 1  57 ARG NH2  N -11.000   0.440  -4.271 1.00 . A A .  57 ARG NH2  1 1 
       16 59919 1 1  57 ARG O    O -16.304   3.973  -7.721 1.00 . A A .  57 ARG O    1 1 
       16 59920 1 1  58 PRO C    C -18.254   1.691  -6.782 1.00 . A A .  58 PRO C    1 1 
       16 59921 1 1  58 PRO CA   C -18.352   2.140  -8.236 1.00 . A A .  58 PRO CA   1 1 
       16 59922 1 1  58 PRO CB   C -19.119   1.106  -9.065 1.00 . A A .  58 PRO CB   1 1 
       16 59923 1 1  58 PRO CD   C -16.882   1.140  -9.907 1.00 . A A .  58 PRO CD   1 1 
       16 59924 1 1  58 PRO CG   C -18.065   0.243  -9.665 1.00 . A A .  58 PRO CG   1 1 
       16 59925 1 1  58 PRO HA   H -18.860   3.092  -8.285 1.00 . A A .  58 PRO HA   1 1 
       16 59926 1 1  58 PRO HB2  H -19.775   0.540  -8.420 1.00 . A A .  58 PRO HB2  1 1 
       16 59927 1 1  58 PRO HB3  H -19.699   1.608  -9.826 1.00 . A A .  58 PRO HB3  1 1 
       16 59928 1 1  58 PRO HD2  H -15.960   0.598  -9.759 1.00 . A A .  58 PRO HD2  1 1 
       16 59929 1 1  58 PRO HD3  H -16.921   1.556 -10.903 1.00 . A A .  58 PRO HD3  1 1 
       16 59930 1 1  58 PRO HG2  H -17.801  -0.547  -8.978 1.00 . A A .  58 PRO HG2  1 1 
       16 59931 1 1  58 PRO HG3  H -18.417  -0.171 -10.598 1.00 . A A .  58 PRO HG3  1 1 
       16 59932 1 1  58 PRO N    N -17.042   2.195  -8.892 1.00 . A A .  58 PRO N    1 1 
       16 59933 1 1  58 PRO O    O -17.331   0.969  -6.407 1.00 . A A .  58 PRO O    1 1 
       16 59934 1 1  59 ALA C    C -20.339   0.752  -4.266 1.00 . A A .  59 ALA C    1 1 
       16 59935 1 1  59 ALA CA   C -19.235   1.764  -4.557 1.00 . A A .  59 ALA CA   1 1 
       16 59936 1 1  59 ALA CB   C -19.415   3.007  -3.699 1.00 . A A .  59 ALA CB   1 1 
       16 59937 1 1  59 ALA H    H -19.922   2.696  -6.328 1.00 . A A .  59 ALA H    1 1 
       16 59938 1 1  59 ALA HA   H -18.281   1.319  -4.310 1.00 . A A .  59 ALA HA   1 1 
       16 59939 1 1  59 ALA HB1  H -19.979   2.752  -2.812 1.00 . A A .  59 ALA HB1  1 1 
       16 59940 1 1  59 ALA HB2  H -18.447   3.388  -3.412 1.00 . A A .  59 ALA HB2  1 1 
       16 59941 1 1  59 ALA HB3  H -19.947   3.758  -4.261 1.00 . A A .  59 ALA HB3  1 1 
       16 59942 1 1  59 ALA N    N -19.212   2.123  -5.969 1.00 . A A .  59 ALA N    1 1 
       16 59943 1 1  59 ALA O    O -21.388   0.738  -4.911 1.00 . A A .  59 ALA O    1 1 
       16 59944 1 1  60 PRO C    C -22.297  -0.555  -2.194 1.00 . A A .  60 PRO C    1 1 
       16 59945 1 1  60 PRO CA   C -21.064  -1.145  -2.872 1.00 . A A .  60 PRO CA   1 1 
       16 59946 1 1  60 PRO CB   C -20.273  -2.007  -1.885 1.00 . A A .  60 PRO CB   1 1 
       16 59947 1 1  60 PRO CD   C -18.874  -0.156  -2.458 1.00 . A A .  60 PRO CD   1 1 
       16 59948 1 1  60 PRO CG   C -19.228  -1.097  -1.339 1.00 . A A .  60 PRO CG   1 1 
       16 59949 1 1  60 PRO HA   H -21.372  -1.749  -3.713 1.00 . A A .  60 PRO HA   1 1 
       16 59950 1 1  60 PRO HB2  H -20.933  -2.365  -1.106 1.00 . A A .  60 PRO HB2  1 1 
       16 59951 1 1  60 PRO HB3  H -19.833  -2.845  -2.405 1.00 . A A .  60 PRO HB3  1 1 
       16 59952 1 1  60 PRO HD2  H -18.636   0.822  -2.067 1.00 . A A .  60 PRO HD2  1 1 
       16 59953 1 1  60 PRO HD3  H -18.046  -0.546  -3.032 1.00 . A A .  60 PRO HD3  1 1 
       16 59954 1 1  60 PRO HG2  H -19.622  -0.548  -0.498 1.00 . A A .  60 PRO HG2  1 1 
       16 59955 1 1  60 PRO HG3  H -18.362  -1.669  -1.043 1.00 . A A .  60 PRO HG3  1 1 
       16 59956 1 1  60 PRO N    N -20.102  -0.115  -3.270 1.00 . A A .  60 PRO N    1 1 
       16 59957 1 1  60 PRO O    O -22.236   0.520  -1.599 1.00 . A A .  60 PRO O    1 1 
       16 59958 1 1  61 LYS C    C -25.803  -1.777  -2.006 1.00 . A A .  61 LYS C    1 1 
       16 59959 1 1  61 LYS CA   C -24.663  -0.817  -1.683 1.00 . A A .  61 LYS CA   1 1 
       16 59960 1 1  61 LYS CB   C -25.013   0.590  -2.174 1.00 . A A .  61 LYS CB   1 1 
       16 59961 1 1  61 LYS CD   C -26.052   2.630  -1.140 1.00 . A A .  61 LYS CD   1 1 
       16 59962 1 1  61 LYS CE   C -25.845   3.787  -0.173 1.00 . A A .  61 LYS CE   1 1 
       16 59963 1 1  61 LYS CG   C -24.883   1.659  -1.103 1.00 . A A .  61 LYS CG   1 1 
       16 59964 1 1  61 LYS H    H -23.401  -2.118  -2.776 1.00 . A A .  61 LYS H    1 1 
       16 59965 1 1  61 LYS HA   H -24.522  -0.790  -0.613 1.00 . A A .  61 LYS HA   1 1 
       16 59966 1 1  61 LYS HB2  H -24.354   0.847  -2.991 1.00 . A A .  61 LYS HB2  1 1 
       16 59967 1 1  61 LYS HB3  H -26.032   0.591  -2.532 1.00 . A A .  61 LYS HB3  1 1 
       16 59968 1 1  61 LYS HD2  H -26.149   3.024  -2.140 1.00 . A A .  61 LYS HD2  1 1 
       16 59969 1 1  61 LYS HD3  H -26.955   2.102  -0.868 1.00 . A A .  61 LYS HD3  1 1 
       16 59970 1 1  61 LYS HE2  H -24.798   3.841   0.083 1.00 . A A .  61 LYS HE2  1 1 
       16 59971 1 1  61 LYS HE3  H -26.145   4.703  -0.660 1.00 . A A .  61 LYS HE3  1 1 
       16 59972 1 1  61 LYS HG2  H -24.855   1.182  -0.134 1.00 . A A .  61 LYS HG2  1 1 
       16 59973 1 1  61 LYS HG3  H -23.966   2.207  -1.263 1.00 . A A .  61 LYS HG3  1 1 
       16 59974 1 1  61 LYS HZ1  H -26.908   4.547   1.456 1.00 . A A .  61 LYS HZ1  1 1 
       16 59975 1 1  61 LYS HZ2  H -26.082   3.108   1.787 1.00 . A A .  61 LYS HZ2  1 1 
       16 59976 1 1  61 LYS HZ3  H -27.506   3.075   0.875 1.00 . A A .  61 LYS HZ3  1 1 
       16 59977 1 1  61 LYS N    N -23.416  -1.267  -2.288 1.00 . A A .  61 LYS N    1 1 
       16 59978 1 1  61 LYS NZ   N -26.642   3.617   1.073 1.00 . A A .  61 LYS NZ   1 1 
       16 59979 1 1  61 LYS O    O -25.756  -2.527  -2.982 1.00 . A A .  61 LYS O    1 1 
       16 59980 1 1  62 PRO C    C -28.857  -2.218  -2.564 1.00 . A A .  62 PRO C    1 1 
       16 59981 1 1  62 PRO CA   C -28.025  -2.615  -1.349 1.00 . A A .  62 PRO CA   1 1 
       16 59982 1 1  62 PRO CB   C -28.822  -2.400  -0.061 1.00 . A A .  62 PRO CB   1 1 
       16 59983 1 1  62 PRO CD   C -26.975  -0.884   0.011 1.00 . A A .  62 PRO CD   1 1 
       16 59984 1 1  62 PRO CG   C -28.413  -1.049   0.416 1.00 . A A .  62 PRO CG   1 1 
       16 59985 1 1  62 PRO HA   H -27.744  -3.655  -1.432 1.00 . A A .  62 PRO HA   1 1 
       16 59986 1 1  62 PRO HB2  H -29.880  -2.440  -0.278 1.00 . A A .  62 PRO HB2  1 1 
       16 59987 1 1  62 PRO HB3  H -28.567  -3.165   0.656 1.00 . A A .  62 PRO HB3  1 1 
       16 59988 1 1  62 PRO HD2  H -26.771   0.145  -0.245 1.00 . A A .  62 PRO HD2  1 1 
       16 59989 1 1  62 PRO HD3  H -26.319  -1.216   0.802 1.00 . A A .  62 PRO HD3  1 1 
       16 59990 1 1  62 PRO HG2  H -29.025  -0.294  -0.053 1.00 . A A .  62 PRO HG2  1 1 
       16 59991 1 1  62 PRO HG3  H -28.507  -0.996   1.491 1.00 . A A .  62 PRO HG3  1 1 
       16 59992 1 1  62 PRO N    N -26.852  -1.754  -1.172 1.00 . A A .  62 PRO N    1 1 
       16 59993 1 1  62 PRO O    O -28.437  -1.389  -3.370 1.00 . A A .  62 PRO O    1 1 
       16 59994 1 1  63 GLU C    C -32.280  -3.206  -3.616 1.00 . A A .  63 GLU C    1 1 
       16 59995 1 1  63 GLU CA   C -30.931  -2.520  -3.802 1.00 . A A .  63 GLU CA   1 1 
       16 59996 1 1  63 GLU CB   C -30.295  -2.967  -5.121 1.00 . A A .  63 GLU CB   1 1 
       16 59997 1 1  63 GLU CD   C -30.851  -3.401  -7.547 1.00 . A A .  63 GLU CD   1 1 
       16 59998 1 1  63 GLU CG   C -31.048  -2.489  -6.352 1.00 . A A .  63 GLU CG   1 1 
       16 59999 1 1  63 GLU H    H -30.318  -3.465  -2.010 1.00 . A A .  63 GLU H    1 1 
       16 60000 1 1  63 GLU HA   H -31.084  -1.452  -3.833 1.00 . A A .  63 GLU HA   1 1 
       16 60001 1 1  63 GLU HB2  H -29.287  -2.583  -5.170 1.00 . A A .  63 GLU HB2  1 1 
       16 60002 1 1  63 GLU HB3  H -30.262  -4.046  -5.142 1.00 . A A .  63 GLU HB3  1 1 
       16 60003 1 1  63 GLU HG2  H -32.102  -2.449  -6.120 1.00 . A A .  63 GLU HG2  1 1 
       16 60004 1 1  63 GLU HG3  H -30.699  -1.500  -6.610 1.00 . A A .  63 GLU HG3  1 1 
       16 60005 1 1  63 GLU N    N -30.040  -2.813  -2.685 1.00 . A A .  63 GLU N    1 1 
       16 60006 1 1  63 GLU O    O -32.586  -4.190  -4.289 1.00 . A A .  63 GLU O    1 1 
       16 60007 1 1  63 GLU OE1  O -30.442  -2.898  -8.614 1.00 . A A .  63 GLU OE1  1 1 
       16 60008 1 1  63 GLU OE2  O -31.104  -4.616  -7.415 1.00 . A A .  63 GLU OE2  1 1 
       16 60009 1 1  64 GLY C    C -35.516  -2.265  -2.668 1.00 . A A .  64 GLY C    1 1 
       16 60010 1 1  64 GLY CA   C -34.391  -3.255  -2.438 1.00 . A A .  64 GLY CA   1 1 
       16 60011 1 1  64 GLY H    H -32.787  -1.895  -2.191 1.00 . A A .  64 GLY H    1 1 
       16 60012 1 1  64 GLY HA2  H -34.535  -4.104  -3.089 1.00 . A A .  64 GLY HA2  1 1 
       16 60013 1 1  64 GLY HA3  H -34.427  -3.589  -1.412 1.00 . A A .  64 GLY HA3  1 1 
       16 60014 1 1  64 GLY N    N -33.084  -2.680  -2.697 1.00 . A A .  64 GLY N    1 1 
       16 60015 1 1  64 GLY O    O -36.426  -2.521  -3.457 1.00 . A A .  64 GLY O    1 1 
       16 60016 1 1  65 CYS C    C -36.086   0.922  -3.172 1.00 . A A .  65 CYS C    1 1 
       16 60017 1 1  65 CYS CA   C -36.478  -0.100  -2.109 1.00 . A A .  65 CYS CA   1 1 
       16 60018 1 1  65 CYS CB   C -36.699   0.601  -0.768 1.00 . A A .  65 CYS CB   1 1 
       16 60019 1 1  65 CYS H    H -34.704  -0.985  -1.364 1.00 . A A .  65 CYS H    1 1 
       16 60020 1 1  65 CYS HA   H -37.396  -0.582  -2.410 1.00 . A A .  65 CYS HA   1 1 
       16 60021 1 1  65 CYS HB2  H -36.894  -0.143  -0.009 1.00 . A A .  65 CYS HB2  1 1 
       16 60022 1 1  65 CYS HB3  H -35.806   1.149  -0.505 1.00 . A A .  65 CYS HB3  1 1 
       16 60023 1 1  65 CYS HG   H -38.009   2.492  -1.868 1.00 . A A .  65 CYS HG   1 1 
       16 60024 1 1  65 CYS N    N -35.455  -1.132  -1.977 1.00 . A A .  65 CYS N    1 1 
       16 60025 1 1  65 CYS O    O -35.189   1.737  -2.963 1.00 . A A .  65 CYS O    1 1 
       16 60026 1 1  65 CYS SG   S -38.083   1.765  -0.763 1.00 . A A .  65 CYS SG   1 1 
       16 60027 1 1  66 ALA C    C -37.753   2.530  -5.836 1.00 . A A .  66 ALA C    1 1 
       16 60028 1 1  66 ALA CA   C -36.490   1.789  -5.410 1.00 . A A .  66 ALA CA   1 1 
       16 60029 1 1  66 ALA CB   C -35.891   1.040  -6.590 1.00 . A A .  66 ALA CB   1 1 
       16 60030 1 1  66 ALA H    H -37.470   0.196  -4.420 1.00 . A A .  66 ALA H    1 1 
       16 60031 1 1  66 ALA HA   H -35.761   2.510  -5.065 1.00 . A A .  66 ALA HA   1 1 
       16 60032 1 1  66 ALA HB1  H -35.265   1.711  -7.162 1.00 . A A .  66 ALA HB1  1 1 
       16 60033 1 1  66 ALA HB2  H -35.297   0.214  -6.228 1.00 . A A .  66 ALA HB2  1 1 
       16 60034 1 1  66 ALA HB3  H -36.685   0.665  -7.219 1.00 . A A .  66 ALA HB3  1 1 
       16 60035 1 1  66 ALA N    N -36.765   0.869  -4.313 1.00 . A A .  66 ALA N    1 1 
       16 60036 1 1  66 ALA O    O -38.386   2.175  -6.830 1.00 . A A .  66 ALA O    1 1 
       16 60037 1 1  67 ASP C    C -39.288   4.822  -6.828 1.00 . A A .  67 ASP C    1 1 
       16 60038 1 1  67 ASP CA   C -39.302   4.350  -5.377 1.00 . A A .  67 ASP CA   1 1 
       16 60039 1 1  67 ASP CB   C -39.391   5.553  -4.437 1.00 . A A .  67 ASP CB   1 1 
       16 60040 1 1  67 ASP CG   C -40.636   6.385  -4.676 1.00 . A A .  67 ASP CG   1 1 
       16 60041 1 1  67 ASP H    H -37.568   3.794  -4.298 1.00 . A A .  67 ASP H    1 1 
       16 60042 1 1  67 ASP HA   H -40.166   3.721  -5.225 1.00 . A A .  67 ASP HA   1 1 
       16 60043 1 1  67 ASP HB2  H -39.405   5.203  -3.415 1.00 . A A .  67 ASP HB2  1 1 
       16 60044 1 1  67 ASP HB3  H -38.525   6.182  -4.585 1.00 . A A .  67 ASP HB3  1 1 
       16 60045 1 1  67 ASP N    N -38.114   3.560  -5.077 1.00 . A A .  67 ASP N    1 1 
       16 60046 1 1  67 ASP O    O -40.140   4.432  -7.626 1.00 . A A .  67 ASP O    1 1 
       16 60047 1 1  67 ASP OD1  O -41.669   6.106  -4.030 1.00 . A A .  67 ASP OD1  1 1 
       16 60048 1 1  67 ASP OD2  O -40.578   7.313  -5.509 1.00 . A A .  67 ASP OD2  1 1 
       16 60049 1 1  68 ALA C    C -37.123   5.438  -9.299 1.00 . A A .  68 ALA C    1 1 
       16 60050 1 1  68 ALA CA   C -38.192   6.192  -8.516 1.00 . A A .  68 ALA CA   1 1 
       16 60051 1 1  68 ALA CB   C -37.872   7.678  -8.477 1.00 . A A .  68 ALA CB   1 1 
       16 60052 1 1  68 ALA H    H -37.668   5.941  -6.480 1.00 . A A .  68 ALA H    1 1 
       16 60053 1 1  68 ALA HA   H -39.144   6.065  -9.011 1.00 . A A .  68 ALA HA   1 1 
       16 60054 1 1  68 ALA HB1  H -37.180   7.877  -7.671 1.00 . A A .  68 ALA HB1  1 1 
       16 60055 1 1  68 ALA HB2  H -37.427   7.974  -9.415 1.00 . A A .  68 ALA HB2  1 1 
       16 60056 1 1  68 ALA HB3  H -38.782   8.237  -8.317 1.00 . A A .  68 ALA HB3  1 1 
       16 60057 1 1  68 ALA N    N -38.317   5.667  -7.162 1.00 . A A .  68 ALA N    1 1 
       16 60058 1 1  68 ALA O    O -37.429   4.713 -10.247 1.00 . A A .  68 ALA O    1 1 
       16 60059 1 1  69 CYS C    C -33.703   4.505  -8.556 1.00 . A A .  69 CYS C    1 1 
       16 60060 1 1  69 CYS CA   C -34.753   4.953  -9.568 1.00 . A A .  69 CYS CA   1 1 
       16 60061 1 1  69 CYS CB   C -34.119   5.889 -10.598 1.00 . A A .  69 CYS CB   1 1 
       16 60062 1 1  69 CYS H    H -35.687   6.206  -8.140 1.00 . A A .  69 CYS H    1 1 
       16 60063 1 1  69 CYS HA   H -35.141   4.083 -10.075 1.00 . A A .  69 CYS HA   1 1 
       16 60064 1 1  69 CYS HB2  H -33.643   6.710 -10.082 1.00 . A A .  69 CYS HB2  1 1 
       16 60065 1 1  69 CYS HB3  H -33.374   5.344 -11.159 1.00 . A A .  69 CYS HB3  1 1 
       16 60066 1 1  69 CYS HG   H -34.728   6.582 -12.974 1.00 . A A .  69 CYS HG   1 1 
       16 60067 1 1  69 CYS N    N -35.868   5.615  -8.900 1.00 . A A .  69 CYS N    1 1 
       16 60068 1 1  69 CYS O    O -33.877   4.674  -7.349 1.00 . A A .  69 CYS O    1 1 
       16 60069 1 1  69 CYS SG   S -35.295   6.592 -11.778 1.00 . A A .  69 CYS SG   1 1 
       16 60070 1 1  70 VAL C    C -30.601   4.597  -7.809 1.00 . A A .  70 VAL C    1 1 
       16 60071 1 1  70 VAL CA   C -31.535   3.457  -8.197 1.00 . A A .  70 VAL CA   1 1 
       16 60072 1 1  70 VAL CB   C -30.716   2.348  -8.884 1.00 . A A .  70 VAL CB   1 1 
       16 60073 1 1  70 VAL CG1  C -31.626   1.216  -9.338 1.00 . A A .  70 VAL CG1  1 1 
       16 60074 1 1  70 VAL CG2  C -29.930   2.914 -10.056 1.00 . A A .  70 VAL CG2  1 1 
       16 60075 1 1  70 VAL H    H -32.533   3.823 -10.027 1.00 . A A .  70 VAL H    1 1 
       16 60076 1 1  70 VAL HA   H -31.978   3.047  -7.301 1.00 . A A .  70 VAL HA   1 1 
       16 60077 1 1  70 VAL HB   H -30.015   1.949  -8.165 1.00 . A A .  70 VAL HB   1 1 
       16 60078 1 1  70 VAL HG11 H -32.643   1.430  -9.041 1.00 . A A .  70 VAL HG11 1 1 
       16 60079 1 1  70 VAL HG12 H -31.575   1.122 -10.413 1.00 . A A .  70 VAL HG12 1 1 
       16 60080 1 1  70 VAL HG13 H -31.306   0.291  -8.880 1.00 . A A .  70 VAL HG13 1 1 
       16 60081 1 1  70 VAL HG21 H -29.206   3.627  -9.691 1.00 . A A .  70 VAL HG21 1 1 
       16 60082 1 1  70 VAL HG22 H -29.419   2.112 -10.568 1.00 . A A .  70 VAL HG22 1 1 
       16 60083 1 1  70 VAL HG23 H -30.606   3.404 -10.741 1.00 . A A .  70 VAL HG23 1 1 
       16 60084 1 1  70 VAL N    N -32.614   3.931  -9.056 1.00 . A A .  70 VAL N    1 1 
       16 60085 1 1  70 VAL O    O -30.214   5.409  -8.650 1.00 . A A .  70 VAL O    1 1 
       16 60086 1 1  71 ILE C    C -28.249   5.099  -5.160 1.00 . A A .  71 ILE C    1 1 
       16 60087 1 1  71 ILE CA   C -29.350   5.691  -6.032 1.00 . A A .  71 ILE CA   1 1 
       16 60088 1 1  71 ILE CB   C -30.120   6.749  -5.220 1.00 . A A .  71 ILE CB   1 1 
       16 60089 1 1  71 ILE CD1  C -32.284   8.085  -5.141 1.00 . A A .  71 ILE CD1  1 1 
       16 60090 1 1  71 ILE CG1  C -31.486   7.017  -5.854 1.00 . A A .  71 ILE CG1  1 1 
       16 60091 1 1  71 ILE CG2  C -29.312   8.035  -5.127 1.00 . A A .  71 ILE CG2  1 1 
       16 60092 1 1  71 ILE H    H -30.582   3.976  -5.910 1.00 . A A .  71 ILE H    1 1 
       16 60093 1 1  71 ILE HA   H -28.898   6.179  -6.884 1.00 . A A .  71 ILE HA   1 1 
       16 60094 1 1  71 ILE HB   H -30.263   6.370  -4.219 1.00 . A A .  71 ILE HB   1 1 
       16 60095 1 1  71 ILE HD11 H -31.952   8.161  -4.116 1.00 . A A .  71 ILE HD11 1 1 
       16 60096 1 1  71 ILE HD12 H -32.142   9.033  -5.637 1.00 . A A .  71 ILE HD12 1 1 
       16 60097 1 1  71 ILE HD13 H -33.333   7.824  -5.159 1.00 . A A .  71 ILE HD13 1 1 
       16 60098 1 1  71 ILE HG12 H -31.347   7.333  -6.875 1.00 . A A .  71 ILE HG12 1 1 
       16 60099 1 1  71 ILE HG13 H -32.066   6.104  -5.840 1.00 . A A .  71 ILE HG13 1 1 
       16 60100 1 1  71 ILE HG21 H -29.208   8.467  -6.111 1.00 . A A .  71 ILE HG21 1 1 
       16 60101 1 1  71 ILE HG22 H -29.823   8.734  -4.481 1.00 . A A .  71 ILE HG22 1 1 
       16 60102 1 1  71 ILE HG23 H -28.336   7.819  -4.723 1.00 . A A .  71 ILE HG23 1 1 
       16 60103 1 1  71 ILE N    N -30.241   4.651  -6.531 1.00 . A A .  71 ILE N    1 1 
       16 60104 1 1  71 ILE O    O -28.391   5.005  -3.941 1.00 . A A .  71 ILE O    1 1 
       16 60105 1 1  72 MET C    C -24.763   4.964  -5.267 1.00 . A A .  72 MET C    1 1 
       16 60106 1 1  72 MET CA   C -26.020   4.123  -5.074 1.00 . A A .  72 MET CA   1 1 
       16 60107 1 1  72 MET CB   C -25.767   2.691  -5.549 1.00 . A A .  72 MET CB   1 1 
       16 60108 1 1  72 MET CE   C -24.513   1.690  -9.316 1.00 . A A .  72 MET CE   1 1 
       16 60109 1 1  72 MET CG   C -25.885   2.521  -7.055 1.00 . A A .  72 MET CG   1 1 
       16 60110 1 1  72 MET H    H -27.094   4.804  -6.766 1.00 . A A .  72 MET H    1 1 
       16 60111 1 1  72 MET HA   H -26.271   4.106  -4.025 1.00 . A A .  72 MET HA   1 1 
       16 60112 1 1  72 MET HB2  H -24.773   2.396  -5.251 1.00 . A A .  72 MET HB2  1 1 
       16 60113 1 1  72 MET HB3  H -26.486   2.036  -5.078 1.00 . A A .  72 MET HB3  1 1 
       16 60114 1 1  72 MET HE1  H -23.535   2.147  -9.299 1.00 . A A .  72 MET HE1  1 1 
       16 60115 1 1  72 MET HE2  H -24.508   0.853  -9.997 1.00 . A A .  72 MET HE2  1 1 
       16 60116 1 1  72 MET HE3  H -25.244   2.417  -9.641 1.00 . A A .  72 MET HE3  1 1 
       16 60117 1 1  72 MET HG2  H -26.924   2.370  -7.308 1.00 . A A .  72 MET HG2  1 1 
       16 60118 1 1  72 MET HG3  H -25.526   3.419  -7.534 1.00 . A A .  72 MET HG3  1 1 
       16 60119 1 1  72 MET N    N -27.149   4.703  -5.793 1.00 . A A .  72 MET N    1 1 
       16 60120 1 1  72 MET O    O -24.636   5.723  -6.228 1.00 . A A .  72 MET O    1 1 
       16 60121 1 1  72 MET SD   S -24.933   1.118  -7.671 1.00 . A A .  72 MET SD   1 1 
       16 60122 1 1  73 PRO C    C -21.639   5.098  -5.510 1.00 . A A .  73 PRO C    1 1 
       16 60123 1 1  73 PRO CA   C -22.546   5.569  -4.377 1.00 . A A .  73 PRO CA   1 1 
       16 60124 1 1  73 PRO CB   C -21.909   5.266  -3.019 1.00 . A A .  73 PRO CB   1 1 
       16 60125 1 1  73 PRO CD   C -23.895   3.943  -3.159 1.00 . A A .  73 PRO CD   1 1 
       16 60126 1 1  73 PRO CG   C -22.496   3.959  -2.609 1.00 . A A .  73 PRO CG   1 1 
       16 60127 1 1  73 PRO HA   H -22.711   6.632  -4.469 1.00 . A A .  73 PRO HA   1 1 
       16 60128 1 1  73 PRO HB2  H -20.835   5.200  -3.129 1.00 . A A .  73 PRO HB2  1 1 
       16 60129 1 1  73 PRO HB3  H -22.156   6.047  -2.319 1.00 . A A .  73 PRO HB3  1 1 
       16 60130 1 1  73 PRO HD2  H -24.174   2.941  -3.451 1.00 . A A .  73 PRO HD2  1 1 
       16 60131 1 1  73 PRO HD3  H -24.590   4.334  -2.431 1.00 . A A .  73 PRO HD3  1 1 
       16 60132 1 1  73 PRO HG2  H -21.919   3.150  -3.028 1.00 . A A .  73 PRO HG2  1 1 
       16 60133 1 1  73 PRO HG3  H -22.515   3.888  -1.531 1.00 . A A .  73 PRO HG3  1 1 
       16 60134 1 1  73 PRO N    N -23.810   4.830  -4.332 1.00 . A A .  73 PRO N    1 1 
       16 60135 1 1  73 PRO O    O -21.576   3.907  -5.812 1.00 . A A .  73 PRO O    1 1 
       16 60136 1 1  74 ASN C    C -18.861   6.696  -7.271 1.00 . A A .  74 ASN C    1 1 
       16 60137 1 1  74 ASN CA   C -20.035   5.722  -7.230 1.00 . A A .  74 ASN CA   1 1 
       16 60138 1 1  74 ASN CB   C -20.787   5.756  -8.563 1.00 . A A .  74 ASN CB   1 1 
       16 60139 1 1  74 ASN CG   C -21.838   6.848  -8.606 1.00 . A A .  74 ASN CG   1 1 
       16 60140 1 1  74 ASN H    H -21.032   6.974  -5.846 1.00 . A A .  74 ASN H    1 1 
       16 60141 1 1  74 ASN HA   H -19.655   4.724  -7.068 1.00 . A A .  74 ASN HA   1 1 
       16 60142 1 1  74 ASN HB2  H -20.081   5.929  -9.363 1.00 . A A .  74 ASN HB2  1 1 
       16 60143 1 1  74 ASN HB3  H -21.275   4.805  -8.719 1.00 . A A .  74 ASN HB3  1 1 
       16 60144 1 1  74 ASN HD21 H -23.182   5.561  -9.305 1.00 . A A .  74 ASN HD21 1 1 
       16 60145 1 1  74 ASN HD22 H -23.739   7.180  -9.079 1.00 . A A .  74 ASN HD22 1 1 
       16 60146 1 1  74 ASN N    N -20.939   6.041  -6.131 1.00 . A A .  74 ASN N    1 1 
       16 60147 1 1  74 ASN ND2  N -23.042   6.494  -9.040 1.00 . A A .  74 ASN ND2  1 1 
       16 60148 1 1  74 ASN O    O -19.053   7.908  -7.352 1.00 . A A .  74 ASN O    1 1 
       16 60149 1 1  74 ASN OD1  O -21.570   7.997  -8.253 1.00 . A A .  74 ASN OD1  1 1 
       16 60150 1 1  75 GLU C    C -15.936   7.145  -8.673 1.00 . A A .  75 GLU C    1 1 
       16 60151 1 1  75 GLU CA   C -16.445   6.977  -7.245 1.00 . A A .  75 GLU CA   1 1 
       16 60152 1 1  75 GLU CB   C -15.352   6.354  -6.373 1.00 . A A .  75 GLU CB   1 1 
       16 60153 1 1  75 GLU CD   C -15.860   4.341  -4.933 1.00 . A A .  75 GLU CD   1 1 
       16 60154 1 1  75 GLU CG   C -15.857   5.855  -5.029 1.00 . A A .  75 GLU CG   1 1 
       16 60155 1 1  75 GLU H    H -17.561   5.181  -7.151 1.00 . A A .  75 GLU H    1 1 
       16 60156 1 1  75 GLU HA   H -16.697   7.949  -6.849 1.00 . A A .  75 GLU HA   1 1 
       16 60157 1 1  75 GLU HB2  H -14.918   5.520  -6.904 1.00 . A A .  75 GLU HB2  1 1 
       16 60158 1 1  75 GLU HB3  H -14.586   7.094  -6.193 1.00 . A A .  75 GLU HB3  1 1 
       16 60159 1 1  75 GLU HG2  H -15.221   6.248  -4.251 1.00 . A A .  75 GLU HG2  1 1 
       16 60160 1 1  75 GLU HG3  H -16.866   6.212  -4.882 1.00 . A A .  75 GLU HG3  1 1 
       16 60161 1 1  75 GLU N    N -17.648   6.155  -7.214 1.00 . A A .  75 GLU N    1 1 
       16 60162 1 1  75 GLU O    O -15.815   6.174  -9.418 1.00 . A A .  75 GLU O    1 1 
       16 60163 1 1  75 GLU OE1  O -16.914   3.731  -5.214 1.00 . A A .  75 GLU OE1  1 1 
       16 60164 1 1  75 GLU OE2  O -14.811   3.766  -4.577 1.00 . A A .  75 GLU OE2  1 1 
       16 60165 1 1  76 ASN C    C -13.738   9.270 -10.330 1.00 . A A .  76 ASN C    1 1 
       16 60166 1 1  76 ASN CA   C -15.144   8.683 -10.387 1.00 . A A .  76 ASN CA   1 1 
       16 60167 1 1  76 ASN CB   C -16.087   9.656 -11.097 1.00 . A A .  76 ASN CB   1 1 
       16 60168 1 1  76 ASN CG   C -17.485   9.641 -10.509 1.00 . A A .  76 ASN CG   1 1 
       16 60169 1 1  76 ASN H    H -15.757   9.119  -8.408 1.00 . A A .  76 ASN H    1 1 
       16 60170 1 1  76 ASN HA   H -15.113   7.756 -10.941 1.00 . A A .  76 ASN HA   1 1 
       16 60171 1 1  76 ASN HB2  H -15.692  10.658 -11.010 1.00 . A A .  76 ASN HB2  1 1 
       16 60172 1 1  76 ASN HB3  H -16.153   9.388 -12.141 1.00 . A A .  76 ASN HB3  1 1 
       16 60173 1 1  76 ASN HD21 H -17.831   7.856 -11.315 1.00 . A A .  76 ASN HD21 1 1 
       16 60174 1 1  76 ASN HD22 H -19.131   8.532 -10.399 1.00 . A A .  76 ASN HD22 1 1 
       16 60175 1 1  76 ASN N    N -15.639   8.385  -9.048 1.00 . A A .  76 ASN N    1 1 
       16 60176 1 1  76 ASN ND2  N -18.224   8.568 -10.767 1.00 . A A .  76 ASN ND2  1 1 
       16 60177 1 1  76 ASN O    O -13.511  10.299  -9.696 1.00 . A A .  76 ASN O    1 1 
       16 60178 1 1  76 ASN OD1  O -17.895  10.583  -9.830 1.00 . A A .  76 ASN OD1  1 1 
       16 60179 1 1  77 GLN C    C -10.993   9.449 -12.436 1.00 . A A .  77 GLN C    1 1 
       16 60180 1 1  77 GLN CA   C -11.414   9.064 -11.022 1.00 . A A .  77 GLN CA   1 1 
       16 60181 1 1  77 GLN CB   C -10.486   7.976 -10.480 1.00 . A A .  77 GLN CB   1 1 
       16 60182 1 1  77 GLN CD   C  -9.447   6.981  -8.403 1.00 . A A .  77 GLN CD   1 1 
       16 60183 1 1  77 GLN CG   C -10.611   7.761  -8.979 1.00 . A A .  77 GLN CG   1 1 
       16 60184 1 1  77 GLN H    H -13.042   7.793 -11.484 1.00 . A A .  77 GLN H    1 1 
       16 60185 1 1  77 GLN HA   H -11.341   9.935 -10.388 1.00 . A A .  77 GLN HA   1 1 
       16 60186 1 1  77 GLN HB2  H -10.715   7.044 -10.975 1.00 . A A .  77 GLN HB2  1 1 
       16 60187 1 1  77 GLN HB3  H  -9.464   8.249 -10.699 1.00 . A A .  77 GLN HB3  1 1 
       16 60188 1 1  77 GLN HE21 H -10.654   6.104  -7.088 1.00 . A A .  77 GLN HE21 1 1 
       16 60189 1 1  77 GLN HE22 H  -8.992   5.642  -7.005 1.00 . A A .  77 GLN HE22 1 1 
       16 60190 1 1  77 GLN HG2  H -10.654   8.725  -8.493 1.00 . A A .  77 GLN HG2  1 1 
       16 60191 1 1  77 GLN HG3  H -11.524   7.219  -8.781 1.00 . A A .  77 GLN HG3  1 1 
       16 60192 1 1  77 GLN N    N -12.799   8.607 -10.997 1.00 . A A .  77 GLN N    1 1 
       16 60193 1 1  77 GLN NE2  N  -9.725   6.160  -7.396 1.00 . A A .  77 GLN NE2  1 1 
       16 60194 1 1  77 GLN O    O -10.688   8.587 -13.260 1.00 . A A .  77 GLN O    1 1 
       16 60195 1 1  77 GLN OE1  O  -8.310   7.113  -8.857 1.00 . A A .  77 GLN OE1  1 1 
       16 60196 1 1  78 SER C    C  -9.361  12.137 -13.935 1.00 . A A .  78 SER C    1 1 
       16 60197 1 1  78 SER CA   C -10.599  11.249 -14.027 1.00 . A A .  78 SER CA   1 1 
       16 60198 1 1  78 SER CB   C -11.756  12.031 -14.653 1.00 . A A .  78 SER CB   1 1 
       16 60199 1 1  78 SER H    H -11.232  11.388 -12.011 1.00 . A A .  78 SER H    1 1 
       16 60200 1 1  78 SER HA   H -10.371  10.398 -14.652 1.00 . A A .  78 SER HA   1 1 
       16 60201 1 1  78 SER HB2  H -12.589  12.047 -13.966 1.00 . A A .  78 SER HB2  1 1 
       16 60202 1 1  78 SER HB3  H -11.435  13.042 -14.854 1.00 . A A .  78 SER HB3  1 1 
       16 60203 1 1  78 SER HG   H -11.409  11.150 -16.368 1.00 . A A .  78 SER HG   1 1 
       16 60204 1 1  78 SER N    N -10.979  10.749 -12.711 1.00 . A A .  78 SER N    1 1 
       16 60205 1 1  78 SER O    O  -9.268  13.002 -13.064 1.00 . A A .  78 SER O    1 1 
       16 60206 1 1  78 SER OG   O -12.177  11.434 -15.867 1.00 . A A .  78 SER OG   1 1 
       16 60207 1 1  79 ILE C    C  -6.755  13.006 -16.293 1.00 . A A .  79 ILE C    1 1 
       16 60208 1 1  79 ILE CA   C  -7.183  12.695 -14.863 1.00 . A A .  79 ILE CA   1 1 
       16 60209 1 1  79 ILE CB   C  -6.037  11.958 -14.144 1.00 . A A .  79 ILE CB   1 1 
       16 60210 1 1  79 ILE CD1  C  -5.480  10.550 -12.098 1.00 . A A .  79 ILE CD1  1 1 
       16 60211 1 1  79 ILE CG1  C  -6.543  11.323 -12.848 1.00 . A A .  79 ILE CG1  1 1 
       16 60212 1 1  79 ILE CG2  C  -4.888  12.915 -13.859 1.00 . A A .  79 ILE CG2  1 1 
       16 60213 1 1  79 ILE H    H  -8.547  11.212 -15.508 1.00 . A A .  79 ILE H    1 1 
       16 60214 1 1  79 ILE HA   H  -7.367  13.624 -14.343 1.00 . A A .  79 ILE HA   1 1 
       16 60215 1 1  79 ILE HB   H  -5.672  11.181 -14.799 1.00 . A A .  79 ILE HB   1 1 
       16 60216 1 1  79 ILE HD11 H  -5.299  11.022 -11.143 1.00 . A A .  79 ILE HD11 1 1 
       16 60217 1 1  79 ILE HD12 H  -5.814   9.536 -11.941 1.00 . A A .  79 ILE HD12 1 1 
       16 60218 1 1  79 ILE HD13 H  -4.566  10.544 -12.674 1.00 . A A .  79 ILE HD13 1 1 
       16 60219 1 1  79 ILE HG12 H  -6.912  12.098 -12.195 1.00 . A A .  79 ILE HG12 1 1 
       16 60220 1 1  79 ILE HG13 H  -7.348  10.640 -13.081 1.00 . A A .  79 ILE HG13 1 1 
       16 60221 1 1  79 ILE HG21 H  -4.404  13.182 -14.786 1.00 . A A .  79 ILE HG21 1 1 
       16 60222 1 1  79 ILE HG22 H  -5.273  13.804 -13.384 1.00 . A A .  79 ILE HG22 1 1 
       16 60223 1 1  79 ILE HG23 H  -4.175  12.435 -13.205 1.00 . A A .  79 ILE HG23 1 1 
       16 60224 1 1  79 ILE N    N  -8.414  11.915 -14.840 1.00 . A A .  79 ILE N    1 1 
       16 60225 1 1  79 ILE O    O  -7.148  12.314 -17.233 1.00 . A A .  79 ILE O    1 1 
       16 60226 1 1  80 ARG C    C  -4.069  15.063 -17.669 1.00 . A A .  80 ARG C    1 1 
       16 60227 1 1  80 ARG CA   C  -5.463  14.450 -17.765 1.00 . A A .  80 ARG CA   1 1 
       16 60228 1 1  80 ARG CB   C  -6.429  15.451 -18.401 1.00 . A A .  80 ARG CB   1 1 
       16 60229 1 1  80 ARG CD   C  -8.057  15.451 -20.317 1.00 . A A .  80 ARG CD   1 1 
       16 60230 1 1  80 ARG CG   C  -6.608  15.257 -19.898 1.00 . A A .  80 ARG CG   1 1 
       16 60231 1 1  80 ARG CZ   C  -9.333  16.045 -22.332 1.00 . A A .  80 ARG CZ   1 1 
       16 60232 1 1  80 ARG H    H  -5.667  14.560 -15.660 1.00 . A A .  80 ARG H    1 1 
       16 60233 1 1  80 ARG HA   H  -5.413  13.567 -18.384 1.00 . A A .  80 ARG HA   1 1 
       16 60234 1 1  80 ARG HB2  H  -7.396  15.350 -17.930 1.00 . A A .  80 ARG HB2  1 1 
       16 60235 1 1  80 ARG HB3  H  -6.057  16.450 -18.232 1.00 . A A .  80 ARG HB3  1 1 
       16 60236 1 1  80 ARG HD2  H  -8.602  14.543 -20.108 1.00 . A A .  80 ARG HD2  1 1 
       16 60237 1 1  80 ARG HD3  H  -8.477  16.263 -19.743 1.00 . A A .  80 ARG HD3  1 1 
       16 60238 1 1  80 ARG HE   H  -7.360  15.757 -22.275 1.00 . A A .  80 ARG HE   1 1 
       16 60239 1 1  80 ARG HG2  H  -5.995  15.975 -20.421 1.00 . A A .  80 ARG HG2  1 1 
       16 60240 1 1  80 ARG HG3  H  -6.297  14.256 -20.162 1.00 . A A .  80 ARG HG3  1 1 
       16 60241 1 1  80 ARG HH11 H -10.438  15.854 -20.651 1.00 . A A .  80 ARG HH11 1 1 
       16 60242 1 1  80 ARG HH12 H -11.326  16.273 -22.079 1.00 . A A .  80 ARG HH12 1 1 
       16 60243 1 1  80 ARG HH21 H  -8.518  16.309 -24.163 1.00 . A A .  80 ARG HH21 1 1 
       16 60244 1 1  80 ARG HH22 H -10.232  16.530 -24.076 1.00 . A A .  80 ARG HH22 1 1 
       16 60245 1 1  80 ARG N    N  -5.946  14.048 -16.449 1.00 . A A .  80 ARG N    1 1 
       16 60246 1 1  80 ARG NE   N  -8.180  15.761 -21.738 1.00 . A A .  80 ARG NE   1 1 
       16 60247 1 1  80 ARG NH1  N -10.459  16.058 -21.630 1.00 . A A .  80 ARG NH1  1 1 
       16 60248 1 1  80 ARG NH2  N  -9.364  16.318 -23.630 1.00 . A A .  80 ARG NH2  1 1 
       16 60249 1 1  80 ARG O    O  -3.831  15.970 -16.869 1.00 . A A .  80 ARG O    1 1 
       16 60250 1 1  81 THR C    C  -1.255  15.205 -19.918 1.00 . A A .  81 THR C    1 1 
       16 60251 1 1  81 THR CA   C  -1.780  15.060 -18.495 1.00 . A A .  81 THR CA   1 1 
       16 60252 1 1  81 THR CB   C  -0.841  14.127 -17.707 1.00 . A A .  81 THR CB   1 1 
       16 60253 1 1  81 THR CG2  C   0.183  14.930 -16.918 1.00 . A A .  81 THR CG2  1 1 
       16 60254 1 1  81 THR H    H  -3.401  13.842 -19.102 1.00 . A A .  81 THR H    1 1 
       16 60255 1 1  81 THR HA   H  -1.774  16.029 -18.018 1.00 . A A .  81 THR HA   1 1 
       16 60256 1 1  81 THR HB   H  -0.316  13.493 -18.407 1.00 . A A .  81 THR HB   1 1 
       16 60257 1 1  81 THR HG1  H  -2.076  13.863 -16.192 1.00 . A A .  81 THR HG1  1 1 
       16 60258 1 1  81 THR HG21 H  -0.321  15.494 -16.146 1.00 . A A .  81 THR HG21 1 1 
       16 60259 1 1  81 THR HG22 H   0.697  15.609 -17.582 1.00 . A A .  81 THR HG22 1 1 
       16 60260 1 1  81 THR HG23 H   0.896  14.258 -16.466 1.00 . A A .  81 THR HG23 1 1 
       16 60261 1 1  81 THR N    N  -3.150  14.562 -18.489 1.00 . A A .  81 THR N    1 1 
       16 60262 1 1  81 THR O    O  -1.011  14.213 -20.605 1.00 . A A .  81 THR O    1 1 
       16 60263 1 1  81 THR OG1  O  -1.602  13.306 -16.814 1.00 . A A .  81 THR OG1  1 1 
       16 60264 1 1  82 VAL C    C   0.697  17.551 -21.651 1.00 . A A .  82 VAL C    1 1 
       16 60265 1 1  82 VAL CA   C  -0.584  16.725 -21.699 1.00 . A A .  82 VAL CA   1 1 
       16 60266 1 1  82 VAL CB   C  -1.633  17.471 -22.544 1.00 . A A .  82 VAL CB   1 1 
       16 60267 1 1  82 VAL CG1  C  -1.051  17.859 -23.896 1.00 . A A .  82 VAL CG1  1 1 
       16 60268 1 1  82 VAL CG2  C  -2.882  16.622 -22.715 1.00 . A A .  82 VAL CG2  1 1 
       16 60269 1 1  82 VAL H    H  -1.294  17.199 -19.762 1.00 . A A .  82 VAL H    1 1 
       16 60270 1 1  82 VAL HA   H  -0.374  15.779 -22.178 1.00 . A A .  82 VAL HA   1 1 
       16 60271 1 1  82 VAL HB   H  -1.907  18.377 -22.023 1.00 . A A .  82 VAL HB   1 1 
       16 60272 1 1  82 VAL HG11 H  -0.806  18.911 -23.894 1.00 . A A .  82 VAL HG11 1 1 
       16 60273 1 1  82 VAL HG12 H  -0.159  17.280 -24.083 1.00 . A A .  82 VAL HG12 1 1 
       16 60274 1 1  82 VAL HG13 H  -1.779  17.662 -24.669 1.00 . A A .  82 VAL HG13 1 1 
       16 60275 1 1  82 VAL HG21 H  -2.980  16.332 -23.751 1.00 . A A .  82 VAL HG21 1 1 
       16 60276 1 1  82 VAL HG22 H  -2.804  15.738 -22.099 1.00 . A A .  82 VAL HG22 1 1 
       16 60277 1 1  82 VAL HG23 H  -3.750  17.192 -22.418 1.00 . A A .  82 VAL HG23 1 1 
       16 60278 1 1  82 VAL N    N  -1.082  16.448 -20.356 1.00 . A A .  82 VAL N    1 1 
       16 60279 1 1  82 VAL O    O   0.773  18.556 -20.944 1.00 . A A .  82 VAL O    1 1 
       16 60280 1 1  83 ILE C    C   3.548  17.834 -23.865 1.00 . A A .  83 ILE C    1 1 
       16 60281 1 1  83 ILE CA   C   2.977  17.820 -22.452 1.00 . A A .  83 ILE CA   1 1 
       16 60282 1 1  83 ILE CB   C   4.006  17.178 -21.502 1.00 . A A .  83 ILE CB   1 1 
       16 60283 1 1  83 ILE CD1  C   2.773  15.500 -20.038 1.00 . A A .  83 ILE CD1  1 1 
       16 60284 1 1  83 ILE CG1  C   3.365  16.887 -20.143 1.00 . A A .  83 ILE CG1  1 1 
       16 60285 1 1  83 ILE CG2  C   5.216  18.085 -21.340 1.00 . A A .  83 ILE CG2  1 1 
       16 60286 1 1  83 ILE H    H   1.579  16.312 -22.948 1.00 . A A .  83 ILE H    1 1 
       16 60287 1 1  83 ILE HA   H   2.809  18.839 -22.132 1.00 . A A .  83 ILE HA   1 1 
       16 60288 1 1  83 ILE HB   H   4.337  16.250 -21.942 1.00 . A A .  83 ILE HB   1 1 
       16 60289 1 1  83 ILE HD11 H   1.862  15.540 -19.459 1.00 . A A .  83 ILE HD11 1 1 
       16 60290 1 1  83 ILE HD12 H   2.556  15.125 -21.027 1.00 . A A .  83 ILE HD12 1 1 
       16 60291 1 1  83 ILE HD13 H   3.479  14.843 -19.552 1.00 . A A .  83 ILE HD13 1 1 
       16 60292 1 1  83 ILE HG12 H   4.113  16.988 -19.372 1.00 . A A .  83 ILE HG12 1 1 
       16 60293 1 1  83 ILE HG13 H   2.575  17.602 -19.966 1.00 . A A .  83 ILE HG13 1 1 
       16 60294 1 1  83 ILE HG21 H   5.518  18.102 -20.303 1.00 . A A .  83 ILE HG21 1 1 
       16 60295 1 1  83 ILE HG22 H   6.029  17.710 -21.944 1.00 . A A .  83 ILE HG22 1 1 
       16 60296 1 1  83 ILE HG23 H   4.962  19.085 -21.658 1.00 . A A .  83 ILE HG23 1 1 
       16 60297 1 1  83 ILE N    N   1.700  17.120 -22.407 1.00 . A A .  83 ILE N    1 1 
       16 60298 1 1  83 ILE O    O   3.766  16.784 -24.468 1.00 . A A .  83 ILE O    1 1 
       16 60299 1 1  84 SER C    C   5.330  20.336 -25.790 1.00 . A A .  84 SER C    1 1 
       16 60300 1 1  84 SER CA   C   4.332  19.184 -25.734 1.00 . A A .  84 SER CA   1 1 
       16 60301 1 1  84 SER CB   C   3.203  19.422 -26.739 1.00 . A A .  84 SER CB   1 1 
       16 60302 1 1  84 SER H    H   3.593  19.833 -23.859 1.00 . A A .  84 SER H    1 1 
       16 60303 1 1  84 SER HA   H   4.842  18.267 -25.990 1.00 . A A .  84 SER HA   1 1 
       16 60304 1 1  84 SER HB2  H   3.261  18.683 -27.524 1.00 . A A .  84 SER HB2  1 1 
       16 60305 1 1  84 SER HB3  H   2.251  19.338 -26.235 1.00 . A A .  84 SER HB3  1 1 
       16 60306 1 1  84 SER HG   H   2.955  20.688 -28.214 1.00 . A A .  84 SER HG   1 1 
       16 60307 1 1  84 SER N    N   3.788  19.032 -24.390 1.00 . A A .  84 SER N    1 1 
       16 60308 1 1  84 SER O    O   5.212  21.310 -25.049 1.00 . A A .  84 SER O    1 1 
       16 60309 1 1  84 SER OG   O   3.300  20.712 -27.318 1.00 . A A .  84 SER OG   1 1 
       16 60310 1 1  85 GLY C    C   8.473  20.829 -27.700 1.00 . A A .  85 GLY C    1 1 
       16 60311 1 1  85 GLY CA   C   7.320  21.252 -26.813 1.00 . A A .  85 GLY CA   1 1 
       16 60312 1 1  85 GLY H    H   6.358  19.415 -27.240 1.00 . A A .  85 GLY H    1 1 
       16 60313 1 1  85 GLY HA2  H   6.858  22.132 -27.235 1.00 . A A .  85 GLY HA2  1 1 
       16 60314 1 1  85 GLY HA3  H   7.705  21.496 -25.834 1.00 . A A .  85 GLY HA3  1 1 
       16 60315 1 1  85 GLY N    N   6.314  20.215 -26.676 1.00 . A A .  85 GLY N    1 1 
       16 60316 1 1  85 GLY O    O   8.522  19.689 -28.164 1.00 . A A .  85 GLY O    1 1 
       16 60317 1 1  86 SER C    C  11.452  20.405 -28.142 1.00 . A A .  86 SER C    1 1 
       16 60318 1 1  86 SER CA   C  10.559  21.464 -28.782 1.00 . A A .  86 SER CA   1 1 
       16 60319 1 1  86 SER CB   C  11.361  22.743 -29.030 1.00 . A A .  86 SER CB   1 1 
       16 60320 1 1  86 SER H    H   9.309  22.638 -27.540 1.00 . A A .  86 SER H    1 1 
       16 60321 1 1  86 SER HA   H  10.196  21.089 -29.727 1.00 . A A .  86 SER HA   1 1 
       16 60322 1 1  86 SER HB2  H  12.178  22.795 -28.326 1.00 . A A .  86 SER HB2  1 1 
       16 60323 1 1  86 SER HB3  H  11.754  22.729 -30.035 1.00 . A A .  86 SER HB3  1 1 
       16 60324 1 1  86 SER HG   H   9.882  23.911 -29.560 1.00 . A A .  86 SER HG   1 1 
       16 60325 1 1  86 SER N    N   9.404  21.748 -27.939 1.00 . A A .  86 SER N    1 1 
       16 60326 1 1  86 SER O    O  11.098  19.813 -27.123 1.00 . A A .  86 SER O    1 1 
       16 60327 1 1  86 SER OG   O  10.549  23.894 -28.871 1.00 . A A .  86 SER OG   1 1 
       16 60328 1 1  87 ALA C    C  13.897  19.459 -26.777 1.00 . A A .  87 ALA C    1 1 
       16 60329 1 1  87 ALA CA   C  13.557  19.187 -28.238 1.00 . A A .  87 ALA CA   1 1 
       16 60330 1 1  87 ALA CB   C  14.821  19.181 -29.085 1.00 . A A .  87 ALA CB   1 1 
       16 60331 1 1  87 ALA H    H  12.836  20.677 -29.558 1.00 . A A .  87 ALA H    1 1 
       16 60332 1 1  87 ALA HA   H  13.096  18.212 -28.315 1.00 . A A .  87 ALA HA   1 1 
       16 60333 1 1  87 ALA HB1  H  15.230  18.182 -29.112 1.00 . A A .  87 ALA HB1  1 1 
       16 60334 1 1  87 ALA HB2  H  14.583  19.500 -30.089 1.00 . A A .  87 ALA HB2  1 1 
       16 60335 1 1  87 ALA HB3  H  15.546  19.855 -28.654 1.00 . A A .  87 ALA HB3  1 1 
       16 60336 1 1  87 ALA N    N  12.611  20.173 -28.748 1.00 . A A .  87 ALA N    1 1 
       16 60337 1 1  87 ALA O    O  14.342  18.566 -26.058 1.00 . A A .  87 ALA O    1 1 
       16 60338 1 1  88 GLU C    C  12.810  20.727 -24.049 1.00 . A A .  88 GLU C    1 1 
       16 60339 1 1  88 GLU CA   C  13.973  21.088 -24.969 1.00 . A A .  88 GLU CA   1 1 
       16 60340 1 1  88 GLU CB   C  14.254  22.589 -24.888 1.00 . A A .  88 GLU CB   1 1 
       16 60341 1 1  88 GLU CD   C  16.511  23.710 -24.708 1.00 . A A .  88 GLU CD   1 1 
       16 60342 1 1  88 GLU CG   C  15.519  23.011 -25.617 1.00 . A A .  88 GLU CG   1 1 
       16 60343 1 1  88 GLU H    H  13.328  21.368 -26.967 1.00 . A A .  88 GLU H    1 1 
       16 60344 1 1  88 GLU HA   H  14.851  20.548 -24.649 1.00 . A A .  88 GLU HA   1 1 
       16 60345 1 1  88 GLU HB2  H  13.420  23.124 -25.318 1.00 . A A .  88 GLU HB2  1 1 
       16 60346 1 1  88 GLU HB3  H  14.352  22.868 -23.850 1.00 . A A .  88 GLU HB3  1 1 
       16 60347 1 1  88 GLU HG2  H  15.991  22.133 -26.032 1.00 . A A .  88 GLU HG2  1 1 
       16 60348 1 1  88 GLU HG3  H  15.250  23.685 -26.417 1.00 . A A .  88 GLU HG3  1 1 
       16 60349 1 1  88 GLU N    N  13.685  20.698 -26.346 1.00 . A A .  88 GLU N    1 1 
       16 60350 1 1  88 GLU O    O  12.798  21.092 -22.874 1.00 . A A .  88 GLU O    1 1 
       16 60351 1 1  88 GLU OE1  O  17.729  23.561 -24.934 1.00 . A A .  88 GLU OE1  1 1 
       16 60352 1 1  88 GLU OE2  O  16.069  24.405 -23.769 1.00 . A A .  88 GLU OE2  1 1 
       16 60353 1 1  89 ASN C    C  10.965  18.338 -23.008 1.00 . A A .  89 ASN C    1 1 
       16 60354 1 1  89 ASN CA   C  10.667  19.596 -23.820 1.00 . A A .  89 ASN CA   1 1 
       16 60355 1 1  89 ASN CB   C   9.478  19.346 -24.750 1.00 . A A .  89 ASN CB   1 1 
       16 60356 1 1  89 ASN CG   C   8.329  18.651 -24.044 1.00 . A A .  89 ASN CG   1 1 
       16 60357 1 1  89 ASN H    H  11.901  19.743 -25.533 1.00 . A A .  89 ASN H    1 1 
       16 60358 1 1  89 ASN HA   H  10.419  20.397 -23.141 1.00 . A A .  89 ASN HA   1 1 
       16 60359 1 1  89 ASN HB2  H   9.121  20.291 -25.131 1.00 . A A .  89 ASN HB2  1 1 
       16 60360 1 1  89 ASN HB3  H   9.796  18.727 -25.574 1.00 . A A .  89 ASN HB3  1 1 
       16 60361 1 1  89 ASN HD21 H   7.255  20.324 -24.093 1.00 . A A .  89 ASN HD21 1 1 
       16 60362 1 1  89 ASN HD22 H   6.493  18.963 -23.349 1.00 . A A .  89 ASN HD22 1 1 
       16 60363 1 1  89 ASN N    N  11.834  20.005 -24.592 1.00 . A A .  89 ASN N    1 1 
       16 60364 1 1  89 ASN ND2  N   7.250  19.387 -23.805 1.00 . A A .  89 ASN ND2  1 1 
       16 60365 1 1  89 ASN O    O  10.672  18.273 -21.814 1.00 . A A .  89 ASN O    1 1 
       16 60366 1 1  89 ASN OD1  O   8.411  17.466 -23.719 1.00 . A A .  89 ASN OD1  1 1 
       16 60367 1 1  90 LEU C    C  12.824  16.328 -21.822 1.00 . A A .  90 LEU C    1 1 
       16 60368 1 1  90 LEU CA   C  11.891  16.087 -23.004 1.00 . A A .  90 LEU CA   1 1 
       16 60369 1 1  90 LEU CB   C  12.547  15.127 -23.998 1.00 . A A .  90 LEU CB   1 1 
       16 60370 1 1  90 LEU CD1  C  14.587  13.989 -24.906 1.00 . A A .  90 LEU CD1  1 1 
       16 60371 1 1  90 LEU CD2  C  14.660  16.427 -24.353 1.00 . A A .  90 LEU CD2  1 1 
       16 60372 1 1  90 LEU CG   C  14.075  15.075 -23.973 1.00 . A A .  90 LEU CG   1 1 
       16 60373 1 1  90 LEU H    H  11.760  17.453 -24.614 1.00 . A A .  90 LEU H    1 1 
       16 60374 1 1  90 LEU HA   H  10.975  15.646 -22.641 1.00 . A A .  90 LEU HA   1 1 
       16 60375 1 1  90 LEU HB2  H  12.179  14.134 -23.790 1.00 . A A .  90 LEU HB2  1 1 
       16 60376 1 1  90 LEU HB3  H  12.240  15.421 -24.992 1.00 . A A .  90 LEU HB3  1 1 
       16 60377 1 1  90 LEU HD11 H  13.801  13.698 -25.587 1.00 . A A .  90 LEU HD11 1 1 
       16 60378 1 1  90 LEU HD12 H  14.896  13.132 -24.326 1.00 . A A .  90 LEU HD12 1 1 
       16 60379 1 1  90 LEU HD13 H  15.430  14.366 -25.467 1.00 . A A .  90 LEU HD13 1 1 
       16 60380 1 1  90 LEU HD21 H  15.152  16.350 -25.311 1.00 . A A .  90 LEU HD21 1 1 
       16 60381 1 1  90 LEU HD22 H  15.377  16.733 -23.604 1.00 . A A .  90 LEU HD22 1 1 
       16 60382 1 1  90 LEU HD23 H  13.868  17.159 -24.413 1.00 . A A .  90 LEU HD23 1 1 
       16 60383 1 1  90 LEU HG   H  14.404  14.836 -22.971 1.00 . A A .  90 LEU HG   1 1 
       16 60384 1 1  90 LEU N    N  11.551  17.343 -23.664 1.00 . A A .  90 LEU N    1 1 
       16 60385 1 1  90 LEU O    O  12.828  15.565 -20.856 1.00 . A A .  90 LEU O    1 1 
       16 60386 1 1  91 ALA C    C  13.847  18.516 -19.726 1.00 . A A .  91 ALA C    1 1 
       16 60387 1 1  91 ALA CA   C  14.544  17.740 -20.838 1.00 . A A .  91 ALA CA   1 1 
       16 60388 1 1  91 ALA CB   C  15.707  18.546 -21.397 1.00 . A A .  91 ALA CB   1 1 
       16 60389 1 1  91 ALA H    H  13.561  17.966 -22.698 1.00 . A A .  91 ALA H    1 1 
       16 60390 1 1  91 ALA HA   H  14.938  16.821 -20.430 1.00 . A A .  91 ALA HA   1 1 
       16 60391 1 1  91 ALA HB1  H  16.543  17.887 -21.584 1.00 . A A .  91 ALA HB1  1 1 
       16 60392 1 1  91 ALA HB2  H  15.408  19.019 -22.320 1.00 . A A .  91 ALA HB2  1 1 
       16 60393 1 1  91 ALA HB3  H  15.998  19.302 -20.682 1.00 . A A .  91 ALA HB3  1 1 
       16 60394 1 1  91 ALA N    N  13.610  17.396 -21.903 1.00 . A A .  91 ALA N    1 1 
       16 60395 1 1  91 ALA O    O  13.899  18.130 -18.558 1.00 . A A .  91 ALA O    1 1 
       16 60396 1 1  92 THR C    C  11.362  19.668 -18.455 1.00 . A A .  92 THR C    1 1 
       16 60397 1 1  92 THR CA   C  12.486  20.445 -19.131 1.00 . A A .  92 THR CA   1 1 
       16 60398 1 1  92 THR CB   C  11.897  21.703 -19.796 1.00 . A A .  92 THR CB   1 1 
       16 60399 1 1  92 THR CG2  C  10.709  21.344 -20.675 1.00 . A A .  92 THR CG2  1 1 
       16 60400 1 1  92 THR H    H  13.187  19.869 -21.043 1.00 . A A .  92 THR H    1 1 
       16 60401 1 1  92 THR HA   H  13.196  20.759 -18.379 1.00 . A A .  92 THR HA   1 1 
       16 60402 1 1  92 THR HB   H  12.660  22.156 -20.413 1.00 . A A .  92 THR HB   1 1 
       16 60403 1 1  92 THR HG1  H  12.219  22.801 -18.190 1.00 . A A .  92 THR HG1  1 1 
       16 60404 1 1  92 THR HG21 H  10.930  20.444 -21.229 1.00 . A A .  92 THR HG21 1 1 
       16 60405 1 1  92 THR HG22 H  10.514  22.152 -21.365 1.00 . A A .  92 THR HG22 1 1 
       16 60406 1 1  92 THR HG23 H   9.840  21.182 -20.056 1.00 . A A .  92 THR HG23 1 1 
       16 60407 1 1  92 THR N    N  13.193  19.614 -20.096 1.00 . A A .  92 THR N    1 1 
       16 60408 1 1  92 THR O    O  11.043  19.904 -17.289 1.00 . A A .  92 THR O    1 1 
       16 60409 1 1  92 THR OG1  O  11.489  22.641 -18.795 1.00 . A A .  92 THR OG1  1 1 
       16 60410 1 1  93 LEU C    C  10.131  17.130 -17.445 1.00 . A A .  93 LEU C    1 1 
       16 60411 1 1  93 LEU CA   C   9.675  17.925 -18.664 1.00 . A A .  93 LEU CA   1 1 
       16 60412 1 1  93 LEU CB   C   9.154  16.974 -19.743 1.00 . A A .  93 LEU CB   1 1 
       16 60413 1 1  93 LEU CD1  C   7.170  15.689 -20.578 1.00 . A A .  93 LEU CD1  1 1 
       16 60414 1 1  93 LEU CD2  C   8.433  14.872 -18.580 1.00 . A A .  93 LEU CD2  1 1 
       16 60415 1 1  93 LEU CG   C   7.962  16.100 -19.347 1.00 . A A .  93 LEU CG   1 1 
       16 60416 1 1  93 LEU H    H  11.063  18.596 -20.115 1.00 . A A .  93 LEU H    1 1 
       16 60417 1 1  93 LEU HA   H   8.878  18.591 -18.367 1.00 . A A .  93 LEU HA   1 1 
       16 60418 1 1  93 LEU HB2  H   8.859  17.568 -20.594 1.00 . A A .  93 LEU HB2  1 1 
       16 60419 1 1  93 LEU HB3  H   9.966  16.319 -20.026 1.00 . A A .  93 LEU HB3  1 1 
       16 60420 1 1  93 LEU HD11 H   7.447  16.318 -21.411 1.00 . A A .  93 LEU HD11 1 1 
       16 60421 1 1  93 LEU HD12 H   6.114  15.801 -20.380 1.00 . A A .  93 LEU HD12 1 1 
       16 60422 1 1  93 LEU HD13 H   7.384  14.659 -20.817 1.00 . A A .  93 LEU HD13 1 1 
       16 60423 1 1  93 LEU HD21 H   9.325  14.479 -19.045 1.00 . A A .  93 LEU HD21 1 1 
       16 60424 1 1  93 LEU HD22 H   7.657  14.119 -18.595 1.00 . A A .  93 LEU HD22 1 1 
       16 60425 1 1  93 LEU HD23 H   8.649  15.147 -17.559 1.00 . A A .  93 LEU HD23 1 1 
       16 60426 1 1  93 LEU HG   H   7.307  16.667 -18.702 1.00 . A A .  93 LEU HG   1 1 
       16 60427 1 1  93 LEU N    N  10.764  18.739 -19.192 1.00 . A A .  93 LEU N    1 1 
       16 60428 1 1  93 LEU O    O   9.425  17.055 -16.439 1.00 . A A .  93 LEU O    1 1 
       16 60429 1 1  94 LYS C    C  12.009  16.597 -15.183 1.00 . A A .  94 LYS C    1 1 
       16 60430 1 1  94 LYS CA   C  11.870  15.751 -16.446 1.00 . A A .  94 LYS CA   1 1 
       16 60431 1 1  94 LYS CB   C  13.233  15.178 -16.840 1.00 . A A .  94 LYS CB   1 1 
       16 60432 1 1  94 LYS CD   C  13.840  13.153 -18.197 1.00 . A A .  94 LYS CD   1 1 
       16 60433 1 1  94 LYS CE   C  15.359  13.183 -18.257 1.00 . A A .  94 LYS CE   1 1 
       16 60434 1 1  94 LYS CG   C  13.253  14.553 -18.225 1.00 . A A .  94 LYS CG   1 1 
       16 60435 1 1  94 LYS H    H  11.833  16.634 -18.369 1.00 . A A .  94 LYS H    1 1 
       16 60436 1 1  94 LYS HA   H  11.191  14.937 -16.245 1.00 . A A .  94 LYS HA   1 1 
       16 60437 1 1  94 LYS HB2  H  13.965  15.972 -16.815 1.00 . A A .  94 LYS HB2  1 1 
       16 60438 1 1  94 LYS HB3  H  13.512  14.419 -16.123 1.00 . A A .  94 LYS HB3  1 1 
       16 60439 1 1  94 LYS HD2  H  13.538  12.663 -17.282 1.00 . A A .  94 LYS HD2  1 1 
       16 60440 1 1  94 LYS HD3  H  13.465  12.597 -19.044 1.00 . A A .  94 LYS HD3  1 1 
       16 60441 1 1  94 LYS HE2  H  15.690  14.206 -18.159 1.00 . A A .  94 LYS HE2  1 1 
       16 60442 1 1  94 LYS HE3  H  15.752  12.598 -17.440 1.00 . A A .  94 LYS HE3  1 1 
       16 60443 1 1  94 LYS HG2  H  12.241  14.501 -18.600 1.00 . A A .  94 LYS HG2  1 1 
       16 60444 1 1  94 LYS HG3  H  13.850  15.172 -18.880 1.00 . A A .  94 LYS HG3  1 1 
       16 60445 1 1  94 LYS HZ1  H  16.403  11.751 -19.363 1.00 . A A .  94 LYS HZ1  1 1 
       16 60446 1 1  94 LYS HZ2  H  16.508  13.316 -19.998 1.00 . A A .  94 LYS HZ2  1 1 
       16 60447 1 1  94 LYS HZ3  H  15.083  12.421 -20.183 1.00 . A A .  94 LYS HZ3  1 1 
       16 60448 1 1  94 LYS N    N  11.317  16.539 -17.541 1.00 . A A .  94 LYS N    1 1 
       16 60449 1 1  94 LYS NZ   N  15.874  12.629 -19.541 1.00 . A A .  94 LYS NZ   1 1 
       16 60450 1 1  94 LYS O    O  11.710  16.138 -14.082 1.00 . A A .  94 LYS O    1 1 
       16 60451 1 1  95 ALA C    C  11.303  19.340 -13.791 1.00 . A A .  95 ALA C    1 1 
       16 60452 1 1  95 ALA CA   C  12.639  18.744 -14.228 1.00 . A A .  95 ALA CA   1 1 
       16 60453 1 1  95 ALA CB   C  13.618  19.851 -14.591 1.00 . A A .  95 ALA CB   1 1 
       16 60454 1 1  95 ALA H    H  12.685  18.142 -16.257 1.00 . A A .  95 ALA H    1 1 
       16 60455 1 1  95 ALA HA   H  13.056  18.183 -13.406 1.00 . A A .  95 ALA HA   1 1 
       16 60456 1 1  95 ALA HB1  H  14.453  19.831 -13.906 1.00 . A A .  95 ALA HB1  1 1 
       16 60457 1 1  95 ALA HB2  H  13.976  19.698 -15.599 1.00 . A A .  95 ALA HB2  1 1 
       16 60458 1 1  95 ALA HB3  H  13.121  20.807 -14.526 1.00 . A A .  95 ALA HB3  1 1 
       16 60459 1 1  95 ALA N    N  12.464  17.834 -15.353 1.00 . A A .  95 ALA N    1 1 
       16 60460 1 1  95 ALA O    O  11.124  19.696 -12.628 1.00 . A A .  95 ALA O    1 1 
       16 60461 1 1  96 GLU C    C   8.180  18.977 -13.723 1.00 . A A .  96 GLU C    1 1 
       16 60462 1 1  96 GLU CA   C   9.054  19.999 -14.444 1.00 . A A .  96 GLU CA   1 1 
       16 60463 1 1  96 GLU CB   C   8.370  20.448 -15.737 1.00 . A A .  96 GLU CB   1 1 
       16 60464 1 1  96 GLU CD   C   8.163  22.873 -16.413 1.00 . A A .  96 GLU CD   1 1 
       16 60465 1 1  96 GLU CG   C   9.043  21.638 -16.401 1.00 . A A .  96 GLU CG   1 1 
       16 60466 1 1  96 GLU H    H  10.575  19.144 -15.644 1.00 . A A .  96 GLU H    1 1 
       16 60467 1 1  96 GLU HA   H   9.188  20.857 -13.803 1.00 . A A .  96 GLU HA   1 1 
       16 60468 1 1  96 GLU HB2  H   8.371  19.624 -16.436 1.00 . A A .  96 GLU HB2  1 1 
       16 60469 1 1  96 GLU HB3  H   7.348  20.718 -15.515 1.00 . A A .  96 GLU HB3  1 1 
       16 60470 1 1  96 GLU HG2  H   9.951  21.867 -15.863 1.00 . A A .  96 GLU HG2  1 1 
       16 60471 1 1  96 GLU HG3  H   9.285  21.377 -17.420 1.00 . A A .  96 GLU HG3  1 1 
       16 60472 1 1  96 GLU N    N  10.371  19.446 -14.734 1.00 . A A .  96 GLU N    1 1 
       16 60473 1 1  96 GLU O    O   7.396  19.328 -12.841 1.00 . A A .  96 GLU O    1 1 
       16 60474 1 1  96 GLU OE1  O   7.746  23.293 -17.513 1.00 . A A .  96 GLU OE1  1 1 
       16 60475 1 1  96 GLU OE2  O   7.893  23.421 -15.324 1.00 . A A .  96 GLU OE2  1 1 
       16 60476 1 1  97 TRP C    C   7.593  16.730 -11.972 1.00 . A A .  97 TRP C    1 1 
       16 60477 1 1  97 TRP CA   C   7.545  16.640 -13.494 1.00 . A A .  97 TRP CA   1 1 
       16 60478 1 1  97 TRP CB   C   8.071  15.278 -13.951 1.00 . A A .  97 TRP CB   1 1 
       16 60479 1 1  97 TRP CD1  C   6.850  13.025 -14.008 1.00 . A A .  97 TRP CD1  1 1 
       16 60480 1 1  97 TRP CD2  C   5.886  14.626 -15.243 1.00 . A A .  97 TRP CD2  1 1 
       16 60481 1 1  97 TRP CE2  C   5.123  13.448 -15.360 1.00 . A A .  97 TRP CE2  1 1 
       16 60482 1 1  97 TRP CE3  C   5.471  15.769 -15.934 1.00 . A A .  97 TRP CE3  1 1 
       16 60483 1 1  97 TRP CG   C   6.985  14.334 -14.374 1.00 . A A .  97 TRP CG   1 1 
       16 60484 1 1  97 TRP CH2  C   3.587  14.515 -16.804 1.00 . A A .  97 TRP CH2  1 1 
       16 60485 1 1  97 TRP CZ2  C   3.971  13.381 -16.139 1.00 . A A .  97 TRP CZ2  1 1 
       16 60486 1 1  97 TRP CZ3  C   4.328  15.701 -16.707 1.00 . A A .  97 TRP CZ3  1 1 
       16 60487 1 1  97 TRP H    H   8.963  17.496 -14.812 1.00 . A A .  97 TRP H    1 1 
       16 60488 1 1  97 TRP HA   H   6.521  16.747 -13.817 1.00 . A A .  97 TRP HA   1 1 
       16 60489 1 1  97 TRP HB2  H   8.735  15.419 -14.791 1.00 . A A .  97 TRP HB2  1 1 
       16 60490 1 1  97 TRP HB3  H   8.615  14.819 -13.140 1.00 . A A .  97 TRP HB3  1 1 
       16 60491 1 1  97 TRP HD1  H   7.529  12.504 -13.352 1.00 . A A .  97 TRP HD1  1 1 
       16 60492 1 1  97 TRP HE1  H   5.421  11.563 -14.489 1.00 . A A .  97 TRP HE1  1 1 
       16 60493 1 1  97 TRP HE3  H   6.028  16.692 -15.872 1.00 . A A .  97 TRP HE3  1 1 
       16 60494 1 1  97 TRP HH2  H   2.702  14.508 -17.419 1.00 . A A .  97 TRP HH2  1 1 
       16 60495 1 1  97 TRP HZ2  H   3.390  12.475 -16.224 1.00 . A A .  97 TRP HZ2  1 1 
       16 60496 1 1  97 TRP HZ3  H   3.991  16.573 -17.247 1.00 . A A .  97 TRP HZ3  1 1 
       16 60497 1 1  97 TRP N    N   8.322  17.713 -14.103 1.00 . A A .  97 TRP N    1 1 
       16 60498 1 1  97 TRP NE1  N   5.732  12.486 -14.598 1.00 . A A .  97 TRP NE1  1 1 
       16 60499 1 1  97 TRP O    O   6.565  16.624 -11.303 1.00 . A A .  97 TRP O    1 1 
       16 60500 1 1  98 GLU C    C   8.632  18.437  -9.499 1.00 . A A .  98 GLU C    1 1 
       16 60501 1 1  98 GLU CA   C   8.970  17.033  -9.988 1.00 . A A .  98 GLU CA   1 1 
       16 60502 1 1  98 GLU CB   C  10.408  16.678  -9.604 1.00 . A A .  98 GLU CB   1 1 
       16 60503 1 1  98 GLU CD   C  10.895  14.876  -7.902 1.00 . A A .  98 GLU CD   1 1 
       16 60504 1 1  98 GLU CG   C  10.625  15.194  -9.360 1.00 . A A .  98 GLU CG   1 1 
       16 60505 1 1  98 GLU H    H   9.573  17.004 -12.018 1.00 . A A .  98 GLU H    1 1 
       16 60506 1 1  98 GLU HA   H   8.298  16.329  -9.519 1.00 . A A .  98 GLU HA   1 1 
       16 60507 1 1  98 GLU HB2  H  11.068  16.992 -10.399 1.00 . A A .  98 GLU HB2  1 1 
       16 60508 1 1  98 GLU HB3  H  10.667  17.212  -8.701 1.00 . A A .  98 GLU HB3  1 1 
       16 60509 1 1  98 GLU HG2  H   9.742  14.658  -9.672 1.00 . A A .  98 GLU HG2  1 1 
       16 60510 1 1  98 GLU HG3  H  11.470  14.867  -9.947 1.00 . A A .  98 GLU HG3  1 1 
       16 60511 1 1  98 GLU N    N   8.791  16.928 -11.432 1.00 . A A .  98 GLU N    1 1 
       16 60512 1 1  98 GLU O    O   8.249  18.630  -8.345 1.00 . A A .  98 GLU O    1 1 
       16 60513 1 1  98 GLU OE1  O  10.091  15.298  -7.045 1.00 . A A .  98 GLU OE1  1 1 
       16 60514 1 1  98 GLU OE2  O  11.910  14.206  -7.618 1.00 . A A .  98 GLU OE2  1 1 
       16 60515 1 1  99 THR C    C   6.992  21.025  -9.855 1.00 . A A .  99 THR C    1 1 
       16 60516 1 1  99 THR CA   C   8.488  20.805 -10.044 1.00 . A A .  99 THR CA   1 1 
       16 60517 1 1  99 THR CB   C   9.005  21.769 -11.129 1.00 . A A .  99 THR CB   1 1 
       16 60518 1 1  99 THR CG2  C   8.563  23.196 -10.840 1.00 . A A .  99 THR CG2  1 1 
       16 60519 1 1  99 THR H    H   9.085  19.201 -11.290 1.00 . A A .  99 THR H    1 1 
       16 60520 1 1  99 THR HA   H   8.996  21.033  -9.119 1.00 . A A .  99 THR HA   1 1 
       16 60521 1 1  99 THR HB   H   8.594  21.467 -12.082 1.00 . A A .  99 THR HB   1 1 
       16 60522 1 1  99 THR HG1  H  10.732  22.093 -12.025 1.00 . A A .  99 THR HG1  1 1 
       16 60523 1 1  99 THR HG21 H   9.416  23.855 -10.896 1.00 . A A .  99 THR HG21 1 1 
       16 60524 1 1  99 THR HG22 H   8.133  23.245  -9.851 1.00 . A A .  99 THR HG22 1 1 
       16 60525 1 1  99 THR HG23 H   7.826  23.499 -11.569 1.00 . A A .  99 THR HG23 1 1 
       16 60526 1 1  99 THR N    N   8.776  19.417 -10.385 1.00 . A A .  99 THR N    1 1 
       16 60527 1 1  99 THR O    O   6.537  21.357  -8.760 1.00 . A A .  99 THR O    1 1 
       16 60528 1 1  99 THR OG1  O  10.434  21.711 -11.196 1.00 . A A .  99 THR OG1  1 1 
       16 60529 1 1 100 HIS C    C   4.156  20.086  -9.845 1.00 . A A . 100 HIS C    1 1 
       16 60530 1 1 100 HIS CA   C   4.784  21.016 -10.880 1.00 . A A . 100 HIS CA   1 1 
       16 60531 1 1 100 HIS CB   C   4.170  20.755 -12.256 1.00 . A A . 100 HIS CB   1 1 
       16 60532 1 1 100 HIS CD2  C   4.707  18.499 -13.416 1.00 . A A . 100 HIS CD2  1 1 
       16 60533 1 1 100 HIS CE1  C   3.152  17.275 -12.473 1.00 . A A . 100 HIS CE1  1 1 
       16 60534 1 1 100 HIS CG   C   4.013  19.300 -12.575 1.00 . A A . 100 HIS CG   1 1 
       16 60535 1 1 100 HIS H    H   6.651  20.575 -11.773 1.00 . A A . 100 HIS H    1 1 
       16 60536 1 1 100 HIS HA   H   4.584  22.038 -10.595 1.00 . A A . 100 HIS HA   1 1 
       16 60537 1 1 100 HIS HB2  H   3.192  21.211 -12.299 1.00 . A A . 100 HIS HB2  1 1 
       16 60538 1 1 100 HIS HB3  H   4.801  21.195 -13.014 1.00 . A A . 100 HIS HB3  1 1 
       16 60539 1 1 100 HIS HD1  H   2.381  18.794 -11.342 1.00 . A A . 100 HIS HD1  1 1 
       16 60540 1 1 100 HIS HD2  H   5.542  18.790 -14.038 1.00 . A A . 100 HIS HD2  1 1 
       16 60541 1 1 100 HIS HE1  H   2.527  16.436 -12.202 1.00 . A A . 100 HIS HE1  1 1 
       16 60542 1 1 100 HIS N    N   6.230  20.838 -10.928 1.00 . A A . 100 HIS N    1 1 
       16 60543 1 1 100 HIS ND1  N   3.045  18.503 -12.000 1.00 . A A . 100 HIS ND1  1 1 
       16 60544 1 1 100 HIS NE2  N   4.152  17.245 -13.335 1.00 . A A . 100 HIS NE2  1 1 
       16 60545 1 1 100 HIS O    O   3.047  20.327  -9.369 1.00 . A A . 100 HIS O    1 1 
       16 60546 1 1 101 LYS C    C   4.241  18.700  -7.148 1.00 . A A . 101 LYS C    1 1 
       16 60547 1 1 101 LYS CA   C   4.390  18.055  -8.523 1.00 . A A . 101 LYS CA   1 1 
       16 60548 1 1 101 LYS CB   C   5.346  16.863  -8.438 1.00 . A A . 101 LYS CB   1 1 
       16 60549 1 1 101 LYS CD   C   6.081  15.764  -6.302 1.00 . A A . 101 LYS CD   1 1 
       16 60550 1 1 101 LYS CE   C   5.977  14.468  -5.513 1.00 . A A . 101 LYS CE   1 1 
       16 60551 1 1 101 LYS CG   C   4.983  15.870  -7.346 1.00 . A A . 101 LYS CG   1 1 
       16 60552 1 1 101 LYS H    H   5.753  18.884  -9.915 1.00 . A A . 101 LYS H    1 1 
       16 60553 1 1 101 LYS HA   H   3.422  17.708  -8.851 1.00 . A A . 101 LYS HA   1 1 
       16 60554 1 1 101 LYS HB2  H   5.339  16.344  -9.385 1.00 . A A . 101 LYS HB2  1 1 
       16 60555 1 1 101 LYS HB3  H   6.343  17.230  -8.244 1.00 . A A . 101 LYS HB3  1 1 
       16 60556 1 1 101 LYS HD2  H   7.041  15.796  -6.795 1.00 . A A . 101 LYS HD2  1 1 
       16 60557 1 1 101 LYS HD3  H   5.997  16.598  -5.619 1.00 . A A . 101 LYS HD3  1 1 
       16 60558 1 1 101 LYS HE2  H   5.025  14.445  -5.005 1.00 . A A . 101 LYS HE2  1 1 
       16 60559 1 1 101 LYS HE3  H   6.037  13.638  -6.202 1.00 . A A . 101 LYS HE3  1 1 
       16 60560 1 1 101 LYS HG2  H   4.073  16.195  -6.865 1.00 . A A . 101 LYS HG2  1 1 
       16 60561 1 1 101 LYS HG3  H   4.829  14.899  -7.793 1.00 . A A . 101 LYS HG3  1 1 
       16 60562 1 1 101 LYS HZ1  H   6.846  14.916  -3.667 1.00 . A A . 101 LYS HZ1  1 1 
       16 60563 1 1 101 LYS HZ2  H   7.966  14.673  -4.911 1.00 . A A . 101 LYS HZ2  1 1 
       16 60564 1 1 101 LYS HZ3  H   7.173  13.349  -4.216 1.00 . A A . 101 LYS HZ3  1 1 
       16 60565 1 1 101 LYS N    N   4.874  19.022  -9.501 1.00 . A A . 101 LYS N    1 1 
       16 60566 1 1 101 LYS NZ   N   7.067  14.342  -4.506 1.00 . A A . 101 LYS NZ   1 1 
       16 60567 1 1 101 LYS O    O   3.263  18.457  -6.441 1.00 . A A . 101 LYS O    1 1 
       16 60568 1 1 102 ARG C    C   4.261  21.411  -5.527 1.00 . A A . 102 ARG C    1 1 
       16 60569 1 1 102 ARG CA   C   5.193  20.204  -5.488 1.00 . A A . 102 ARG CA   1 1 
       16 60570 1 1 102 ARG CB   C   6.603  20.646  -5.094 1.00 . A A . 102 ARG CB   1 1 
       16 60571 1 1 102 ARG CD   C   6.404  23.120  -4.701 1.00 . A A . 102 ARG CD   1 1 
       16 60572 1 1 102 ARG CG   C   6.969  22.032  -5.600 1.00 . A A . 102 ARG CG   1 1 
       16 60573 1 1 102 ARG CZ   C   6.630  22.317  -2.388 1.00 . A A . 102 ARG CZ   1 1 
       16 60574 1 1 102 ARG H    H   5.970  19.677  -7.385 1.00 . A A . 102 ARG H    1 1 
       16 60575 1 1 102 ARG HA   H   4.826  19.504  -4.751 1.00 . A A . 102 ARG HA   1 1 
       16 60576 1 1 102 ARG HB2  H   6.681  20.648  -4.018 1.00 . A A . 102 ARG HB2  1 1 
       16 60577 1 1 102 ARG HB3  H   7.314  19.940  -5.497 1.00 . A A . 102 ARG HB3  1 1 
       16 60578 1 1 102 ARG HD2  H   7.190  23.825  -4.473 1.00 . A A . 102 ARG HD2  1 1 
       16 60579 1 1 102 ARG HD3  H   5.609  23.626  -5.227 1.00 . A A . 102 ARG HD3  1 1 
       16 60580 1 1 102 ARG HE   H   4.915  22.401  -3.404 1.00 . A A . 102 ARG HE   1 1 
       16 60581 1 1 102 ARG HG2  H   8.045  22.123  -5.624 1.00 . A A . 102 ARG HG2  1 1 
       16 60582 1 1 102 ARG HG3  H   6.573  22.158  -6.596 1.00 . A A . 102 ARG HG3  1 1 
       16 60583 1 1 102 ARG HH11 H   8.355  22.919  -3.251 1.00 . A A . 102 ARG HH11 1 1 
       16 60584 1 1 102 ARG HH12 H   8.499  22.350  -1.621 1.00 . A A . 102 ARG HH12 1 1 
       16 60585 1 1 102 ARG HH21 H   5.093  21.650  -1.257 1.00 . A A . 102 ARG HH21 1 1 
       16 60586 1 1 102 ARG HH22 H   6.643  21.628  -0.488 1.00 . A A . 102 ARG HH22 1 1 
       16 60587 1 1 102 ARG N    N   5.216  19.523  -6.778 1.00 . A A . 102 ARG N    1 1 
       16 60588 1 1 102 ARG NE   N   5.877  22.579  -3.451 1.00 . A A . 102 ARG NE   1 1 
       16 60589 1 1 102 ARG NH1  N   7.935  22.547  -2.423 1.00 . A A . 102 ARG NH1  1 1 
       16 60590 1 1 102 ARG NH2  N   6.077  21.825  -1.287 1.00 . A A . 102 ARG NH2  1 1 
       16 60591 1 1 102 ARG O    O   3.545  21.686  -4.565 1.00 . A A . 102 ARG O    1 1 
       16 60592 1 1 103 ASN C    C   1.958  22.938  -6.720 1.00 . A A . 103 ASN C    1 1 
       16 60593 1 1 103 ASN CA   C   3.436  23.308  -6.810 1.00 . A A . 103 ASN CA   1 1 
       16 60594 1 1 103 ASN CB   C   3.724  23.983  -8.152 1.00 . A A . 103 ASN CB   1 1 
       16 60595 1 1 103 ASN CG   C   2.526  24.747  -8.684 1.00 . A A . 103 ASN CG   1 1 
       16 60596 1 1 103 ASN H    H   4.871  21.860  -7.378 1.00 . A A . 103 ASN H    1 1 
       16 60597 1 1 103 ASN HA   H   3.671  23.997  -6.012 1.00 . A A . 103 ASN HA   1 1 
       16 60598 1 1 103 ASN HB2  H   4.544  24.677  -8.030 1.00 . A A . 103 ASN HB2  1 1 
       16 60599 1 1 103 ASN HB3  H   3.999  23.232  -8.876 1.00 . A A . 103 ASN HB3  1 1 
       16 60600 1 1 103 ASN HD21 H   1.805  23.087  -9.509 1.00 . A A . 103 ASN HD21 1 1 
       16 60601 1 1 103 ASN HD22 H   0.856  24.514  -9.736 1.00 . A A . 103 ASN HD22 1 1 
       16 60602 1 1 103 ASN N    N   4.278  22.129  -6.646 1.00 . A A . 103 ASN N    1 1 
       16 60603 1 1 103 ASN ND2  N   1.639  24.045  -9.380 1.00 . A A . 103 ASN ND2  1 1 
       16 60604 1 1 103 ASN O    O   1.166  23.649  -6.102 1.00 . A A . 103 ASN O    1 1 
       16 60605 1 1 103 ASN OD1  O   2.401  25.953  -8.471 1.00 . A A . 103 ASN OD1  1 1 
       16 60606 1 1 104 VAL C    C  -0.115  20.639  -6.029 1.00 . A A . 104 VAL C    1 1 
       16 60607 1 1 104 VAL CA   C   0.213  21.356  -7.332 1.00 . A A . 104 VAL CA   1 1 
       16 60608 1 1 104 VAL CB   C  -0.067  20.406  -8.512 1.00 . A A . 104 VAL CB   1 1 
       16 60609 1 1 104 VAL CG1  C  -1.460  19.807  -8.396 1.00 . A A . 104 VAL CG1  1 1 
       16 60610 1 1 104 VAL CG2  C   0.098  21.138  -9.836 1.00 . A A . 104 VAL CG2  1 1 
       16 60611 1 1 104 VAL H    H   2.272  21.297  -7.819 1.00 . A A . 104 VAL H    1 1 
       16 60612 1 1 104 VAL HA   H  -0.430  22.217  -7.431 1.00 . A A . 104 VAL HA   1 1 
       16 60613 1 1 104 VAL HB   H   0.651  19.600  -8.479 1.00 . A A . 104 VAL HB   1 1 
       16 60614 1 1 104 VAL HG11 H  -2.080  20.454  -7.794 1.00 . A A . 104 VAL HG11 1 1 
       16 60615 1 1 104 VAL HG12 H  -1.892  19.706  -9.381 1.00 . A A . 104 VAL HG12 1 1 
       16 60616 1 1 104 VAL HG13 H  -1.396  18.835  -7.930 1.00 . A A . 104 VAL HG13 1 1 
       16 60617 1 1 104 VAL HG21 H  -0.438  22.075  -9.797 1.00 . A A . 104 VAL HG21 1 1 
       16 60618 1 1 104 VAL HG22 H   1.147  21.331 -10.013 1.00 . A A . 104 VAL HG22 1 1 
       16 60619 1 1 104 VAL HG23 H  -0.296  20.530 -10.636 1.00 . A A . 104 VAL HG23 1 1 
       16 60620 1 1 104 VAL N    N   1.595  21.822  -7.343 1.00 . A A . 104 VAL N    1 1 
       16 60621 1 1 104 VAL O    O  -1.274  20.572  -5.620 1.00 . A A . 104 VAL O    1 1 
       16 60622 1 1 105 ASP C    C   0.535  20.370  -2.966 1.00 . A A . 105 ASP C    1 1 
       16 60623 1 1 105 ASP CA   C   0.735  19.391  -4.119 1.00 . A A . 105 ASP CA   1 1 
       16 60624 1 1 105 ASP CB   C   1.941  18.494  -3.840 1.00 . A A . 105 ASP CB   1 1 
       16 60625 1 1 105 ASP CG   C   1.797  17.119  -4.464 1.00 . A A . 105 ASP CG   1 1 
       16 60626 1 1 105 ASP H    H   1.814  20.190  -5.756 1.00 . A A . 105 ASP H    1 1 
       16 60627 1 1 105 ASP HA   H  -0.147  18.776  -4.208 1.00 . A A . 105 ASP HA   1 1 
       16 60628 1 1 105 ASP HB2  H   2.829  18.959  -4.242 1.00 . A A . 105 ASP HB2  1 1 
       16 60629 1 1 105 ASP HB3  H   2.054  18.375  -2.772 1.00 . A A . 105 ASP HB3  1 1 
       16 60630 1 1 105 ASP N    N   0.913  20.103  -5.379 1.00 . A A . 105 ASP N    1 1 
       16 60631 1 1 105 ASP O    O  -0.234  20.108  -2.040 1.00 . A A . 105 ASP O    1 1 
       16 60632 1 1 105 ASP OD1  O   2.833  16.504  -4.789 1.00 . A A . 105 ASP OD1  1 1 
       16 60633 1 1 105 ASP OD2  O   0.647  16.659  -4.625 1.00 . A A . 105 ASP OD2  1 1 
       16 60634 1 1 106 THR C    C  -0.186  23.265  -2.074 1.00 . A A . 106 THR C    1 1 
       16 60635 1 1 106 THR CA   C   1.137  22.515  -1.986 1.00 . A A . 106 THR CA   1 1 
       16 60636 1 1 106 THR CB   C   2.295  23.526  -2.078 1.00 . A A . 106 THR CB   1 1 
       16 60637 1 1 106 THR CG2  C   2.160  24.603  -1.013 1.00 . A A . 106 THR CG2  1 1 
       16 60638 1 1 106 THR H    H   1.832  21.649  -3.788 1.00 . A A . 106 THR H    1 1 
       16 60639 1 1 106 THR HA   H   1.196  22.019  -1.029 1.00 . A A . 106 THR HA   1 1 
       16 60640 1 1 106 THR HB   H   2.265  23.998  -3.051 1.00 . A A . 106 THR HB   1 1 
       16 60641 1 1 106 THR HG1  H   4.260  23.496  -1.914 1.00 . A A . 106 THR HG1  1 1 
       16 60642 1 1 106 THR HG21 H   2.184  24.146  -0.034 1.00 . A A . 106 THR HG21 1 1 
       16 60643 1 1 106 THR HG22 H   1.223  25.123  -1.144 1.00 . A A . 106 THR HG22 1 1 
       16 60644 1 1 106 THR HG23 H   2.977  25.303  -1.103 1.00 . A A . 106 THR HG23 1 1 
       16 60645 1 1 106 THR N    N   1.235  21.499  -3.026 1.00 . A A . 106 THR N    1 1 
       16 60646 1 1 106 THR O    O  -0.732  23.702  -1.060 1.00 . A A . 106 THR O    1 1 
       16 60647 1 1 106 THR OG1  O   3.549  22.851  -1.926 1.00 . A A . 106 THR OG1  1 1 
       16 60648 1 1 107 LEU C    C  -3.134  23.291  -2.988 1.00 . A A . 107 LEU C    1 1 
       16 60649 1 1 107 LEU CA   C  -1.960  24.110  -3.511 1.00 . A A . 107 LEU CA   1 1 
       16 60650 1 1 107 LEU CB   C  -2.150  24.402  -5.001 1.00 . A A . 107 LEU CB   1 1 
       16 60651 1 1 107 LEU CD1  C  -4.312  25.659  -4.831 1.00 . A A . 107 LEU CD1  1 1 
       16 60652 1 1 107 LEU CD2  C  -2.141  26.897  -4.762 1.00 . A A . 107 LEU CD2  1 1 
       16 60653 1 1 107 LEU CG   C  -2.881  25.701  -5.342 1.00 . A A . 107 LEU CG   1 1 
       16 60654 1 1 107 LEU H    H  -0.217  23.043  -4.061 1.00 . A A . 107 LEU H    1 1 
       16 60655 1 1 107 LEU HA   H  -1.920  25.045  -2.972 1.00 . A A . 107 LEU HA   1 1 
       16 60656 1 1 107 LEU HB2  H  -1.174  24.443  -5.457 1.00 . A A . 107 LEU HB2  1 1 
       16 60657 1 1 107 LEU HB3  H  -2.712  23.584  -5.428 1.00 . A A . 107 LEU HB3  1 1 
       16 60658 1 1 107 LEU HD11 H  -4.375  26.182  -3.889 1.00 . A A . 107 LEU HD11 1 1 
       16 60659 1 1 107 LEU HD12 H  -4.615  24.631  -4.692 1.00 . A A . 107 LEU HD12 1 1 
       16 60660 1 1 107 LEU HD13 H  -4.966  26.132  -5.549 1.00 . A A . 107 LEU HD13 1 1 
       16 60661 1 1 107 LEU HD21 H  -2.732  27.337  -3.973 1.00 . A A . 107 LEU HD21 1 1 
       16 60662 1 1 107 LEU HD22 H  -1.977  27.630  -5.539 1.00 . A A . 107 LEU HD22 1 1 
       16 60663 1 1 107 LEU HD23 H  -1.191  26.574  -4.364 1.00 . A A . 107 LEU HD23 1 1 
       16 60664 1 1 107 LEU HG   H  -2.915  25.817  -6.417 1.00 . A A . 107 LEU HG   1 1 
       16 60665 1 1 107 LEU N    N  -0.698  23.412  -3.291 1.00 . A A . 107 LEU N    1 1 
       16 60666 1 1 107 LEU O    O  -4.155  23.842  -2.574 1.00 . A A . 107 LEU O    1 1 
       16 60667 1 1 108 PHE C    C  -3.874  20.795  -1.040 1.00 . A A . 108 PHE C    1 1 
       16 60668 1 1 108 PHE CA   C  -4.030  21.074  -2.532 1.00 . A A . 108 PHE CA   1 1 
       16 60669 1 1 108 PHE CB   C  -3.999  19.759  -3.313 1.00 . A A . 108 PHE CB   1 1 
       16 60670 1 1 108 PHE CD1  C  -6.432  19.263  -2.958 1.00 . A A . 108 PHE CD1  1 1 
       16 60671 1 1 108 PHE CD2  C  -5.528  18.986  -5.147 1.00 . A A . 108 PHE CD2  1 1 
       16 60672 1 1 108 PHE CE1  C  -7.674  18.866  -3.417 1.00 . A A . 108 PHE CE1  1 1 
       16 60673 1 1 108 PHE CE2  C  -6.767  18.589  -5.612 1.00 . A A . 108 PHE CE2  1 1 
       16 60674 1 1 108 PHE CG   C  -5.346  19.327  -3.816 1.00 . A A . 108 PHE CG   1 1 
       16 60675 1 1 108 PHE CZ   C  -7.841  18.528  -4.746 1.00 . A A . 108 PHE CZ   1 1 
       16 60676 1 1 108 PHE H    H  -2.146  21.590  -3.347 1.00 . A A . 108 PHE H    1 1 
       16 60677 1 1 108 PHE HA   H  -4.981  21.558  -2.697 1.00 . A A . 108 PHE HA   1 1 
       16 60678 1 1 108 PHE HB2  H  -3.348  19.872  -4.167 1.00 . A A . 108 PHE HB2  1 1 
       16 60679 1 1 108 PHE HB3  H  -3.616  18.978  -2.675 1.00 . A A . 108 PHE HB3  1 1 
       16 60680 1 1 108 PHE HD1  H  -6.303  19.527  -1.918 1.00 . A A . 108 PHE HD1  1 1 
       16 60681 1 1 108 PHE HD2  H  -4.688  19.032  -5.825 1.00 . A A . 108 PHE HD2  1 1 
       16 60682 1 1 108 PHE HE1  H  -8.512  18.820  -2.737 1.00 . A A . 108 PHE HE1  1 1 
       16 60683 1 1 108 PHE HE2  H  -6.896  18.325  -6.651 1.00 . A A . 108 PHE HE2  1 1 
       16 60684 1 1 108 PHE HZ   H  -8.811  18.219  -5.107 1.00 . A A . 108 PHE HZ   1 1 
       16 60685 1 1 108 PHE N    N  -2.983  21.970  -3.006 1.00 . A A . 108 PHE N    1 1 
       16 60686 1 1 108 PHE O    O  -4.839  20.452  -0.357 1.00 . A A . 108 PHE O    1 1 
       16 60687 1 1 109 ALA C    C  -2.566  21.983   1.687 1.00 . A A . 109 ALA C    1 1 
       16 60688 1 1 109 ALA CA   C  -2.367  20.711   0.870 1.00 . A A . 109 ALA CA   1 1 
       16 60689 1 1 109 ALA CB   C  -0.950  20.186   1.043 1.00 . A A . 109 ALA CB   1 1 
       16 60690 1 1 109 ALA H    H  -1.923  21.221  -1.136 1.00 . A A . 109 ALA H    1 1 
       16 60691 1 1 109 ALA HA   H  -3.051  19.954   1.226 1.00 . A A . 109 ALA HA   1 1 
       16 60692 1 1 109 ALA HB1  H  -0.712  20.135   2.095 1.00 . A A . 109 ALA HB1  1 1 
       16 60693 1 1 109 ALA HB2  H  -0.875  19.201   0.608 1.00 . A A . 109 ALA HB2  1 1 
       16 60694 1 1 109 ALA HB3  H  -0.257  20.851   0.549 1.00 . A A . 109 ALA HB3  1 1 
       16 60695 1 1 109 ALA N    N  -2.651  20.944  -0.541 1.00 . A A . 109 ALA N    1 1 
       16 60696 1 1 109 ALA O    O  -2.857  21.924   2.882 1.00 . A A . 109 ALA O    1 1 
       16 60697 1 1 110 SER C    C  -4.013  24.890   1.637 1.00 . A A . 110 SER C    1 1 
       16 60698 1 1 110 SER CA   C  -2.564  24.417   1.706 1.00 . A A . 110 SER CA   1 1 
       16 60699 1 1 110 SER CB   C  -1.644  25.461   1.071 1.00 . A A . 110 SER CB   1 1 
       16 60700 1 1 110 SER H    H  -2.175  23.111   0.084 1.00 . A A . 110 SER H    1 1 
       16 60701 1 1 110 SER HA   H  -2.288  24.287   2.741 1.00 . A A . 110 SER HA   1 1 
       16 60702 1 1 110 SER HB2  H  -0.616  25.195   1.263 1.00 . A A . 110 SER HB2  1 1 
       16 60703 1 1 110 SER HB3  H  -1.816  25.489   0.005 1.00 . A A . 110 SER HB3  1 1 
       16 60704 1 1 110 SER HG   H  -2.679  27.120   1.203 1.00 . A A . 110 SER HG   1 1 
       16 60705 1 1 110 SER N    N  -2.407  23.131   1.037 1.00 . A A . 110 SER N    1 1 
       16 60706 1 1 110 SER O    O  -4.508  25.541   2.556 1.00 . A A . 110 SER O    1 1 
       16 60707 1 1 110 SER OG   O  -1.890  26.750   1.607 1.00 . A A . 110 SER OG   1 1 
       16 60708 1 1 111 GLY C    C  -6.877  23.938  -0.412 1.00 . A A . 111 GLY C    1 1 
       16 60709 1 1 111 GLY CA   C  -6.073  24.956   0.372 1.00 . A A . 111 GLY CA   1 1 
       16 60710 1 1 111 GLY H    H  -4.241  24.035  -0.159 1.00 . A A . 111 GLY H    1 1 
       16 60711 1 1 111 GLY HA2  H  -6.521  25.081   1.346 1.00 . A A . 111 GLY HA2  1 1 
       16 60712 1 1 111 GLY HA3  H  -6.102  25.901  -0.151 1.00 . A A . 111 GLY HA3  1 1 
       16 60713 1 1 111 GLY N    N  -4.688  24.557   0.541 1.00 . A A . 111 GLY N    1 1 
       16 60714 1 1 111 GLY O    O  -6.502  23.563  -1.523 1.00 . A A . 111 GLY O    1 1 
       16 60715 1 1 112 ASN C    C  -9.192  22.945  -1.904 1.00 . A A . 112 ASN C    1 1 
       16 60716 1 1 112 ASN CA   C  -8.845  22.507  -0.484 1.00 . A A . 112 ASN CA   1 1 
       16 60717 1 1 112 ASN CB   C -10.127  22.302   0.325 1.00 . A A . 112 ASN CB   1 1 
       16 60718 1 1 112 ASN CG   C  -9.850  21.769   1.719 1.00 . A A . 112 ASN CG   1 1 
       16 60719 1 1 112 ASN H    H  -8.233  23.827   1.053 1.00 . A A . 112 ASN H    1 1 
       16 60720 1 1 112 ASN HA   H  -8.305  21.574  -0.530 1.00 . A A . 112 ASN HA   1 1 
       16 60721 1 1 112 ASN HB2  H -10.642  23.247   0.418 1.00 . A A . 112 ASN HB2  1 1 
       16 60722 1 1 112 ASN HB3  H -10.763  21.599  -0.190 1.00 . A A . 112 ASN HB3  1 1 
       16 60723 1 1 112 ASN HD21 H -11.625  22.415   2.343 1.00 . A A . 112 ASN HD21 1 1 
       16 60724 1 1 112 ASN HD22 H -10.654  21.619   3.530 1.00 . A A . 112 ASN HD22 1 1 
       16 60725 1 1 112 ASN N    N  -7.987  23.490   0.167 1.00 . A A . 112 ASN N    1 1 
       16 60726 1 1 112 ASN ND2  N -10.807  21.953   2.622 1.00 . A A . 112 ASN ND2  1 1 
       16 60727 1 1 112 ASN O    O  -9.847  23.966  -2.107 1.00 . A A . 112 ASN O    1 1 
       16 60728 1 1 112 ASN OD1  O  -8.791  21.199   1.978 1.00 . A A . 112 ASN OD1  1 1 
       16 60729 1 1 113 ALA C    C -10.465  22.168  -4.645 1.00 . A A . 113 ALA C    1 1 
       16 60730 1 1 113 ALA CA   C  -9.014  22.468  -4.284 1.00 . A A . 113 ALA CA   1 1 
       16 60731 1 1 113 ALA CB   C  -8.070  21.684  -5.183 1.00 . A A . 113 ALA CB   1 1 
       16 60732 1 1 113 ALA H    H  -8.231  21.363  -2.659 1.00 . A A . 113 ALA H    1 1 
       16 60733 1 1 113 ALA HA   H  -8.826  23.521  -4.438 1.00 . A A . 113 ALA HA   1 1 
       16 60734 1 1 113 ALA HB1  H  -8.605  20.859  -5.631 1.00 . A A . 113 ALA HB1  1 1 
       16 60735 1 1 113 ALA HB2  H  -7.691  22.332  -5.959 1.00 . A A . 113 ALA HB2  1 1 
       16 60736 1 1 113 ALA HB3  H  -7.247  21.304  -4.597 1.00 . A A . 113 ALA HB3  1 1 
       16 60737 1 1 113 ALA N    N  -8.748  22.163  -2.884 1.00 . A A . 113 ALA N    1 1 
       16 60738 1 1 113 ALA O    O -10.994  22.698  -5.621 1.00 . A A . 113 ALA O    1 1 
       16 60739 1 1 114 GLY C    C -13.399  22.164  -4.147 1.00 . A A . 114 GLY C    1 1 
       16 60740 1 1 114 GLY CA   C -12.486  20.955  -4.107 1.00 . A A . 114 GLY CA   1 1 
       16 60741 1 1 114 GLY H    H -10.630  20.920  -3.089 1.00 . A A . 114 GLY H    1 1 
       16 60742 1 1 114 GLY HA2  H -12.545  20.440  -5.053 1.00 . A A . 114 GLY HA2  1 1 
       16 60743 1 1 114 GLY HA3  H -12.823  20.290  -3.325 1.00 . A A . 114 GLY HA3  1 1 
       16 60744 1 1 114 GLY N    N -11.103  21.312  -3.853 1.00 . A A . 114 GLY N    1 1 
       16 60745 1 1 114 GLY O    O -14.481  22.116  -4.734 1.00 . A A . 114 GLY O    1 1 
       16 60746 1 1 115 LEU C    C -13.013  25.619  -4.186 1.00 . A A . 115 LEU C    1 1 
       16 60747 1 1 115 LEU CA   C -13.751  24.481  -3.488 1.00 . A A . 115 LEU CA   1 1 
       16 60748 1 1 115 LEU CB   C -14.062  24.870  -2.042 1.00 . A A . 115 LEU CB   1 1 
       16 60749 1 1 115 LEU CD1  C -12.778  25.827  -0.112 1.00 . A A . 115 LEU CD1  1 1 
       16 60750 1 1 115 LEU CD2  C -13.237  23.370  -0.211 1.00 . A A . 115 LEU CD2  1 1 
       16 60751 1 1 115 LEU CG   C -12.946  24.622  -1.025 1.00 . A A . 115 LEU CG   1 1 
       16 60752 1 1 115 LEU H    H -12.094  23.231  -3.073 1.00 . A A . 115 LEU H    1 1 
       16 60753 1 1 115 LEU HA   H -14.677  24.295  -4.009 1.00 . A A . 115 LEU HA   1 1 
       16 60754 1 1 115 LEU HB2  H -14.295  25.924  -2.026 1.00 . A A . 115 LEU HB2  1 1 
       16 60755 1 1 115 LEU HB3  H -14.929  24.307  -1.728 1.00 . A A . 115 LEU HB3  1 1 
       16 60756 1 1 115 LEU HD11 H -11.802  25.798   0.346 1.00 . A A . 115 LEU HD11 1 1 
       16 60757 1 1 115 LEU HD12 H -13.537  25.805   0.655 1.00 . A A . 115 LEU HD12 1 1 
       16 60758 1 1 115 LEU HD13 H -12.878  26.733  -0.692 1.00 . A A . 115 LEU HD13 1 1 
       16 60759 1 1 115 LEU HD21 H -14.305  23.257  -0.092 1.00 . A A . 115 LEU HD21 1 1 
       16 60760 1 1 115 LEU HD22 H -12.774  23.458   0.762 1.00 . A A . 115 LEU HD22 1 1 
       16 60761 1 1 115 LEU HD23 H -12.837  22.507  -0.723 1.00 . A A . 115 LEU HD23 1 1 
       16 60762 1 1 115 LEU HG   H -12.014  24.471  -1.552 1.00 . A A . 115 LEU HG   1 1 
       16 60763 1 1 115 LEU N    N -12.964  23.253  -3.523 1.00 . A A . 115 LEU N    1 1 
       16 60764 1 1 115 LEU O    O -13.509  26.743  -4.256 1.00 . A A . 115 LEU O    1 1 
       16 60765 1 1 116 GLY C    C -10.355  27.281  -4.434 1.00 . A A . 116 GLY C    1 1 
       16 60766 1 1 116 GLY CA   C -11.041  26.327  -5.393 1.00 . A A . 116 GLY CA   1 1 
       16 60767 1 1 116 GLY H    H -11.481  24.406  -4.619 1.00 . A A . 116 GLY H    1 1 
       16 60768 1 1 116 GLY HA2  H -10.291  25.836  -5.993 1.00 . A A . 116 GLY HA2  1 1 
       16 60769 1 1 116 GLY HA3  H -11.692  26.894  -6.041 1.00 . A A . 116 GLY HA3  1 1 
       16 60770 1 1 116 GLY N    N -11.826  25.320  -4.705 1.00 . A A . 116 GLY N    1 1 
       16 60771 1 1 116 GLY O    O -10.204  28.467  -4.729 1.00 . A A . 116 GLY O    1 1 
       16 60772 1 1 117 PHE C    C  -7.930  28.093  -2.798 1.00 . A A . 117 PHE C    1 1 
       16 60773 1 1 117 PHE CA   C  -9.268  27.578  -2.277 1.00 . A A . 117 PHE CA   1 1 
       16 60774 1 1 117 PHE CB   C  -9.052  26.770  -0.996 1.00 . A A . 117 PHE CB   1 1 
       16 60775 1 1 117 PHE CD1  C  -8.122  27.780   1.104 1.00 . A A . 117 PHE CD1  1 1 
       16 60776 1 1 117 PHE CD2  C -10.421  28.150   0.591 1.00 . A A . 117 PHE CD2  1 1 
       16 60777 1 1 117 PHE CE1  C  -8.255  28.527   2.259 1.00 . A A . 117 PHE CE1  1 1 
       16 60778 1 1 117 PHE CE2  C -10.560  28.899   1.745 1.00 . A A . 117 PHE CE2  1 1 
       16 60779 1 1 117 PHE CG   C  -9.202  27.583   0.258 1.00 . A A . 117 PHE CG   1 1 
       16 60780 1 1 117 PHE CZ   C  -9.477  29.087   2.580 1.00 . A A . 117 PHE CZ   1 1 
       16 60781 1 1 117 PHE H    H -10.089  25.811  -3.105 1.00 . A A . 117 PHE H    1 1 
       16 60782 1 1 117 PHE HA   H  -9.903  28.423  -2.057 1.00 . A A . 117 PHE HA   1 1 
       16 60783 1 1 117 PHE HB2  H  -9.775  25.968  -0.959 1.00 . A A . 117 PHE HB2  1 1 
       16 60784 1 1 117 PHE HB3  H  -8.057  26.352  -1.007 1.00 . A A . 117 PHE HB3  1 1 
       16 60785 1 1 117 PHE HD1  H  -7.166  27.342   0.854 1.00 . A A . 117 PHE HD1  1 1 
       16 60786 1 1 117 PHE HD2  H -11.270  28.003  -0.061 1.00 . A A . 117 PHE HD2  1 1 
       16 60787 1 1 117 PHE HE1  H  -7.406  28.672   2.909 1.00 . A A . 117 PHE HE1  1 1 
       16 60788 1 1 117 PHE HE2  H -11.516  29.335   1.994 1.00 . A A . 117 PHE HE2  1 1 
       16 60789 1 1 117 PHE HZ   H  -9.582  29.672   3.481 1.00 . A A . 117 PHE HZ   1 1 
       16 60790 1 1 117 PHE N    N  -9.940  26.764  -3.283 1.00 . A A . 117 PHE N    1 1 
       16 60791 1 1 117 PHE O    O  -7.060  27.312  -3.186 1.00 . A A . 117 PHE O    1 1 
       16 60792 1 1 118 LEU C    C  -6.312  31.378  -2.600 1.00 . A A . 118 LEU C    1 1 
       16 60793 1 1 118 LEU CA   C  -6.540  30.033  -3.281 1.00 . A A . 118 LEU CA   1 1 
       16 60794 1 1 118 LEU CB   C  -6.591  30.218  -4.798 1.00 . A A . 118 LEU CB   1 1 
       16 60795 1 1 118 LEU CD1  C  -4.289  31.201  -4.939 1.00 . A A . 118 LEU CD1  1 1 
       16 60796 1 1 118 LEU CD2  C  -4.644  28.778  -5.450 1.00 . A A . 118 LEU CD2  1 1 
       16 60797 1 1 118 LEU CG   C  -5.246  30.174  -5.524 1.00 . A A . 118 LEU CG   1 1 
       16 60798 1 1 118 LEU H    H  -8.501  29.983  -2.485 1.00 . A A . 118 LEU H    1 1 
       16 60799 1 1 118 LEU HA   H  -5.721  29.375  -3.034 1.00 . A A . 118 LEU HA   1 1 
       16 60800 1 1 118 LEU HB2  H  -7.212  29.436  -5.206 1.00 . A A . 118 LEU HB2  1 1 
       16 60801 1 1 118 LEU HB3  H  -7.045  31.178  -4.999 1.00 . A A . 118 LEU HB3  1 1 
       16 60802 1 1 118 LEU HD11 H  -4.835  32.097  -4.683 1.00 . A A . 118 LEU HD11 1 1 
       16 60803 1 1 118 LEU HD12 H  -3.527  31.439  -5.667 1.00 . A A . 118 LEU HD12 1 1 
       16 60804 1 1 118 LEU HD13 H  -3.825  30.796  -4.052 1.00 . A A . 118 LEU HD13 1 1 
       16 60805 1 1 118 LEU HD21 H  -4.479  28.513  -4.416 1.00 . A A . 118 LEU HD21 1 1 
       16 60806 1 1 118 LEU HD22 H  -3.703  28.763  -5.980 1.00 . A A . 118 LEU HD22 1 1 
       16 60807 1 1 118 LEU HD23 H  -5.323  28.070  -5.899 1.00 . A A . 118 LEU HD23 1 1 
       16 60808 1 1 118 LEU HG   H  -5.399  30.418  -6.567 1.00 . A A . 118 LEU HG   1 1 
       16 60809 1 1 118 LEU N    N  -7.773  29.412  -2.807 1.00 . A A . 118 LEU N    1 1 
       16 60810 1 1 118 LEU O    O  -7.189  32.242  -2.599 1.00 . A A . 118 LEU O    1 1 
       16 60811 1 1 119 ASP C    C  -3.383  33.260  -1.742 1.00 . A A . 119 ASP C    1 1 
       16 60812 1 1 119 ASP CA   C  -4.780  32.793  -1.344 1.00 . A A . 119 ASP CA   1 1 
       16 60813 1 1 119 ASP CB   C  -4.858  32.608   0.172 1.00 . A A . 119 ASP CB   1 1 
       16 60814 1 1 119 ASP CG   C  -6.266  32.779   0.705 1.00 . A A . 119 ASP CG   1 1 
       16 60815 1 1 119 ASP H    H  -4.468  30.826  -2.060 1.00 . A A . 119 ASP H    1 1 
       16 60816 1 1 119 ASP HA   H  -5.496  33.545  -1.642 1.00 . A A . 119 ASP HA   1 1 
       16 60817 1 1 119 ASP HB2  H  -4.516  31.614   0.424 1.00 . A A . 119 ASP HB2  1 1 
       16 60818 1 1 119 ASP HB3  H  -4.220  33.336   0.651 1.00 . A A . 119 ASP HB3  1 1 
       16 60819 1 1 119 ASP N    N  -5.126  31.551  -2.025 1.00 . A A . 119 ASP N    1 1 
       16 60820 1 1 119 ASP O    O  -2.552  32.481  -2.207 1.00 . A A . 119 ASP O    1 1 
       16 60821 1 1 119 ASP OD1  O  -7.013  33.615   0.153 1.00 . A A . 119 ASP OD1  1 1 
       16 60822 1 1 119 ASP OD2  O  -6.624  32.075   1.674 1.00 . A A . 119 ASP OD2  1 1 
       16 60823 1 1 120 PRO C    C  -0.713  34.701  -0.949 1.00 . A A . 120 PRO C    1 1 
       16 60824 1 1 120 PRO CA   C  -1.823  35.161  -1.888 1.00 . A A . 120 PRO CA   1 1 
       16 60825 1 1 120 PRO CB   C  -2.074  36.662  -1.722 1.00 . A A . 120 PRO CB   1 1 
       16 60826 1 1 120 PRO CD   C  -4.064  35.548  -1.004 1.00 . A A . 120 PRO CD   1 1 
       16 60827 1 1 120 PRO CG   C  -3.201  36.753  -0.751 1.00 . A A . 120 PRO CG   1 1 
       16 60828 1 1 120 PRO HA   H  -1.540  34.953  -2.909 1.00 . A A . 120 PRO HA   1 1 
       16 60829 1 1 120 PRO HB2  H  -1.183  37.139  -1.340 1.00 . A A . 120 PRO HB2  1 1 
       16 60830 1 1 120 PRO HB3  H  -2.340  37.094  -2.676 1.00 . A A . 120 PRO HB3  1 1 
       16 60831 1 1 120 PRO HD2  H  -4.497  35.193  -0.081 1.00 . A A . 120 PRO HD2  1 1 
       16 60832 1 1 120 PRO HD3  H  -4.837  35.781  -1.720 1.00 . A A . 120 PRO HD3  1 1 
       16 60833 1 1 120 PRO HG2  H  -2.818  36.736   0.258 1.00 . A A . 120 PRO HG2  1 1 
       16 60834 1 1 120 PRO HG3  H  -3.763  37.659  -0.926 1.00 . A A . 120 PRO HG3  1 1 
       16 60835 1 1 120 PRO N    N  -3.118  34.562  -1.554 1.00 . A A . 120 PRO N    1 1 
       16 60836 1 1 120 PRO O    O   0.463  34.989  -1.173 1.00 . A A . 120 PRO O    1 1 
       16 60837 1 1 121 THR C    C   0.339  32.079   0.712 1.00 . A A . 121 THR C    1 1 
       16 60838 1 1 121 THR CA   C  -0.130  33.483   1.075 1.00 . A A . 121 THR CA   1 1 
       16 60839 1 1 121 THR CB   C  -0.726  33.461   2.496 1.00 . A A . 121 THR CB   1 1 
       16 60840 1 1 121 THR CG2  C  -1.920  32.523   2.568 1.00 . A A . 121 THR CG2  1 1 
       16 60841 1 1 121 THR H    H  -2.045  33.786   0.227 1.00 . A A . 121 THR H    1 1 
       16 60842 1 1 121 THR HA   H   0.721  34.147   1.074 1.00 . A A . 121 THR HA   1 1 
       16 60843 1 1 121 THR HB   H  -1.054  34.460   2.747 1.00 . A A . 121 THR HB   1 1 
       16 60844 1 1 121 THR HG1  H   0.943  33.729   3.513 1.00 . A A . 121 THR HG1  1 1 
       16 60845 1 1 121 THR HG21 H  -1.700  31.709   3.242 1.00 . A A . 121 THR HG21 1 1 
       16 60846 1 1 121 THR HG22 H  -2.129  32.130   1.584 1.00 . A A . 121 THR HG22 1 1 
       16 60847 1 1 121 THR HG23 H  -2.782  33.065   2.928 1.00 . A A . 121 THR HG23 1 1 
       16 60848 1 1 121 THR N    N  -1.094  33.983   0.103 1.00 . A A . 121 THR N    1 1 
       16 60849 1 1 121 THR O    O   0.500  31.223   1.582 1.00 . A A . 121 THR O    1 1 
       16 60850 1 1 121 THR OG1  O   0.270  33.047   3.438 1.00 . A A . 121 THR OG1  1 1 
       16 60851 1 1 122 ALA C    C   2.442  30.624  -1.582 1.00 . A A . 122 ALA C    1 1 
       16 60852 1 1 122 ALA CA   C   1.013  30.548  -1.055 1.00 . A A . 122 ALA CA   1 1 
       16 60853 1 1 122 ALA CB   C   0.077  30.027  -2.136 1.00 . A A . 122 ALA CB   1 1 
       16 60854 1 1 122 ALA H    H   0.413  32.570  -1.224 1.00 . A A . 122 ALA H    1 1 
       16 60855 1 1 122 ALA HA   H   0.983  29.858  -0.224 1.00 . A A . 122 ALA HA   1 1 
       16 60856 1 1 122 ALA HB1  H   0.613  29.339  -2.774 1.00 . A A . 122 ALA HB1  1 1 
       16 60857 1 1 122 ALA HB2  H  -0.755  29.516  -1.676 1.00 . A A . 122 ALA HB2  1 1 
       16 60858 1 1 122 ALA HB3  H  -0.288  30.854  -2.726 1.00 . A A . 122 ALA HB3  1 1 
       16 60859 1 1 122 ALA N    N   0.559  31.848  -0.578 1.00 . A A . 122 ALA N    1 1 
       16 60860 1 1 122 ALA O    O   2.686  31.155  -2.665 1.00 . A A . 122 ALA O    1 1 
       16 60861 1 1 123 ALA C    C   5.168  28.801  -1.903 1.00 . A A . 123 ALA C    1 1 
       16 60862 1 1 123 ALA CA   C   4.786  30.099  -1.199 1.00 . A A . 123 ALA CA   1 1 
       16 60863 1 1 123 ALA CB   C   5.671  30.319   0.019 1.00 . A A . 123 ALA CB   1 1 
       16 60864 1 1 123 ALA H    H   3.124  29.683   0.044 1.00 . A A . 123 ALA H    1 1 
       16 60865 1 1 123 ALA HA   H   4.940  30.925  -1.878 1.00 . A A . 123 ALA HA   1 1 
       16 60866 1 1 123 ALA HB1  H   5.911  29.365   0.466 1.00 . A A . 123 ALA HB1  1 1 
       16 60867 1 1 123 ALA HB2  H   6.581  30.815  -0.282 1.00 . A A . 123 ALA HB2  1 1 
       16 60868 1 1 123 ALA HB3  H   5.147  30.932   0.738 1.00 . A A . 123 ALA HB3  1 1 
       16 60869 1 1 123 ALA N    N   3.382  30.092  -0.809 1.00 . A A . 123 ALA N    1 1 
       16 60870 1 1 123 ALA O    O   5.624  27.850  -1.269 1.00 . A A . 123 ALA O    1 1 
       16 60871 1 1 124 ILE C    C   6.710  27.683  -4.585 1.00 . A A . 124 ILE C    1 1 
       16 60872 1 1 124 ILE CA   C   5.301  27.588  -4.008 1.00 . A A . 124 ILE CA   1 1 
       16 60873 1 1 124 ILE CB   C   4.299  27.389  -5.160 1.00 . A A . 124 ILE CB   1 1 
       16 60874 1 1 124 ILE CD1  C   2.015  26.400  -5.697 1.00 . A A . 124 ILE CD1  1 1 
       16 60875 1 1 124 ILE CG1  C   2.959  26.884  -4.618 1.00 . A A . 124 ILE CG1  1 1 
       16 60876 1 1 124 ILE CG2  C   4.860  26.419  -6.189 1.00 . A A . 124 ILE CG2  1 1 
       16 60877 1 1 124 ILE H    H   4.610  29.559  -3.667 1.00 . A A . 124 ILE H    1 1 
       16 60878 1 1 124 ILE HA   H   5.248  26.728  -3.358 1.00 . A A . 124 ILE HA   1 1 
       16 60879 1 1 124 ILE HB   H   4.147  28.342  -5.644 1.00 . A A . 124 ILE HB   1 1 
       16 60880 1 1 124 ILE HD11 H   2.440  25.537  -6.187 1.00 . A A . 124 ILE HD11 1 1 
       16 60881 1 1 124 ILE HD12 H   1.068  26.134  -5.252 1.00 . A A . 124 ILE HD12 1 1 
       16 60882 1 1 124 ILE HD13 H   1.865  27.187  -6.422 1.00 . A A . 124 ILE HD13 1 1 
       16 60883 1 1 124 ILE HG12 H   3.139  26.063  -3.942 1.00 . A A . 124 ILE HG12 1 1 
       16 60884 1 1 124 ILE HG13 H   2.471  27.686  -4.083 1.00 . A A . 124 ILE HG13 1 1 
       16 60885 1 1 124 ILE HG21 H   5.085  25.477  -5.709 1.00 . A A . 124 ILE HG21 1 1 
       16 60886 1 1 124 ILE HG22 H   4.130  26.259  -6.969 1.00 . A A . 124 ILE HG22 1 1 
       16 60887 1 1 124 ILE HG23 H   5.761  26.829  -6.616 1.00 . A A . 124 ILE HG23 1 1 
       16 60888 1 1 124 ILE N    N   4.977  28.770  -3.218 1.00 . A A . 124 ILE N    1 1 
       16 60889 1 1 124 ILE O    O   7.219  28.777  -4.832 1.00 . A A . 124 ILE O    1 1 
       16 60890 1 1 125 VAL C    C   8.825  25.343  -6.357 1.00 . A A . 125 VAL C    1 1 
       16 60891 1 1 125 VAL CA   C   8.682  26.481  -5.353 1.00 . A A . 125 VAL CA   1 1 
       16 60892 1 1 125 VAL CB   C   9.737  26.307  -4.243 1.00 . A A . 125 VAL CB   1 1 
       16 60893 1 1 125 VAL CG1  C   9.586  27.392  -3.188 1.00 . A A . 125 VAL CG1  1 1 
       16 60894 1 1 125 VAL CG2  C   9.628  24.924  -3.618 1.00 . A A . 125 VAL CG2  1 1 
       16 60895 1 1 125 VAL H    H   6.875  25.690  -4.585 1.00 . A A . 125 VAL H    1 1 
       16 60896 1 1 125 VAL HA   H   8.871  27.419  -5.855 1.00 . A A . 125 VAL HA   1 1 
       16 60897 1 1 125 VAL HB   H  10.716  26.402  -4.688 1.00 . A A . 125 VAL HB   1 1 
       16 60898 1 1 125 VAL HG11 H  10.561  27.773  -2.922 1.00 . A A . 125 VAL HG11 1 1 
       16 60899 1 1 125 VAL HG12 H   8.978  28.195  -3.580 1.00 . A A . 125 VAL HG12 1 1 
       16 60900 1 1 125 VAL HG13 H   9.111  26.976  -2.311 1.00 . A A . 125 VAL HG13 1 1 
       16 60901 1 1 125 VAL HG21 H   8.670  24.826  -3.130 1.00 . A A . 125 VAL HG21 1 1 
       16 60902 1 1 125 VAL HG22 H   9.719  24.173  -4.388 1.00 . A A . 125 VAL HG22 1 1 
       16 60903 1 1 125 VAL HG23 H  10.418  24.794  -2.894 1.00 . A A . 125 VAL HG23 1 1 
       16 60904 1 1 125 VAL N    N   7.334  26.530  -4.801 1.00 . A A . 125 VAL N    1 1 
       16 60905 1 1 125 VAL O    O   7.844  24.693  -6.717 1.00 . A A . 125 VAL O    1 1 
       16 60906 1 1 126 SER C    C  10.588  22.722  -7.065 1.00 . A A . 126 SER C    1 1 
       16 60907 1 1 126 SER CA   C  10.326  24.049  -7.771 1.00 . A A . 126 SER CA   1 1 
       16 60908 1 1 126 SER CB   C  11.526  24.421  -8.644 1.00 . A A . 126 SER CB   1 1 
       16 60909 1 1 126 SER H    H  10.796  25.660  -6.481 1.00 . A A . 126 SER H    1 1 
       16 60910 1 1 126 SER HA   H   9.453  23.943  -8.400 1.00 . A A . 126 SER HA   1 1 
       16 60911 1 1 126 SER HB2  H  12.415  24.452  -8.033 1.00 . A A . 126 SER HB2  1 1 
       16 60912 1 1 126 SER HB3  H  11.647  23.680  -9.420 1.00 . A A . 126 SER HB3  1 1 
       16 60913 1 1 126 SER HG   H  12.184  26.010  -9.582 1.00 . A A . 126 SER HG   1 1 
       16 60914 1 1 126 SER N    N  10.054  25.108  -6.805 1.00 . A A . 126 SER N    1 1 
       16 60915 1 1 126 SER O    O  10.459  22.621  -5.845 1.00 . A A . 126 SER O    1 1 
       16 60916 1 1 126 SER OG   O  11.343  25.690  -9.248 1.00 . A A . 126 SER OG   1 1 
       16 60917 1 1 127 SER C    C  12.155  20.484  -6.080 1.00 . A A . 127 SER C    1 1 
       16 60918 1 1 127 SER CA   C  11.233  20.387  -7.292 1.00 . A A . 127 SER CA   1 1 
       16 60919 1 1 127 SER CB   C  11.865  19.490  -8.358 1.00 . A A . 127 SER CB   1 1 
       16 60920 1 1 127 SER H    H  11.040  21.852  -8.807 1.00 . A A . 127 SER H    1 1 
       16 60921 1 1 127 SER HA   H  10.293  19.954  -6.981 1.00 . A A . 127 SER HA   1 1 
       16 60922 1 1 127 SER HB2  H  11.101  19.159  -9.046 1.00 . A A . 127 SER HB2  1 1 
       16 60923 1 1 127 SER HB3  H  12.617  20.050  -8.895 1.00 . A A . 127 SER HB3  1 1 
       16 60924 1 1 127 SER HG   H  13.333  18.597  -7.418 1.00 . A A . 127 SER HG   1 1 
       16 60925 1 1 127 SER N    N  10.955  21.709  -7.841 1.00 . A A . 127 SER N    1 1 
       16 60926 1 1 127 SER O    O  11.729  20.277  -4.944 1.00 . A A . 127 SER O    1 1 
       16 60927 1 1 127 SER OG   O  12.474  18.353  -7.772 1.00 . A A . 127 SER OG   1 1 
       16 60928 1 1 128 ASP C    C  14.237  22.251  -4.525 1.00 . A A . 128 ASP C    1 1 
       16 60929 1 1 128 ASP CA   C  14.404  20.928  -5.264 1.00 . A A . 128 ASP CA   1 1 
       16 60930 1 1 128 ASP CB   C  15.821  20.820  -5.831 1.00 . A A . 128 ASP CB   1 1 
       16 60931 1 1 128 ASP CG   C  16.551  19.588  -5.335 1.00 . A A . 128 ASP CG   1 1 
       16 60932 1 1 128 ASP H    H  13.699  20.954  -7.260 1.00 . A A . 128 ASP H    1 1 
       16 60933 1 1 128 ASP HA   H  14.243  20.119  -4.567 1.00 . A A . 128 ASP HA   1 1 
       16 60934 1 1 128 ASP HB2  H  15.767  20.776  -6.908 1.00 . A A . 128 ASP HB2  1 1 
       16 60935 1 1 128 ASP HB3  H  16.385  21.694  -5.538 1.00 . A A . 128 ASP HB3  1 1 
       16 60936 1 1 128 ASP N    N  13.420  20.801  -6.332 1.00 . A A . 128 ASP N    1 1 
       16 60937 1 1 128 ASP O    O  13.319  23.023  -4.809 1.00 . A A . 128 ASP O    1 1 
       16 60938 1 1 128 ASP OD1  O  16.797  18.676  -6.151 1.00 . A A . 128 ASP OD1  1 1 
       16 60939 1 1 128 ASP OD2  O  16.878  19.536  -4.131 1.00 . A A . 128 ASP OD2  1 1 
       16 60940 1 1 129 THR C    C  16.482  24.260  -2.499 1.00 . A A . 129 THR C    1 1 
       16 60941 1 1 129 THR CA   C  15.080  23.740  -2.793 1.00 . A A . 129 THR CA   1 1 
       16 60942 1 1 129 THR CB   C  14.333  23.530  -1.463 1.00 . A A . 129 THR CB   1 1 
       16 60943 1 1 129 THR CG2  C  13.151  22.590  -1.648 1.00 . A A . 129 THR CG2  1 1 
       16 60944 1 1 129 THR H    H  15.837  21.857  -3.395 1.00 . A A . 129 THR H    1 1 
       16 60945 1 1 129 THR HA   H  14.545  24.480  -3.369 1.00 . A A . 129 THR HA   1 1 
       16 60946 1 1 129 THR HB   H  13.963  24.485  -1.121 1.00 . A A . 129 THR HB   1 1 
       16 60947 1 1 129 THR HG1  H  14.802  23.017   0.383 1.00 . A A . 129 THR HG1  1 1 
       16 60948 1 1 129 THR HG21 H  13.507  21.623  -1.969 1.00 . A A . 129 THR HG21 1 1 
       16 60949 1 1 129 THR HG22 H  12.484  22.994  -2.394 1.00 . A A . 129 THR HG22 1 1 
       16 60950 1 1 129 THR HG23 H  12.624  22.486  -0.711 1.00 . A A . 129 THR HG23 1 1 
       16 60951 1 1 129 THR N    N  15.130  22.510  -3.575 1.00 . A A . 129 THR N    1 1 
       16 60952 1 1 129 THR O    O  17.453  23.502  -2.506 1.00 . A A . 129 THR O    1 1 
       16 60953 1 1 129 THR OG1  O  15.225  22.995  -0.479 1.00 . A A . 129 THR OG1  1 1 
       16 60954 1 1 130 THR C    C  18.542  25.512  -0.752 1.00 . A A . 130 THR C    1 1 
       16 60955 1 1 130 THR CA   C  17.866  26.183  -1.941 1.00 . A A . 130 THR CA   1 1 
       16 60956 1 1 130 THR CB   C  17.706  27.687  -1.644 1.00 . A A . 130 THR CB   1 1 
       16 60957 1 1 130 THR CG2  C  17.467  28.469  -2.926 1.00 . A A . 130 THR CG2  1 1 
       16 60958 1 1 130 THR H    H  15.773  26.113  -2.247 1.00 . A A . 130 THR H    1 1 
       16 60959 1 1 130 THR HA   H  18.499  26.076  -2.811 1.00 . A A . 130 THR HA   1 1 
       16 60960 1 1 130 THR HB   H  18.615  28.047  -1.185 1.00 . A A . 130 THR HB   1 1 
       16 60961 1 1 130 THR HG1  H  16.949  27.974   0.153 1.00 . A A . 130 THR HG1  1 1 
       16 60962 1 1 130 THR HG21 H  18.126  29.324  -2.956 1.00 . A A . 130 THR HG21 1 1 
       16 60963 1 1 130 THR HG22 H  16.441  28.805  -2.958 1.00 . A A . 130 THR HG22 1 1 
       16 60964 1 1 130 THR HG23 H  17.664  27.834  -3.777 1.00 . A A . 130 THR HG23 1 1 
       16 60965 1 1 130 THR N    N  16.583  25.560  -2.238 1.00 . A A . 130 THR N    1 1 
       16 60966 1 1 130 THR O    O  18.199  25.775   0.400 1.00 . A A . 130 THR O    1 1 
       16 60967 1 1 130 THR OG1  O  16.614  27.894  -0.742 1.00 . A A . 130 THR OG1  1 1 
       16 60968 1 1 131 ALA C    C  21.409  24.759   0.515 1.00 . A A . 131 ALA C    1 1 
       16 60969 1 1 131 ALA CA   C  20.231  23.933   0.009 1.00 . A A . 131 ALA CA   1 1 
       16 60970 1 1 131 ALA CB   C  20.710  22.582  -0.502 1.00 . A A . 131 ALA CB   1 1 
       16 60971 1 1 131 ALA H    H  19.733  24.473  -1.975 1.00 . A A . 131 ALA H    1 1 
       16 60972 1 1 131 ALA HA   H  19.548  23.759   0.828 1.00 . A A . 131 ALA HA   1 1 
       16 60973 1 1 131 ALA HB1  H  21.541  22.728  -1.176 1.00 . A A . 131 ALA HB1  1 1 
       16 60974 1 1 131 ALA HB2  H  21.025  21.973   0.332 1.00 . A A . 131 ALA HB2  1 1 
       16 60975 1 1 131 ALA HB3  H  19.904  22.089  -1.025 1.00 . A A . 131 ALA HB3  1 1 
       16 60976 1 1 131 ALA N    N  19.504  24.641  -1.038 1.00 . A A . 131 ALA N    1 1 
       16 60977 1 1 131 ALA O    O  21.956  24.442   1.570 1.00 . A A . 131 ALA O    1 1 
       16 60978 2 1   1 MET C    C  15.196  24.033 -12.563 1.00 . B B . 201 MET C    1 1 
       16 60979 2 1   1 MET CA   C  16.484  24.220 -13.359 1.00 . B B . 201 MET CA   1 1 
       16 60980 2 1   1 MET CB   C  16.729  25.708 -13.613 1.00 . B B . 201 MET CB   1 1 
       16 60981 2 1   1 MET CE   C  20.218  26.068 -15.492 1.00 . B B . 201 MET CE   1 1 
       16 60982 2 1   1 MET CG   C  18.200  26.094 -13.594 1.00 . B B . 201 MET CG   1 1 
       16 60983 2 1   1 MET HA   H  17.308  23.821 -12.786 1.00 . B B . 201 MET HA   1 1 
       16 60984 2 1   1 MET HB2  H  16.324  25.967 -14.581 1.00 . B B . 201 MET HB2  1 1 
       16 60985 2 1   1 MET HB3  H  16.219  26.281 -12.853 1.00 . B B . 201 MET HB3  1 1 
       16 60986 2 1   1 MET HE1  H  20.599  25.587 -14.603 1.00 . B B . 201 MET HE1  1 1 
       16 60987 2 1   1 MET HE2  H  20.010  25.321 -16.244 1.00 . B B . 201 MET HE2  1 1 
       16 60988 2 1   1 MET HE3  H  20.955  26.763 -15.870 1.00 . B B . 201 MET HE3  1 1 
       16 60989 2 1   1 MET HG2  H  18.377  26.742 -12.749 1.00 . B B . 201 MET HG2  1 1 
       16 60990 2 1   1 MET HG3  H  18.791  25.197 -13.488 1.00 . B B . 201 MET HG3  1 1 
       16 60991 2 1   1 MET N    N  16.424  23.493 -14.622 1.00 . B B . 201 MET N    1 1 
       16 60992 2 1   1 MET O    O  14.116  24.412 -13.015 1.00 . B B . 201 MET O    1 1 
       16 60993 2 1   1 MET SD   S  18.712  26.952 -15.095 1.00 . B B . 201 MET SD   1 1 
       16 60994 2 1   2 ALA C    C  14.566  23.207  -9.047 1.00 . B B . 202 ALA C    1 1 
       16 60995 2 1   2 ALA CA   C  14.164  23.214 -10.517 1.00 . B B . 202 ALA CA   1 1 
       16 60996 2 1   2 ALA CB   C  13.489  21.902 -10.887 1.00 . B B . 202 ALA CB   1 1 
       16 60997 2 1   2 ALA H    H  16.206  23.169 -11.070 1.00 . B B . 202 ALA H    1 1 
       16 60998 2 1   2 ALA HA   H  13.456  24.014 -10.684 1.00 . B B . 202 ALA HA   1 1 
       16 60999 2 1   2 ALA HB1  H  14.230  21.116 -10.933 1.00 . B B . 202 ALA HB1  1 1 
       16 61000 2 1   2 ALA HB2  H  12.749  21.655 -10.142 1.00 . B B . 202 ALA HB2  1 1 
       16 61001 2 1   2 ALA HB3  H  13.011  22.001 -11.851 1.00 . B B . 202 ALA HB3  1 1 
       16 61002 2 1   2 ALA N    N  15.318  23.448 -11.377 1.00 . B B . 202 ALA N    1 1 
       16 61003 2 1   2 ALA O    O  14.625  22.155  -8.414 1.00 . B B . 202 ALA O    1 1 
       16 61004 2 1   3 ASN C    C  15.205  25.982  -6.670 1.00 . B B . 203 ASN C    1 1 
       16 61005 2 1   3 ASN CA   C  15.241  24.522  -7.112 1.00 . B B . 203 ASN CA   1 1 
       16 61006 2 1   3 ASN CB   C  16.645  23.950  -6.904 1.00 . B B . 203 ASN CB   1 1 
       16 61007 2 1   3 ASN CG   C  17.682  24.636  -7.772 1.00 . B B . 203 ASN CG   1 1 
       16 61008 2 1   3 ASN H    H  14.778  25.197  -9.064 1.00 . B B . 203 ASN H    1 1 
       16 61009 2 1   3 ASN HA   H  14.540  23.958  -6.514 1.00 . B B . 203 ASN HA   1 1 
       16 61010 2 1   3 ASN HB2  H  16.929  24.076  -5.870 1.00 . B B . 203 ASN HB2  1 1 
       16 61011 2 1   3 ASN HB3  H  16.638  22.898  -7.146 1.00 . B B . 203 ASN HB3  1 1 
       16 61012 2 1   3 ASN HD21 H  17.122  23.552  -9.342 1.00 . B B . 203 ASN HD21 1 1 
       16 61013 2 1   3 ASN HD22 H  18.403  24.675  -9.625 1.00 . B B . 203 ASN HD22 1 1 
       16 61014 2 1   3 ASN N    N  14.843  24.391  -8.509 1.00 . B B . 203 ASN N    1 1 
       16 61015 2 1   3 ASN ND2  N  17.741  24.248  -9.042 1.00 . B B . 203 ASN ND2  1 1 
       16 61016 2 1   3 ASN O    O  16.239  26.581  -6.380 1.00 . B B . 203 ASN O    1 1 
       16 61017 2 1   3 ASN OD1  O  18.422  25.503  -7.307 1.00 . B B . 203 ASN OD1  1 1 
       16 61018 2 1   4 LYS C    C  12.351  28.311  -6.172 1.00 . B B . 204 LYS C    1 1 
       16 61019 2 1   4 LYS CA   C  13.829  27.937  -6.212 1.00 . B B . 204 LYS CA   1 1 
       16 61020 2 1   4 LYS CB   C  14.577  28.869  -7.167 1.00 . B B . 204 LYS CB   1 1 
       16 61021 2 1   4 LYS CD   C  17.040  29.227  -7.508 1.00 . B B . 204 LYS CD   1 1 
       16 61022 2 1   4 LYS CE   C  17.991  30.414  -7.484 1.00 . B B . 204 LYS CE   1 1 
       16 61023 2 1   4 LYS CG   C  15.855  29.444  -6.581 1.00 . B B . 204 LYS CG   1 1 
       16 61024 2 1   4 LYS H    H  13.215  26.019  -6.863 1.00 . B B . 204 LYS H    1 1 
       16 61025 2 1   4 LYS HA   H  14.242  28.045  -5.220 1.00 . B B . 204 LYS HA   1 1 
       16 61026 2 1   4 LYS HB2  H  14.831  28.319  -8.062 1.00 . B B . 204 LYS HB2  1 1 
       16 61027 2 1   4 LYS HB3  H  13.926  29.691  -7.432 1.00 . B B . 204 LYS HB3  1 1 
       16 61028 2 1   4 LYS HD2  H  17.576  28.345  -7.191 1.00 . B B . 204 LYS HD2  1 1 
       16 61029 2 1   4 LYS HD3  H  16.676  29.087  -8.516 1.00 . B B . 204 LYS HD3  1 1 
       16 61030 2 1   4 LYS HE2  H  17.471  31.282  -7.860 1.00 . B B . 204 LYS HE2  1 1 
       16 61031 2 1   4 LYS HE3  H  18.297  30.592  -6.464 1.00 . B B . 204 LYS HE3  1 1 
       16 61032 2 1   4 LYS HG2  H  15.723  30.504  -6.425 1.00 . B B . 204 LYS HG2  1 1 
       16 61033 2 1   4 LYS HG3  H  16.055  28.961  -5.636 1.00 . B B . 204 LYS HG3  1 1 
       16 61034 2 1   4 LYS HZ1  H  19.554  31.072  -8.702 1.00 . B B . 204 LYS HZ1  1 1 
       16 61035 2 1   4 LYS HZ2  H  18.967  29.540  -9.110 1.00 . B B . 204 LYS HZ2  1 1 
       16 61036 2 1   4 LYS HZ3  H  19.948  29.733  -7.745 1.00 . B B . 204 LYS HZ3  1 1 
       16 61037 2 1   4 LYS N    N  14.004  26.548  -6.620 1.00 . B B . 204 LYS N    1 1 
       16 61038 2 1   4 LYS NZ   N  19.200  30.172  -8.319 1.00 . B B . 204 LYS NZ   1 1 
       16 61039 2 1   4 LYS O    O  11.500  27.640  -6.755 1.00 . B B . 204 LYS O    1 1 
       16 61040 2 1   5 PRO C    C  10.119  30.462  -6.649 1.00 . B B . 205 PRO C    1 1 
       16 61041 2 1   5 PRO CA   C  10.660  29.899  -5.339 1.00 . B B . 205 PRO CA   1 1 
       16 61042 2 1   5 PRO CB   C  10.775  31.005  -4.288 1.00 . B B . 205 PRO CB   1 1 
       16 61043 2 1   5 PRO CD   C  12.998  30.259  -4.748 1.00 . B B . 205 PRO CD   1 1 
       16 61044 2 1   5 PRO CG   C  12.187  31.470  -4.380 1.00 . B B . 205 PRO CG   1 1 
       16 61045 2 1   5 PRO HA   H   9.997  29.126  -4.979 1.00 . B B . 205 PRO HA   1 1 
       16 61046 2 1   5 PRO HB2  H  10.081  31.801  -4.521 1.00 . B B . 205 PRO HB2  1 1 
       16 61047 2 1   5 PRO HB3  H  10.556  30.603  -3.310 1.00 . B B . 205 PRO HB3  1 1 
       16 61048 2 1   5 PRO HD2  H  13.823  30.537  -5.388 1.00 . B B . 205 PRO HD2  1 1 
       16 61049 2 1   5 PRO HD3  H  13.360  29.763  -3.859 1.00 . B B . 205 PRO HD3  1 1 
       16 61050 2 1   5 PRO HG2  H  12.276  32.228  -5.144 1.00 . B B . 205 PRO HG2  1 1 
       16 61051 2 1   5 PRO HG3  H  12.508  31.860  -3.425 1.00 . B B . 205 PRO HG3  1 1 
       16 61052 2 1   5 PRO N    N  12.035  29.410  -5.469 1.00 . B B . 205 PRO N    1 1 
       16 61053 2 1   5 PRO O    O  10.880  30.924  -7.498 1.00 . B B . 205 PRO O    1 1 
       16 61054 2 1   6 MET C    C   7.215  32.084  -7.680 1.00 . B B . 206 MET C    1 1 
       16 61055 2 1   6 MET CA   C   8.157  30.930  -8.010 1.00 . B B . 206 MET CA   1 1 
       16 61056 2 1   6 MET CB   C   7.385  29.812  -8.713 1.00 . B B . 206 MET CB   1 1 
       16 61057 2 1   6 MET CE   C   8.473  26.268 -10.099 1.00 . B B . 206 MET CE   1 1 
       16 61058 2 1   6 MET CG   C   7.943  28.424  -8.442 1.00 . B B . 206 MET CG   1 1 
       16 61059 2 1   6 MET H    H   8.245  30.042  -6.092 1.00 . B B . 206 MET H    1 1 
       16 61060 2 1   6 MET HA   H   8.931  31.291  -8.671 1.00 . B B . 206 MET HA   1 1 
       16 61061 2 1   6 MET HB2  H   6.358  29.835  -8.380 1.00 . B B . 206 MET HB2  1 1 
       16 61062 2 1   6 MET HB3  H   7.414  29.985  -9.779 1.00 . B B . 206 MET HB3  1 1 
       16 61063 2 1   6 MET HE1  H   8.215  25.956 -11.101 1.00 . B B . 206 MET HE1  1 1 
       16 61064 2 1   6 MET HE2  H   9.329  26.923 -10.136 1.00 . B B . 206 MET HE2  1 1 
       16 61065 2 1   6 MET HE3  H   8.708  25.399  -9.501 1.00 . B B . 206 MET HE3  1 1 
       16 61066 2 1   6 MET HG2  H   8.988  28.410  -8.715 1.00 . B B . 206 MET HG2  1 1 
       16 61067 2 1   6 MET HG3  H   7.848  28.213  -7.387 1.00 . B B . 206 MET HG3  1 1 
       16 61068 2 1   6 MET N    N   8.800  30.422  -6.805 1.00 . B B . 206 MET N    1 1 
       16 61069 2 1   6 MET O    O   6.949  32.363  -6.511 1.00 . B B . 206 MET O    1 1 
       16 61070 2 1   6 MET SD   S   7.087  27.137  -9.369 1.00 . B B . 206 MET SD   1 1 
       16 61071 2 1   7 GLN C    C   4.411  33.534  -9.050 1.00 . B B . 207 GLN C    1 1 
       16 61072 2 1   7 GLN CA   C   5.806  33.875  -8.534 1.00 . B B . 207 GLN CA   1 1 
       16 61073 2 1   7 GLN CB   C   6.341  35.113  -9.254 1.00 . B B . 207 GLN CB   1 1 
       16 61074 2 1   7 GLN CD   C   7.455  36.924  -7.888 1.00 . B B . 207 GLN CD   1 1 
       16 61075 2 1   7 GLN CG   C   6.154  36.402  -8.468 1.00 . B B . 207 GLN CG   1 1 
       16 61076 2 1   7 GLN H    H   6.967  32.481  -9.624 1.00 . B B . 207 GLN H    1 1 
       16 61077 2 1   7 GLN HA   H   5.743  34.082  -7.477 1.00 . B B . 207 GLN HA   1 1 
       16 61078 2 1   7 GLN HB2  H   7.396  34.979  -9.440 1.00 . B B . 207 GLN HB2  1 1 
       16 61079 2 1   7 GLN HB3  H   5.827  35.216 -10.198 1.00 . B B . 207 GLN HB3  1 1 
       16 61080 2 1   7 GLN HE21 H   7.257  35.732  -6.309 1.00 . B B . 207 GLN HE21 1 1 
       16 61081 2 1   7 GLN HE22 H   8.667  36.731  -6.326 1.00 . B B . 207 GLN HE22 1 1 
       16 61082 2 1   7 GLN HG2  H   5.744  37.153  -9.125 1.00 . B B . 207 GLN HG2  1 1 
       16 61083 2 1   7 GLN HG3  H   5.464  36.217  -7.658 1.00 . B B . 207 GLN HG3  1 1 
       16 61084 2 1   7 GLN N    N   6.717  32.750  -8.716 1.00 . B B . 207 GLN N    1 1 
       16 61085 2 1   7 GLN NE2  N   7.831  36.412  -6.723 1.00 . B B . 207 GLN NE2  1 1 
       16 61086 2 1   7 GLN O    O   3.985  33.996 -10.109 1.00 . B B . 207 GLN O    1 1 
       16 61087 2 1   7 GLN OE1  O   8.112  37.780  -8.482 1.00 . B B . 207 GLN OE1  1 1 
       16 61088 2 1   8 PRO C    C   1.318  33.428  -8.543 1.00 . B B . 208 PRO C    1 1 
       16 61089 2 1   8 PRO CA   C   2.325  32.287  -8.646 1.00 . B B . 208 PRO CA   1 1 
       16 61090 2 1   8 PRO CB   C   2.007  31.197  -7.619 1.00 . B B . 208 PRO CB   1 1 
       16 61091 2 1   8 PRO CD   C   4.127  32.119  -7.012 1.00 . B B . 208 PRO CD   1 1 
       16 61092 2 1   8 PRO CG   C   2.869  31.518  -6.447 1.00 . B B . 208 PRO CG   1 1 
       16 61093 2 1   8 PRO HA   H   2.291  31.867  -9.641 1.00 . B B . 208 PRO HA   1 1 
       16 61094 2 1   8 PRO HB2  H   0.958  31.238  -7.361 1.00 . B B . 208 PRO HB2  1 1 
       16 61095 2 1   8 PRO HB3  H   2.245  30.228  -8.031 1.00 . B B . 208 PRO HB3  1 1 
       16 61096 2 1   8 PRO HD2  H   4.513  32.880  -6.349 1.00 . B B . 208 PRO HD2  1 1 
       16 61097 2 1   8 PRO HD3  H   4.869  31.352  -7.180 1.00 . B B . 208 PRO HD3  1 1 
       16 61098 2 1   8 PRO HG2  H   2.370  32.228  -5.807 1.00 . B B . 208 PRO HG2  1 1 
       16 61099 2 1   8 PRO HG3  H   3.098  30.614  -5.903 1.00 . B B . 208 PRO HG3  1 1 
       16 61100 2 1   8 PRO N    N   3.682  32.707  -8.286 1.00 . B B . 208 PRO N    1 1 
       16 61101 2 1   8 PRO O    O   1.630  34.497  -8.019 1.00 . B B . 208 PRO O    1 1 
       16 61102 2 1   9 ILE C    C  -0.991  34.892  -7.649 1.00 . B B . 209 ILE C    1 1 
       16 61103 2 1   9 ILE CA   C  -0.941  34.201  -9.008 1.00 . B B . 209 ILE CA   1 1 
       16 61104 2 1   9 ILE CB   C  -2.320  33.586  -9.310 1.00 . B B . 209 ILE CB   1 1 
       16 61105 2 1   9 ILE CD1  C  -2.260  31.167 -10.098 1.00 . B B . 209 ILE CD1  1 1 
       16 61106 2 1   9 ILE CG1  C  -2.227  32.625 -10.497 1.00 . B B . 209 ILE CG1  1 1 
       16 61107 2 1   9 ILE CG2  C  -3.339  34.682  -9.587 1.00 . B B . 209 ILE CG2  1 1 
       16 61108 2 1   9 ILE H    H  -0.076  32.321  -9.451 1.00 . B B . 209 ILE H    1 1 
       16 61109 2 1   9 ILE HA   H  -0.723  34.938  -9.768 1.00 . B B . 209 ILE HA   1 1 
       16 61110 2 1   9 ILE HB   H  -2.644  33.039  -8.438 1.00 . B B . 209 ILE HB   1 1 
       16 61111 2 1   9 ILE HD11 H  -2.023  30.553 -10.955 1.00 . B B . 209 ILE HD11 1 1 
       16 61112 2 1   9 ILE HD12 H  -1.537  30.990  -9.316 1.00 . B B . 209 ILE HD12 1 1 
       16 61113 2 1   9 ILE HD13 H  -3.248  30.915  -9.738 1.00 . B B . 209 ILE HD13 1 1 
       16 61114 2 1   9 ILE HG12 H  -3.054  32.806 -11.164 1.00 . B B . 209 ILE HG12 1 1 
       16 61115 2 1   9 ILE HG13 H  -1.300  32.805 -11.022 1.00 . B B . 209 ILE HG13 1 1 
       16 61116 2 1   9 ILE HG21 H  -2.958  35.341 -10.353 1.00 . B B . 209 ILE HG21 1 1 
       16 61117 2 1   9 ILE HG22 H  -4.263  34.236  -9.925 1.00 . B B . 209 ILE HG22 1 1 
       16 61118 2 1   9 ILE HG23 H  -3.519  35.244  -8.684 1.00 . B B . 209 ILE HG23 1 1 
       16 61119 2 1   9 ILE N    N   0.111  33.193  -9.046 1.00 . B B . 209 ILE N    1 1 
       16 61120 2 1   9 ILE O    O  -0.592  34.321  -6.634 1.00 . B B . 209 ILE O    1 1 
       16 61121 2 1  10 THR C    C  -3.027  36.927  -5.895 1.00 . B B . 210 THR C    1 1 
       16 61122 2 1  10 THR CA   C  -1.590  36.896  -6.405 1.00 . B B . 210 THR CA   1 1 
       16 61123 2 1  10 THR CB   C  -1.096  38.341  -6.602 1.00 . B B . 210 THR CB   1 1 
       16 61124 2 1  10 THR CG2  C  -1.885  39.038  -7.701 1.00 . B B . 210 THR CG2  1 1 
       16 61125 2 1  10 THR H    H  -1.788  36.527  -8.479 1.00 . B B . 210 THR H    1 1 
       16 61126 2 1  10 THR HA   H  -0.964  36.422  -5.662 1.00 . B B . 210 THR HA   1 1 
       16 61127 2 1  10 THR HB   H  -0.055  38.314  -6.889 1.00 . B B . 210 THR HB   1 1 
       16 61128 2 1  10 THR HG1  H  -1.109  40.012  -5.553 1.00 . B B . 210 THR HG1  1 1 
       16 61129 2 1  10 THR HG21 H  -1.568  40.067  -7.774 1.00 . B B . 210 THR HG21 1 1 
       16 61130 2 1  10 THR HG22 H  -2.938  39.001  -7.467 1.00 . B B . 210 THR HG22 1 1 
       16 61131 2 1  10 THR HG23 H  -1.707  38.539  -8.642 1.00 . B B . 210 THR HG23 1 1 
       16 61132 2 1  10 THR N    N  -1.486  36.126  -7.638 1.00 . B B . 210 THR N    1 1 
       16 61133 2 1  10 THR O    O  -3.434  37.869  -5.217 1.00 . B B . 210 THR O    1 1 
       16 61134 2 1  10 THR OG1  O  -1.224  39.074  -5.378 1.00 . B B . 210 THR OG1  1 1 
       16 61135 2 1  11 SER C    C  -6.023  36.882  -6.472 1.00 . B B . 211 SER C    1 1 
       16 61136 2 1  11 SER CA   C  -5.181  35.799  -5.802 1.00 . B B . 211 SER CA   1 1 
       16 61137 2 1  11 SER CB   C  -5.284  35.925  -4.281 1.00 . B B . 211 SER CB   1 1 
       16 61138 2 1  11 SER H    H  -3.406  35.168  -6.768 1.00 . B B . 211 SER H    1 1 
       16 61139 2 1  11 SER HA   H  -5.557  34.831  -6.101 1.00 . B B . 211 SER HA   1 1 
       16 61140 2 1  11 SER HB2  H  -6.077  35.286  -3.923 1.00 . B B . 211 SER HB2  1 1 
       16 61141 2 1  11 SER HB3  H  -4.349  35.623  -3.834 1.00 . B B . 211 SER HB3  1 1 
       16 61142 2 1  11 SER HG   H  -5.713  37.296  -2.950 1.00 . B B . 211 SER HG   1 1 
       16 61143 2 1  11 SER N    N  -3.789  35.889  -6.225 1.00 . B B . 211 SER N    1 1 
       16 61144 2 1  11 SER O    O  -5.734  38.073  -6.352 1.00 . B B . 211 SER O    1 1 
       16 61145 2 1  11 SER OG   O  -5.564  37.260  -3.897 1.00 . B B . 211 SER OG   1 1 
       16 61146 2 1  12 THR C    C  -9.080  36.653  -8.577 1.00 . B B . 212 THR C    1 1 
       16 61147 2 1  12 THR CA   C  -7.951  37.390  -7.867 1.00 . B B . 212 THR CA   1 1 
       16 61148 2 1  12 THR CB   C  -7.181  38.239  -8.896 1.00 . B B . 212 THR CB   1 1 
       16 61149 2 1  12 THR CG2  C  -6.780  37.399 -10.099 1.00 . B B . 212 THR CG2  1 1 
       16 61150 2 1  12 THR H    H  -7.246  35.498  -7.235 1.00 . B B . 212 THR H    1 1 
       16 61151 2 1  12 THR HA   H  -8.376  38.055  -7.129 1.00 . B B . 212 THR HA   1 1 
       16 61152 2 1  12 THR HB   H  -6.285  38.620  -8.427 1.00 . B B . 212 THR HB   1 1 
       16 61153 2 1  12 THR HG1  H  -7.505  39.858  -9.975 1.00 . B B . 212 THR HG1  1 1 
       16 61154 2 1  12 THR HG21 H  -7.626  37.292 -10.761 1.00 . B B . 212 THR HG21 1 1 
       16 61155 2 1  12 THR HG22 H  -6.458  36.424  -9.765 1.00 . B B . 212 THR HG22 1 1 
       16 61156 2 1  12 THR HG23 H  -5.971  37.885 -10.623 1.00 . B B . 212 THR HG23 1 1 
       16 61157 2 1  12 THR N    N  -7.068  36.459  -7.177 1.00 . B B . 212 THR N    1 1 
       16 61158 2 1  12 THR O    O  -9.329  35.477  -8.313 1.00 . B B . 212 THR O    1 1 
       16 61159 2 1  12 THR OG1  O  -7.988  39.341  -9.325 1.00 . B B . 212 THR OG1  1 1 
       16 61160 2 1  13 ALA C    C -10.540  35.330 -10.644 1.00 . B B . 213 ALA C    1 1 
       16 61161 2 1  13 ALA CA   C -10.863  36.762 -10.231 1.00 . B B . 213 ALA CA   1 1 
       16 61162 2 1  13 ALA CB   C -11.180  37.608 -11.454 1.00 . B B . 213 ALA CB   1 1 
       16 61163 2 1  13 ALA H    H  -9.515  38.286  -9.646 1.00 . B B . 213 ALA H    1 1 
       16 61164 2 1  13 ALA HA   H -11.735  36.753  -9.592 1.00 . B B . 213 ALA HA   1 1 
       16 61165 2 1  13 ALA HB1  H -10.285  37.735 -12.045 1.00 . B B . 213 ALA HB1  1 1 
       16 61166 2 1  13 ALA HB2  H -11.936  37.114 -12.047 1.00 . B B . 213 ALA HB2  1 1 
       16 61167 2 1  13 ALA HB3  H -11.544  38.574 -11.139 1.00 . B B . 213 ALA HB3  1 1 
       16 61168 2 1  13 ALA N    N  -9.761  37.352  -9.480 1.00 . B B . 213 ALA N    1 1 
       16 61169 2 1  13 ALA O    O -10.951  34.376  -9.985 1.00 . B B . 213 ALA O    1 1 
       16 61170 2 1  14 ASN C    C  -8.834  33.973 -13.645 1.00 . B B . 214 ASN C    1 1 
       16 61171 2 1  14 ASN CA   C  -9.426  33.871 -12.243 1.00 . B B . 214 ASN CA   1 1 
       16 61172 2 1  14 ASN CB   C -10.640  32.941 -12.257 1.00 . B B . 214 ASN CB   1 1 
       16 61173 2 1  14 ASN CG   C -10.518  31.815 -11.249 1.00 . B B . 214 ASN CG   1 1 
       16 61174 2 1  14 ASN H    H  -9.504  35.986 -12.223 1.00 . B B . 214 ASN H    1 1 
       16 61175 2 1  14 ASN HA   H  -8.679  33.464 -11.579 1.00 . B B . 214 ASN HA   1 1 
       16 61176 2 1  14 ASN HB2  H -11.527  33.512 -12.022 1.00 . B B . 214 ASN HB2  1 1 
       16 61177 2 1  14 ASN HB3  H -10.746  32.509 -13.240 1.00 . B B . 214 ASN HB3  1 1 
       16 61178 2 1  14 ASN HD21 H -11.491  30.583 -12.469 1.00 . B B . 214 ASN HD21 1 1 
       16 61179 2 1  14 ASN HD22 H -10.989  29.905 -10.962 1.00 . B B . 214 ASN HD22 1 1 
       16 61180 2 1  14 ASN N    N  -9.802  35.187 -11.741 1.00 . B B . 214 ASN N    1 1 
       16 61181 2 1  14 ASN ND2  N -11.053  30.650 -11.595 1.00 . B B . 214 ASN ND2  1 1 
       16 61182 2 1  14 ASN O    O  -8.643  35.068 -14.173 1.00 . B B . 214 ASN O    1 1 
       16 61183 2 1  14 ASN OD1  O  -9.948  31.990 -10.171 1.00 . B B . 214 ASN OD1  1 1 
       16 61184 2 1  15 LYS C    C  -6.653  33.536 -15.641 1.00 . B B . 215 LYS C    1 1 
       16 61185 2 1  15 LYS CA   C  -7.976  32.780 -15.586 1.00 . B B . 215 LYS CA   1 1 
       16 61186 2 1  15 LYS CB   C  -8.958  33.375 -16.598 1.00 . B B . 215 LYS CB   1 1 
       16 61187 2 1  15 LYS CD   C  -9.848  31.863 -18.396 1.00 . B B . 215 LYS CD   1 1 
       16 61188 2 1  15 LYS CE   C  -9.760  31.482 -19.865 1.00 . B B . 215 LYS CE   1 1 
       16 61189 2 1  15 LYS CG   C  -8.764  32.857 -18.012 1.00 . B B . 215 LYS CG   1 1 
       16 61190 2 1  15 LYS H    H  -8.721  31.980 -13.772 1.00 . B B . 215 LYS H    1 1 
       16 61191 2 1  15 LYS HA   H  -7.797  31.745 -15.838 1.00 . B B . 215 LYS HA   1 1 
       16 61192 2 1  15 LYS HB2  H  -9.966  33.141 -16.286 1.00 . B B . 215 LYS HB2  1 1 
       16 61193 2 1  15 LYS HB3  H  -8.836  34.450 -16.611 1.00 . B B . 215 LYS HB3  1 1 
       16 61194 2 1  15 LYS HD2  H  -9.736  30.972 -17.797 1.00 . B B . 215 LYS HD2  1 1 
       16 61195 2 1  15 LYS HD3  H -10.815  32.308 -18.204 1.00 . B B . 215 LYS HD3  1 1 
       16 61196 2 1  15 LYS HE2  H  -8.750  31.169 -20.082 1.00 . B B . 215 LYS HE2  1 1 
       16 61197 2 1  15 LYS HE3  H -10.439  30.663 -20.053 1.00 . B B . 215 LYS HE3  1 1 
       16 61198 2 1  15 LYS HG2  H  -8.796  33.690 -18.699 1.00 . B B . 215 LYS HG2  1 1 
       16 61199 2 1  15 LYS HG3  H  -7.802  32.370 -18.078 1.00 . B B . 215 LYS HG3  1 1 
       16 61200 2 1  15 LYS HZ1  H -10.263  33.483 -20.193 1.00 . B B . 215 LYS HZ1  1 1 
       16 61201 2 1  15 LYS HZ2  H -10.991  32.407 -21.275 1.00 . B B . 215 LYS HZ2  1 1 
       16 61202 2 1  15 LYS HZ3  H  -9.353  32.792 -21.441 1.00 . B B . 215 LYS HZ3  1 1 
       16 61203 2 1  15 LYS N    N  -8.545  32.822 -14.245 1.00 . B B . 215 LYS N    1 1 
       16 61204 2 1  15 LYS NZ   N -10.117  32.621 -20.756 1.00 . B B . 215 LYS NZ   1 1 
       16 61205 2 1  15 LYS O    O  -6.327  34.164 -16.649 1.00 . B B . 215 LYS O    1 1 
       16 61206 2 1  16 ILE C    C  -3.455  33.158 -14.648 1.00 . B B . 216 ILE C    1 1 
       16 61207 2 1  16 ILE CA   C  -4.604  34.146 -14.478 1.00 . B B . 216 ILE CA   1 1 
       16 61208 2 1  16 ILE CB   C  -4.435  34.889 -13.140 1.00 . B B . 216 ILE CB   1 1 
       16 61209 2 1  16 ILE CD1  C  -5.628  36.928 -14.088 1.00 . B B . 216 ILE CD1  1 1 
       16 61210 2 1  16 ILE CG1  C  -5.550  35.922 -12.961 1.00 . B B . 216 ILE CG1  1 1 
       16 61211 2 1  16 ILE CG2  C  -3.070  35.557 -13.075 1.00 . B B . 216 ILE CG2  1 1 
       16 61212 2 1  16 ILE H    H  -6.207  32.952 -13.781 1.00 . B B . 216 ILE H    1 1 
       16 61213 2 1  16 ILE HA   H  -4.563  34.870 -15.278 1.00 . B B . 216 ILE HA   1 1 
       16 61214 2 1  16 ILE HB   H  -4.493  34.165 -12.342 1.00 . B B . 216 ILE HB   1 1 
       16 61215 2 1  16 ILE HD11 H  -4.750  36.840 -14.711 1.00 . B B . 216 ILE HD11 1 1 
       16 61216 2 1  16 ILE HD12 H  -6.511  36.739 -14.678 1.00 . B B . 216 ILE HD12 1 1 
       16 61217 2 1  16 ILE HD13 H  -5.676  37.926 -13.676 1.00 . B B . 216 ILE HD13 1 1 
       16 61218 2 1  16 ILE HG12 H  -6.499  35.413 -12.905 1.00 . B B . 216 ILE HG12 1 1 
       16 61219 2 1  16 ILE HG13 H  -5.382  36.465 -12.042 1.00 . B B . 216 ILE HG13 1 1 
       16 61220 2 1  16 ILE HG21 H  -3.058  36.272 -12.266 1.00 . B B . 216 ILE HG21 1 1 
       16 61221 2 1  16 ILE HG22 H  -2.311  34.809 -12.905 1.00 . B B . 216 ILE HG22 1 1 
       16 61222 2 1  16 ILE HG23 H  -2.872  36.065 -14.007 1.00 . B B . 216 ILE HG23 1 1 
       16 61223 2 1  16 ILE N    N  -5.894  33.469 -14.552 1.00 . B B . 216 ILE N    1 1 
       16 61224 2 1  16 ILE O    O  -3.538  32.012 -14.207 1.00 . B B . 216 ILE O    1 1 
       16 61225 2 1  17 VAL C    C   0.040  33.396 -14.912 1.00 . B B . 217 VAL C    1 1 
       16 61226 2 1  17 VAL CA   C  -1.214  32.768 -15.512 1.00 . B B . 217 VAL CA   1 1 
       16 61227 2 1  17 VAL CB   C  -0.981  32.521 -17.015 1.00 . B B . 217 VAL CB   1 1 
       16 61228 2 1  17 VAL CG1  C  -0.741  33.835 -17.742 1.00 . B B . 217 VAL CG1  1 1 
       16 61229 2 1  17 VAL CG2  C   0.185  31.567 -17.223 1.00 . B B . 217 VAL CG2  1 1 
       16 61230 2 1  17 VAL H    H  -2.376  34.535 -15.615 1.00 . B B . 217 VAL H    1 1 
       16 61231 2 1  17 VAL HA   H  -1.392  31.816 -15.035 1.00 . B B . 217 VAL HA   1 1 
       16 61232 2 1  17 VAL HB   H  -1.870  32.065 -17.425 1.00 . B B . 217 VAL HB   1 1 
       16 61233 2 1  17 VAL HG11 H  -1.355  33.872 -18.630 1.00 . B B . 217 VAL HG11 1 1 
       16 61234 2 1  17 VAL HG12 H  -0.998  34.659 -17.092 1.00 . B B . 217 VAL HG12 1 1 
       16 61235 2 1  17 VAL HG13 H   0.299  33.908 -18.021 1.00 . B B . 217 VAL HG13 1 1 
       16 61236 2 1  17 VAL HG21 H  -0.174  30.549 -17.195 1.00 . B B . 217 VAL HG21 1 1 
       16 61237 2 1  17 VAL HG22 H   0.643  31.761 -18.183 1.00 . B B . 217 VAL HG22 1 1 
       16 61238 2 1  17 VAL HG23 H   0.916  31.714 -16.441 1.00 . B B . 217 VAL HG23 1 1 
       16 61239 2 1  17 VAL N    N  -2.382  33.611 -15.287 1.00 . B B . 217 VAL N    1 1 
       16 61240 2 1  17 VAL O    O   0.567  34.377 -15.436 1.00 . B B . 217 VAL O    1 1 
       16 61241 2 1  18 TRP C    C   2.707  32.202 -12.897 1.00 . B B . 218 TRP C    1 1 
       16 61242 2 1  18 TRP CA   C   1.705  33.325 -13.139 1.00 . B B . 218 TRP CA   1 1 
       16 61243 2 1  18 TRP CB   C   1.327  33.983 -11.811 1.00 . B B . 218 TRP CB   1 1 
       16 61244 2 1  18 TRP CD1  C   0.120  35.971 -12.889 1.00 . B B . 218 TRP CD1  1 1 
       16 61245 2 1  18 TRP CD2  C   1.390  36.511 -11.125 1.00 . B B . 218 TRP CD2  1 1 
       16 61246 2 1  18 TRP CE2  C   0.787  37.684 -11.621 1.00 . B B . 218 TRP CE2  1 1 
       16 61247 2 1  18 TRP CE3  C   2.233  36.606 -10.015 1.00 . B B . 218 TRP CE3  1 1 
       16 61248 2 1  18 TRP CG   C   0.950  35.428 -11.951 1.00 . B B . 218 TRP CG   1 1 
       16 61249 2 1  18 TRP CH2  C   1.832  38.996  -9.959 1.00 . B B . 218 TRP CH2  1 1 
       16 61250 2 1  18 TRP CZ2  C   1.002  38.933 -11.045 1.00 . B B . 218 TRP CZ2  1 1 
       16 61251 2 1  18 TRP CZ3  C   2.446  37.846  -9.444 1.00 . B B . 218 TRP CZ3  1 1 
       16 61252 2 1  18 TRP H    H   0.048  32.042 -13.441 1.00 . B B . 218 TRP H    1 1 
       16 61253 2 1  18 TRP HA   H   2.159  34.065 -13.781 1.00 . B B . 218 TRP HA   1 1 
       16 61254 2 1  18 TRP HB2  H   0.487  33.459 -11.382 1.00 . B B . 218 TRP HB2  1 1 
       16 61255 2 1  18 TRP HB3  H   2.168  33.922 -11.136 1.00 . B B . 218 TRP HB3  1 1 
       16 61256 2 1  18 TRP HD1  H  -0.375  35.405 -13.664 1.00 . B B . 218 TRP HD1  1 1 
       16 61257 2 1  18 TRP HE1  H  -0.520  37.940 -13.242 1.00 . B B . 218 TRP HE1  1 1 
       16 61258 2 1  18 TRP HE3  H   2.716  35.732  -9.604 1.00 . B B . 218 TRP HE3  1 1 
       16 61259 2 1  18 TRP HH2  H   2.027  39.944  -9.481 1.00 . B B . 218 TRP HH2  1 1 
       16 61260 2 1  18 TRP HZ2  H   0.536  39.828 -11.429 1.00 . B B . 218 TRP HZ2  1 1 
       16 61261 2 1  18 TRP HZ3  H   3.095  37.939  -8.586 1.00 . B B . 218 TRP HZ3  1 1 
       16 61262 2 1  18 TRP N    N   0.512  32.822 -13.811 1.00 . B B . 218 TRP N    1 1 
       16 61263 2 1  18 TRP NE1  N   0.018  37.327 -12.697 1.00 . B B . 218 TRP NE1  1 1 
       16 61264 2 1  18 TRP O    O   2.374  31.023 -13.016 1.00 . B B . 218 TRP O    1 1 
       16 61265 2 1  19 SER C    C   6.288  32.291 -11.903 1.00 . B B . 219 SER C    1 1 
       16 61266 2 1  19 SER CA   C   4.989  31.599 -12.301 1.00 . B B . 219 SER CA   1 1 
       16 61267 2 1  19 SER CB   C   5.220  30.730 -13.540 1.00 . B B . 219 SER CB   1 1 
       16 61268 2 1  19 SER H    H   4.142  33.531 -12.478 1.00 . B B . 219 SER H    1 1 
       16 61269 2 1  19 SER HA   H   4.666  30.969 -11.486 1.00 . B B . 219 SER HA   1 1 
       16 61270 2 1  19 SER HB2  H   5.412  29.714 -13.233 1.00 . B B . 219 SER HB2  1 1 
       16 61271 2 1  19 SER HB3  H   4.338  30.757 -14.164 1.00 . B B . 219 SER HB3  1 1 
       16 61272 2 1  19 SER HG   H   7.004  30.519 -14.321 1.00 . B B . 219 SER HG   1 1 
       16 61273 2 1  19 SER N    N   3.937  32.575 -12.557 1.00 . B B . 219 SER N    1 1 
       16 61274 2 1  19 SER O    O   6.298  33.480 -11.581 1.00 . B B . 219 SER O    1 1 
       16 61275 2 1  19 SER OG   O   6.326  31.198 -14.292 1.00 . B B . 219 SER OG   1 1 
       16 61276 2 1  20 ASP C    C   8.999  33.334 -12.378 1.00 . B B . 220 ASP C    1 1 
       16 61277 2 1  20 ASP CA   C   8.690  32.080 -11.568 1.00 . B B . 220 ASP CA   1 1 
       16 61278 2 1  20 ASP CB   C   9.779  31.030 -11.794 1.00 . B B . 220 ASP CB   1 1 
       16 61279 2 1  20 ASP CG   C   9.662  29.859 -10.838 1.00 . B B . 220 ASP CG   1 1 
       16 61280 2 1  20 ASP H    H   7.311  30.598 -12.191 1.00 . B B . 220 ASP H    1 1 
       16 61281 2 1  20 ASP HA   H   8.665  32.340 -10.520 1.00 . B B . 220 ASP HA   1 1 
       16 61282 2 1  20 ASP HB2  H   9.704  30.655 -12.804 1.00 . B B . 220 ASP HB2  1 1 
       16 61283 2 1  20 ASP HB3  H  10.747  31.490 -11.656 1.00 . B B . 220 ASP HB3  1 1 
       16 61284 2 1  20 ASP N    N   7.383  31.539 -11.925 1.00 . B B . 220 ASP N    1 1 
       16 61285 2 1  20 ASP O    O   8.563  33.490 -13.519 1.00 . B B . 220 ASP O    1 1 
       16 61286 2 1  20 ASP OD1  O   8.889  28.925 -11.136 1.00 . B B . 220 ASP OD1  1 1 
       16 61287 2 1  20 ASP OD2  O  10.345  29.877  -9.793 1.00 . B B . 220 ASP OD2  1 1 
       16 61288 2 1  21 PRO C    C  11.136  35.296 -13.570 1.00 . B B . 221 PRO C    1 1 
       16 61289 2 1  21 PRO CA   C  10.153  35.512 -12.423 1.00 . B B . 221 PRO CA   1 1 
       16 61290 2 1  21 PRO CB   C  10.814  36.304 -11.293 1.00 . B B . 221 PRO CB   1 1 
       16 61291 2 1  21 PRO CD   C  10.324  34.135 -10.417 1.00 . B B . 221 PRO CD   1 1 
       16 61292 2 1  21 PRO CG   C  11.309  35.268 -10.343 1.00 . B B . 221 PRO CG   1 1 
       16 61293 2 1  21 PRO HA   H   9.290  36.050 -12.786 1.00 . B B . 221 PRO HA   1 1 
       16 61294 2 1  21 PRO HB2  H  11.627  36.895 -11.693 1.00 . B B . 221 PRO HB2  1 1 
       16 61295 2 1  21 PRO HB3  H  10.086  36.952 -10.829 1.00 . B B . 221 PRO HB3  1 1 
       16 61296 2 1  21 PRO HD2  H  10.827  33.189 -10.288 1.00 . B B . 221 PRO HD2  1 1 
       16 61297 2 1  21 PRO HD3  H   9.549  34.258  -9.673 1.00 . B B . 221 PRO HD3  1 1 
       16 61298 2 1  21 PRO HG2  H  12.290  34.934 -10.642 1.00 . B B . 221 PRO HG2  1 1 
       16 61299 2 1  21 PRO HG3  H  11.338  35.674  -9.343 1.00 . B B . 221 PRO HG3  1 1 
       16 61300 2 1  21 PRO N    N   9.769  34.253 -11.776 1.00 . B B . 221 PRO N    1 1 
       16 61301 2 1  21 PRO O    O  10.966  35.846 -14.659 1.00 . B B . 221 PRO O    1 1 
       16 61302 2 1  22 THR C    C  13.635  32.756 -14.251 1.00 . B B . 222 THR C    1 1 
       16 61303 2 1  22 THR CA   C  13.175  34.207 -14.329 1.00 . B B . 222 THR CA   1 1 
       16 61304 2 1  22 THR CB   C  14.400  35.131 -14.177 1.00 . B B . 222 THR CB   1 1 
       16 61305 2 1  22 THR CG2  C  14.380  36.231 -15.227 1.00 . B B . 222 THR CG2  1 1 
       16 61306 2 1  22 THR H    H  12.246  34.085 -12.431 1.00 . B B . 222 THR H    1 1 
       16 61307 2 1  22 THR HA   H  12.736  34.384 -15.300 1.00 . B B . 222 THR HA   1 1 
       16 61308 2 1  22 THR HB   H  15.295  34.540 -14.312 1.00 . B B . 222 THR HB   1 1 
       16 61309 2 1  22 THR HG1  H  13.595  36.189 -12.721 1.00 . B B . 222 THR HG1  1 1 
       16 61310 2 1  22 THR HG21 H  13.871  35.877 -16.111 1.00 . B B . 222 THR HG21 1 1 
       16 61311 2 1  22 THR HG22 H  15.393  36.504 -15.481 1.00 . B B . 222 THR HG22 1 1 
       16 61312 2 1  22 THR HG23 H  13.862  37.093 -14.835 1.00 . B B . 222 THR HG23 1 1 
       16 61313 2 1  22 THR N    N  12.165  34.494 -13.318 1.00 . B B . 222 THR N    1 1 
       16 61314 2 1  22 THR O    O  13.905  32.124 -15.273 1.00 . B B . 222 THR O    1 1 
       16 61315 2 1  22 THR OG1  O  14.415  35.712 -12.869 1.00 . B B . 222 THR OG1  1 1 
       16 61316 2 1  23 ARG C    C  13.620  29.946 -13.927 1.00 . B B . 223 ARG C    1 1 
       16 61317 2 1  23 ARG CA   C  14.149  30.855 -12.821 1.00 . B B . 223 ARG CA   1 1 
       16 61318 2 1  23 ARG CB   C  13.667  30.351 -11.459 1.00 . B B . 223 ARG CB   1 1 
       16 61319 2 1  23 ARG CD   C  15.424  31.290  -9.926 1.00 . B B . 223 ARG CD   1 1 
       16 61320 2 1  23 ARG CG   C  14.798  30.027 -10.496 1.00 . B B . 223 ARG CG   1 1 
       16 61321 2 1  23 ARG CZ   C  17.467  32.616 -10.253 1.00 . B B . 223 ARG CZ   1 1 
       16 61322 2 1  23 ARG H    H  13.493  32.786 -12.257 1.00 . B B . 223 ARG H    1 1 
       16 61323 2 1  23 ARG HA   H  15.228  30.836 -12.842 1.00 . B B . 223 ARG HA   1 1 
       16 61324 2 1  23 ARG HB2  H  13.046  31.111 -11.007 1.00 . B B . 223 ARG HB2  1 1 
       16 61325 2 1  23 ARG HB3  H  13.081  29.457 -11.607 1.00 . B B . 223 ARG HB3  1 1 
       16 61326 2 1  23 ARG HD2  H  14.831  32.139 -10.230 1.00 . B B . 223 ARG HD2  1 1 
       16 61327 2 1  23 ARG HD3  H  15.423  31.220  -8.848 1.00 . B B . 223 ARG HD3  1 1 
       16 61328 2 1  23 ARG HE   H  17.236  30.719 -10.822 1.00 . B B . 223 ARG HE   1 1 
       16 61329 2 1  23 ARG HG2  H  14.406  29.433  -9.683 1.00 . B B . 223 ARG HG2  1 1 
       16 61330 2 1  23 ARG HG3  H  15.556  29.465 -11.022 1.00 . B B . 223 ARG HG3  1 1 
       16 61331 2 1  23 ARG HH11 H  15.958  33.593  -9.331 1.00 . B B . 223 ARG HH11 1 1 
       16 61332 2 1  23 ARG HH12 H  17.405  34.517  -9.568 1.00 . B B . 223 ARG HH12 1 1 
       16 61333 2 1  23 ARG HH21 H  19.146  31.925 -11.140 1.00 . B B . 223 ARG HH21 1 1 
       16 61334 2 1  23 ARG HH22 H  19.217  33.567 -10.598 1.00 . B B . 223 ARG HH22 1 1 
       16 61335 2 1  23 ARG N    N  13.721  32.232 -13.033 1.00 . B B . 223 ARG N    1 1 
       16 61336 2 1  23 ARG NE   N  16.795  31.478 -10.389 1.00 . B B . 223 ARG NE   1 1 
       16 61337 2 1  23 ARG NH1  N  16.896  33.661  -9.670 1.00 . B B . 223 ARG NH1  1 1 
       16 61338 2 1  23 ARG NH2  N  18.713  32.710 -10.700 1.00 . B B . 223 ARG NH2  1 1 
       16 61339 2 1  23 ARG O    O  14.379  29.484 -14.782 1.00 . B B . 223 ARG O    1 1 
       16 61340 2 1  24 LEU C    C  11.444  29.606 -16.202 1.00 . B B . 224 LEU C    1 1 
       16 61341 2 1  24 LEU CA   C  11.686  28.839 -14.906 1.00 . B B . 224 LEU CA   1 1 
       16 61342 2 1  24 LEU CB   C  10.363  28.286 -14.372 1.00 . B B . 224 LEU CB   1 1 
       16 61343 2 1  24 LEU CD1  C  11.341  26.105 -13.619 1.00 . B B . 224 LEU CD1  1 1 
       16 61344 2 1  24 LEU CD2  C   8.861  26.353 -13.830 1.00 . B B . 224 LEU CD2  1 1 
       16 61345 2 1  24 LEU CG   C  10.213  26.765 -14.395 1.00 . B B . 224 LEU CG   1 1 
       16 61346 2 1  24 LEU H    H  11.764  30.089 -13.200 1.00 . B B . 224 LEU H    1 1 
       16 61347 2 1  24 LEU HA   H  12.355  28.016 -15.108 1.00 . B B . 224 LEU HA   1 1 
       16 61348 2 1  24 LEU HB2  H  10.257  28.614 -13.349 1.00 . B B . 224 LEU HB2  1 1 
       16 61349 2 1  24 LEU HB3  H   9.566  28.708 -14.967 1.00 . B B . 224 LEU HB3  1 1 
       16 61350 2 1  24 LEU HD11 H  12.183  25.942 -14.274 1.00 . B B . 224 LEU HD11 1 1 
       16 61351 2 1  24 LEU HD12 H  11.001  25.158 -13.226 1.00 . B B . 224 LEU HD12 1 1 
       16 61352 2 1  24 LEU HD13 H  11.638  26.746 -12.802 1.00 . B B . 224 LEU HD13 1 1 
       16 61353 2 1  24 LEU HD21 H   8.169  26.185 -14.642 1.00 . B B . 224 LEU HD21 1 1 
       16 61354 2 1  24 LEU HD22 H   8.483  27.140 -13.193 1.00 . B B . 224 LEU HD22 1 1 
       16 61355 2 1  24 LEU HD23 H   8.972  25.446 -13.257 1.00 . B B . 224 LEU HD23 1 1 
       16 61356 2 1  24 LEU HG   H  10.267  26.421 -15.420 1.00 . B B . 224 LEU HG   1 1 
       16 61357 2 1  24 LEU N    N  12.316  29.693 -13.905 1.00 . B B . 224 LEU N    1 1 
       16 61358 2 1  24 LEU O    O  11.544  29.046 -17.294 1.00 . B B . 224 LEU O    1 1 
       16 61359 2 1  25 SER C    C   9.622  31.268 -17.978 1.00 . B B . 225 SER C    1 1 
       16 61360 2 1  25 SER CA   C  10.870  31.734 -17.234 1.00 . B B . 225 SER CA   1 1 
       16 61361 2 1  25 SER CB   C  12.074  31.721 -18.178 1.00 . B B . 225 SER CB   1 1 
       16 61362 2 1  25 SER H    H  11.064  31.279 -15.176 1.00 . B B . 225 SER H    1 1 
       16 61363 2 1  25 SER HA   H  10.710  32.742 -16.882 1.00 . B B . 225 SER HA   1 1 
       16 61364 2 1  25 SER HB2  H  12.964  31.475 -17.619 1.00 . B B . 225 SER HB2  1 1 
       16 61365 2 1  25 SER HB3  H  11.916  30.982 -18.949 1.00 . B B . 225 SER HB3  1 1 
       16 61366 2 1  25 SER HG   H  12.098  32.913 -19.732 1.00 . B B . 225 SER HG   1 1 
       16 61367 2 1  25 SER N    N  11.127  30.890 -16.073 1.00 . B B . 225 SER N    1 1 
       16 61368 2 1  25 SER O    O   9.372  31.676 -19.113 1.00 . B B . 225 SER O    1 1 
       16 61369 2 1  25 SER OG   O  12.257  32.987 -18.788 1.00 . B B . 225 SER OG   1 1 
       16 61370 2 1  26 THR C    C   6.386  30.569 -17.351 1.00 . B B . 226 THR C    1 1 
       16 61371 2 1  26 THR CA   C   7.620  29.885 -17.930 1.00 . B B . 226 THR CA   1 1 
       16 61372 2 1  26 THR CB   C   7.497  28.364 -17.719 1.00 . B B . 226 THR CB   1 1 
       16 61373 2 1  26 THR CG2  C   8.872  27.719 -17.621 1.00 . B B . 226 THR CG2  1 1 
       16 61374 2 1  26 THR H    H   9.094  30.121 -16.429 1.00 . B B . 226 THR H    1 1 
       16 61375 2 1  26 THR HA   H   7.660  30.078 -18.992 1.00 . B B . 226 THR HA   1 1 
       16 61376 2 1  26 THR HB   H   6.976  27.940 -18.564 1.00 . B B . 226 THR HB   1 1 
       16 61377 2 1  26 THR HG1  H   6.590  27.151 -16.456 1.00 . B B . 226 THR HG1  1 1 
       16 61378 2 1  26 THR HG21 H   9.160  27.641 -16.584 1.00 . B B . 226 THR HG21 1 1 
       16 61379 2 1  26 THR HG22 H   9.592  28.326 -18.150 1.00 . B B . 226 THR HG22 1 1 
       16 61380 2 1  26 THR HG23 H   8.839  26.734 -18.062 1.00 . B B . 226 THR HG23 1 1 
       16 61381 2 1  26 THR N    N   8.841  30.409 -17.331 1.00 . B B . 226 THR N    1 1 
       16 61382 2 1  26 THR O    O   6.487  31.609 -16.698 1.00 . B B . 226 THR O    1 1 
       16 61383 2 1  26 THR OG1  O   6.753  28.094 -16.525 1.00 . B B . 226 THR OG1  1 1 
       16 61384 2 1  27 THR C    C   3.000  29.421 -16.691 1.00 . B B . 227 THR C    1 1 
       16 61385 2 1  27 THR CA   C   3.967  30.529 -17.093 1.00 . B B . 227 THR CA   1 1 
       16 61386 2 1  27 THR CB   C   3.290  31.428 -18.146 1.00 . B B . 227 THR CB   1 1 
       16 61387 2 1  27 THR CG2  C   2.984  32.801 -17.569 1.00 . B B . 227 THR CG2  1 1 
       16 61388 2 1  27 THR H    H   5.204  29.150 -18.117 1.00 . B B . 227 THR H    1 1 
       16 61389 2 1  27 THR HA   H   4.189  31.133 -16.225 1.00 . B B . 227 THR HA   1 1 
       16 61390 2 1  27 THR HB   H   2.362  30.964 -18.450 1.00 . B B . 227 THR HB   1 1 
       16 61391 2 1  27 THR HG1  H   3.874  32.336 -19.797 1.00 . B B . 227 THR HG1  1 1 
       16 61392 2 1  27 THR HG21 H   3.873  33.412 -17.600 1.00 . B B . 227 THR HG21 1 1 
       16 61393 2 1  27 THR HG22 H   2.654  32.696 -16.547 1.00 . B B . 227 THR HG22 1 1 
       16 61394 2 1  27 THR HG23 H   2.206  33.270 -18.153 1.00 . B B . 227 THR HG23 1 1 
       16 61395 2 1  27 THR N    N   5.220  29.977 -17.591 1.00 . B B . 227 THR N    1 1 
       16 61396 2 1  27 THR O    O   2.923  28.382 -17.346 1.00 . B B . 227 THR O    1 1 
       16 61397 2 1  27 THR OG1  O   4.140  31.564 -19.291 1.00 . B B . 227 THR OG1  1 1 
       16 61398 2 1  28 PHE C    C  -0.075  29.307 -14.932 1.00 . B B . 228 PHE C    1 1 
       16 61399 2 1  28 PHE CA   C   1.299  28.671 -15.119 1.00 . B B . 228 PHE CA   1 1 
       16 61400 2 1  28 PHE CB   C   1.780  28.069 -13.797 1.00 . B B . 228 PHE CB   1 1 
       16 61401 2 1  28 PHE CD1  C   0.507  26.543 -12.265 1.00 . B B . 228 PHE CD1  1 1 
       16 61402 2 1  28 PHE CD2  C   1.199  25.700 -14.386 1.00 . B B . 228 PHE CD2  1 1 
       16 61403 2 1  28 PHE CE1  C  -0.075  25.325 -11.968 1.00 . B B . 228 PHE CE1  1 1 
       16 61404 2 1  28 PHE CE2  C   0.619  24.481 -14.094 1.00 . B B . 228 PHE CE2  1 1 
       16 61405 2 1  28 PHE CG   C   1.149  26.744 -13.476 1.00 . B B . 228 PHE CG   1 1 
       16 61406 2 1  28 PHE CZ   C  -0.017  24.293 -12.883 1.00 . B B . 228 PHE CZ   1 1 
       16 61407 2 1  28 PHE H    H   2.368  30.499 -15.129 1.00 . B B . 228 PHE H    1 1 
       16 61408 2 1  28 PHE HA   H   1.222  27.886 -15.855 1.00 . B B . 228 PHE HA   1 1 
       16 61409 2 1  28 PHE HB2  H   2.848  27.925 -13.842 1.00 . B B . 228 PHE HB2  1 1 
       16 61410 2 1  28 PHE HB3  H   1.547  28.753 -12.993 1.00 . B B . 228 PHE HB3  1 1 
       16 61411 2 1  28 PHE HD1  H   0.462  27.350 -11.548 1.00 . B B . 228 PHE HD1  1 1 
       16 61412 2 1  28 PHE HD2  H   1.698  25.846 -15.333 1.00 . B B . 228 PHE HD2  1 1 
       16 61413 2 1  28 PHE HE1  H  -0.572  25.181 -11.020 1.00 . B B . 228 PHE HE1  1 1 
       16 61414 2 1  28 PHE HE2  H   0.666  23.675 -14.811 1.00 . B B . 228 PHE HE2  1 1 
       16 61415 2 1  28 PHE HZ   H  -0.472  23.340 -12.652 1.00 . B B . 228 PHE HZ   1 1 
       16 61416 2 1  28 PHE N    N   2.262  29.651 -15.609 1.00 . B B . 228 PHE N    1 1 
       16 61417 2 1  28 PHE O    O  -0.249  30.206 -14.111 1.00 . B B . 228 PHE O    1 1 
       16 61418 2 1  29 SER C    C  -3.250  28.541 -14.645 1.00 . B B . 229 SER C    1 1 
       16 61419 2 1  29 SER CA   C  -2.409  29.355 -15.623 1.00 . B B . 229 SER CA   1 1 
       16 61420 2 1  29 SER CB   C  -3.061  29.343 -17.007 1.00 . B B . 229 SER CB   1 1 
       16 61421 2 1  29 SER H    H  -0.849  28.112 -16.336 1.00 . B B . 229 SER H    1 1 
       16 61422 2 1  29 SER HA   H  -2.352  30.373 -15.270 1.00 . B B . 229 SER HA   1 1 
       16 61423 2 1  29 SER HB2  H  -2.296  29.406 -17.764 1.00 . B B . 229 SER HB2  1 1 
       16 61424 2 1  29 SER HB3  H  -3.617  28.424 -17.133 1.00 . B B . 229 SER HB3  1 1 
       16 61425 2 1  29 SER HG   H  -4.141  30.564 -18.093 1.00 . B B . 229 SER HG   1 1 
       16 61426 2 1  29 SER N    N  -1.050  28.831 -15.701 1.00 . B B . 229 SER N    1 1 
       16 61427 2 1  29 SER O    O  -3.343  27.318 -14.757 1.00 . B B . 229 SER O    1 1 
       16 61428 2 1  29 SER OG   O  -3.949  30.437 -17.162 1.00 . B B . 229 SER OG   1 1 
       16 61429 2 1  30 ALA C    C  -6.177  28.795 -12.978 1.00 . B B . 230 ALA C    1 1 
       16 61430 2 1  30 ALA CA   C  -4.697  28.571 -12.689 1.00 . B B . 230 ALA CA   1 1 
       16 61431 2 1  30 ALA CB   C  -4.348  29.071 -11.295 1.00 . B B . 230 ALA CB   1 1 
       16 61432 2 1  30 ALA H    H  -3.750  30.201 -13.650 1.00 . B B . 230 ALA H    1 1 
       16 61433 2 1  30 ALA HA   H  -4.489  27.510 -12.726 1.00 . B B . 230 ALA HA   1 1 
       16 61434 2 1  30 ALA HB1  H  -3.376  28.695 -11.011 1.00 . B B . 230 ALA HB1  1 1 
       16 61435 2 1  30 ALA HB2  H  -4.330  30.151 -11.295 1.00 . B B . 230 ALA HB2  1 1 
       16 61436 2 1  30 ALA HB3  H  -5.089  28.722 -10.592 1.00 . B B . 230 ALA HB3  1 1 
       16 61437 2 1  30 ALA N    N  -3.862  29.228 -13.686 1.00 . B B . 230 ALA N    1 1 
       16 61438 2 1  30 ALA O    O  -6.611  29.924 -13.202 1.00 . B B . 230 ALA O    1 1 
       16 61439 2 1  31 SER C    C  -9.084  26.511 -12.799 1.00 . B B . 231 SER C    1 1 
       16 61440 2 1  31 SER CA   C  -8.378  27.789 -13.241 1.00 . B B . 231 SER CA   1 1 
       16 61441 2 1  31 SER CB   C  -8.629  28.034 -14.730 1.00 . B B . 231 SER CB   1 1 
       16 61442 2 1  31 SER H    H  -6.542  26.838 -12.789 1.00 . B B . 231 SER H    1 1 
       16 61443 2 1  31 SER HA   H  -8.776  28.619 -12.676 1.00 . B B . 231 SER HA   1 1 
       16 61444 2 1  31 SER HB2  H  -8.596  29.095 -14.927 1.00 . B B . 231 SER HB2  1 1 
       16 61445 2 1  31 SER HB3  H  -7.863  27.538 -15.308 1.00 . B B . 231 SER HB3  1 1 
       16 61446 2 1  31 SER HG   H -10.585  27.995 -14.641 1.00 . B B . 231 SER HG   1 1 
       16 61447 2 1  31 SER N    N  -6.947  27.711 -12.973 1.00 . B B . 231 SER N    1 1 
       16 61448 2 1  31 SER O    O  -8.873  25.441 -13.372 1.00 . B B . 231 SER O    1 1 
       16 61449 2 1  31 SER OG   O  -9.895  27.535 -15.124 1.00 . B B . 231 SER OG   1 1 
       16 61450 2 1  32 LEU C    C -11.900  25.203 -12.103 1.00 . B B . 232 LEU C    1 1 
       16 61451 2 1  32 LEU CA   C -10.662  25.483 -11.256 1.00 . B B . 232 LEU CA   1 1 
       16 61452 2 1  32 LEU CB   C -11.069  25.732  -9.803 1.00 . B B . 232 LEU CB   1 1 
       16 61453 2 1  32 LEU CD1  C -12.926  26.229  -8.194 1.00 . B B . 232 LEU CD1  1 1 
       16 61454 2 1  32 LEU CD2  C -12.193  27.972  -9.832 1.00 . B B . 232 LEU CD2  1 1 
       16 61455 2 1  32 LEU CG   C -12.385  26.482  -9.593 1.00 . B B . 232 LEU CG   1 1 
       16 61456 2 1  32 LEU H    H -10.051  27.506 -11.361 1.00 . B B . 232 LEU H    1 1 
       16 61457 2 1  32 LEU HA   H -10.010  24.623 -11.297 1.00 . B B . 232 LEU HA   1 1 
       16 61458 2 1  32 LEU HB2  H -11.154  24.773  -9.315 1.00 . B B . 232 LEU HB2  1 1 
       16 61459 2 1  32 LEU HB3  H -10.282  26.304  -9.333 1.00 . B B . 232 LEU HB3  1 1 
       16 61460 2 1  32 LEU HD11 H -13.947  25.885  -8.261 1.00 . B B . 232 LEU HD11 1 1 
       16 61461 2 1  32 LEU HD12 H -12.892  27.147  -7.625 1.00 . B B . 232 LEU HD12 1 1 
       16 61462 2 1  32 LEU HD13 H -12.322  25.479  -7.705 1.00 . B B . 232 LEU HD13 1 1 
       16 61463 2 1  32 LEU HD21 H -13.144  28.477  -9.739 1.00 . B B . 232 LEU HD21 1 1 
       16 61464 2 1  32 LEU HD22 H -11.799  28.130 -10.826 1.00 . B B . 232 LEU HD22 1 1 
       16 61465 2 1  32 LEU HD23 H -11.501  28.367  -9.104 1.00 . B B . 232 LEU HD23 1 1 
       16 61466 2 1  32 LEU HG   H -13.115  26.119 -10.304 1.00 . B B . 232 LEU HG   1 1 
       16 61467 2 1  32 LEU N    N  -9.923  26.629 -11.777 1.00 . B B . 232 LEU N    1 1 
       16 61468 2 1  32 LEU O    O -12.593  26.126 -12.532 1.00 . B B . 232 LEU O    1 1 
       16 61469 2 1  33 LEU C    C -14.258  22.623 -12.321 1.00 . B B . 233 LEU C    1 1 
       16 61470 2 1  33 LEU CA   C -13.328  23.521 -13.131 1.00 . B B . 233 LEU CA   1 1 
       16 61471 2 1  33 LEU CB   C -12.874  22.796 -14.398 1.00 . B B . 233 LEU CB   1 1 
       16 61472 2 1  33 LEU CD1  C -15.156  22.251 -15.281 1.00 . B B . 233 LEU CD1  1 1 
       16 61473 2 1  33 LEU CD2  C -14.001  24.344 -16.016 1.00 . B B . 233 LEU CD2  1 1 
       16 61474 2 1  33 LEU CG   C -13.814  22.893 -15.600 1.00 . B B . 233 LEU CG   1 1 
       16 61475 2 1  33 LEU H    H -11.583  23.234 -11.969 1.00 . B B . 233 LEU H    1 1 
       16 61476 2 1  33 LEU HA   H -13.866  24.416 -13.410 1.00 . B B . 233 LEU HA   1 1 
       16 61477 2 1  33 LEU HB2  H -11.921  23.207 -14.691 1.00 . B B . 233 LEU HB2  1 1 
       16 61478 2 1  33 LEU HB3  H -12.754  21.750 -14.154 1.00 . B B . 233 LEU HB3  1 1 
       16 61479 2 1  33 LEU HD11 H -15.021  21.494 -14.524 1.00 . B B . 233 LEU HD11 1 1 
       16 61480 2 1  33 LEU HD12 H -15.560  21.799 -16.175 1.00 . B B . 233 LEU HD12 1 1 
       16 61481 2 1  33 LEU HD13 H -15.839  23.006 -14.920 1.00 . B B . 233 LEU HD13 1 1 
       16 61482 2 1  33 LEU HD21 H -13.998  24.412 -17.094 1.00 . B B . 233 LEU HD21 1 1 
       16 61483 2 1  33 LEU HD22 H -13.194  24.940 -15.615 1.00 . B B . 233 LEU HD22 1 1 
       16 61484 2 1  33 LEU HD23 H -14.943  24.710 -15.635 1.00 . B B . 233 LEU HD23 1 1 
       16 61485 2 1  33 LEU HG   H -13.379  22.358 -16.433 1.00 . B B . 233 LEU HG   1 1 
       16 61486 2 1  33 LEU N    N -12.172  23.925 -12.337 1.00 . B B . 233 LEU N    1 1 
       16 61487 2 1  33 LEU O    O -14.134  21.398 -12.353 1.00 . B B . 233 LEU O    1 1 
       16 61488 2 1  34 ARG C    C -17.573  22.807 -11.197 1.00 . B B . 234 ARG C    1 1 
       16 61489 2 1  34 ARG CA   C -16.139  22.494 -10.783 1.00 . B B . 234 ARG CA   1 1 
       16 61490 2 1  34 ARG CB   C -15.941  22.824  -9.302 1.00 . B B . 234 ARG CB   1 1 
       16 61491 2 1  34 ARG CD   C -17.506  21.964  -7.533 1.00 . B B . 234 ARG CD   1 1 
       16 61492 2 1  34 ARG CG   C -16.270  21.669  -8.371 1.00 . B B . 234 ARG CG   1 1 
       16 61493 2 1  34 ARG CZ   C -18.060  23.166  -5.462 1.00 . B B . 234 ARG CZ   1 1 
       16 61494 2 1  34 ARG H    H -15.236  24.217 -11.615 1.00 . B B . 234 ARG H    1 1 
       16 61495 2 1  34 ARG HA   H -15.954  21.441 -10.935 1.00 . B B . 234 ARG HA   1 1 
       16 61496 2 1  34 ARG HB2  H -14.909  23.103  -9.142 1.00 . B B . 234 ARG HB2  1 1 
       16 61497 2 1  34 ARG HB3  H -16.575  23.659  -9.044 1.00 . B B . 234 ARG HB3  1 1 
       16 61498 2 1  34 ARG HD2  H -18.273  22.366  -8.177 1.00 . B B . 234 ARG HD2  1 1 
       16 61499 2 1  34 ARG HD3  H -17.853  21.042  -7.092 1.00 . B B . 234 ARG HD3  1 1 
       16 61500 2 1  34 ARG HE   H -16.380  23.413  -6.508 1.00 . B B . 234 ARG HE   1 1 
       16 61501 2 1  34 ARG HG2  H -16.453  20.783  -8.961 1.00 . B B . 234 ARG HG2  1 1 
       16 61502 2 1  34 ARG HG3  H -15.432  21.499  -7.713 1.00 . B B . 234 ARG HG3  1 1 
       16 61503 2 1  34 ARG HH11 H -19.461  21.849  -6.082 1.00 . B B . 234 ARG HH11 1 1 
       16 61504 2 1  34 ARG HH12 H -19.840  22.702  -4.623 1.00 . B B . 234 ARG HH12 1 1 
       16 61505 2 1  34 ARG HH21 H -16.866  24.543  -4.587 1.00 . B B . 234 ARG HH21 1 1 
       16 61506 2 1  34 ARG HH22 H -18.363  24.235  -3.774 1.00 . B B . 234 ARG HH22 1 1 
       16 61507 2 1  34 ARG N    N -15.188  23.239 -11.599 1.00 . B B . 234 ARG N    1 1 
       16 61508 2 1  34 ARG NE   N -17.228  22.924  -6.469 1.00 . B B . 234 ARG NE   1 1 
       16 61509 2 1  34 ARG NH1  N -19.215  22.519  -5.383 1.00 . B B . 234 ARG NH1  1 1 
       16 61510 2 1  34 ARG NH2  N -17.736  24.054  -4.531 1.00 . B B . 234 ARG NH2  1 1 
       16 61511 2 1  34 ARG O    O -18.148  23.808 -10.770 1.00 . B B . 234 ARG O    1 1 
       16 61512 2 1  35 GLN C    C -20.404  20.977 -12.058 1.00 . B B . 235 GLN C    1 1 
       16 61513 2 1  35 GLN CA   C -19.512  22.130 -12.504 1.00 . B B . 235 GLN CA   1 1 
       16 61514 2 1  35 GLN CB   C -19.535  22.249 -14.028 1.00 . B B . 235 GLN CB   1 1 
       16 61515 2 1  35 GLN CD   C -19.923  23.748 -16.025 1.00 . B B . 235 GLN CD   1 1 
       16 61516 2 1  35 GLN CG   C -19.717  23.675 -14.525 1.00 . B B . 235 GLN CG   1 1 
       16 61517 2 1  35 GLN H    H -17.635  21.165 -12.336 1.00 . B B . 235 GLN H    1 1 
       16 61518 2 1  35 GLN HA   H -19.888  23.046 -12.075 1.00 . B B . 235 GLN HA   1 1 
       16 61519 2 1  35 GLN HB2  H -18.603  21.870 -14.421 1.00 . B B . 235 GLN HB2  1 1 
       16 61520 2 1  35 GLN HB3  H -20.348  21.651 -14.412 1.00 . B B . 235 GLN HB3  1 1 
       16 61521 2 1  35 GLN HE21 H -21.572  22.647 -15.877 1.00 . B B . 235 GLN HE21 1 1 
       16 61522 2 1  35 GLN HE22 H -21.146  23.150 -17.474 1.00 . B B . 235 GLN HE22 1 1 
       16 61523 2 1  35 GLN HG2  H -20.580  24.104 -14.037 1.00 . B B . 235 GLN HG2  1 1 
       16 61524 2 1  35 GLN HG3  H -18.838  24.247 -14.268 1.00 . B B . 235 GLN HG3  1 1 
       16 61525 2 1  35 GLN N    N -18.145  21.944 -12.031 1.00 . B B . 235 GLN N    1 1 
       16 61526 2 1  35 GLN NE2  N -20.988  23.117 -16.508 1.00 . B B . 235 GLN NE2  1 1 
       16 61527 2 1  35 GLN O    O -21.608  21.147 -11.870 1.00 . B B . 235 GLN O    1 1 
       16 61528 2 1  35 GLN OE1  O -19.136  24.365 -16.742 1.00 . B B . 235 GLN OE1  1 1 
       16 61529 2 1  36 ARG C    C -21.591  18.232 -12.510 1.00 . B B . 236 ARG C    1 1 
       16 61530 2 1  36 ARG CA   C -20.544  18.620 -11.469 1.00 . B B . 236 ARG CA   1 1 
       16 61531 2 1  36 ARG CB   C -21.221  18.869 -10.119 1.00 . B B . 236 ARG CB   1 1 
       16 61532 2 1  36 ARG CD   C -23.255  17.532  -9.496 1.00 . B B . 236 ARG CD   1 1 
       16 61533 2 1  36 ARG CG   C -21.737  17.604  -9.454 1.00 . B B . 236 ARG CG   1 1 
       16 61534 2 1  36 ARG CZ   C -25.172  18.478  -8.281 1.00 . B B . 236 ARG CZ   1 1 
       16 61535 2 1  36 ARG H    H -18.841  19.729 -12.055 1.00 . B B . 236 ARG H    1 1 
       16 61536 2 1  36 ARG HA   H -19.840  17.807 -11.364 1.00 . B B . 236 ARG HA   1 1 
       16 61537 2 1  36 ARG HB2  H -20.509  19.335  -9.454 1.00 . B B . 236 ARG HB2  1 1 
       16 61538 2 1  36 ARG HB3  H -22.054  19.538 -10.267 1.00 . B B . 236 ARG HB3  1 1 
       16 61539 2 1  36 ARG HD2  H -23.597  17.975 -10.420 1.00 . B B . 236 ARG HD2  1 1 
       16 61540 2 1  36 ARG HD3  H -23.554  16.495  -9.461 1.00 . B B . 236 ARG HD3  1 1 
       16 61541 2 1  36 ARG HE   H -23.279  18.556  -7.661 1.00 . B B . 236 ARG HE   1 1 
       16 61542 2 1  36 ARG HG2  H -21.332  16.746  -9.969 1.00 . B B . 236 ARG HG2  1 1 
       16 61543 2 1  36 ARG HG3  H -21.414  17.594  -8.424 1.00 . B B . 236 ARG HG3  1 1 
       16 61544 2 1  36 ARG HH11 H -25.634  17.572 -10.027 1.00 . B B . 236 ARG HH11 1 1 
       16 61545 2 1  36 ARG HH12 H -26.977  18.242  -9.161 1.00 . B B . 236 ARG HH12 1 1 
       16 61546 2 1  36 ARG HH21 H -25.038  19.442  -6.510 1.00 . B B . 236 ARG HH21 1 1 
       16 61547 2 1  36 ARG HH22 H -26.636  19.307  -7.161 1.00 . B B . 236 ARG HH22 1 1 
       16 61548 2 1  36 ARG N    N -19.804  19.802 -11.891 1.00 . B B . 236 ARG N    1 1 
       16 61549 2 1  36 ARG NE   N -23.869  18.240  -8.377 1.00 . B B . 236 ARG NE   1 1 
       16 61550 2 1  36 ARG NH1  N -25.995  18.063  -9.235 1.00 . B B . 236 ARG NH1  1 1 
       16 61551 2 1  36 ARG NH2  N -25.655  19.129  -7.231 1.00 . B B . 236 ARG NH2  1 1 
       16 61552 2 1  36 ARG O    O -22.625  18.888 -12.640 1.00 . B B . 236 ARG O    1 1 
       16 61553 2 1  37 VAL C    C -22.267  15.166 -14.325 1.00 . B B . 237 VAL C    1 1 
       16 61554 2 1  37 VAL CA   C -22.231  16.689 -14.280 1.00 . B B . 237 VAL CA   1 1 
       16 61555 2 1  37 VAL CB   C -21.839  17.223 -15.670 1.00 . B B . 237 VAL CB   1 1 
       16 61556 2 1  37 VAL CG1  C -20.522  16.614 -16.125 1.00 . B B . 237 VAL CG1  1 1 
       16 61557 2 1  37 VAL CG2  C -22.942  16.942 -16.679 1.00 . B B . 237 VAL CG2  1 1 
       16 61558 2 1  37 VAL H    H -20.474  16.682 -13.100 1.00 . B B . 237 VAL H    1 1 
       16 61559 2 1  37 VAL HA   H -23.219  17.056 -14.042 1.00 . B B . 237 VAL HA   1 1 
       16 61560 2 1  37 VAL HB   H -21.710  18.294 -15.599 1.00 . B B . 237 VAL HB   1 1 
       16 61561 2 1  37 VAL HG11 H -20.617  15.538 -16.163 1.00 . B B . 237 VAL HG11 1 1 
       16 61562 2 1  37 VAL HG12 H -20.270  16.990 -17.106 1.00 . B B . 237 VAL HG12 1 1 
       16 61563 2 1  37 VAL HG13 H -19.742  16.881 -15.426 1.00 . B B . 237 VAL HG13 1 1 
       16 61564 2 1  37 VAL HG21 H -22.951  15.890 -16.918 1.00 . B B . 237 VAL HG21 1 1 
       16 61565 2 1  37 VAL HG22 H -23.897  17.224 -16.257 1.00 . B B . 237 VAL HG22 1 1 
       16 61566 2 1  37 VAL HG23 H -22.764  17.514 -17.577 1.00 . B B . 237 VAL HG23 1 1 
       16 61567 2 1  37 VAL N    N -21.315  17.164 -13.250 1.00 . B B . 237 VAL N    1 1 
       16 61568 2 1  37 VAL O    O -21.332  14.499 -13.880 1.00 . B B . 237 VAL O    1 1 
       16 61569 2 1  38 LYS C    C -23.681  12.543 -13.590 1.00 . B B . 238 LYS C    1 1 
       16 61570 2 1  38 LYS CA   C -23.509  13.174 -14.969 1.00 . B B . 238 LYS CA   1 1 
       16 61571 2 1  38 LYS CB   C -22.300  12.559 -15.677 1.00 . B B . 238 LYS CB   1 1 
       16 61572 2 1  38 LYS CD   C -21.465  10.748 -17.204 1.00 . B B . 238 LYS CD   1 1 
       16 61573 2 1  38 LYS CE   C -21.778   9.262 -17.277 1.00 . B B . 238 LYS CE   1 1 
       16 61574 2 1  38 LYS CG   C -22.672  11.550 -16.751 1.00 . B B . 238 LYS CG   1 1 
       16 61575 2 1  38 LYS H    H -24.063  15.204 -15.200 1.00 . B B . 238 LYS H    1 1 
       16 61576 2 1  38 LYS HA   H -24.395  12.979 -15.554 1.00 . B B . 238 LYS HA   1 1 
       16 61577 2 1  38 LYS HB2  H -21.727  13.349 -16.137 1.00 . B B . 238 LYS HB2  1 1 
       16 61578 2 1  38 LYS HB3  H -21.684  12.060 -14.943 1.00 . B B . 238 LYS HB3  1 1 
       16 61579 2 1  38 LYS HD2  H -21.164  11.089 -18.184 1.00 . B B . 238 LYS HD2  1 1 
       16 61580 2 1  38 LYS HD3  H -20.656  10.904 -16.504 1.00 . B B . 238 LYS HD3  1 1 
       16 61581 2 1  38 LYS HE2  H -22.391   8.995 -16.430 1.00 . B B . 238 LYS HE2  1 1 
       16 61582 2 1  38 LYS HE3  H -22.320   9.066 -18.190 1.00 . B B . 238 LYS HE3  1 1 
       16 61583 2 1  38 LYS HG2  H -23.413  10.872 -16.353 1.00 . B B . 238 LYS HG2  1 1 
       16 61584 2 1  38 LYS HG3  H -23.082  12.078 -17.600 1.00 . B B . 238 LYS HG3  1 1 
       16 61585 2 1  38 LYS HZ1  H -19.765   8.958 -16.807 1.00 . B B . 238 LYS HZ1  1 1 
       16 61586 2 1  38 LYS HZ2  H -20.259   8.191 -18.231 1.00 . B B . 238 LYS HZ2  1 1 
       16 61587 2 1  38 LYS HZ3  H -20.707   7.554 -16.730 1.00 . B B . 238 LYS HZ3  1 1 
       16 61588 2 1  38 LYS N    N -23.351  14.620 -14.863 1.00 . B B . 238 LYS N    1 1 
       16 61589 2 1  38 LYS NZ   N -20.540   8.432 -17.260 1.00 . B B . 238 LYS NZ   1 1 
       16 61590 2 1  38 LYS O    O -23.970  13.234 -12.613 1.00 . B B . 238 LYS O    1 1 
       16 61591 2 1  39 VAL C    C -23.053  11.311 -11.101 1.00 . B B . 239 VAL C    1 1 
       16 61592 2 1  39 VAL CA   C -23.630  10.507 -12.260 1.00 . B B . 239 VAL CA   1 1 
       16 61593 2 1  39 VAL CB   C -22.924   9.138 -12.322 1.00 . B B . 239 VAL CB   1 1 
       16 61594 2 1  39 VAL CG1  C -23.691   8.183 -13.225 1.00 . B B . 239 VAL CG1  1 1 
       16 61595 2 1  39 VAL CG2  C -21.490   9.300 -12.800 1.00 . B B . 239 VAL CG2  1 1 
       16 61596 2 1  39 VAL H    H -23.269  10.734 -14.333 1.00 . B B . 239 VAL H    1 1 
       16 61597 2 1  39 VAL HA   H -24.682  10.338 -12.080 1.00 . B B . 239 VAL HA   1 1 
       16 61598 2 1  39 VAL HB   H -22.906   8.720 -11.327 1.00 . B B . 239 VAL HB   1 1 
       16 61599 2 1  39 VAL HG11 H -23.741   8.593 -14.223 1.00 . B B . 239 VAL HG11 1 1 
       16 61600 2 1  39 VAL HG12 H -23.185   7.229 -13.252 1.00 . B B . 239 VAL HG12 1 1 
       16 61601 2 1  39 VAL HG13 H -24.691   8.050 -12.841 1.00 . B B . 239 VAL HG13 1 1 
       16 61602 2 1  39 VAL HG21 H -21.372   8.812 -13.756 1.00 . B B . 239 VAL HG21 1 1 
       16 61603 2 1  39 VAL HG22 H -21.259  10.350 -12.901 1.00 . B B . 239 VAL HG22 1 1 
       16 61604 2 1  39 VAL HG23 H -20.819   8.852 -12.082 1.00 . B B . 239 VAL HG23 1 1 
       16 61605 2 1  39 VAL N    N -23.498  11.229 -13.519 1.00 . B B . 239 VAL N    1 1 
       16 61606 2 1  39 VAL O    O -21.836  11.450 -10.973 1.00 . B B . 239 VAL O    1 1 
       16 61607 2 1  40 GLY C    C -24.638  13.331  -8.424 1.00 . B B . 240 GLY C    1 1 
       16 61608 2 1  40 GLY CA   C -23.492  12.625  -9.120 1.00 . B B . 240 GLY CA   1 1 
       16 61609 2 1  40 GLY H    H -24.891  11.696 -10.410 1.00 . B B . 240 GLY H    1 1 
       16 61610 2 1  40 GLY HA2  H -23.004  11.970  -8.413 1.00 . B B . 240 GLY HA2  1 1 
       16 61611 2 1  40 GLY HA3  H -22.782  13.364  -9.460 1.00 . B B . 240 GLY HA3  1 1 
       16 61612 2 1  40 GLY N    N -23.933  11.840 -10.258 1.00 . B B . 240 GLY N    1 1 
       16 61613 2 1  40 GLY O    O -24.599  14.546  -8.227 1.00 . B B . 240 GLY O    1 1 
       16 61614 2 1  41 ILE C    C -26.980  12.548  -5.975 1.00 . B B . 241 ILE C    1 1 
       16 61615 2 1  41 ILE CA   C -26.824  13.132  -7.374 1.00 . B B . 241 ILE CA   1 1 
       16 61616 2 1  41 ILE CB   C -28.117  12.878  -8.171 1.00 . B B . 241 ILE CB   1 1 
       16 61617 2 1  41 ILE CD1  C -29.375  11.119  -9.514 1.00 . B B . 241 ILE CD1  1 1 
       16 61618 2 1  41 ILE CG1  C -28.110  11.466  -8.762 1.00 . B B . 241 ILE CG1  1 1 
       16 61619 2 1  41 ILE CG2  C -28.276  13.917  -9.271 1.00 . B B . 241 ILE CG2  1 1 
       16 61620 2 1  41 ILE H    H -25.635  11.609  -8.237 1.00 . B B . 241 ILE H    1 1 
       16 61621 2 1  41 ILE HA   H -26.679  14.200  -7.294 1.00 . B B . 241 ILE HA   1 1 
       16 61622 2 1  41 ILE HB   H -28.954  12.973  -7.497 1.00 . B B . 241 ILE HB   1 1 
       16 61623 2 1  41 ILE HD11 H -29.460  11.749 -10.386 1.00 . B B . 241 ILE HD11 1 1 
       16 61624 2 1  41 ILE HD12 H -29.340  10.084  -9.819 1.00 . B B . 241 ILE HD12 1 1 
       16 61625 2 1  41 ILE HD13 H -30.230  11.277  -8.872 1.00 . B B . 241 ILE HD13 1 1 
       16 61626 2 1  41 ILE HG12 H -27.281  11.374  -9.447 1.00 . B B . 241 ILE HG12 1 1 
       16 61627 2 1  41 ILE HG13 H -27.991  10.750  -7.962 1.00 . B B . 241 ILE HG13 1 1 
       16 61628 2 1  41 ILE HG21 H -29.290  13.901  -9.639 1.00 . B B . 241 ILE HG21 1 1 
       16 61629 2 1  41 ILE HG22 H -28.053  14.897  -8.875 1.00 . B B . 241 ILE HG22 1 1 
       16 61630 2 1  41 ILE HG23 H -27.596  13.693 -10.080 1.00 . B B . 241 ILE HG23 1 1 
       16 61631 2 1  41 ILE N    N -25.662  12.570  -8.052 1.00 . B B . 241 ILE N    1 1 
       16 61632 2 1  41 ILE O    O -28.075  12.536  -5.414 1.00 . B B . 241 ILE O    1 1 
       16 61633 2 1  42 ALA C    C -25.043  12.310  -3.112 1.00 . B B . 242 ALA C    1 1 
       16 61634 2 1  42 ALA CA   C -25.889  11.486  -4.077 1.00 . B B . 242 ALA CA   1 1 
       16 61635 2 1  42 ALA CB   C -25.390  10.048  -4.122 1.00 . B B . 242 ALA CB   1 1 
       16 61636 2 1  42 ALA H    H -25.032  12.106  -5.910 1.00 . B B . 242 ALA H    1 1 
       16 61637 2 1  42 ALA HA   H -26.911  11.475  -3.727 1.00 . B B . 242 ALA HA   1 1 
       16 61638 2 1  42 ALA HB1  H -24.583   9.970  -4.836 1.00 . B B . 242 ALA HB1  1 1 
       16 61639 2 1  42 ALA HB2  H -25.037   9.759  -3.144 1.00 . B B . 242 ALA HB2  1 1 
       16 61640 2 1  42 ALA HB3  H -26.199   9.397  -4.421 1.00 . B B . 242 ALA HB3  1 1 
       16 61641 2 1  42 ALA N    N -25.875  12.068  -5.414 1.00 . B B . 242 ALA N    1 1 
       16 61642 2 1  42 ALA O    O -24.334  13.229  -3.522 1.00 . B B . 242 ALA O    1 1 
       16 61643 2 1  43 GLU C    C -22.871  12.435  -0.961 1.00 . B B . 243 GLU C    1 1 
       16 61644 2 1  43 GLU CA   C -24.367  12.687  -0.805 1.00 . B B . 243 GLU CA   1 1 
       16 61645 2 1  43 GLU CB   C -24.826  12.258   0.591 1.00 . B B . 243 GLU CB   1 1 
       16 61646 2 1  43 GLU CD   C -26.745  13.849   0.997 1.00 . B B . 243 GLU CD   1 1 
       16 61647 2 1  43 GLU CG   C -26.321  12.405   0.813 1.00 . B B . 243 GLU CG   1 1 
       16 61648 2 1  43 GLU H    H -25.707  11.234  -1.563 1.00 . B B . 243 GLU H    1 1 
       16 61649 2 1  43 GLU HA   H -24.556  13.743  -0.926 1.00 . B B . 243 GLU HA   1 1 
       16 61650 2 1  43 GLU HB2  H -24.560  11.222   0.741 1.00 . B B . 243 GLU HB2  1 1 
       16 61651 2 1  43 GLU HB3  H -24.314  12.862   1.326 1.00 . B B . 243 GLU HB3  1 1 
       16 61652 2 1  43 GLU HG2  H -26.841  12.000  -0.043 1.00 . B B . 243 GLU HG2  1 1 
       16 61653 2 1  43 GLU HG3  H -26.598  11.848   1.696 1.00 . B B . 243 GLU HG3  1 1 
       16 61654 2 1  43 GLU N    N -25.124  11.976  -1.828 1.00 . B B . 243 GLU N    1 1 
       16 61655 2 1  43 GLU O    O -22.320  11.511  -0.361 1.00 . B B . 243 GLU O    1 1 
       16 61656 2 1  43 GLU OE1  O -26.492  14.406   2.085 1.00 . B B . 243 GLU OE1  1 1 
       16 61657 2 1  43 GLU OE2  O -27.329  14.423   0.053 1.00 . B B . 243 GLU OE2  1 1 
       16 61658 2 1  44 LEU C    C -20.199  14.430  -2.543 1.00 . B B . 244 LEU C    1 1 
       16 61659 2 1  44 LEU CA   C -20.785  13.128  -2.007 1.00 . B B . 244 LEU CA   1 1 
       16 61660 2 1  44 LEU CB   C -20.514  11.990  -2.993 1.00 . B B . 244 LEU CB   1 1 
       16 61661 2 1  44 LEU CD1  C -20.368   9.841  -1.710 1.00 . B B . 244 LEU CD1  1 1 
       16 61662 2 1  44 LEU CD2  C -18.860  10.232  -3.668 1.00 . B B . 244 LEU CD2  1 1 
       16 61663 2 1  44 LEU CG   C -19.585  10.880  -2.498 1.00 . B B . 244 LEU CG   1 1 
       16 61664 2 1  44 LEU H    H -22.712  13.977  -2.221 1.00 . B B . 244 LEU H    1 1 
       16 61665 2 1  44 LEU HA   H -20.314  12.896  -1.064 1.00 . B B . 244 LEU HA   1 1 
       16 61666 2 1  44 LEU HB2  H -21.461  11.539  -3.245 1.00 . B B . 244 LEU HB2  1 1 
       16 61667 2 1  44 LEU HB3  H -20.074  12.420  -3.881 1.00 . B B . 244 LEU HB3  1 1 
       16 61668 2 1  44 LEU HD11 H -20.067   8.852  -2.023 1.00 . B B . 244 LEU HD11 1 1 
       16 61669 2 1  44 LEU HD12 H -21.424   9.971  -1.894 1.00 . B B . 244 LEU HD12 1 1 
       16 61670 2 1  44 LEU HD13 H -20.168   9.963  -0.657 1.00 . B B . 244 LEU HD13 1 1 
       16 61671 2 1  44 LEU HD21 H -19.444  10.357  -4.568 1.00 . B B . 244 LEU HD21 1 1 
       16 61672 2 1  44 LEU HD22 H -18.727   9.178  -3.468 1.00 . B B . 244 LEU HD22 1 1 
       16 61673 2 1  44 LEU HD23 H -17.894  10.698  -3.796 1.00 . B B . 244 LEU HD23 1 1 
       16 61674 2 1  44 LEU HG   H -18.843  11.309  -1.839 1.00 . B B . 244 LEU HG   1 1 
       16 61675 2 1  44 LEU N    N -22.219  13.261  -1.770 1.00 . B B . 244 LEU N    1 1 
       16 61676 2 1  44 LEU O    O -20.544  14.874  -3.637 1.00 . B B . 244 LEU O    1 1 
       16 61677 2 1  45 ASN C    C -18.069  16.172  -3.558 1.00 . B B . 245 ASN C    1 1 
       16 61678 2 1  45 ASN CA   C -18.673  16.288  -2.162 1.00 . B B . 245 ASN CA   1 1 
       16 61679 2 1  45 ASN CB   C -17.586  16.673  -1.156 1.00 . B B . 245 ASN CB   1 1 
       16 61680 2 1  45 ASN CG   C -17.940  17.924  -0.373 1.00 . B B . 245 ASN CG   1 1 
       16 61681 2 1  45 ASN H    H -19.074  14.635  -0.903 1.00 . B B . 245 ASN H    1 1 
       16 61682 2 1  45 ASN HA   H -19.430  17.056  -2.172 1.00 . B B . 245 ASN HA   1 1 
       16 61683 2 1  45 ASN HB2  H -17.448  15.862  -0.455 1.00 . B B . 245 ASN HB2  1 1 
       16 61684 2 1  45 ASN HB3  H -16.661  16.850  -1.684 1.00 . B B . 245 ASN HB3  1 1 
       16 61685 2 1  45 ASN HD21 H -18.479  16.821   1.192 1.00 . B B . 245 ASN HD21 1 1 
       16 61686 2 1  45 ASN HD22 H -18.634  18.531   1.387 1.00 . B B . 245 ASN HD22 1 1 
       16 61687 2 1  45 ASN N    N -19.309  15.036  -1.764 1.00 . B B . 245 ASN N    1 1 
       16 61688 2 1  45 ASN ND2  N -18.397  17.741   0.860 1.00 . B B . 245 ASN ND2  1 1 
       16 61689 2 1  45 ASN O    O -17.770  15.075  -4.027 1.00 . B B . 245 ASN O    1 1 
       16 61690 2 1  45 ASN OD1  O -17.804  19.041  -0.873 1.00 . B B . 245 ASN OD1  1 1 
       16 61691 2 1  46 ASN C    C -15.929  17.947  -5.549 1.00 . B B . 246 ASN C    1 1 
       16 61692 2 1  46 ASN CA   C -17.328  17.340  -5.561 1.00 . B B . 246 ASN CA   1 1 
       16 61693 2 1  46 ASN CB   C -18.234  18.135  -6.503 1.00 . B B . 246 ASN CB   1 1 
       16 61694 2 1  46 ASN CG   C -18.608  17.350  -7.746 1.00 . B B . 246 ASN CG   1 1 
       16 61695 2 1  46 ASN H    H -18.155  18.156  -3.792 1.00 . B B . 246 ASN H    1 1 
       16 61696 2 1  46 ASN HA   H -17.263  16.321  -5.915 1.00 . B B . 246 ASN HA   1 1 
       16 61697 2 1  46 ASN HB2  H -19.142  18.400  -5.982 1.00 . B B . 246 ASN HB2  1 1 
       16 61698 2 1  46 ASN HB3  H -17.722  19.036  -6.809 1.00 . B B . 246 ASN HB3  1 1 
       16 61699 2 1  46 ASN HD21 H -17.736  18.714  -8.901 1.00 . B B . 246 ASN HD21 1 1 
       16 61700 2 1  46 ASN HD22 H -18.459  17.380  -9.728 1.00 . B B . 246 ASN HD22 1 1 
       16 61701 2 1  46 ASN N    N -17.895  17.312  -4.218 1.00 . B B . 246 ASN N    1 1 
       16 61702 2 1  46 ASN ND2  N -18.229  17.867  -8.909 1.00 . B B . 246 ASN ND2  1 1 
       16 61703 2 1  46 ASN O    O -15.722  19.045  -5.033 1.00 . B B . 246 ASN O    1 1 
       16 61704 2 1  46 ASN OD1  O -19.230  16.291  -7.660 1.00 . B B . 246 ASN OD1  1 1 
       16 61705 2 1  47 VAL C    C -13.076  17.711  -7.613 1.00 . B B . 247 VAL C    1 1 
       16 61706 2 1  47 VAL CA   C -13.591  17.692  -6.178 1.00 . B B . 247 VAL CA   1 1 
       16 61707 2 1  47 VAL CB   C -12.663  16.809  -5.323 1.00 . B B . 247 VAL CB   1 1 
       16 61708 2 1  47 VAL CG1  C -11.233  17.324  -5.379 1.00 . B B . 247 VAL CG1  1 1 
       16 61709 2 1  47 VAL CG2  C -13.161  16.748  -3.886 1.00 . B B . 247 VAL CG2  1 1 
       16 61710 2 1  47 VAL H    H -15.198  16.356  -6.515 1.00 . B B . 247 VAL H    1 1 
       16 61711 2 1  47 VAL HA   H -13.562  18.696  -5.782 1.00 . B B . 247 VAL HA   1 1 
       16 61712 2 1  47 VAL HB   H -12.678  15.807  -5.728 1.00 . B B . 247 VAL HB   1 1 
       16 61713 2 1  47 VAL HG11 H -10.633  16.800  -4.649 1.00 . B B . 247 VAL HG11 1 1 
       16 61714 2 1  47 VAL HG12 H -10.829  17.157  -6.367 1.00 . B B . 247 VAL HG12 1 1 
       16 61715 2 1  47 VAL HG13 H -11.224  18.381  -5.160 1.00 . B B . 247 VAL HG13 1 1 
       16 61716 2 1  47 VAL HG21 H -13.061  17.722  -3.430 1.00 . B B . 247 VAL HG21 1 1 
       16 61717 2 1  47 VAL HG22 H -14.200  16.450  -3.877 1.00 . B B . 247 VAL HG22 1 1 
       16 61718 2 1  47 VAL HG23 H -12.576  16.029  -3.332 1.00 . B B . 247 VAL HG23 1 1 
       16 61719 2 1  47 VAL N    N -14.971  17.224  -6.121 1.00 . B B . 247 VAL N    1 1 
       16 61720 2 1  47 VAL O    O -13.107  16.695  -8.308 1.00 . B B . 247 VAL O    1 1 
       16 61721 2 1  48 SER C    C -11.153  20.233  -9.496 1.00 . B B . 248 SER C    1 1 
       16 61722 2 1  48 SER CA   C -12.082  19.026  -9.404 1.00 . B B . 248 SER CA   1 1 
       16 61723 2 1  48 SER CB   C -13.233  19.176 -10.400 1.00 . B B . 248 SER CB   1 1 
       16 61724 2 1  48 SER H    H -12.604  19.647  -7.447 1.00 . B B . 248 SER H    1 1 
       16 61725 2 1  48 SER HA   H -11.522  18.136  -9.646 1.00 . B B . 248 SER HA   1 1 
       16 61726 2 1  48 SER HB2  H -12.848  19.548 -11.337 1.00 . B B . 248 SER HB2  1 1 
       16 61727 2 1  48 SER HB3  H -13.697  18.214 -10.557 1.00 . B B . 248 SER HB3  1 1 
       16 61728 2 1  48 SER HG   H -13.888  20.981 -10.009 1.00 . B B . 248 SER HG   1 1 
       16 61729 2 1  48 SER N    N -12.602  18.873  -8.050 1.00 . B B . 248 SER N    1 1 
       16 61730 2 1  48 SER O    O -11.181  21.119  -8.642 1.00 . B B . 248 SER O    1 1 
       16 61731 2 1  48 SER OG   O -14.211  20.082  -9.917 1.00 . B B . 248 SER OG   1 1 
       16 61732 2 1  49 GLY C    C  -8.465  21.138 -11.895 1.00 . B B . 249 GLY C    1 1 
       16 61733 2 1  49 GLY CA   C  -9.403  21.361 -10.725 1.00 . B B . 249 GLY CA   1 1 
       16 61734 2 1  49 GLY H    H -10.352  19.525 -11.188 1.00 . B B . 249 GLY H    1 1 
       16 61735 2 1  49 GLY HA2  H  -9.967  22.266 -10.896 1.00 . B B . 249 GLY HA2  1 1 
       16 61736 2 1  49 GLY HA3  H  -8.816  21.479  -9.826 1.00 . B B . 249 GLY HA3  1 1 
       16 61737 2 1  49 GLY N    N -10.330  20.260 -10.539 1.00 . B B . 249 GLY N    1 1 
       16 61738 2 1  49 GLY O    O  -7.851  20.078 -12.012 1.00 . B B . 249 GLY O    1 1 
       16 61739 2 1  50 GLN C    C  -6.426  23.142 -13.908 1.00 . B B . 250 GLN C    1 1 
       16 61740 2 1  50 GLN CA   C  -7.487  22.046 -13.929 1.00 . B B . 250 GLN CA   1 1 
       16 61741 2 1  50 GLN CB   C  -8.312  22.144 -15.214 1.00 . B B . 250 GLN CB   1 1 
       16 61742 2 1  50 GLN CD   C  -9.377  23.678 -16.917 1.00 . B B . 250 GLN CD   1 1 
       16 61743 2 1  50 GLN CG   C  -8.791  23.553 -15.524 1.00 . B B . 250 GLN CG   1 1 
       16 61744 2 1  50 GLN H    H  -8.871  22.959 -12.614 1.00 . B B . 250 GLN H    1 1 
       16 61745 2 1  50 GLN HA   H  -6.996  21.086 -13.901 1.00 . B B . 250 GLN HA   1 1 
       16 61746 2 1  50 GLN HB2  H  -7.710  21.802 -16.042 1.00 . B B . 250 GLN HB2  1 1 
       16 61747 2 1  50 GLN HB3  H  -9.178  21.506 -15.122 1.00 . B B . 250 GLN HB3  1 1 
       16 61748 2 1  50 GLN HE21 H  -9.291  25.661 -16.801 1.00 . B B . 250 GLN HE21 1 1 
       16 61749 2 1  50 GLN HE22 H  -9.926  25.021 -18.275 1.00 . B B . 250 GLN HE22 1 1 
       16 61750 2 1  50 GLN HG2  H  -9.550  23.828 -14.805 1.00 . B B . 250 GLN HG2  1 1 
       16 61751 2 1  50 GLN HG3  H  -7.955  24.231 -15.439 1.00 . B B . 250 GLN HG3  1 1 
       16 61752 2 1  50 GLN N    N  -8.355  22.140 -12.762 1.00 . B B . 250 GLN N    1 1 
       16 61753 2 1  50 GLN NE2  N  -9.550  24.911 -17.378 1.00 . B B . 250 GLN NE2  1 1 
       16 61754 2 1  50 GLN O    O  -6.670  24.246 -13.423 1.00 . B B . 250 GLN O    1 1 
       16 61755 2 1  50 GLN OE1  O  -9.671  22.677 -17.571 1.00 . B B . 250 GLN OE1  1 1 
       16 61756 2 1  51 TYR C    C  -3.359  23.654 -15.773 1.00 . B B . 251 TYR C    1 1 
       16 61757 2 1  51 TYR CA   C  -4.148  23.785 -14.475 1.00 . B B . 251 TYR CA   1 1 
       16 61758 2 1  51 TYR CB   C  -3.221  23.577 -13.276 1.00 . B B . 251 TYR CB   1 1 
       16 61759 2 1  51 TYR CD1  C  -4.092  22.100 -11.422 1.00 . B B . 251 TYR CD1  1 1 
       16 61760 2 1  51 TYR CD2  C  -4.514  24.442 -11.287 1.00 . B B . 251 TYR CD2  1 1 
       16 61761 2 1  51 TYR CE1  C  -4.762  21.905 -10.230 1.00 . B B . 251 TYR CE1  1 1 
       16 61762 2 1  51 TYR CE2  C  -5.185  24.257 -10.094 1.00 . B B . 251 TYR CE2  1 1 
       16 61763 2 1  51 TYR CG   C  -3.956  23.369 -11.971 1.00 . B B . 251 TYR CG   1 1 
       16 61764 2 1  51 TYR CZ   C  -5.307  22.987  -9.569 1.00 . B B . 251 TYR CZ   1 1 
       16 61765 2 1  51 TYR H    H  -5.114  21.931 -14.808 1.00 . B B . 251 TYR H    1 1 
       16 61766 2 1  51 TYR HA   H  -4.571  24.778 -14.422 1.00 . B B . 251 TYR HA   1 1 
       16 61767 2 1  51 TYR HB2  H  -2.607  22.707 -13.453 1.00 . B B . 251 TYR HB2  1 1 
       16 61768 2 1  51 TYR HB3  H  -2.587  24.444 -13.166 1.00 . B B . 251 TYR HB3  1 1 
       16 61769 2 1  51 TYR HD1  H  -3.664  21.254 -11.942 1.00 . B B . 251 TYR HD1  1 1 
       16 61770 2 1  51 TYR HD2  H  -4.417  25.435 -11.701 1.00 . B B . 251 TYR HD2  1 1 
       16 61771 2 1  51 TYR HE1  H  -4.858  20.911  -9.819 1.00 . B B . 251 TYR HE1  1 1 
       16 61772 2 1  51 TYR HE2  H  -5.612  25.103  -9.577 1.00 . B B . 251 TYR HE2  1 1 
       16 61773 2 1  51 TYR HH   H  -5.716  23.479  -7.756 1.00 . B B . 251 TYR HH   1 1 
       16 61774 2 1  51 TYR N    N  -5.248  22.828 -14.436 1.00 . B B . 251 TYR N    1 1 
       16 61775 2 1  51 TYR O    O  -3.078  22.548 -16.234 1.00 . B B . 251 TYR O    1 1 
       16 61776 2 1  51 TYR OH   O  -5.976  22.798  -8.382 1.00 . B B . 251 TYR OH   1 1 
       16 61777 2 1  52 VAL C    C  -0.873  25.453 -17.402 1.00 . B B . 252 VAL C    1 1 
       16 61778 2 1  52 VAL CA   C  -2.240  24.808 -17.601 1.00 . B B . 252 VAL CA   1 1 
       16 61779 2 1  52 VAL CB   C  -2.995  25.564 -18.711 1.00 . B B . 252 VAL CB   1 1 
       16 61780 2 1  52 VAL CG1  C  -2.339  25.322 -20.063 1.00 . B B . 252 VAL CG1  1 1 
       16 61781 2 1  52 VAL CG2  C  -4.458  25.147 -18.738 1.00 . B B . 252 VAL CG2  1 1 
       16 61782 2 1  52 VAL H    H  -3.252  25.643 -15.942 1.00 . B B . 252 VAL H    1 1 
       16 61783 2 1  52 VAL HA   H  -2.102  23.785 -17.921 1.00 . B B . 252 VAL HA   1 1 
       16 61784 2 1  52 VAL HB   H  -2.947  26.621 -18.497 1.00 . B B . 252 VAL HB   1 1 
       16 61785 2 1  52 VAL HG11 H  -2.207  24.261 -20.214 1.00 . B B . 252 VAL HG11 1 1 
       16 61786 2 1  52 VAL HG12 H  -2.968  25.722 -20.845 1.00 . B B . 252 VAL HG12 1 1 
       16 61787 2 1  52 VAL HG13 H  -1.377  25.812 -20.088 1.00 . B B . 252 VAL HG13 1 1 
       16 61788 2 1  52 VAL HG21 H  -4.942  25.480 -17.831 1.00 . B B . 252 VAL HG21 1 1 
       16 61789 2 1  52 VAL HG22 H  -4.946  25.597 -19.591 1.00 . B B . 252 VAL HG22 1 1 
       16 61790 2 1  52 VAL HG23 H  -4.526  24.073 -18.810 1.00 . B B . 252 VAL HG23 1 1 
       16 61791 2 1  52 VAL N    N  -3.000  24.793 -16.357 1.00 . B B . 252 VAL N    1 1 
       16 61792 2 1  52 VAL O    O  -0.684  26.266 -16.499 1.00 . B B . 252 VAL O    1 1 
       16 61793 2 1  53 SER C    C   1.953  25.998 -19.554 1.00 . B B . 253 SER C    1 1 
       16 61794 2 1  53 SER CA   C   1.430  25.624 -18.170 1.00 . B B . 253 SER CA   1 1 
       16 61795 2 1  53 SER CB   C   2.368  24.608 -17.515 1.00 . B B . 253 SER CB   1 1 
       16 61796 2 1  53 SER H    H  -0.133  24.431 -18.953 1.00 . B B . 253 SER H    1 1 
       16 61797 2 1  53 SER HA   H   1.395  26.513 -17.559 1.00 . B B . 253 SER HA   1 1 
       16 61798 2 1  53 SER HB2  H   1.801  23.972 -16.854 1.00 . B B . 253 SER HB2  1 1 
       16 61799 2 1  53 SER HB3  H   2.834  24.006 -18.282 1.00 . B B . 253 SER HB3  1 1 
       16 61800 2 1  53 SER HG   H   4.100  25.508 -17.349 1.00 . B B . 253 SER HG   1 1 
       16 61801 2 1  53 SER N    N   0.079  25.084 -18.254 1.00 . B B . 253 SER N    1 1 
       16 61802 2 1  53 SER O    O   1.980  25.170 -20.465 1.00 . B B . 253 SER O    1 1 
       16 61803 2 1  53 SER OG   O   3.381  25.258 -16.766 1.00 . B B . 253 SER OG   1 1 
       16 61804 2 1  54 VAL C    C   4.327  28.229 -20.827 1.00 . B B . 254 VAL C    1 1 
       16 61805 2 1  54 VAL CA   C   2.892  27.736 -20.976 1.00 . B B . 254 VAL CA   1 1 
       16 61806 2 1  54 VAL CB   C   2.024  28.875 -21.542 1.00 . B B . 254 VAL CB   1 1 
       16 61807 2 1  54 VAL CG1  C   2.613  29.399 -22.843 1.00 . B B . 254 VAL CG1  1 1 
       16 61808 2 1  54 VAL CG2  C   0.593  28.403 -21.747 1.00 . B B . 254 VAL CG2  1 1 
       16 61809 2 1  54 VAL H    H   2.323  27.864 -18.942 1.00 . B B . 254 VAL H    1 1 
       16 61810 2 1  54 VAL HA   H   2.875  26.915 -21.679 1.00 . B B . 254 VAL HA   1 1 
       16 61811 2 1  54 VAL HB   H   2.016  29.683 -20.827 1.00 . B B . 254 VAL HB   1 1 
       16 61812 2 1  54 VAL HG11 H   1.821  29.550 -23.561 1.00 . B B . 254 VAL HG11 1 1 
       16 61813 2 1  54 VAL HG12 H   3.119  30.335 -22.659 1.00 . B B . 254 VAL HG12 1 1 
       16 61814 2 1  54 VAL HG13 H   3.319  28.679 -23.234 1.00 . B B . 254 VAL HG13 1 1 
       16 61815 2 1  54 VAL HG21 H   0.023  29.184 -22.229 1.00 . B B . 254 VAL HG21 1 1 
       16 61816 2 1  54 VAL HG22 H   0.591  27.520 -22.370 1.00 . B B . 254 VAL HG22 1 1 
       16 61817 2 1  54 VAL HG23 H   0.150  28.169 -20.790 1.00 . B B . 254 VAL HG23 1 1 
       16 61818 2 1  54 VAL N    N   2.369  27.251 -19.704 1.00 . B B . 254 VAL N    1 1 
       16 61819 2 1  54 VAL O    O   4.578  29.260 -20.202 1.00 . B B . 254 VAL O    1 1 
       16 61820 2 1  55 TYR C    C   7.132  28.512 -22.633 1.00 . B B . 255 TYR C    1 1 
       16 61821 2 1  55 TYR CA   C   6.675  27.849 -21.337 1.00 . B B . 255 TYR CA   1 1 
       16 61822 2 1  55 TYR CB   C   7.528  26.611 -21.056 1.00 . B B . 255 TYR CB   1 1 
       16 61823 2 1  55 TYR CD1  C   9.479  28.159 -20.642 1.00 . B B . 255 TYR CD1  1 1 
       16 61824 2 1  55 TYR CD2  C   9.944  25.909 -21.278 1.00 . B B . 255 TYR CD2  1 1 
       16 61825 2 1  55 TYR CE1  C  10.833  28.427 -20.582 1.00 . B B . 255 TYR CE1  1 1 
       16 61826 2 1  55 TYR CE2  C  11.299  26.167 -21.219 1.00 . B B . 255 TYR CE2  1 1 
       16 61827 2 1  55 TYR CG   C   9.011  26.898 -20.990 1.00 . B B . 255 TYR CG   1 1 
       16 61828 2 1  55 TYR CZ   C  11.739  27.427 -20.871 1.00 . B B . 255 TYR CZ   1 1 
       16 61829 2 1  55 TYR H    H   5.002  26.677 -21.890 1.00 . B B . 255 TYR H    1 1 
       16 61830 2 1  55 TYR HA   H   6.799  28.551 -20.524 1.00 . B B . 255 TYR HA   1 1 
       16 61831 2 1  55 TYR HB2  H   7.231  26.185 -20.110 1.00 . B B . 255 TYR HB2  1 1 
       16 61832 2 1  55 TYR HB3  H   7.365  25.884 -21.838 1.00 . B B . 255 TYR HB3  1 1 
       16 61833 2 1  55 TYR HD1  H   8.767  28.939 -20.416 1.00 . B B . 255 TYR HD1  1 1 
       16 61834 2 1  55 TYR HD2  H   9.596  24.924 -21.551 1.00 . B B . 255 TYR HD2  1 1 
       16 61835 2 1  55 TYR HE1  H  11.178  29.413 -20.308 1.00 . B B . 255 TYR HE1  1 1 
       16 61836 2 1  55 TYR HE2  H  12.009  25.385 -21.445 1.00 . B B . 255 TYR HE2  1 1 
       16 61837 2 1  55 TYR HH   H  13.506  27.401 -21.626 1.00 . B B . 255 TYR HH   1 1 
       16 61838 2 1  55 TYR N    N   5.265  27.489 -21.406 1.00 . B B . 255 TYR N    1 1 
       16 61839 2 1  55 TYR O    O   7.100  27.901 -23.701 1.00 . B B . 255 TYR O    1 1 
       16 61840 2 1  55 TYR OH   O  13.089  27.689 -20.811 1.00 . B B . 255 TYR OH   1 1 
       16 61841 2 1  56 LYS C    C   9.390  31.141 -23.423 1.00 . B B . 256 LYS C    1 1 
       16 61842 2 1  56 LYS CA   C   8.026  30.513 -23.692 1.00 . B B . 256 LYS CA   1 1 
       16 61843 2 1  56 LYS CB   C   7.016  31.602 -24.064 1.00 . B B . 256 LYS CB   1 1 
       16 61844 2 1  56 LYS CD   C   6.830  33.981 -23.283 1.00 . B B . 256 LYS CD   1 1 
       16 61845 2 1  56 LYS CE   C   7.215  34.825 -22.077 1.00 . B B . 256 LYS CE   1 1 
       16 61846 2 1  56 LYS CG   C   6.659  32.519 -22.908 1.00 . B B . 256 LYS CG   1 1 
       16 61847 2 1  56 LYS H    H   7.562  30.199 -21.650 1.00 . B B . 256 LYS H    1 1 
       16 61848 2 1  56 LYS HA   H   8.118  29.823 -24.516 1.00 . B B . 256 LYS HA   1 1 
       16 61849 2 1  56 LYS HB2  H   7.430  32.203 -24.860 1.00 . B B . 256 LYS HB2  1 1 
       16 61850 2 1  56 LYS HB3  H   6.110  31.129 -24.414 1.00 . B B . 256 LYS HB3  1 1 
       16 61851 2 1  56 LYS HD2  H   7.607  34.064 -24.028 1.00 . B B . 256 LYS HD2  1 1 
       16 61852 2 1  56 LYS HD3  H   5.899  34.351 -23.688 1.00 . B B . 256 LYS HD3  1 1 
       16 61853 2 1  56 LYS HE2  H   6.548  34.589 -21.262 1.00 . B B . 256 LYS HE2  1 1 
       16 61854 2 1  56 LYS HE3  H   8.228  34.585 -21.795 1.00 . B B . 256 LYS HE3  1 1 
       16 61855 2 1  56 LYS HG2  H   5.630  32.348 -22.629 1.00 . B B . 256 LYS HG2  1 1 
       16 61856 2 1  56 LYS HG3  H   7.303  32.295 -22.069 1.00 . B B . 256 LYS HG3  1 1 
       16 61857 2 1  56 LYS HZ1  H   8.014  36.617 -22.796 1.00 . B B . 256 LYS HZ1  1 1 
       16 61858 2 1  56 LYS HZ2  H   6.954  36.813 -21.492 1.00 . B B . 256 LYS HZ2  1 1 
       16 61859 2 1  56 LYS HZ3  H   6.344  36.468 -23.031 1.00 . B B . 256 LYS HZ3  1 1 
       16 61860 2 1  56 LYS N    N   7.560  29.765 -22.530 1.00 . B B . 256 LYS N    1 1 
       16 61861 2 1  56 LYS NZ   N   7.125  36.283 -22.369 1.00 . B B . 256 LYS NZ   1 1 
       16 61862 2 1  56 LYS O    O   9.487  32.185 -22.778 1.00 . B B . 256 LYS O    1 1 
       16 61863 2 1  57 ARG C    C  12.617  30.835 -25.015 1.00 . B B . 257 ARG C    1 1 
       16 61864 2 1  57 ARG CA   C  11.799  30.995 -23.737 1.00 . B B . 257 ARG CA   1 1 
       16 61865 2 1  57 ARG CB   C  12.482  30.255 -22.585 1.00 . B B . 257 ARG CB   1 1 
       16 61866 2 1  57 ARG CD   C  14.240  31.187 -21.049 1.00 . B B . 257 ARG CD   1 1 
       16 61867 2 1  57 ARG CG   C  13.953  30.603 -22.424 1.00 . B B . 257 ARG CG   1 1 
       16 61868 2 1  57 ARG CZ   C  16.105  32.307 -19.906 1.00 . B B . 257 ARG CZ   1 1 
       16 61869 2 1  57 ARG H    H  10.300  29.671 -24.428 1.00 . B B . 257 ARG H    1 1 
       16 61870 2 1  57 ARG HA   H  11.739  32.045 -23.492 1.00 . B B . 257 ARG HA   1 1 
       16 61871 2 1  57 ARG HB2  H  11.974  30.498 -21.664 1.00 . B B . 257 ARG HB2  1 1 
       16 61872 2 1  57 ARG HB3  H  12.404  29.193 -22.760 1.00 . B B . 257 ARG HB3  1 1 
       16 61873 2 1  57 ARG HD2  H  13.427  31.843 -20.774 1.00 . B B . 257 ARG HD2  1 1 
       16 61874 2 1  57 ARG HD3  H  14.305  30.378 -20.336 1.00 . B B . 257 ARG HD3  1 1 
       16 61875 2 1  57 ARG HE   H  15.885  32.192 -21.885 1.00 . B B . 257 ARG HE   1 1 
       16 61876 2 1  57 ARG HG2  H  14.542  29.708 -22.553 1.00 . B B . 257 ARG HG2  1 1 
       16 61877 2 1  57 ARG HG3  H  14.225  31.328 -23.177 1.00 . B B . 257 ARG HG3  1 1 
       16 61878 2 1  57 ARG HH11 H  14.738  31.467 -18.679 1.00 . B B . 257 ARG HH11 1 1 
       16 61879 2 1  57 ARG HH12 H  16.059  32.259 -17.887 1.00 . B B . 257 ARG HH12 1 1 
       16 61880 2 1  57 ARG HH21 H  17.629  33.239 -20.853 1.00 . B B . 257 ARG HH21 1 1 
       16 61881 2 1  57 ARG HH22 H  17.703  33.268 -19.124 1.00 . B B . 257 ARG HH22 1 1 
       16 61882 2 1  57 ARG N    N  10.441  30.499 -23.923 1.00 . B B . 257 ARG N    1 1 
       16 61883 2 1  57 ARG NE   N  15.488  31.943 -21.025 1.00 . B B . 257 ARG NE   1 1 
       16 61884 2 1  57 ARG NH1  N  15.592  31.985 -18.727 1.00 . B B . 257 ARG NH1  1 1 
       16 61885 2 1  57 ARG NH2  N  17.239  32.995 -19.966 1.00 . B B . 257 ARG NH2  1 1 
       16 61886 2 1  57 ARG O    O  13.171  29.772 -25.297 1.00 . B B . 257 ARG O    1 1 
       16 61887 2 1  58 PRO C    C  14.949  31.851 -26.849 1.00 . B B . 258 PRO C    1 1 
       16 61888 2 1  58 PRO CA   C  13.441  31.918 -27.069 1.00 . B B . 258 PRO CA   1 1 
       16 61889 2 1  58 PRO CB   C  13.053  33.255 -27.707 1.00 . B B . 258 PRO CB   1 1 
       16 61890 2 1  58 PRO CD   C  12.058  33.213 -25.534 1.00 . B B . 258 PRO CD   1 1 
       16 61891 2 1  58 PRO CG   C  12.671  34.126 -26.560 1.00 . B B . 258 PRO CG   1 1 
       16 61892 2 1  58 PRO HA   H  13.136  31.107 -27.713 1.00 . B B . 258 PRO HA   1 1 
       16 61893 2 1  58 PRO HB2  H  13.899  33.658 -28.246 1.00 . B B . 258 PRO HB2  1 1 
       16 61894 2 1  58 PRO HB3  H  12.224  33.107 -28.383 1.00 . B B . 258 PRO HB3  1 1 
       16 61895 2 1  58 PRO HD2  H  12.292  33.555 -24.537 1.00 . B B . 258 PRO HD2  1 1 
       16 61896 2 1  58 PRO HD3  H  10.988  33.155 -25.673 1.00 . B B . 258 PRO HD3  1 1 
       16 61897 2 1  58 PRO HG2  H  13.549  34.607 -26.157 1.00 . B B . 258 PRO HG2  1 1 
       16 61898 2 1  58 PRO HG3  H  11.952  34.863 -26.883 1.00 . B B . 258 PRO HG3  1 1 
       16 61899 2 1  58 PRO N    N  12.694  31.914 -25.807 1.00 . B B . 258 PRO N    1 1 
       16 61900 2 1  58 PRO O    O  15.492  32.545 -25.992 1.00 . B B . 258 PRO O    1 1 
       16 61901 2 1  59 ALA C    C  17.791  32.042 -28.142 1.00 . B B . 259 ALA C    1 1 
       16 61902 2 1  59 ALA CA   C  17.064  30.853 -27.523 1.00 . B B . 259 ALA CA   1 1 
       16 61903 2 1  59 ALA CB   C  17.506  29.558 -28.187 1.00 . B B . 259 ALA CB   1 1 
       16 61904 2 1  59 ALA H    H  15.129  30.482 -28.296 1.00 . B B . 259 ALA H    1 1 
       16 61905 2 1  59 ALA HA   H  17.316  30.796 -26.474 1.00 . B B . 259 ALA HA   1 1 
       16 61906 2 1  59 ALA HB1  H  18.547  29.633 -28.464 1.00 . B B . 259 ALA HB1  1 1 
       16 61907 2 1  59 ALA HB2  H  17.373  28.738 -27.498 1.00 . B B . 259 ALA HB2  1 1 
       16 61908 2 1  59 ALA HB3  H  16.910  29.385 -29.072 1.00 . B B . 259 ALA HB3  1 1 
       16 61909 2 1  59 ALA N    N  15.618  31.010 -27.630 1.00 . B B . 259 ALA N    1 1 
       16 61910 2 1  59 ALA O    O  17.287  32.708 -29.046 1.00 . B B . 259 ALA O    1 1 
       16 61911 2 1  60 PRO C    C  20.356  33.181 -29.542 1.00 . B B . 260 PRO C    1 1 
       16 61912 2 1  60 PRO CA   C  19.829  33.428 -28.132 1.00 . B B . 260 PRO CA   1 1 
       16 61913 2 1  60 PRO CB   C  20.986  33.478 -27.131 1.00 . B B . 260 PRO CB   1 1 
       16 61914 2 1  60 PRO CD   C  19.669  31.566 -26.564 1.00 . B B . 260 PRO CD   1 1 
       16 61915 2 1  60 PRO CG   C  21.077  32.096 -26.586 1.00 . B B . 260 PRO CG   1 1 
       16 61916 2 1  60 PRO HA   H  19.289  34.362 -28.110 1.00 . B B . 260 PRO HA   1 1 
       16 61917 2 1  60 PRO HB2  H  21.896  33.763 -27.643 1.00 . B B . 260 PRO HB2  1 1 
       16 61918 2 1  60 PRO HB3  H  20.764  34.196 -26.355 1.00 . B B . 260 PRO HB3  1 1 
       16 61919 2 1  60 PRO HD2  H  19.663  30.506 -26.772 1.00 . B B . 260 PRO HD2  1 1 
       16 61920 2 1  60 PRO HD3  H  19.205  31.769 -25.611 1.00 . B B . 260 PRO HD3  1 1 
       16 61921 2 1  60 PRO HG2  H  21.698  31.487 -27.227 1.00 . B B . 260 PRO HG2  1 1 
       16 61922 2 1  60 PRO HG3  H  21.482  32.122 -25.585 1.00 . B B . 260 PRO HG3  1 1 
       16 61923 2 1  60 PRO N    N  19.006  32.318 -27.643 1.00 . B B . 260 PRO N    1 1 
       16 61924 2 1  60 PRO O    O  20.579  32.039 -29.942 1.00 . B B . 260 PRO O    1 1 
       16 61925 2 1  61 LYS C    C  21.234  35.548 -32.271 1.00 . B B . 261 LYS C    1 1 
       16 61926 2 1  61 LYS CA   C  21.053  34.163 -31.658 1.00 . B B . 261 LYS CA   1 1 
       16 61927 2 1  61 LYS CB   C  20.094  33.335 -32.517 1.00 . B B . 261 LYS CB   1 1 
       16 61928 2 1  61 LYS CD   C  20.306  31.582 -34.304 1.00 . B B . 261 LYS CD   1 1 
       16 61929 2 1  61 LYS CE   C  20.765  30.169 -34.628 1.00 . B B . 261 LYS CE   1 1 
       16 61930 2 1  61 LYS CG   C  20.629  31.957 -32.867 1.00 . B B . 261 LYS CG   1 1 
       16 61931 2 1  61 LYS H    H  20.354  35.145 -29.918 1.00 . B B . 261 LYS H    1 1 
       16 61932 2 1  61 LYS HA   H  22.012  33.669 -31.624 1.00 . B B . 261 LYS HA   1 1 
       16 61933 2 1  61 LYS HB2  H  19.165  33.212 -31.982 1.00 . B B . 261 LYS HB2  1 1 
       16 61934 2 1  61 LYS HB3  H  19.904  33.868 -33.437 1.00 . B B . 261 LYS HB3  1 1 
       16 61935 2 1  61 LYS HD2  H  19.237  31.644 -34.452 1.00 . B B . 261 LYS HD2  1 1 
       16 61936 2 1  61 LYS HD3  H  20.803  32.274 -34.969 1.00 . B B . 261 LYS HD3  1 1 
       16 61937 2 1  61 LYS HE2  H  20.902  29.628 -33.705 1.00 . B B . 261 LYS HE2  1 1 
       16 61938 2 1  61 LYS HE3  H  20.003  29.684 -35.221 1.00 . B B . 261 LYS HE3  1 1 
       16 61939 2 1  61 LYS HG2  H  21.701  31.952 -32.739 1.00 . B B . 261 LYS HG2  1 1 
       16 61940 2 1  61 LYS HG3  H  20.182  31.229 -32.206 1.00 . B B . 261 LYS HG3  1 1 
       16 61941 2 1  61 LYS HZ1  H  22.077  29.344 -36.029 1.00 . B B . 261 LYS HZ1  1 1 
       16 61942 2 1  61 LYS HZ2  H  22.850  30.104 -34.731 1.00 . B B . 261 LYS HZ2  1 1 
       16 61943 2 1  61 LYS HZ3  H  22.134  31.034 -35.949 1.00 . B B . 261 LYS HZ3  1 1 
       16 61944 2 1  61 LYS N    N  20.551  34.261 -30.293 1.00 . B B . 261 LYS N    1 1 
       16 61945 2 1  61 LYS NZ   N  22.046  30.162 -35.388 1.00 . B B . 261 LYS NZ   1 1 
       16 61946 2 1  61 LYS O    O  20.646  36.532 -31.825 1.00 . B B . 261 LYS O    1 1 
       16 61947 2 1  62 PRO C    C  21.140  37.386 -34.810 1.00 . B B . 262 PRO C    1 1 
       16 61948 2 1  62 PRO CA   C  22.342  36.886 -34.017 1.00 . B B . 262 PRO CA   1 1 
       16 61949 2 1  62 PRO CB   C  23.492  36.525 -34.961 1.00 . B B . 262 PRO CB   1 1 
       16 61950 2 1  62 PRO CD   C  22.803  34.494 -33.905 1.00 . B B . 262 PRO CD   1 1 
       16 61951 2 1  62 PRO CG   C  23.350  35.059 -35.187 1.00 . B B . 262 PRO CG   1 1 
       16 61952 2 1  62 PRO HA   H  22.666  37.658 -33.333 1.00 . B B . 262 PRO HA   1 1 
       16 61953 2 1  62 PRO HB2  H  23.391  37.079 -35.884 1.00 . B B . 262 PRO HB2  1 1 
       16 61954 2 1  62 PRO HB3  H  24.435  36.762 -34.494 1.00 . B B . 262 PRO HB3  1 1 
       16 61955 2 1  62 PRO HD2  H  22.138  33.668 -34.110 1.00 . B B . 262 PRO HD2  1 1 
       16 61956 2 1  62 PRO HD3  H  23.607  34.182 -33.257 1.00 . B B . 262 PRO HD3  1 1 
       16 61957 2 1  62 PRO HG2  H  22.664  34.877 -36.000 1.00 . B B . 262 PRO HG2  1 1 
       16 61958 2 1  62 PRO HG3  H  24.315  34.626 -35.405 1.00 . B B . 262 PRO HG3  1 1 
       16 61959 2 1  62 PRO N    N  22.066  35.627 -33.320 1.00 . B B . 262 PRO N    1 1 
       16 61960 2 1  62 PRO O    O  20.037  36.854 -34.682 1.00 . B B . 262 PRO O    1 1 
       16 61961 2 1  63 GLU C    C  20.846  40.001 -37.431 1.00 . B B . 263 GLU C    1 1 
       16 61962 2 1  63 GLU CA   C  20.291  38.980 -36.442 1.00 . B B . 263 GLU CA   1 1 
       16 61963 2 1  63 GLU CB   C  19.237  39.640 -35.549 1.00 . B B . 263 GLU CB   1 1 
       16 61964 2 1  63 GLU CD   C  17.269  41.220 -35.637 1.00 . B B . 263 GLU CD   1 1 
       16 61965 2 1  63 GLU CG   C  17.981  40.055 -36.297 1.00 . B B . 263 GLU CG   1 1 
       16 61966 2 1  63 GLU H    H  22.261  38.792 -35.687 1.00 . B B . 263 GLU H    1 1 
       16 61967 2 1  63 GLU HA   H  19.830  38.176 -36.994 1.00 . B B . 263 GLU HA   1 1 
       16 61968 2 1  63 GLU HB2  H  18.956  38.945 -34.772 1.00 . B B . 263 GLU HB2  1 1 
       16 61969 2 1  63 GLU HB3  H  19.668  40.520 -35.095 1.00 . B B . 263 GLU HB3  1 1 
       16 61970 2 1  63 GLU HG2  H  18.254  40.342 -37.301 1.00 . B B . 263 GLU HG2  1 1 
       16 61971 2 1  63 GLU HG3  H  17.305  39.213 -36.334 1.00 . B B . 263 GLU HG3  1 1 
       16 61972 2 1  63 GLU N    N  21.360  38.411 -35.629 1.00 . B B . 263 GLU N    1 1 
       16 61973 2 1  63 GLU O    O  20.575  41.196 -37.324 1.00 . B B . 263 GLU O    1 1 
       16 61974 2 1  63 GLU OE1  O  16.060  41.091 -35.352 1.00 . B B . 263 GLU OE1  1 1 
       16 61975 2 1  63 GLU OE2  O  17.919  42.261 -35.406 1.00 . B B . 263 GLU OE2  1 1 
       16 61976 2 1  64 GLY C    C  21.766  40.064 -40.795 1.00 . B B . 264 GLY C    1 1 
       16 61977 2 1  64 GLY CA   C  22.211  40.404 -39.387 1.00 . B B . 264 GLY CA   1 1 
       16 61978 2 1  64 GLY H    H  21.811  38.558 -38.428 1.00 . B B . 264 GLY H    1 1 
       16 61979 2 1  64 GLY HA2  H  21.920  41.420 -39.164 1.00 . B B . 264 GLY HA2  1 1 
       16 61980 2 1  64 GLY HA3  H  23.286  40.328 -39.333 1.00 . B B . 264 GLY HA3  1 1 
       16 61981 2 1  64 GLY N    N  21.628  39.520 -38.393 1.00 . B B . 264 GLY N    1 1 
       16 61982 2 1  64 GLY O    O  21.241  40.917 -41.511 1.00 . B B . 264 GLY O    1 1 
       16 61983 2 1  65 CYS C    C  20.195  37.765 -42.523 1.00 . B B . 265 CYS C    1 1 
       16 61984 2 1  65 CYS CA   C  21.597  38.365 -42.530 1.00 . B B . 265 CYS CA   1 1 
       16 61985 2 1  65 CYS CB   C  22.602  37.336 -43.049 1.00 . B B . 265 CYS CB   1 1 
       16 61986 2 1  65 CYS H    H  22.400  38.180 -40.580 1.00 . B B . 265 CYS H    1 1 
       16 61987 2 1  65 CYS HA   H  21.604  39.224 -43.183 1.00 . B B . 265 CYS HA   1 1 
       16 61988 2 1  65 CYS HB2  H  23.599  37.746 -42.971 1.00 . B B . 265 CYS HB2  1 1 
       16 61989 2 1  65 CYS HB3  H  22.539  36.443 -42.444 1.00 . B B . 265 CYS HB3  1 1 
       16 61990 2 1  65 CYS HG   H  21.046  36.641 -44.946 1.00 . B B . 265 CYS HG   1 1 
       16 61991 2 1  65 CYS N    N  21.978  38.815 -41.195 1.00 . B B . 265 CYS N    1 1 
       16 61992 2 1  65 CYS O    O  19.983  36.662 -42.019 1.00 . B B . 265 CYS O    1 1 
       16 61993 2 1  65 CYS SG   S  22.342  36.853 -44.773 1.00 . B B . 265 CYS SG   1 1 
       16 61994 2 1  66 ALA C    C  17.334  38.054 -44.573 1.00 . B B . 266 ALA C    1 1 
       16 61995 2 1  66 ALA CA   C  17.858  38.040 -43.141 1.00 . B B . 266 ALA CA   1 1 
       16 61996 2 1  66 ALA CB   C  16.978  38.900 -42.246 1.00 . B B . 266 ALA CB   1 1 
       16 61997 2 1  66 ALA H    H  19.471  39.370 -43.468 1.00 . B B . 266 ALA H    1 1 
       16 61998 2 1  66 ALA HA   H  17.827  37.026 -42.768 1.00 . B B . 266 ALA HA   1 1 
       16 61999 2 1  66 ALA HB1  H  16.131  38.318 -41.909 1.00 . B B . 266 ALA HB1  1 1 
       16 62000 2 1  66 ALA HB2  H  17.549  39.233 -41.393 1.00 . B B . 266 ALA HB2  1 1 
       16 62001 2 1  66 ALA HB3  H  16.627  39.756 -42.802 1.00 . B B . 266 ALA HB3  1 1 
       16 62002 2 1  66 ALA N    N  19.240  38.499 -43.083 1.00 . B B . 266 ALA N    1 1 
       16 62003 2 1  66 ALA O    O  16.622  38.975 -44.975 1.00 . B B . 266 ALA O    1 1 
       16 62004 2 1  67 ASP C    C  15.744  37.090 -46.837 1.00 . B B . 267 ASP C    1 1 
       16 62005 2 1  67 ASP CA   C  17.256  36.925 -46.727 1.00 . B B . 267 ASP CA   1 1 
       16 62006 2 1  67 ASP CB   C  17.679  35.579 -47.316 1.00 . B B . 267 ASP CB   1 1 
       16 62007 2 1  67 ASP CG   C  17.293  35.438 -48.775 1.00 . B B . 267 ASP CG   1 1 
       16 62008 2 1  67 ASP H    H  18.260  36.326 -44.962 1.00 . B B . 267 ASP H    1 1 
       16 62009 2 1  67 ASP HA   H  17.733  37.718 -47.285 1.00 . B B . 267 ASP HA   1 1 
       16 62010 2 1  67 ASP HB2  H  18.752  35.479 -47.236 1.00 . B B . 267 ASP HB2  1 1 
       16 62011 2 1  67 ASP HB3  H  17.205  34.784 -46.759 1.00 . B B . 267 ASP HB3  1 1 
       16 62012 2 1  67 ASP N    N  17.691  37.030 -45.339 1.00 . B B . 267 ASP N    1 1 
       16 62013 2 1  67 ASP O    O  15.256  38.020 -47.478 1.00 . B B . 267 ASP O    1 1 
       16 62014 2 1  67 ASP OD1  O  18.105  35.815 -49.645 1.00 . B B . 267 ASP OD1  1 1 
       16 62015 2 1  67 ASP OD2  O  16.176  34.949 -49.048 1.00 . B B . 267 ASP OD2  1 1 
       16 62016 2 1  68 ALA C    C  12.993  36.732 -44.908 1.00 . B B . 268 ALA C    1 1 
       16 62017 2 1  68 ALA CA   C  13.551  36.224 -46.234 1.00 . B B . 268 ALA CA   1 1 
       16 62018 2 1  68 ALA CB   C  12.986  34.848 -46.554 1.00 . B B . 268 ALA CB   1 1 
       16 62019 2 1  68 ALA H    H  15.454  35.462 -45.713 1.00 . B B . 268 ALA H    1 1 
       16 62020 2 1  68 ALA HA   H  13.252  36.902 -47.022 1.00 . B B . 268 ALA HA   1 1 
       16 62021 2 1  68 ALA HB1  H  13.572  34.094 -46.051 1.00 . B B . 268 ALA HB1  1 1 
       16 62022 2 1  68 ALA HB2  H  11.961  34.793 -46.218 1.00 . B B . 268 ALA HB2  1 1 
       16 62023 2 1  68 ALA HB3  H  13.024  34.683 -47.621 1.00 . B B . 268 ALA HB3  1 1 
       16 62024 2 1  68 ALA N    N  15.008  36.179 -46.208 1.00 . B B . 268 ALA N    1 1 
       16 62025 2 1  68 ALA O    O  12.353  37.783 -44.855 1.00 . B B . 268 ALA O    1 1 
       16 62026 2 1  69 CYS C    C  13.724  35.876 -41.435 1.00 . B B . 269 CYS C    1 1 
       16 62027 2 1  69 CYS CA   C  12.759  36.352 -42.516 1.00 . B B . 269 CYS CA   1 1 
       16 62028 2 1  69 CYS CB   C  11.369  35.765 -42.269 1.00 . B B . 269 CYS CB   1 1 
       16 62029 2 1  69 CYS H    H  13.754  35.152 -43.948 1.00 . B B . 269 CYS H    1 1 
       16 62030 2 1  69 CYS HA   H  12.698  37.429 -42.478 1.00 . B B . 269 CYS HA   1 1 
       16 62031 2 1  69 CYS HB2  H  11.202  35.689 -41.205 1.00 . B B . 269 CYS HB2  1 1 
       16 62032 2 1  69 CYS HB3  H  10.627  36.422 -42.697 1.00 . B B . 269 CYS HB3  1 1 
       16 62033 2 1  69 CYS HG   H   9.907  34.075 -43.497 1.00 . B B . 269 CYS HG   1 1 
       16 62034 2 1  69 CYS N    N  13.239  35.979 -43.842 1.00 . B B . 269 CYS N    1 1 
       16 62035 2 1  69 CYS O    O  14.730  35.229 -41.727 1.00 . B B . 269 CYS O    1 1 
       16 62036 2 1  69 CYS SG   S  11.126  34.120 -42.981 1.00 . B B . 269 CYS SG   1 1 
       16 62037 2 1  70 VAL C    C  14.023  34.351 -38.686 1.00 . B B . 270 VAL C    1 1 
       16 62038 2 1  70 VAL CA   C  14.253  35.811 -39.059 1.00 . B B . 270 VAL CA   1 1 
       16 62039 2 1  70 VAL CB   C  13.987  36.693 -37.825 1.00 . B B . 270 VAL CB   1 1 
       16 62040 2 1  70 VAL CG1  C  12.507  36.691 -37.477 1.00 . B B . 270 VAL CG1  1 1 
       16 62041 2 1  70 VAL CG2  C  14.822  36.220 -36.644 1.00 . B B . 270 VAL CG2  1 1 
       16 62042 2 1  70 VAL H    H  12.599  36.721 -40.015 1.00 . B B . 270 VAL H    1 1 
       16 62043 2 1  70 VAL HA   H  15.286  35.939 -39.353 1.00 . B B . 270 VAL HA   1 1 
       16 62044 2 1  70 VAL HB   H  14.278  37.705 -38.063 1.00 . B B . 270 VAL HB   1 1 
       16 62045 2 1  70 VAL HG11 H  11.966  36.110 -38.210 1.00 . B B . 270 VAL HG11 1 1 
       16 62046 2 1  70 VAL HG12 H  12.368  36.259 -36.498 1.00 . B B . 270 VAL HG12 1 1 
       16 62047 2 1  70 VAL HG13 H  12.136  37.706 -37.479 1.00 . B B . 270 VAL HG13 1 1 
       16 62048 2 1  70 VAL HG21 H  15.870  36.277 -36.900 1.00 . B B . 270 VAL HG21 1 1 
       16 62049 2 1  70 VAL HG22 H  14.625  36.852 -35.790 1.00 . B B . 270 VAL HG22 1 1 
       16 62050 2 1  70 VAL HG23 H  14.564  35.200 -36.405 1.00 . B B . 270 VAL HG23 1 1 
       16 62051 2 1  70 VAL N    N  13.414  36.204 -40.185 1.00 . B B . 270 VAL N    1 1 
       16 62052 2 1  70 VAL O    O  12.883  33.900 -38.576 1.00 . B B . 270 VAL O    1 1 
       16 62053 2 1  71 ILE C    C  15.958  31.884 -36.963 1.00 . B B . 271 ILE C    1 1 
       16 62054 2 1  71 ILE CA   C  15.032  32.207 -38.131 1.00 . B B . 271 ILE CA   1 1 
       16 62055 2 1  71 ILE CB   C  15.389  31.298 -39.321 1.00 . B B . 271 ILE CB   1 1 
       16 62056 2 1  71 ILE CD1  C  16.972  31.053 -41.299 1.00 . B B . 271 ILE CD1  1 1 
       16 62057 2 1  71 ILE CG1  C  16.514  31.921 -40.148 1.00 . B B . 271 ILE CG1  1 1 
       16 62058 2 1  71 ILE CG2  C  14.162  31.051 -40.187 1.00 . B B . 271 ILE CG2  1 1 
       16 62059 2 1  71 ILE H    H  15.995  34.032 -38.597 1.00 . B B . 271 ILE H    1 1 
       16 62060 2 1  71 ILE HA   H  14.013  31.998 -37.837 1.00 . B B . 271 ILE HA   1 1 
       16 62061 2 1  71 ILE HB   H  15.721  30.347 -38.933 1.00 . B B . 271 ILE HB   1 1 
       16 62062 2 1  71 ILE HD11 H  16.740  30.019 -41.085 1.00 . B B . 271 ILE HD11 1 1 
       16 62063 2 1  71 ILE HD12 H  16.465  31.356 -42.203 1.00 . B B . 271 ILE HD12 1 1 
       16 62064 2 1  71 ILE HD13 H  18.038  31.161 -41.430 1.00 . B B . 271 ILE HD13 1 1 
       16 62065 2 1  71 ILE HG12 H  16.176  32.860 -40.556 1.00 . B B . 271 ILE HG12 1 1 
       16 62066 2 1  71 ILE HG13 H  17.366  32.098 -39.507 1.00 . B B . 271 ILE HG13 1 1 
       16 62067 2 1  71 ILE HG21 H  13.836  31.985 -40.623 1.00 . B B . 271 ILE HG21 1 1 
       16 62068 2 1  71 ILE HG22 H  14.410  30.356 -40.974 1.00 . B B . 271 ILE HG22 1 1 
       16 62069 2 1  71 ILE HG23 H  13.369  30.641 -39.580 1.00 . B B . 271 ILE HG23 1 1 
       16 62070 2 1  71 ILE N    N  15.114  33.616 -38.494 1.00 . B B . 271 ILE N    1 1 
       16 62071 2 1  71 ILE O    O  17.113  31.507 -37.160 1.00 . B B . 271 ILE O    1 1 
       16 62072 2 1  72 MET C    C  15.577  30.645 -33.724 1.00 . B B . 272 MET C    1 1 
       16 62073 2 1  72 MET CA   C  16.223  31.755 -34.547 1.00 . B B . 272 MET CA   1 1 
       16 62074 2 1  72 MET CB   C  16.362  33.021 -33.699 1.00 . B B . 272 MET CB   1 1 
       16 62075 2 1  72 MET CE   C  13.266  34.871 -31.745 1.00 . B B . 272 MET CE   1 1 
       16 62076 2 1  72 MET CG   C  15.068  33.807 -33.563 1.00 . B B . 272 MET CG   1 1 
       16 62077 2 1  72 MET H    H  14.515  32.338 -35.654 1.00 . B B . 272 MET H    1 1 
       16 62078 2 1  72 MET HA   H  17.205  31.432 -34.859 1.00 . B B . 272 MET HA   1 1 
       16 62079 2 1  72 MET HB2  H  16.694  32.742 -32.709 1.00 . B B . 272 MET HB2  1 1 
       16 62080 2 1  72 MET HB3  H  17.103  33.664 -34.150 1.00 . B B . 272 MET HB3  1 1 
       16 62081 2 1  72 MET HE1  H  13.015  34.102 -31.030 1.00 . B B . 272 MET HE1  1 1 
       16 62082 2 1  72 MET HE2  H  13.001  35.838 -31.345 1.00 . B B . 272 MET HE2  1 1 
       16 62083 2 1  72 MET HE3  H  12.724  34.699 -32.664 1.00 . B B . 272 MET HE3  1 1 
       16 62084 2 1  72 MET HG2  H  14.961  34.449 -34.424 1.00 . B B . 272 MET HG2  1 1 
       16 62085 2 1  72 MET HG3  H  14.243  33.111 -33.530 1.00 . B B . 272 MET HG3  1 1 
       16 62086 2 1  72 MET N    N  15.443  32.034 -35.748 1.00 . B B . 272 MET N    1 1 
       16 62087 2 1  72 MET O    O  14.377  30.390 -33.817 1.00 . B B . 272 MET O    1 1 
       16 62088 2 1  72 MET SD   S  15.027  34.825 -32.076 1.00 . B B . 272 MET SD   1 1 
       16 62089 2 1  73 PRO C    C  15.022  29.369 -30.914 1.00 . B B . 273 PRO C    1 1 
       16 62090 2 1  73 PRO CA   C  15.919  28.876 -32.045 1.00 . B B . 273 PRO CA   1 1 
       16 62091 2 1  73 PRO CB   C  17.213  28.284 -31.481 1.00 . B B . 273 PRO CB   1 1 
       16 62092 2 1  73 PRO CD   C  17.832  30.221 -32.737 1.00 . B B . 273 PRO CD   1 1 
       16 62093 2 1  73 PRO CG   C  18.195  29.404 -31.528 1.00 . B B . 273 PRO CG   1 1 
       16 62094 2 1  73 PRO HA   H  15.396  28.122 -32.615 1.00 . B B . 273 PRO HA   1 1 
       16 62095 2 1  73 PRO HB2  H  17.047  27.947 -30.467 1.00 . B B . 273 PRO HB2  1 1 
       16 62096 2 1  73 PRO HB3  H  17.532  27.455 -32.093 1.00 . B B . 273 PRO HB3  1 1 
       16 62097 2 1  73 PRO HD2  H  18.023  31.268 -32.558 1.00 . B B . 273 PRO HD2  1 1 
       16 62098 2 1  73 PRO HD3  H  18.382  29.878 -33.603 1.00 . B B . 273 PRO HD3  1 1 
       16 62099 2 1  73 PRO HG2  H  18.113  30.003 -30.634 1.00 . B B . 273 PRO HG2  1 1 
       16 62100 2 1  73 PRO HG3  H  19.196  29.011 -31.629 1.00 . B B . 273 PRO HG3  1 1 
       16 62101 2 1  73 PRO N    N  16.390  29.969 -32.899 1.00 . B B . 273 PRO N    1 1 
       16 62102 2 1  73 PRO O    O  15.277  30.415 -30.319 1.00 . B B . 273 PRO O    1 1 
       16 62103 2 1  74 ASN C    C  12.554  27.727 -28.820 1.00 . B B . 274 ASN C    1 1 
       16 62104 2 1  74 ASN CA   C  13.036  28.969 -29.564 1.00 . B B . 274 ASN CA   1 1 
       16 62105 2 1  74 ASN CB   C  11.841  29.725 -30.146 1.00 . B B . 274 ASN CB   1 1 
       16 62106 2 1  74 ASN CG   C  11.429  29.196 -31.507 1.00 . B B . 274 ASN CG   1 1 
       16 62107 2 1  74 ASN H    H  13.822  27.785 -31.134 1.00 . B B . 274 ASN H    1 1 
       16 62108 2 1  74 ASN HA   H  13.555  29.612 -28.869 1.00 . B B . 274 ASN HA   1 1 
       16 62109 2 1  74 ASN HB2  H  11.000  29.629 -29.475 1.00 . B B . 274 ASN HB2  1 1 
       16 62110 2 1  74 ASN HB3  H  12.098  30.769 -30.249 1.00 . B B . 274 ASN HB3  1 1 
       16 62111 2 1  74 ASN HD21 H  11.355  31.047 -32.231 1.00 . B B . 274 ASN HD21 1 1 
       16 62112 2 1  74 ASN HD22 H  10.960  29.788 -33.346 1.00 . B B . 274 ASN HD22 1 1 
       16 62113 2 1  74 ASN N    N  13.972  28.608 -30.623 1.00 . B B . 274 ASN N    1 1 
       16 62114 2 1  74 ASN ND2  N  11.228  30.102 -32.457 1.00 . B B . 274 ASN ND2  1 1 
       16 62115 2 1  74 ASN O    O  12.156  26.739 -29.434 1.00 . B B . 274 ASN O    1 1 
       16 62116 2 1  74 ASN OD1  O  11.294  27.988 -31.700 1.00 . B B . 274 ASN OD1  1 1 
       16 62117 2 1  75 GLU C    C  10.773  26.930 -26.080 1.00 . B B . 275 GLU C    1 1 
       16 62118 2 1  75 GLU CA   C  12.158  26.669 -26.665 1.00 . B B . 275 GLU CA   1 1 
       16 62119 2 1  75 GLU CB   C  13.162  26.422 -25.536 1.00 . B B . 275 GLU CB   1 1 
       16 62120 2 1  75 GLU CD   C  15.355  27.673 -25.450 1.00 . B B . 275 GLU CD   1 1 
       16 62121 2 1  75 GLU CG   C  14.611  26.467 -25.990 1.00 . B B . 275 GLU CG   1 1 
       16 62122 2 1  75 GLU H    H  12.920  28.605 -27.060 1.00 . B B . 275 GLU H    1 1 
       16 62123 2 1  75 GLU HA   H  12.111  25.792 -27.291 1.00 . B B . 275 GLU HA   1 1 
       16 62124 2 1  75 GLU HB2  H  13.021  27.174 -24.773 1.00 . B B . 275 GLU HB2  1 1 
       16 62125 2 1  75 GLU HB3  H  12.971  25.449 -25.108 1.00 . B B . 275 GLU HB3  1 1 
       16 62126 2 1  75 GLU HG2  H  15.110  25.573 -25.648 1.00 . B B . 275 GLU HG2  1 1 
       16 62127 2 1  75 GLU HG3  H  14.636  26.500 -27.070 1.00 . B B . 275 GLU HG3  1 1 
       16 62128 2 1  75 GLU N    N  12.592  27.788 -27.492 1.00 . B B . 275 GLU N    1 1 
       16 62129 2 1  75 GLU O    O  10.577  27.878 -25.321 1.00 . B B . 275 GLU O    1 1 
       16 62130 2 1  75 GLU OE1  O  15.409  28.701 -26.157 1.00 . B B . 275 GLU OE1  1 1 
       16 62131 2 1  75 GLU OE2  O  15.881  27.589 -24.321 1.00 . B B . 275 GLU OE2  1 1 
       16 62132 2 1  76 ASN C    C   7.945  24.905 -25.365 1.00 . B B . 276 ASN C    1 1 
       16 62133 2 1  76 ASN CA   C   8.448  26.220 -25.952 1.00 . B B . 276 ASN CA   1 1 
       16 62134 2 1  76 ASN CB   C   7.524  26.673 -27.084 1.00 . B B . 276 ASN CB   1 1 
       16 62135 2 1  76 ASN CG   C   8.223  27.595 -28.065 1.00 . B B . 276 ASN CG   1 1 
       16 62136 2 1  76 ASN H    H  10.033  25.344 -27.048 1.00 . B B . 276 ASN H    1 1 
       16 62137 2 1  76 ASN HA   H   8.448  26.971 -25.176 1.00 . B B . 276 ASN HA   1 1 
       16 62138 2 1  76 ASN HB2  H   7.173  25.805 -27.623 1.00 . B B . 276 ASN HB2  1 1 
       16 62139 2 1  76 ASN HB3  H   6.679  27.198 -26.664 1.00 . B B . 276 ASN HB3  1 1 
       16 62140 2 1  76 ASN HD21 H   8.075  29.109 -26.785 1.00 . B B . 276 ASN HD21 1 1 
       16 62141 2 1  76 ASN HD22 H   8.847  29.469 -28.288 1.00 . B B . 276 ASN HD22 1 1 
       16 62142 2 1  76 ASN N    N   9.816  26.081 -26.439 1.00 . B B . 276 ASN N    1 1 
       16 62143 2 1  76 ASN ND2  N   8.399  28.852 -27.672 1.00 . B B . 276 ASN ND2  1 1 
       16 62144 2 1  76 ASN O    O   8.038  23.855 -25.999 1.00 . B B . 276 ASN O    1 1 
       16 62145 2 1  76 ASN OD1  O   8.597  27.182 -29.163 1.00 . B B . 276 ASN OD1  1 1 
       16 62146 2 1  77 GLN C    C   5.517  24.061 -22.871 1.00 . B B . 277 GLN C    1 1 
       16 62147 2 1  77 GLN CA   C   6.889  23.786 -23.479 1.00 . B B . 277 GLN CA   1 1 
       16 62148 2 1  77 GLN CB   C   7.860  23.326 -22.389 1.00 . B B . 277 GLN CB   1 1 
       16 62149 2 1  77 GLN CD   C   7.296  21.743 -20.502 1.00 . B B . 277 GLN CD   1 1 
       16 62150 2 1  77 GLN CG   C   7.660  21.879 -21.967 1.00 . B B . 277 GLN CG   1 1 
       16 62151 2 1  77 GLN H    H   7.362  25.838 -23.696 1.00 . B B . 277 GLN H    1 1 
       16 62152 2 1  77 GLN HA   H   6.793  23.003 -24.216 1.00 . B B . 277 GLN HA   1 1 
       16 62153 2 1  77 GLN HB2  H   8.870  23.436 -22.753 1.00 . B B . 277 GLN HB2  1 1 
       16 62154 2 1  77 GLN HB3  H   7.729  23.953 -21.519 1.00 . B B . 277 GLN HB3  1 1 
       16 62155 2 1  77 GLN HE21 H   7.870  19.840 -20.511 1.00 . B B . 277 GLN HE21 1 1 
       16 62156 2 1  77 GLN HE22 H   7.275  20.438 -19.004 1.00 . B B . 277 GLN HE22 1 1 
       16 62157 2 1  77 GLN HG2  H   6.865  21.452 -22.561 1.00 . B B . 277 GLN HG2  1 1 
       16 62158 2 1  77 GLN HG3  H   8.576  21.336 -22.148 1.00 . B B . 277 GLN HG3  1 1 
       16 62159 2 1  77 GLN N    N   7.408  24.971 -24.150 1.00 . B B . 277 GLN N    1 1 
       16 62160 2 1  77 GLN NE2  N   7.500  20.553 -19.949 1.00 . B B . 277 GLN NE2  1 1 
       16 62161 2 1  77 GLN O    O   5.381  24.890 -21.972 1.00 . B B . 277 GLN O    1 1 
       16 62162 2 1  77 GLN OE1  O   6.837  22.697 -19.874 1.00 . B B . 277 GLN OE1  1 1 
       16 62163 2 1  78 SER C    C   2.681  22.297 -22.112 1.00 . B B . 278 SER C    1 1 
       16 62164 2 1  78 SER CA   C   3.142  23.533 -22.880 1.00 . B B . 278 SER CA   1 1 
       16 62165 2 1  78 SER CB   C   2.189  23.808 -24.044 1.00 . B B . 278 SER CB   1 1 
       16 62166 2 1  78 SER H    H   4.677  22.715 -24.087 1.00 . B B . 278 SER H    1 1 
       16 62167 2 1  78 SER HA   H   3.134  24.381 -22.212 1.00 . B B . 278 SER HA   1 1 
       16 62168 2 1  78 SER HB2  H   2.744  23.801 -24.970 1.00 . B B . 278 SER HB2  1 1 
       16 62169 2 1  78 SER HB3  H   1.430  23.039 -24.074 1.00 . B B . 278 SER HB3  1 1 
       16 62170 2 1  78 SER HG   H   1.316  25.202 -22.981 1.00 . B B . 278 SER HG   1 1 
       16 62171 2 1  78 SER N    N   4.504  23.361 -23.371 1.00 . B B . 278 SER N    1 1 
       16 62172 2 1  78 SER O    O   2.658  21.191 -22.651 1.00 . B B . 278 SER O    1 1 
       16 62173 2 1  78 SER OG   O   1.558  25.068 -23.900 1.00 . B B . 278 SER OG   1 1 
       16 62174 2 1  79 ILE C    C   0.392  21.581 -19.619 1.00 . B B . 279 ILE C    1 1 
       16 62175 2 1  79 ILE CA   C   1.856  21.399 -20.007 1.00 . B B . 279 ILE CA   1 1 
       16 62176 2 1  79 ILE CB   C   2.703  21.278 -18.727 1.00 . B B . 279 ILE CB   1 1 
       16 62177 2 1  79 ILE CD1  C   5.092  21.305 -17.851 1.00 . B B . 279 ILE CD1  1 1 
       16 62178 2 1  79 ILE CG1  C   4.192  21.381 -19.064 1.00 . B B . 279 ILE CG1  1 1 
       16 62179 2 1  79 ILE CG2  C   2.405  19.965 -18.017 1.00 . B B . 279 ILE CG2  1 1 
       16 62180 2 1  79 ILE H    H   2.358  23.401 -20.476 1.00 . B B . 279 ILE H    1 1 
       16 62181 2 1  79 ILE HA   H   1.956  20.482 -20.570 1.00 . B B . 279 ILE HA   1 1 
       16 62182 2 1  79 ILE HB   H   2.433  22.086 -18.065 1.00 . B B . 279 ILE HB   1 1 
       16 62183 2 1  79 ILE HD11 H   5.681  20.400 -17.894 1.00 . B B . 279 ILE HD11 1 1 
       16 62184 2 1  79 ILE HD12 H   5.748  22.162 -17.834 1.00 . B B . 279 ILE HD12 1 1 
       16 62185 2 1  79 ILE HD13 H   4.489  21.296 -16.955 1.00 . B B . 279 ILE HD13 1 1 
       16 62186 2 1  79 ILE HG12 H   4.462  20.574 -19.727 1.00 . B B . 279 ILE HG12 1 1 
       16 62187 2 1  79 ILE HG13 H   4.377  22.325 -19.557 1.00 . B B . 279 ILE HG13 1 1 
       16 62188 2 1  79 ILE HG21 H   1.395  19.985 -17.635 1.00 . B B . 279 ILE HG21 1 1 
       16 62189 2 1  79 ILE HG22 H   2.510  19.147 -18.714 1.00 . B B . 279 ILE HG22 1 1 
       16 62190 2 1  79 ILE HG23 H   3.096  19.833 -17.199 1.00 . B B . 279 ILE HG23 1 1 
       16 62191 2 1  79 ILE N    N   2.317  22.496 -20.849 1.00 . B B . 279 ILE N    1 1 
       16 62192 2 1  79 ILE O    O  -0.114  22.703 -19.578 1.00 . B B . 279 ILE O    1 1 
       16 62193 2 1  80 ARG C    C  -1.992  19.441 -17.902 1.00 . B B . 280 ARG C    1 1 
       16 62194 2 1  80 ARG CA   C  -1.687  20.510 -18.948 1.00 . B B . 280 ARG CA   1 1 
       16 62195 2 1  80 ARG CB   C  -2.581  20.309 -20.174 1.00 . B B . 280 ARG CB   1 1 
       16 62196 2 1  80 ARG CD   C  -4.155  21.716 -21.536 1.00 . B B . 280 ARG CD   1 1 
       16 62197 2 1  80 ARG CG   C  -3.838  21.161 -20.156 1.00 . B B . 280 ARG CG   1 1 
       16 62198 2 1  80 ARG CZ   C  -6.101  22.537 -22.794 1.00 . B B . 280 ARG CZ   1 1 
       16 62199 2 1  80 ARG H    H   0.176  19.607 -19.385 1.00 . B B . 280 ARG H    1 1 
       16 62200 2 1  80 ARG HA   H  -1.888  21.481 -18.522 1.00 . B B . 280 ARG HA   1 1 
       16 62201 2 1  80 ARG HB2  H  -2.016  20.559 -21.061 1.00 . B B . 280 ARG HB2  1 1 
       16 62202 2 1  80 ARG HB3  H  -2.874  19.272 -20.223 1.00 . B B . 280 ARG HB3  1 1 
       16 62203 2 1  80 ARG HD2  H  -3.538  22.585 -21.711 1.00 . B B . 280 ARG HD2  1 1 
       16 62204 2 1  80 ARG HD3  H  -3.929  20.960 -22.273 1.00 . B B . 280 ARG HD3  1 1 
       16 62205 2 1  80 ARG HE   H  -6.124  22.023 -20.868 1.00 . B B . 280 ARG HE   1 1 
       16 62206 2 1  80 ARG HG2  H  -4.669  20.555 -19.825 1.00 . B B . 280 ARG HG2  1 1 
       16 62207 2 1  80 ARG HG3  H  -3.696  21.983 -19.471 1.00 . B B . 280 ARG HG3  1 1 
       16 62208 2 1  80 ARG HH11 H  -4.392  22.401 -23.864 1.00 . B B . 280 ARG HH11 1 1 
       16 62209 2 1  80 ARG HH12 H  -5.773  22.979 -24.739 1.00 . B B . 280 ARG HH12 1 1 
       16 62210 2 1  80 ARG HH21 H  -7.947  22.782 -22.008 1.00 . B B . 280 ARG HH21 1 1 
       16 62211 2 1  80 ARG HH22 H  -7.793  23.195 -23.683 1.00 . B B . 280 ARG HH22 1 1 
       16 62212 2 1  80 ARG N    N  -0.282  20.473 -19.334 1.00 . B B . 280 ARG N    1 1 
       16 62213 2 1  80 ARG NE   N  -5.559  22.098 -21.664 1.00 . B B . 280 ARG NE   1 1 
       16 62214 2 1  80 ARG NH1  N  -5.361  22.648 -23.889 1.00 . B B . 280 ARG NH1  1 1 
       16 62215 2 1  80 ARG NH2  N  -7.386  22.865 -22.832 1.00 . B B . 280 ARG NH2  1 1 
       16 62216 2 1  80 ARG O    O  -1.617  18.279 -18.058 1.00 . B B . 280 ARG O    1 1 
       16 62217 2 1  81 THR C    C  -4.471  19.134 -15.308 1.00 . B B . 281 THR C    1 1 
       16 62218 2 1  81 THR CA   C  -3.032  18.921 -15.764 1.00 . B B . 281 THR CA   1 1 
       16 62219 2 1  81 THR CB   C  -2.093  19.080 -14.552 1.00 . B B . 281 THR CB   1 1 
       16 62220 2 1  81 THR CG2  C  -1.729  17.723 -13.968 1.00 . B B . 281 THR CG2  1 1 
       16 62221 2 1  81 THR H    H  -2.948  20.782 -16.768 1.00 . B B . 281 THR H    1 1 
       16 62222 2 1  81 THR HA   H  -2.929  17.914 -16.142 1.00 . B B . 281 THR HA   1 1 
       16 62223 2 1  81 THR HB   H  -2.603  19.656 -13.795 1.00 . B B . 281 THR HB   1 1 
       16 62224 2 1  81 THR HG1  H  -0.453  19.273 -15.631 1.00 . B B . 281 THR HG1  1 1 
       16 62225 2 1  81 THR HG21 H  -1.129  17.175 -14.678 1.00 . B B . 281 THR HG21 1 1 
       16 62226 2 1  81 THR HG22 H  -2.631  17.169 -13.755 1.00 . B B . 281 THR HG22 1 1 
       16 62227 2 1  81 THR HG23 H  -1.169  17.863 -13.056 1.00 . B B . 281 THR HG23 1 1 
       16 62228 2 1  81 THR N    N  -2.677  19.843 -16.836 1.00 . B B . 281 THR N    1 1 
       16 62229 2 1  81 THR O    O  -4.796  20.158 -14.706 1.00 . B B . 281 THR O    1 1 
       16 62230 2 1  81 THR OG1  O  -0.901  19.772 -14.943 1.00 . B B . 281 THR OG1  1 1 
       16 62231 2 1  82 VAL C    C  -7.141  17.048 -14.362 1.00 . B B . 282 VAL C    1 1 
       16 62232 2 1  82 VAL CA   C  -6.733  18.243 -15.218 1.00 . B B . 282 VAL CA   1 1 
       16 62233 2 1  82 VAL CB   C  -7.648  18.310 -16.456 1.00 . B B . 282 VAL CB   1 1 
       16 62234 2 1  82 VAL CG1  C  -9.111  18.262 -16.042 1.00 . B B . 282 VAL CG1  1 1 
       16 62235 2 1  82 VAL CG2  C  -7.355  19.562 -17.267 1.00 . B B . 282 VAL CG2  1 1 
       16 62236 2 1  82 VAL H    H  -5.009  17.370 -16.081 1.00 . B B . 282 VAL H    1 1 
       16 62237 2 1  82 VAL HA   H  -6.873  19.147 -14.645 1.00 . B B . 282 VAL HA   1 1 
       16 62238 2 1  82 VAL HB   H  -7.444  17.450 -17.075 1.00 . B B . 282 VAL HB   1 1 
       16 62239 2 1  82 VAL HG11 H  -9.508  17.276 -16.238 1.00 . B B . 282 VAL HG11 1 1 
       16 62240 2 1  82 VAL HG12 H  -9.195  18.481 -14.987 1.00 . B B . 282 VAL HG12 1 1 
       16 62241 2 1  82 VAL HG13 H  -9.669  18.993 -16.608 1.00 . B B . 282 VAL HG13 1 1 
       16 62242 2 1  82 VAL HG21 H  -8.204  20.229 -17.217 1.00 . B B . 282 VAL HG21 1 1 
       16 62243 2 1  82 VAL HG22 H  -6.485  20.058 -16.862 1.00 . B B . 282 VAL HG22 1 1 
       16 62244 2 1  82 VAL HG23 H  -7.169  19.291 -18.295 1.00 . B B . 282 VAL HG23 1 1 
       16 62245 2 1  82 VAL N    N  -5.329  18.162 -15.600 1.00 . B B . 282 VAL N    1 1 
       16 62246 2 1  82 VAL O    O  -6.867  15.900 -14.712 1.00 . B B . 282 VAL O    1 1 
       16 62247 2 1  83 ILE C    C  -9.646  16.559 -11.813 1.00 . B B . 283 ILE C    1 1 
       16 62248 2 1  83 ILE CA   C  -8.242  16.274 -12.336 1.00 . B B . 283 ILE CA   1 1 
       16 62249 2 1  83 ILE CB   C  -7.284  16.115 -11.141 1.00 . B B . 283 ILE CB   1 1 
       16 62250 2 1  83 ILE CD1  C  -5.073  17.334 -11.466 1.00 . B B . 283 ILE CD1  1 1 
       16 62251 2 1  83 ILE CG1  C  -5.835  16.037 -11.629 1.00 . B B . 283 ILE CG1  1 1 
       16 62252 2 1  83 ILE CG2  C  -7.644  14.877 -10.335 1.00 . B B . 283 ILE CG2  1 1 
       16 62253 2 1  83 ILE H    H  -7.985  18.261 -13.017 1.00 . B B . 283 ILE H    1 1 
       16 62254 2 1  83 ILE HA   H  -8.256  15.346 -12.887 1.00 . B B . 283 ILE HA   1 1 
       16 62255 2 1  83 ILE HB   H  -7.396  16.977 -10.502 1.00 . B B . 283 ILE HB   1 1 
       16 62256 2 1  83 ILE HD11 H  -4.403  17.465 -12.302 1.00 . B B . 283 ILE HD11 1 1 
       16 62257 2 1  83 ILE HD12 H  -5.768  18.158 -11.426 1.00 . B B . 283 ILE HD12 1 1 
       16 62258 2 1  83 ILE HD13 H  -4.500  17.302 -10.549 1.00 . B B . 283 ILE HD13 1 1 
       16 62259 2 1  83 ILE HG12 H  -5.315  15.275 -11.071 1.00 . B B . 283 ILE HG12 1 1 
       16 62260 2 1  83 ILE HG13 H  -5.830  15.778 -12.677 1.00 . B B . 283 ILE HG13 1 1 
       16 62261 2 1  83 ILE HG21 H  -6.749  14.459  -9.897 1.00 . B B . 283 ILE HG21 1 1 
       16 62262 2 1  83 ILE HG22 H  -8.335  15.147  -9.551 1.00 . B B . 283 ILE HG22 1 1 
       16 62263 2 1  83 ILE HG23 H  -8.102  14.145 -10.983 1.00 . B B . 283 ILE HG23 1 1 
       16 62264 2 1  83 ILE N    N  -7.797  17.326 -13.241 1.00 . B B . 283 ILE N    1 1 
       16 62265 2 1  83 ILE O    O  -9.918  17.639 -11.291 1.00 . B B . 283 ILE O    1 1 
       16 62266 2 1  84 SER C    C -12.441  14.405 -10.941 1.00 . B B . 284 SER C    1 1 
       16 62267 2 1  84 SER CA   C -11.912  15.724 -11.497 1.00 . B B . 284 SER CA   1 1 
       16 62268 2 1  84 SER CB   C -12.803  16.202 -12.645 1.00 . B B . 284 SER CB   1 1 
       16 62269 2 1  84 SER H    H -10.257  14.740 -12.378 1.00 . B B . 284 SER H    1 1 
       16 62270 2 1  84 SER HA   H -11.923  16.464 -10.711 1.00 . B B . 284 SER HA   1 1 
       16 62271 2 1  84 SER HB2  H -13.045  17.244 -12.500 1.00 . B B . 284 SER HB2  1 1 
       16 62272 2 1  84 SER HB3  H -12.278  16.080 -13.581 1.00 . B B . 284 SER HB3  1 1 
       16 62273 2 1  84 SER HG   H -14.713  16.011 -13.043 1.00 . B B . 284 SER HG   1 1 
       16 62274 2 1  84 SER N    N -10.534  15.579 -11.954 1.00 . B B . 284 SER N    1 1 
       16 62275 2 1  84 SER O    O -11.996  13.329 -11.335 1.00 . B B . 284 SER O    1 1 
       16 62276 2 1  84 SER OG   O -14.008  15.457 -12.697 1.00 . B B . 284 SER OG   1 1 
       16 62277 2 1  85 GLY C    C -14.685  13.601  -8.119 1.00 . B B . 285 GLY C    1 1 
       16 62278 2 1  85 GLY CA   C -13.970  13.308  -9.423 1.00 . B B . 285 GLY CA   1 1 
       16 62279 2 1  85 GLY H    H -13.711  15.386  -9.744 1.00 . B B . 285 GLY H    1 1 
       16 62280 2 1  85 GLY HA2  H -14.674  12.875 -10.118 1.00 . B B . 285 GLY HA2  1 1 
       16 62281 2 1  85 GLY HA3  H -13.180  12.597  -9.236 1.00 . B B . 285 GLY HA3  1 1 
       16 62282 2 1  85 GLY N    N -13.395  14.500 -10.020 1.00 . B B . 285 GLY N    1 1 
       16 62283 2 1  85 GLY O    O -14.548  14.689  -7.559 1.00 . B B . 285 GLY O    1 1 
       16 62284 2 1  86 SER C    C -15.254  13.101  -5.232 1.00 . B B . 286 SER C    1 1 
       16 62285 2 1  86 SER CA   C -16.195  12.789  -6.391 1.00 . B B . 286 SER CA   1 1 
       16 62286 2 1  86 SER CB   C -16.997  11.523  -6.085 1.00 . B B . 286 SER CB   1 1 
       16 62287 2 1  86 SER H    H -15.519  11.784  -8.128 1.00 . B B . 286 SER H    1 1 
       16 62288 2 1  86 SER HA   H -16.878  13.616  -6.517 1.00 . B B . 286 SER HA   1 1 
       16 62289 2 1  86 SER HB2  H -16.447  10.912  -5.385 1.00 . B B . 286 SER HB2  1 1 
       16 62290 2 1  86 SER HB3  H -17.948  11.799  -5.652 1.00 . B B . 286 SER HB3  1 1 
       16 62291 2 1  86 SER HG   H -17.805  11.266  -7.851 1.00 . B B . 286 SER HG   1 1 
       16 62292 2 1  86 SER N    N -15.451  12.628  -7.635 1.00 . B B . 286 SER N    1 1 
       16 62293 2 1  86 SER O    O -14.054  13.295  -5.427 1.00 . B B . 286 SER O    1 1 
       16 62294 2 1  86 SER OG   O -17.231  10.770  -7.263 1.00 . B B . 286 SER OG   1 1 
       16 62295 2 1  87 ALA C    C -13.827  12.487  -2.723 1.00 . B B . 287 ALA C    1 1 
       16 62296 2 1  87 ALA CA   C -15.018  13.434  -2.833 1.00 . B B . 287 ALA CA   1 1 
       16 62297 2 1  87 ALA CB   C -15.888  13.337  -1.587 1.00 . B B . 287 ALA CB   1 1 
       16 62298 2 1  87 ALA H    H -16.768  12.984  -3.933 1.00 . B B . 287 ALA H    1 1 
       16 62299 2 1  87 ALA HA   H -14.654  14.448  -2.909 1.00 . B B . 287 ALA HA   1 1 
       16 62300 2 1  87 ALA HB1  H -15.536  14.042  -0.848 1.00 . B B . 287 ALA HB1  1 1 
       16 62301 2 1  87 ALA HB2  H -16.911  13.566  -1.845 1.00 . B B . 287 ALA HB2  1 1 
       16 62302 2 1  87 ALA HB3  H -15.832  12.336  -1.186 1.00 . B B . 287 ALA HB3  1 1 
       16 62303 2 1  87 ALA N    N -15.807  13.147  -4.024 1.00 . B B . 287 ALA N    1 1 
       16 62304 2 1  87 ALA O    O -12.790  12.845  -2.165 1.00 . B B . 287 ALA O    1 1 
       16 62305 2 1  88 GLU C    C -11.766  10.682  -4.131 1.00 . B B . 288 GLU C    1 1 
       16 62306 2 1  88 GLU CA   C -12.920  10.284  -3.216 1.00 . B B . 288 GLU CA   1 1 
       16 62307 2 1  88 GLU CB   C -13.461   8.912  -3.627 1.00 . B B . 288 GLU CB   1 1 
       16 62308 2 1  88 GLU CD   C -14.060   7.002  -2.086 1.00 . B B . 288 GLU CD   1 1 
       16 62309 2 1  88 GLU CG   C -14.481   8.344  -2.655 1.00 . B B . 288 GLU CG   1 1 
       16 62310 2 1  88 GLU H    H -14.834  11.056  -3.688 1.00 . B B . 288 GLU H    1 1 
       16 62311 2 1  88 GLU HA   H -12.557  10.228  -2.202 1.00 . B B . 288 GLU HA   1 1 
       16 62312 2 1  88 GLU HB2  H -13.928   8.998  -4.598 1.00 . B B . 288 GLU HB2  1 1 
       16 62313 2 1  88 GLU HB3  H -12.635   8.219  -3.695 1.00 . B B . 288 GLU HB3  1 1 
       16 62314 2 1  88 GLU HG2  H -14.608   9.040  -1.838 1.00 . B B . 288 GLU HG2  1 1 
       16 62315 2 1  88 GLU HG3  H -15.422   8.221  -3.170 1.00 . B B . 288 GLU HG3  1 1 
       16 62316 2 1  88 GLU N    N -13.984  11.280  -3.257 1.00 . B B . 288 GLU N    1 1 
       16 62317 2 1  88 GLU O    O -10.704  10.063  -4.113 1.00 . B B . 288 GLU O    1 1 
       16 62318 2 1  88 GLU OE1  O -14.365   6.738  -0.904 1.00 . B B . 288 GLU OE1  1 1 
       16 62319 2 1  88 GLU OE2  O -13.426   6.218  -2.823 1.00 . B B . 288 GLU OE2  1 1 
       16 62320 2 1  89 ASN C    C  -9.844  12.917  -5.104 1.00 . B B . 289 ASN C    1 1 
       16 62321 2 1  89 ASN CA   C -10.963  12.202  -5.855 1.00 . B B . 289 ASN CA   1 1 
       16 62322 2 1  89 ASN CB   C -11.584  13.145  -6.888 1.00 . B B . 289 ASN CB   1 1 
       16 62323 2 1  89 ASN CG   C -10.551  13.723  -7.836 1.00 . B B . 289 ASN CG   1 1 
       16 62324 2 1  89 ASN H    H -12.853  12.175  -4.900 1.00 . B B . 289 ASN H    1 1 
       16 62325 2 1  89 ASN HA   H -10.549  11.346  -6.365 1.00 . B B . 289 ASN HA   1 1 
       16 62326 2 1  89 ASN HB2  H -12.314  12.602  -7.469 1.00 . B B . 289 ASN HB2  1 1 
       16 62327 2 1  89 ASN HB3  H -12.072  13.961  -6.375 1.00 . B B . 289 ASN HB3  1 1 
       16 62328 2 1  89 ASN HD21 H -11.107  12.448  -9.258 1.00 . B B . 289 ASN HD21 1 1 
       16 62329 2 1  89 ASN HD22 H  -9.832  13.535  -9.680 1.00 . B B . 289 ASN HD22 1 1 
       16 62330 2 1  89 ASN N    N -11.984  11.720  -4.931 1.00 . B B . 289 ASN N    1 1 
       16 62331 2 1  89 ASN ND2  N -10.491  13.181  -9.047 1.00 . B B . 289 ASN ND2  1 1 
       16 62332 2 1  89 ASN O    O  -8.666  12.762  -5.427 1.00 . B B . 289 ASN O    1 1 
       16 62333 2 1  89 ASN OD1  O  -9.817  14.648  -7.485 1.00 . B B . 289 ASN OD1  1 1 
       16 62334 2 1  90 LEU C    C  -8.264  13.492  -2.626 1.00 . B B . 290 LEU C    1 1 
       16 62335 2 1  90 LEU CA   C  -9.249  14.441  -3.301 1.00 . B B . 290 LEU CA   1 1 
       16 62336 2 1  90 LEU CB   C  -9.965  15.286  -2.246 1.00 . B B . 290 LEU CB   1 1 
       16 62337 2 1  90 LEU CD1  C  -9.621  17.158  -0.614 1.00 . B B . 290 LEU CD1  1 1 
       16 62338 2 1  90 LEU CD2  C  -9.031  14.814   0.033 1.00 . B B . 290 LEU CD2  1 1 
       16 62339 2 1  90 LEU CG   C  -9.093  15.819  -1.108 1.00 . B B . 290 LEU CG   1 1 
       16 62340 2 1  90 LEU H    H -11.173  13.786  -3.889 1.00 . B B . 290 LEU H    1 1 
       16 62341 2 1  90 LEU HA   H  -8.704  15.095  -3.965 1.00 . B B . 290 LEU HA   1 1 
       16 62342 2 1  90 LEU HB2  H -10.410  16.132  -2.745 1.00 . B B . 290 LEU HB2  1 1 
       16 62343 2 1  90 LEU HB3  H -10.744  14.677  -1.809 1.00 . B B . 290 LEU HB3  1 1 
       16 62344 2 1  90 LEU HD11 H -10.638  17.289  -0.950 1.00 . B B . 290 LEU HD11 1 1 
       16 62345 2 1  90 LEU HD12 H  -9.005  17.954  -1.006 1.00 . B B . 290 LEU HD12 1 1 
       16 62346 2 1  90 LEU HD13 H  -9.591  17.179   0.466 1.00 . B B . 290 LEU HD13 1 1 
       16 62347 2 1  90 LEU HD21 H  -9.562  15.207   0.887 1.00 . B B . 290 LEU HD21 1 1 
       16 62348 2 1  90 LEU HD22 H  -7.999  14.638   0.300 1.00 . B B . 290 LEU HD22 1 1 
       16 62349 2 1  90 LEU HD23 H  -9.486  13.886  -0.280 1.00 . B B . 290 LEU HD23 1 1 
       16 62350 2 1  90 LEU HG   H  -8.087  15.973  -1.475 1.00 . B B . 290 LEU HG   1 1 
       16 62351 2 1  90 LEU N    N -10.221  13.701  -4.099 1.00 . B B . 290 LEU N    1 1 
       16 62352 2 1  90 LEU O    O  -7.089  13.818  -2.460 1.00 . B B . 290 LEU O    1 1 
       16 62353 2 1  91 ALA C    C  -7.107  10.525  -2.613 1.00 . B B . 291 ALA C    1 1 
       16 62354 2 1  91 ALA CA   C  -7.912  11.318  -1.590 1.00 . B B . 291 ALA CA   1 1 
       16 62355 2 1  91 ALA CB   C  -8.764  10.384  -0.745 1.00 . B B . 291 ALA CB   1 1 
       16 62356 2 1  91 ALA H    H  -9.696  12.115  -2.403 1.00 . B B . 291 ALA H    1 1 
       16 62357 2 1  91 ALA HA   H  -7.228  11.836  -0.932 1.00 . B B . 291 ALA HA   1 1 
       16 62358 2 1  91 ALA HB1  H  -8.746  10.712   0.284 1.00 . B B . 291 ALA HB1  1 1 
       16 62359 2 1  91 ALA HB2  H  -9.780  10.396  -1.109 1.00 . B B . 291 ALA HB2  1 1 
       16 62360 2 1  91 ALA HB3  H  -8.369   9.381  -0.810 1.00 . B B . 291 ALA HB3  1 1 
       16 62361 2 1  91 ALA N    N  -8.750  12.317  -2.242 1.00 . B B . 291 ALA N    1 1 
       16 62362 2 1  91 ALA O    O  -5.884  10.419  -2.511 1.00 . B B . 291 ALA O    1 1 
       16 62363 2 1  92 THR C    C  -6.124  10.014  -5.401 1.00 . B B . 292 THR C    1 1 
       16 62364 2 1  92 THR CA   C  -7.150   9.179  -4.642 1.00 . B B . 292 THR CA   1 1 
       16 62365 2 1  92 THR CB   C  -8.177   8.614  -5.641 1.00 . B B . 292 THR CB   1 1 
       16 62366 2 1  92 THR CG2  C  -8.672   9.702  -6.581 1.00 . B B . 292 THR CG2  1 1 
       16 62367 2 1  92 THR H    H  -8.773  10.086  -3.627 1.00 . B B . 292 THR H    1 1 
       16 62368 2 1  92 THR HA   H  -6.646   8.351  -4.167 1.00 . B B . 292 THR HA   1 1 
       16 62369 2 1  92 THR HB   H  -9.019   8.226  -5.087 1.00 . B B . 292 THR HB   1 1 
       16 62370 2 1  92 THR HG1  H  -7.198   6.909  -5.803 1.00 . B B . 292 THR HG1  1 1 
       16 62371 2 1  92 THR HG21 H  -8.708  10.644  -6.054 1.00 . B B . 292 THR HG21 1 1 
       16 62372 2 1  92 THR HG22 H  -9.661   9.448  -6.935 1.00 . B B . 292 THR HG22 1 1 
       16 62373 2 1  92 THR HG23 H  -8.000   9.785  -7.421 1.00 . B B . 292 THR HG23 1 1 
       16 62374 2 1  92 THR N    N  -7.800   9.966  -3.600 1.00 . B B . 292 THR N    1 1 
       16 62375 2 1  92 THR O    O  -5.098   9.498  -5.846 1.00 . B B . 292 THR O    1 1 
       16 62376 2 1  92 THR OG1  O  -7.586   7.553  -6.400 1.00 . B B . 292 THR OG1  1 1 
       16 62377 2 1  93 LEU C    C  -4.117  12.193  -5.624 1.00 . B B . 293 LEU C    1 1 
       16 62378 2 1  93 LEU CA   C  -5.508  12.210  -6.250 1.00 . B B . 293 LEU CA   1 1 
       16 62379 2 1  93 LEU CB   C  -6.070  13.632  -6.233 1.00 . B B . 293 LEU CB   1 1 
       16 62380 2 1  93 LEU CD1  C  -4.142  15.220  -6.020 1.00 . B B . 293 LEU CD1  1 1 
       16 62381 2 1  93 LEU CD2  C  -4.622  14.128  -8.219 1.00 . B B . 293 LEU CD2  1 1 
       16 62382 2 1  93 LEU CG   C  -5.230  14.694  -6.944 1.00 . B B . 293 LEU CG   1 1 
       16 62383 2 1  93 LEU H    H  -7.240  11.656  -5.167 1.00 . B B . 293 LEU H    1 1 
       16 62384 2 1  93 LEU HA   H  -5.433  11.873  -7.273 1.00 . B B . 293 LEU HA   1 1 
       16 62385 2 1  93 LEU HB2  H  -7.040  13.611  -6.704 1.00 . B B . 293 LEU HB2  1 1 
       16 62386 2 1  93 LEU HB3  H  -6.179  13.933  -5.200 1.00 . B B . 293 LEU HB3  1 1 
       16 62387 2 1  93 LEU HD11 H  -4.340  14.897  -5.010 1.00 . B B . 293 LEU HD11 1 1 
       16 62388 2 1  93 LEU HD12 H  -4.127  16.299  -6.058 1.00 . B B . 293 LEU HD12 1 1 
       16 62389 2 1  93 LEU HD13 H  -3.182  14.837  -6.339 1.00 . B B . 293 LEU HD13 1 1 
       16 62390 2 1  93 LEU HD21 H  -3.795  13.482  -7.967 1.00 . B B . 293 LEU HD21 1 1 
       16 62391 2 1  93 LEU HD22 H  -4.269  14.939  -8.840 1.00 . B B . 293 LEU HD22 1 1 
       16 62392 2 1  93 LEU HD23 H  -5.371  13.564  -8.754 1.00 . B B . 293 LEU HD23 1 1 
       16 62393 2 1  93 LEU HG   H  -5.866  15.526  -7.215 1.00 . B B . 293 LEU HG   1 1 
       16 62394 2 1  93 LEU N    N  -6.407  11.304  -5.544 1.00 . B B . 293 LEU N    1 1 
       16 62395 2 1  93 LEU O    O  -3.111  12.074  -6.324 1.00 . B B . 293 LEU O    1 1 
       16 62396 2 1  94 LYS C    C  -2.019  11.025  -3.862 1.00 . B B . 294 LYS C    1 1 
       16 62397 2 1  94 LYS CA   C  -2.800  12.305  -3.580 1.00 . B B . 294 LYS CA   1 1 
       16 62398 2 1  94 LYS CB   C  -3.046  12.443  -2.076 1.00 . B B . 294 LYS CB   1 1 
       16 62399 2 1  94 LYS CD   C  -3.392  14.490  -0.662 1.00 . B B . 294 LYS CD   1 1 
       16 62400 2 1  94 LYS CE   C  -3.611  13.944   0.741 1.00 . B B . 294 LYS CE   1 1 
       16 62401 2 1  94 LYS CG   C  -3.993  13.575  -1.716 1.00 . B B . 294 LYS CG   1 1 
       16 62402 2 1  94 LYS H    H  -4.904  12.402  -3.798 1.00 . B B . 294 LYS H    1 1 
       16 62403 2 1  94 LYS HA   H  -2.220  13.148  -3.921 1.00 . B B . 294 LYS HA   1 1 
       16 62404 2 1  94 LYS HB2  H  -3.465  11.519  -1.705 1.00 . B B . 294 LYS HB2  1 1 
       16 62405 2 1  94 LYS HB3  H  -2.101  12.622  -1.583 1.00 . B B . 294 LYS HB3  1 1 
       16 62406 2 1  94 LYS HD2  H  -2.331  14.582  -0.839 1.00 . B B . 294 LYS HD2  1 1 
       16 62407 2 1  94 LYS HD3  H  -3.856  15.463  -0.736 1.00 . B B . 294 LYS HD3  1 1 
       16 62408 2 1  94 LYS HE2  H  -4.023  12.949   0.665 1.00 . B B . 294 LYS HE2  1 1 
       16 62409 2 1  94 LYS HE3  H  -2.659  13.902   1.248 1.00 . B B . 294 LYS HE3  1 1 
       16 62410 2 1  94 LYS HG2  H  -4.201  14.154  -2.603 1.00 . B B . 294 LYS HG2  1 1 
       16 62411 2 1  94 LYS HG3  H  -4.912  13.155  -1.334 1.00 . B B . 294 LYS HG3  1 1 
       16 62412 2 1  94 LYS HZ1  H  -4.034  15.253   2.313 1.00 . B B . 294 LYS HZ1  1 1 
       16 62413 2 1  94 LYS HZ2  H  -5.312  14.216   1.922 1.00 . B B . 294 LYS HZ2  1 1 
       16 62414 2 1  94 LYS HZ3  H  -4.955  15.533   0.920 1.00 . B B . 294 LYS HZ3  1 1 
       16 62415 2 1  94 LYS N    N  -4.067  12.310  -4.301 1.00 . B B . 294 LYS N    1 1 
       16 62416 2 1  94 LYS NZ   N  -4.543  14.797   1.529 1.00 . B B . 294 LYS NZ   1 1 
       16 62417 2 1  94 LYS O    O  -0.801  11.056  -4.038 1.00 . B B . 294 LYS O    1 1 
       16 62418 2 1  95 ALA C    C  -1.823   8.432  -5.658 1.00 . B B . 295 ALA C    1 1 
       16 62419 2 1  95 ALA CA   C  -2.100   8.613  -4.170 1.00 . B B . 295 ALA CA   1 1 
       16 62420 2 1  95 ALA CB   C  -2.978   7.483  -3.653 1.00 . B B . 295 ALA CB   1 1 
       16 62421 2 1  95 ALA H    H  -3.695   9.940  -3.757 1.00 . B B . 295 ALA H    1 1 
       16 62422 2 1  95 ALA HA   H  -1.162   8.581  -3.633 1.00 . B B . 295 ALA HA   1 1 
       16 62423 2 1  95 ALA HB1  H  -2.422   6.895  -2.936 1.00 . B B . 295 ALA HB1  1 1 
       16 62424 2 1  95 ALA HB2  H  -3.855   7.897  -3.178 1.00 . B B . 295 ALA HB2  1 1 
       16 62425 2 1  95 ALA HB3  H  -3.278   6.854  -4.479 1.00 . B B . 295 ALA HB3  1 1 
       16 62426 2 1  95 ALA N    N  -2.727   9.902  -3.905 1.00 . B B . 295 ALA N    1 1 
       16 62427 2 1  95 ALA O    O  -0.979   7.626  -6.049 1.00 . B B . 295 ALA O    1 1 
       16 62428 2 1  96 GLU C    C  -1.233  10.011  -8.397 1.00 . B B . 296 GLU C    1 1 
       16 62429 2 1  96 GLU CA   C  -2.372   9.108  -7.931 1.00 . B B . 296 GLU CA   1 1 
       16 62430 2 1  96 GLU CB   C  -3.670   9.499  -8.641 1.00 . B B . 296 GLU CB   1 1 
       16 62431 2 1  96 GLU CD   C  -5.225   7.851  -9.758 1.00 . B B . 296 GLU CD   1 1 
       16 62432 2 1  96 GLU CG   C  -4.793   8.492  -8.454 1.00 . B B . 296 GLU CG   1 1 
       16 62433 2 1  96 GLU H    H  -3.198   9.811  -6.113 1.00 . B B . 296 GLU H    1 1 
       16 62434 2 1  96 GLU HA   H  -2.129   8.086  -8.182 1.00 . B B . 296 GLU HA   1 1 
       16 62435 2 1  96 GLU HB2  H  -4.001  10.453  -8.258 1.00 . B B . 296 GLU HB2  1 1 
       16 62436 2 1  96 GLU HB3  H  -3.473   9.594  -9.698 1.00 . B B . 296 GLU HB3  1 1 
       16 62437 2 1  96 GLU HG2  H  -4.455   7.715  -7.783 1.00 . B B . 296 GLU HG2  1 1 
       16 62438 2 1  96 GLU HG3  H  -5.643   8.996  -8.017 1.00 . B B . 296 GLU HG3  1 1 
       16 62439 2 1  96 GLU N    N  -2.540   9.187  -6.485 1.00 . B B . 296 GLU N    1 1 
       16 62440 2 1  96 GLU O    O  -0.550   9.712  -9.376 1.00 . B B . 296 GLU O    1 1 
       16 62441 2 1  96 GLU OE1  O  -6.354   8.133 -10.212 1.00 . B B . 296 GLU OE1  1 1 
       16 62442 2 1  96 GLU OE2  O  -4.435   7.067 -10.325 1.00 . B B . 296 GLU OE2  1 1 
       16 62443 2 1  97 TRP C    C   1.377  11.374  -8.077 1.00 . B B . 297 TRP C    1 1 
       16 62444 2 1  97 TRP CA   C   0.018  12.065  -8.028 1.00 . B B . 297 TRP CA   1 1 
       16 62445 2 1  97 TRP CB   C   0.051  13.209  -7.013 1.00 . B B . 297 TRP CB   1 1 
       16 62446 2 1  97 TRP CD1  C   0.919  15.603  -7.306 1.00 . B B . 297 TRP CD1  1 1 
       16 62447 2 1  97 TRP CD2  C  -0.709  15.032  -8.735 1.00 . B B . 297 TRP CD2  1 1 
       16 62448 2 1  97 TRP CE2  C  -0.325  16.361  -9.000 1.00 . B B . 297 TRP CE2  1 1 
       16 62449 2 1  97 TRP CE3  C  -1.719  14.455  -9.510 1.00 . B B . 297 TRP CE3  1 1 
       16 62450 2 1  97 TRP CG   C   0.099  14.566  -7.649 1.00 . B B . 297 TRP CG   1 1 
       16 62451 2 1  97 TRP CH2  C  -1.903  16.531 -10.749 1.00 . B B . 297 TRP CH2  1 1 
       16 62452 2 1  97 TRP CZ2  C  -0.916  17.120 -10.006 1.00 . B B . 297 TRP CZ2  1 1 
       16 62453 2 1  97 TRP CZ3  C  -2.305  15.210 -10.508 1.00 . B B . 297 TRP CZ3  1 1 
       16 62454 2 1  97 TRP H    H  -1.614  11.301  -6.917 1.00 . B B . 297 TRP H    1 1 
       16 62455 2 1  97 TRP HA   H  -0.203  12.469  -9.005 1.00 . B B . 297 TRP HA   1 1 
       16 62456 2 1  97 TRP HB2  H  -0.834  13.161  -6.397 1.00 . B B . 297 TRP HB2  1 1 
       16 62457 2 1  97 TRP HB3  H   0.926  13.102  -6.389 1.00 . B B . 297 TRP HB3  1 1 
       16 62458 2 1  97 TRP HD1  H   1.649  15.563  -6.513 1.00 . B B . 297 TRP HD1  1 1 
       16 62459 2 1  97 TRP HE1  H   1.129  17.551  -8.066 1.00 . B B . 297 TRP HE1  1 1 
       16 62460 2 1  97 TRP HE3  H  -2.043  13.439  -9.340 1.00 . B B . 297 TRP HE3  1 1 
       16 62461 2 1  97 TRP HH2  H  -2.387  17.083 -11.540 1.00 . B B . 297 TRP HH2  1 1 
       16 62462 2 1  97 TRP HZ2  H  -0.616  18.138 -10.205 1.00 . B B . 297 TRP HZ2  1 1 
       16 62463 2 1  97 TRP HZ3  H  -3.087  14.782 -11.118 1.00 . B B . 297 TRP HZ3  1 1 
       16 62464 2 1  97 TRP N    N  -1.036  11.117  -7.688 1.00 . B B . 297 TRP N    1 1 
       16 62465 2 1  97 TRP NE1  N   0.669  16.685  -8.114 1.00 . B B . 297 TRP NE1  1 1 
       16 62466 2 1  97 TRP O    O   2.172  11.614  -8.985 1.00 . B B . 297 TRP O    1 1 
       16 62467 2 1  98 GLU C    C   2.886   8.588  -7.970 1.00 . B B . 298 GLU C    1 1 
       16 62468 2 1  98 GLU CA   C   2.898   9.789  -7.030 1.00 . B B . 298 GLU CA   1 1 
       16 62469 2 1  98 GLU CB   C   3.171   9.326  -5.597 1.00 . B B . 298 GLU CB   1 1 
       16 62470 2 1  98 GLU CD   C   5.298   9.963  -4.393 1.00 . B B . 298 GLU CD   1 1 
       16 62471 2 1  98 GLU CG   C   3.880  10.366  -4.747 1.00 . B B . 298 GLU CG   1 1 
       16 62472 2 1  98 GLU H    H   0.960  10.365  -6.402 1.00 . B B . 298 GLU H    1 1 
       16 62473 2 1  98 GLU HA   H   3.683  10.463  -7.336 1.00 . B B . 298 GLU HA   1 1 
       16 62474 2 1  98 GLU HB2  H   2.230   9.085  -5.124 1.00 . B B . 298 GLU HB2  1 1 
       16 62475 2 1  98 GLU HB3  H   3.786   8.439  -5.630 1.00 . B B . 298 GLU HB3  1 1 
       16 62476 2 1  98 GLU HG2  H   3.912  11.298  -5.291 1.00 . B B . 298 GLU HG2  1 1 
       16 62477 2 1  98 GLU HG3  H   3.322  10.506  -3.831 1.00 . B B . 298 GLU HG3  1 1 
       16 62478 2 1  98 GLU N    N   1.635  10.515  -7.096 1.00 . B B . 298 GLU N    1 1 
       16 62479 2 1  98 GLU O    O   3.908   8.233  -8.558 1.00 . B B . 298 GLU O    1 1 
       16 62480 2 1  98 GLU OE1  O   6.067   9.628  -5.318 1.00 . B B . 298 GLU OE1  1 1 
       16 62481 2 1  98 GLU OE2  O   5.639   9.981  -3.192 1.00 . B B . 298 GLU OE2  1 1 
       16 62482 2 1  99 THR C    C   1.745   7.183 -10.441 1.00 . B B . 299 THR C    1 1 
       16 62483 2 1  99 THR CA   C   1.574   6.802  -8.976 1.00 . B B . 299 THR CA   1 1 
       16 62484 2 1  99 THR CB   C   0.199   6.131  -8.790 1.00 . B B . 299 THR CB   1 1 
       16 62485 2 1  99 THR CG2  C   0.017   4.988  -9.776 1.00 . B B . 299 THR CG2  1 1 
       16 62486 2 1  99 THR H    H   0.941   8.293  -7.615 1.00 . B B . 299 THR H    1 1 
       16 62487 2 1  99 THR HA   H   2.339   6.087  -8.709 1.00 . B B . 299 THR HA   1 1 
       16 62488 2 1  99 THR HB   H  -0.571   6.868  -8.969 1.00 . B B . 299 THR HB   1 1 
       16 62489 2 1  99 THR HG1  H  -0.853   5.474  -7.257 1.00 . B B . 299 THR HG1  1 1 
       16 62490 2 1  99 THR HG21 H  -0.253   4.089  -9.241 1.00 . B B . 299 THR HG21 1 1 
       16 62491 2 1  99 THR HG22 H   0.941   4.823 -10.312 1.00 . B B . 299 THR HG22 1 1 
       16 62492 2 1  99 THR HG23 H  -0.766   5.238 -10.476 1.00 . B B . 299 THR HG23 1 1 
       16 62493 2 1  99 THR N    N   1.720   7.963  -8.109 1.00 . B B . 299 THR N    1 1 
       16 62494 2 1  99 THR O    O   2.643   6.685 -11.123 1.00 . B B . 299 THR O    1 1 
       16 62495 2 1  99 THR OG1  O   0.073   5.638  -7.451 1.00 . B B . 299 THR OG1  1 1 
       16 62496 2 1 100 HIS C    C   2.344   8.990 -12.670 1.00 . B B . 300 HIS C    1 1 
       16 62497 2 1 100 HIS CA   C   0.937   8.522 -12.308 1.00 . B B . 300 HIS CA   1 1 
       16 62498 2 1 100 HIS CB   C  -0.064   9.653 -12.541 1.00 . B B . 300 HIS CB   1 1 
       16 62499 2 1 100 HIS CD2  C   1.053  11.410 -14.088 1.00 . B B . 300 HIS CD2  1 1 
       16 62500 2 1 100 HIS CE1  C  -0.096  11.009 -15.912 1.00 . B B . 300 HIS CE1  1 1 
       16 62501 2 1 100 HIS CG   C   0.178  10.416 -13.807 1.00 . B B . 300 HIS CG   1 1 
       16 62502 2 1 100 HIS H    H   0.188   8.433 -10.330 1.00 . B B . 300 HIS H    1 1 
       16 62503 2 1 100 HIS HA   H   0.677   7.685 -12.940 1.00 . B B . 300 HIS HA   1 1 
       16 62504 2 1 100 HIS HB2  H  -1.061   9.238 -12.590 1.00 . B B . 300 HIS HB2  1 1 
       16 62505 2 1 100 HIS HB3  H  -0.009  10.349 -11.717 1.00 . B B . 300 HIS HB3  1 1 
       16 62506 2 1 100 HIS HD1  H  -1.238   9.524 -15.087 1.00 . B B . 300 HIS HD1  1 1 
       16 62507 2 1 100 HIS HD2  H   1.769  11.846 -13.406 1.00 . B B . 300 HIS HD2  1 1 
       16 62508 2 1 100 HIS HE1  H  -0.464  11.057 -16.925 1.00 . B B . 300 HIS HE1  1 1 
       16 62509 2 1 100 HIS N    N   0.881   8.072 -10.923 1.00 . B B . 300 HIS N    1 1 
       16 62510 2 1 100 HIS ND1  N  -0.528  10.189 -14.970 1.00 . B B . 300 HIS ND1  1 1 
       16 62511 2 1 100 HIS NE2  N   0.862  11.760 -15.402 1.00 . B B . 300 HIS NE2  1 1 
       16 62512 2 1 100 HIS O    O   2.804   8.797 -13.796 1.00 . B B . 300 HIS O    1 1 
       16 62513 2 1 101 LYS C    C   5.321   8.962 -12.297 1.00 . B B . 301 LYS C    1 1 
       16 62514 2 1 101 LYS CA   C   4.378  10.100 -11.924 1.00 . B B . 301 LYS CA   1 1 
       16 62515 2 1 101 LYS CB   C   4.890  10.809 -10.668 1.00 . B B . 301 LYS CB   1 1 
       16 62516 2 1 101 LYS CD   C   7.257  10.663  -9.841 1.00 . B B . 301 LYS CD   1 1 
       16 62517 2 1 101 LYS CE   C   8.503  11.501  -9.600 1.00 . B B . 301 LYS CE   1 1 
       16 62518 2 1 101 LYS CG   C   6.303  11.347 -10.806 1.00 . B B . 301 LYS CG   1 1 
       16 62519 2 1 101 LYS H    H   2.603   9.729 -10.831 1.00 . B B . 301 LYS H    1 1 
       16 62520 2 1 101 LYS HA   H   4.346  10.809 -12.738 1.00 . B B . 301 LYS HA   1 1 
       16 62521 2 1 101 LYS HB2  H   4.233  11.637 -10.442 1.00 . B B . 301 LYS HB2  1 1 
       16 62522 2 1 101 LYS HB3  H   4.872  10.111  -9.843 1.00 . B B . 301 LYS HB3  1 1 
       16 62523 2 1 101 LYS HD2  H   6.753  10.509  -8.898 1.00 . B B . 301 LYS HD2  1 1 
       16 62524 2 1 101 LYS HD3  H   7.550   9.708 -10.255 1.00 . B B . 301 LYS HD3  1 1 
       16 62525 2 1 101 LYS HE2  H   9.007  11.651 -10.543 1.00 . B B . 301 LYS HE2  1 1 
       16 62526 2 1 101 LYS HE3  H   8.206  12.456  -9.194 1.00 . B B . 301 LYS HE3  1 1 
       16 62527 2 1 101 LYS HG2  H   6.646  11.177 -11.816 1.00 . B B . 301 LYS HG2  1 1 
       16 62528 2 1 101 LYS HG3  H   6.297  12.408 -10.601 1.00 . B B . 301 LYS HG3  1 1 
       16 62529 2 1 101 LYS HZ1  H   9.984  10.102  -9.140 1.00 . B B . 301 LYS HZ1  1 1 
       16 62530 2 1 101 LYS HZ2  H   8.910  10.404  -7.870 1.00 . B B . 301 LYS HZ2  1 1 
       16 62531 2 1 101 LYS HZ3  H  10.102  11.540  -8.257 1.00 . B B . 301 LYS HZ3  1 1 
       16 62532 2 1 101 LYS N    N   3.023   9.605 -11.708 1.00 . B B . 301 LYS N    1 1 
       16 62533 2 1 101 LYS NZ   N   9.440  10.840  -8.650 1.00 . B B . 301 LYS NZ   1 1 
       16 62534 2 1 101 LYS O    O   6.106   9.076 -13.239 1.00 . B B . 301 LYS O    1 1 
       16 62535 2 1 102 ARG C    C   5.765   6.085 -13.168 1.00 . B B . 302 ARG C    1 1 
       16 62536 2 1 102 ARG CA   C   6.083   6.702 -11.810 1.00 . B B . 302 ARG CA   1 1 
       16 62537 2 1 102 ARG CB   C   5.898   5.658 -10.706 1.00 . B B . 302 ARG CB   1 1 
       16 62538 2 1 102 ARG CD   C   7.948   4.269 -11.134 1.00 . B B . 302 ARG CD   1 1 
       16 62539 2 1 102 ARG CG   C   6.429   4.283 -11.075 1.00 . B B . 302 ARG CG   1 1 
       16 62540 2 1 102 ARG CZ   C   8.711   4.237  -8.798 1.00 . B B . 302 ARG CZ   1 1 
       16 62541 2 1 102 ARG H    H   4.591   7.830 -10.819 1.00 . B B . 302 ARG H    1 1 
       16 62542 2 1 102 ARG HA   H   7.110   7.035 -11.810 1.00 . B B . 302 ARG HA   1 1 
       16 62543 2 1 102 ARG HB2  H   6.416   5.994  -9.820 1.00 . B B . 302 ARG HB2  1 1 
       16 62544 2 1 102 ARG HB3  H   4.845   5.567 -10.487 1.00 . B B . 302 ARG HB3  1 1 
       16 62545 2 1 102 ARG HD2  H   8.283   3.245 -11.210 1.00 . B B . 302 ARG HD2  1 1 
       16 62546 2 1 102 ARG HD3  H   8.266   4.817 -12.009 1.00 . B B . 302 ARG HD3  1 1 
       16 62547 2 1 102 ARG HE   H   8.841   5.810 -10.018 1.00 . B B . 302 ARG HE   1 1 
       16 62548 2 1 102 ARG HG2  H   6.102   3.570 -10.332 1.00 . B B . 302 ARG HG2  1 1 
       16 62549 2 1 102 ARG HG3  H   6.037   4.003 -12.042 1.00 . B B . 302 ARG HG3  1 1 
       16 62550 2 1 102 ARG HH11 H   7.907   2.503  -9.453 1.00 . B B . 302 ARG HH11 1 1 
       16 62551 2 1 102 ARG HH12 H   8.450   2.495  -7.808 1.00 . B B . 302 ARG HH12 1 1 
       16 62552 2 1 102 ARG HH21 H   9.559   5.810  -7.853 1.00 . B B . 302 ARG HH21 1 1 
       16 62553 2 1 102 ARG HH22 H   9.389   4.376  -6.898 1.00 . B B . 302 ARG HH22 1 1 
       16 62554 2 1 102 ARG N    N   5.237   7.862 -11.555 1.00 . B B . 302 ARG N    1 1 
       16 62555 2 1 102 ARG NE   N   8.548   4.877  -9.950 1.00 . B B . 302 ARG NE   1 1 
       16 62556 2 1 102 ARG NH1  N   8.324   2.975  -8.676 1.00 . B B . 302 ARG NH1  1 1 
       16 62557 2 1 102 ARG NH2  N   9.266   4.859  -7.765 1.00 . B B . 302 ARG NH2  1 1 
       16 62558 2 1 102 ARG O    O   6.665   5.786 -13.951 1.00 . B B . 302 ARG O    1 1 
       16 62559 2 1 103 ASN C    C   4.529   6.146 -15.885 1.00 . B B . 303 ASN C    1 1 
       16 62560 2 1 103 ASN CA   C   4.039   5.313 -14.703 1.00 . B B . 303 ASN CA   1 1 
       16 62561 2 1 103 ASN CB   C   2.514   5.205 -14.738 1.00 . B B . 303 ASN CB   1 1 
       16 62562 2 1 103 ASN CG   C   1.962   5.266 -16.149 1.00 . B B . 303 ASN CG   1 1 
       16 62563 2 1 103 ASN H    H   3.805   6.155 -12.775 1.00 . B B . 303 ASN H    1 1 
       16 62564 2 1 103 ASN HA   H   4.464   4.323 -14.775 1.00 . B B . 303 ASN HA   1 1 
       16 62565 2 1 103 ASN HB2  H   2.216   4.266 -14.296 1.00 . B B . 303 ASN HB2  1 1 
       16 62566 2 1 103 ASN HB3  H   2.088   6.018 -14.168 1.00 . B B . 303 ASN HB3  1 1 
       16 62567 2 1 103 ASN HD21 H   1.999   7.254 -16.104 1.00 . B B . 303 ASN HD21 1 1 
       16 62568 2 1 103 ASN HD22 H   1.418   6.547 -17.568 1.00 . B B . 303 ASN HD22 1 1 
       16 62569 2 1 103 ASN N    N   4.477   5.897 -13.440 1.00 . B B . 303 ASN N    1 1 
       16 62570 2 1 103 ASN ND2  N   1.774   6.479 -16.659 1.00 . B B . 303 ASN ND2  1 1 
       16 62571 2 1 103 ASN O    O   5.054   5.609 -16.860 1.00 . B B . 303 ASN O    1 1 
       16 62572 2 1 103 ASN OD1  O   1.708   4.236 -16.773 1.00 . B B . 303 ASN OD1  1 1 
       16 62573 2 1 104 VAL C    C   6.294   8.525 -16.862 1.00 . B B . 304 VAL C    1 1 
       16 62574 2 1 104 VAL CA   C   4.778   8.367 -16.847 1.00 . B B . 304 VAL CA   1 1 
       16 62575 2 1 104 VAL CB   C   4.130   9.756 -16.691 1.00 . B B . 304 VAL CB   1 1 
       16 62576 2 1 104 VAL CG1  C   4.693  10.727 -17.718 1.00 . B B . 304 VAL CG1  1 1 
       16 62577 2 1 104 VAL CG2  C   2.616   9.653 -16.815 1.00 . B B . 304 VAL CG2  1 1 
       16 62578 2 1 104 VAL H    H   3.929   7.828 -14.986 1.00 . B B . 304 VAL H    1 1 
       16 62579 2 1 104 VAL HA   H   4.461   7.949 -17.792 1.00 . B B . 304 VAL HA   1 1 
       16 62580 2 1 104 VAL HB   H   4.364  10.131 -15.706 1.00 . B B . 304 VAL HB   1 1 
       16 62581 2 1 104 VAL HG11 H   5.075  10.174 -18.563 1.00 . B B . 304 VAL HG11 1 1 
       16 62582 2 1 104 VAL HG12 H   3.911  11.396 -18.046 1.00 . B B . 304 VAL HG12 1 1 
       16 62583 2 1 104 VAL HG13 H   5.493  11.298 -17.270 1.00 . B B . 304 VAL HG13 1 1 
       16 62584 2 1 104 VAL HG21 H   2.362   8.779 -17.395 1.00 . B B . 304 VAL HG21 1 1 
       16 62585 2 1 104 VAL HG22 H   2.179   9.572 -15.831 1.00 . B B . 304 VAL HG22 1 1 
       16 62586 2 1 104 VAL HG23 H   2.236  10.536 -17.306 1.00 . B B . 304 VAL HG23 1 1 
       16 62587 2 1 104 VAL N    N   4.353   7.460 -15.789 1.00 . B B . 304 VAL N    1 1 
       16 62588 2 1 104 VAL O    O   6.886   8.848 -17.891 1.00 . B B . 304 VAL O    1 1 
       16 62589 2 1 105 ASP C    C   9.063   7.239 -16.278 1.00 . B B . 305 ASP C    1 1 
       16 62590 2 1 105 ASP CA   C   8.366   8.409 -15.590 1.00 . B B . 305 ASP CA   1 1 
       16 62591 2 1 105 ASP CB   C   8.773   8.466 -14.117 1.00 . B B . 305 ASP CB   1 1 
       16 62592 2 1 105 ASP CG   C   8.785   9.882 -13.575 1.00 . B B . 305 ASP CG   1 1 
       16 62593 2 1 105 ASP H    H   6.391   8.039 -14.924 1.00 . B B . 305 ASP H    1 1 
       16 62594 2 1 105 ASP HA   H   8.667   9.326 -16.074 1.00 . B B . 305 ASP HA   1 1 
       16 62595 2 1 105 ASP HB2  H   8.075   7.883 -13.534 1.00 . B B . 305 ASP HB2  1 1 
       16 62596 2 1 105 ASP HB3  H   9.764   8.050 -14.007 1.00 . B B . 305 ASP HB3  1 1 
       16 62597 2 1 105 ASP N    N   6.917   8.294 -15.711 1.00 . B B . 305 ASP N    1 1 
       16 62598 2 1 105 ASP O    O  10.128   7.401 -16.876 1.00 . B B . 305 ASP O    1 1 
       16 62599 2 1 105 ASP OD1  O   8.584  10.053 -12.354 1.00 . B B . 305 ASP OD1  1 1 
       16 62600 2 1 105 ASP OD2  O   8.996  10.821 -14.371 1.00 . B B . 305 ASP OD2  1 1 
       16 62601 2 1 106 THR C    C   8.762   4.839 -18.301 1.00 . B B . 306 THR C    1 1 
       16 62602 2 1 106 THR CA   C   9.019   4.862 -16.800 1.00 . B B . 306 THR CA   1 1 
       16 62603 2 1 106 THR CB   C   8.436   3.583 -16.171 1.00 . B B . 306 THR CB   1 1 
       16 62604 2 1 106 THR CG2  C   8.981   2.343 -16.862 1.00 . B B . 306 THR CG2  1 1 
       16 62605 2 1 106 THR H    H   7.610   5.994 -15.699 1.00 . B B . 306 THR H    1 1 
       16 62606 2 1 106 THR HA   H  10.086   4.870 -16.626 1.00 . B B . 306 THR HA   1 1 
       16 62607 2 1 106 THR HB   H   7.361   3.600 -16.288 1.00 . B B . 306 THR HB   1 1 
       16 62608 2 1 106 THR HG1  H   8.447   2.702 -14.405 1.00 . B B . 306 THR HG1  1 1 
       16 62609 2 1 106 THR HG21 H  10.055   2.316 -16.760 1.00 . B B . 306 THR HG21 1 1 
       16 62610 2 1 106 THR HG22 H   8.718   2.370 -17.909 1.00 . B B . 306 THR HG22 1 1 
       16 62611 2 1 106 THR HG23 H   8.555   1.461 -16.407 1.00 . B B . 306 THR HG23 1 1 
       16 62612 2 1 106 THR N    N   8.457   6.059 -16.189 1.00 . B B . 306 THR N    1 1 
       16 62613 2 1 106 THR O    O   9.551   4.284 -19.068 1.00 . B B . 306 THR O    1 1 
       16 62614 2 1 106 THR OG1  O   8.752   3.534 -14.775 1.00 . B B . 306 THR OG1  1 1 
       16 62615 2 1 107 LEU C    C   8.232   6.421 -20.898 1.00 . B B . 307 LEU C    1 1 
       16 62616 2 1 107 LEU CA   C   7.295   5.493 -20.130 1.00 . B B . 307 LEU CA   1 1 
       16 62617 2 1 107 LEU CB   C   5.848   5.964 -20.291 1.00 . B B . 307 LEU CB   1 1 
       16 62618 2 1 107 LEU CD1  C   5.681   5.672 -22.775 1.00 . B B . 307 LEU CD1  1 1 
       16 62619 2 1 107 LEU CD2  C   4.987   3.814 -21.250 1.00 . B B . 307 LEU CD2  1 1 
       16 62620 2 1 107 LEU CG   C   5.058   5.323 -21.432 1.00 . B B . 307 LEU CG   1 1 
       16 62621 2 1 107 LEU H    H   7.066   5.868 -18.060 1.00 . B B . 307 LEU H    1 1 
       16 62622 2 1 107 LEU HA   H   7.388   4.495 -20.531 1.00 . B B . 307 LEU HA   1 1 
       16 62623 2 1 107 LEU HB2  H   5.328   5.752 -19.370 1.00 . B B . 307 LEU HB2  1 1 
       16 62624 2 1 107 LEU HB3  H   5.865   7.032 -20.457 1.00 . B B . 307 LEU HB3  1 1 
       16 62625 2 1 107 LEU HD11 H   6.344   4.876 -23.081 1.00 . B B . 307 LEU HD11 1 1 
       16 62626 2 1 107 LEU HD12 H   6.241   6.591 -22.685 1.00 . B B . 307 LEU HD12 1 1 
       16 62627 2 1 107 LEU HD13 H   4.903   5.795 -23.512 1.00 . B B . 307 LEU HD13 1 1 
       16 62628 2 1 107 LEU HD21 H   5.566   3.331 -22.024 1.00 . B B . 307 LEU HD21 1 1 
       16 62629 2 1 107 LEU HD22 H   3.957   3.492 -21.318 1.00 . B B . 307 LEU HD22 1 1 
       16 62630 2 1 107 LEU HD23 H   5.385   3.548 -20.283 1.00 . B B . 307 LEU HD23 1 1 
       16 62631 2 1 107 LEU HG   H   4.048   5.710 -21.424 1.00 . B B . 307 LEU HG   1 1 
       16 62632 2 1 107 LEU N    N   7.656   5.445 -18.717 1.00 . B B . 307 LEU N    1 1 
       16 62633 2 1 107 LEU O    O   8.437   6.254 -22.101 1.00 . B B . 307 LEU O    1 1 
       16 62634 2 1 108 PHE C    C  11.163   7.911 -20.623 1.00 . B B . 308 PHE C    1 1 
       16 62635 2 1 108 PHE CA   C   9.713   8.350 -20.813 1.00 . B B . 308 PHE CA   1 1 
       16 62636 2 1 108 PHE CB   C   9.508   9.744 -20.218 1.00 . B B . 308 PHE CB   1 1 
       16 62637 2 1 108 PHE CD1  C  10.442  11.014 -22.170 1.00 . B B . 308 PHE CD1  1 1 
       16 62638 2 1 108 PHE CD2  C   8.318  11.667 -21.307 1.00 . B B . 308 PHE CD2  1 1 
       16 62639 2 1 108 PHE CE1  C  10.366  12.011 -23.123 1.00 . B B . 308 PHE CE1  1 1 
       16 62640 2 1 108 PHE CE2  C   8.235  12.666 -22.258 1.00 . B B . 308 PHE CE2  1 1 
       16 62641 2 1 108 PHE CG   C   9.421  10.829 -21.252 1.00 . B B . 308 PHE CG   1 1 
       16 62642 2 1 108 PHE CZ   C   9.261  12.840 -23.166 1.00 . B B . 308 PHE CZ   1 1 
       16 62643 2 1 108 PHE H    H   8.594   7.478 -19.241 1.00 . B B . 308 PHE H    1 1 
       16 62644 2 1 108 PHE HA   H   9.496   8.382 -21.869 1.00 . B B . 308 PHE HA   1 1 
       16 62645 2 1 108 PHE HB2  H   8.590   9.754 -19.650 1.00 . B B . 308 PHE HB2  1 1 
       16 62646 2 1 108 PHE HB3  H  10.335   9.974 -19.563 1.00 . B B . 308 PHE HB3  1 1 
       16 62647 2 1 108 PHE HD1  H  11.309  10.367 -22.137 1.00 . B B . 308 PHE HD1  1 1 
       16 62648 2 1 108 PHE HD2  H   7.515  11.533 -20.596 1.00 . B B . 308 PHE HD2  1 1 
       16 62649 2 1 108 PHE HE1  H  11.169  12.144 -23.832 1.00 . B B . 308 PHE HE1  1 1 
       16 62650 2 1 108 PHE HE2  H   7.371  13.311 -22.289 1.00 . B B . 308 PHE HE2  1 1 
       16 62651 2 1 108 PHE HZ   H   9.198  13.619 -23.911 1.00 . B B . 308 PHE HZ   1 1 
       16 62652 2 1 108 PHE N    N   8.798   7.396 -20.197 1.00 . B B . 308 PHE N    1 1 
       16 62653 2 1 108 PHE O    O  12.050   8.322 -21.370 1.00 . B B . 308 PHE O    1 1 
       16 62654 2 1 109 ALA C    C  13.010   5.276 -20.067 1.00 . B B . 309 ALA C    1 1 
       16 62655 2 1 109 ALA CA   C  12.735   6.581 -19.327 1.00 . B B . 309 ALA CA   1 1 
       16 62656 2 1 109 ALA CB   C  12.915   6.387 -17.829 1.00 . B B . 309 ALA CB   1 1 
       16 62657 2 1 109 ALA H    H  10.646   6.784 -19.054 1.00 . B B . 309 ALA H    1 1 
       16 62658 2 1 109 ALA HA   H  13.444   7.327 -19.656 1.00 . B B . 309 ALA HA   1 1 
       16 62659 2 1 109 ALA HB1  H  13.863   5.903 -17.640 1.00 . B B . 309 ALA HB1  1 1 
       16 62660 2 1 109 ALA HB2  H  12.897   7.348 -17.337 1.00 . B B . 309 ALA HB2  1 1 
       16 62661 2 1 109 ALA HB3  H  12.115   5.771 -17.447 1.00 . B B . 309 ALA HB3  1 1 
       16 62662 2 1 109 ALA N    N  11.395   7.076 -19.616 1.00 . B B . 309 ALA N    1 1 
       16 62663 2 1 109 ALA O    O  14.161   4.933 -20.333 1.00 . B B . 309 ALA O    1 1 
       16 62664 2 1 110 SER C    C  12.052   3.497 -22.615 1.00 . B B . 310 SER C    1 1 
       16 62665 2 1 110 SER CA   C  12.072   3.284 -21.103 1.00 . B B . 310 SER CA   1 1 
       16 62666 2 1 110 SER CB   C  10.944   2.334 -20.697 1.00 . B B . 310 SER CB   1 1 
       16 62667 2 1 110 SER H    H  11.052   4.880 -20.158 1.00 . B B . 310 SER H    1 1 
       16 62668 2 1 110 SER HA   H  13.019   2.843 -20.827 1.00 . B B . 310 SER HA   1 1 
       16 62669 2 1 110 SER HB2  H  11.060   2.066 -19.658 1.00 . B B . 310 SER HB2  1 1 
       16 62670 2 1 110 SER HB3  H   9.993   2.828 -20.837 1.00 . B B . 310 SER HB3  1 1 
       16 62671 2 1 110 SER HG   H  10.583   1.332 -22.341 1.00 . B B . 310 SER HG   1 1 
       16 62672 2 1 110 SER N    N  11.945   4.553 -20.398 1.00 . B B . 310 SER N    1 1 
       16 62673 2 1 110 SER O    O  12.761   2.821 -23.358 1.00 . B B . 310 SER O    1 1 
       16 62674 2 1 110 SER OG   O  10.964   1.152 -21.479 1.00 . B B . 310 SER OG   1 1 
       16 62675 2 1 111 GLY C    C  10.905   6.205 -24.759 1.00 . B B . 311 GLY C    1 1 
       16 62676 2 1 111 GLY CA   C  11.133   4.732 -24.480 1.00 . B B . 311 GLY CA   1 1 
       16 62677 2 1 111 GLY H    H  10.690   4.952 -22.421 1.00 . B B . 311 GLY H    1 1 
       16 62678 2 1 111 GLY HA2  H  12.048   4.423 -24.963 1.00 . B B . 311 GLY HA2  1 1 
       16 62679 2 1 111 GLY HA3  H  10.310   4.168 -24.893 1.00 . B B . 311 GLY HA3  1 1 
       16 62680 2 1 111 GLY N    N  11.232   4.445 -23.060 1.00 . B B . 311 GLY N    1 1 
       16 62681 2 1 111 GLY O    O  10.038   6.830 -24.151 1.00 . B B . 311 GLY O    1 1 
       16 62682 2 1 112 ASN C    C  10.142   8.500 -26.472 1.00 . B B . 312 ASN C    1 1 
       16 62683 2 1 112 ASN CA   C  11.567   8.168 -26.036 1.00 . B B . 312 ASN CA   1 1 
       16 62684 2 1 112 ASN CB   C  12.549   8.518 -27.156 1.00 . B B . 312 ASN CB   1 1 
       16 62685 2 1 112 ASN CG   C  13.993   8.308 -26.743 1.00 . B B . 312 ASN CG   1 1 
       16 62686 2 1 112 ASN H    H  12.360   6.208 -26.130 1.00 . B B . 312 ASN H    1 1 
       16 62687 2 1 112 ASN HA   H  11.808   8.752 -25.161 1.00 . B B . 312 ASN HA   1 1 
       16 62688 2 1 112 ASN HB2  H  12.345   7.893 -28.013 1.00 . B B . 312 ASN HB2  1 1 
       16 62689 2 1 112 ASN HB3  H  12.419   9.554 -27.431 1.00 . B B . 312 ASN HB3  1 1 
       16 62690 2 1 112 ASN HD21 H  14.548   8.210 -28.650 1.00 . B B . 312 ASN HD21 1 1 
       16 62691 2 1 112 ASN HD22 H  15.816   8.032 -27.488 1.00 . B B . 312 ASN HD22 1 1 
       16 62692 2 1 112 ASN N    N  11.687   6.759 -25.680 1.00 . B B . 312 ASN N    1 1 
       16 62693 2 1 112 ASN ND2  N  14.875   8.169 -27.727 1.00 . B B . 312 ASN ND2  1 1 
       16 62694 2 1 112 ASN O    O   9.654   7.985 -27.477 1.00 . B B . 312 ASN O    1 1 
       16 62695 2 1 112 ASN OD1  O  14.312   8.270 -25.555 1.00 . B B . 312 ASN OD1  1 1 
       16 62696 2 1 113 ALA C    C   8.079  10.725 -27.202 1.00 . B B . 313 ALA C    1 1 
       16 62697 2 1 113 ALA CA   C   8.115   9.766 -26.017 1.00 . B B . 313 ALA CA   1 1 
       16 62698 2 1 113 ALA CB   C   7.465  10.404 -24.799 1.00 . B B . 313 ALA CB   1 1 
       16 62699 2 1 113 ALA H    H   9.924   9.740 -24.920 1.00 . B B . 313 ALA H    1 1 
       16 62700 2 1 113 ALA HA   H   7.554   8.878 -26.269 1.00 . B B . 313 ALA HA   1 1 
       16 62701 2 1 113 ALA HB1  H   7.463  11.479 -24.914 1.00 . B B . 313 ALA HB1  1 1 
       16 62702 2 1 113 ALA HB2  H   6.449  10.051 -24.705 1.00 . B B . 313 ALA HB2  1 1 
       16 62703 2 1 113 ALA HB3  H   8.022  10.139 -23.913 1.00 . B B . 313 ALA HB3  1 1 
       16 62704 2 1 113 ALA N    N   9.482   9.363 -25.708 1.00 . B B . 313 ALA N    1 1 
       16 62705 2 1 113 ALA O    O   7.044  10.895 -27.844 1.00 . B B . 313 ALA O    1 1 
       16 62706 2 1 114 GLY C    C   8.900  11.655 -29.913 1.00 . B B . 314 GLY C    1 1 
       16 62707 2 1 114 GLY CA   C   9.294  12.286 -28.593 1.00 . B B . 314 GLY CA   1 1 
       16 62708 2 1 114 GLY H    H  10.013  11.176 -26.938 1.00 . B B . 314 GLY H    1 1 
       16 62709 2 1 114 GLY HA2  H   8.637  13.119 -28.392 1.00 . B B . 314 GLY HA2  1 1 
       16 62710 2 1 114 GLY HA3  H  10.308  12.651 -28.670 1.00 . B B . 314 GLY HA3  1 1 
       16 62711 2 1 114 GLY N    N   9.218  11.350 -27.485 1.00 . B B . 314 GLY N    1 1 
       16 62712 2 1 114 GLY O    O   8.523  12.354 -30.855 1.00 . B B . 314 GLY O    1 1 
       16 62713 2 1 115 LEU C    C   7.468   8.661 -30.954 1.00 . B B . 315 LEU C    1 1 
       16 62714 2 1 115 LEU CA   C   8.639   9.606 -31.200 1.00 . B B . 315 LEU CA   1 1 
       16 62715 2 1 115 LEU CB   C   9.846   8.816 -31.711 1.00 . B B . 315 LEU CB   1 1 
       16 62716 2 1 115 LEU CD1  C  11.090   6.758 -31.004 1.00 . B B . 315 LEU CD1  1 1 
       16 62717 2 1 115 LEU CD2  C  12.006   9.020 -30.456 1.00 . B B . 315 LEU CD2  1 1 
       16 62718 2 1 115 LEU CG   C  10.742   8.193 -30.640 1.00 . B B . 315 LEU CG   1 1 
       16 62719 2 1 115 LEU H    H   9.296   9.830 -29.200 1.00 . B B . 315 LEU H    1 1 
       16 62720 2 1 115 LEU HA   H   8.351  10.330 -31.947 1.00 . B B . 315 LEU HA   1 1 
       16 62721 2 1 115 LEU HB2  H   9.478   8.020 -32.338 1.00 . B B . 315 LEU HB2  1 1 
       16 62722 2 1 115 LEU HB3  H  10.453   9.487 -32.303 1.00 . B B . 315 LEU HB3  1 1 
       16 62723 2 1 115 LEU HD11 H  11.405   6.229 -30.118 1.00 . B B . 315 LEU HD11 1 1 
       16 62724 2 1 115 LEU HD12 H  11.891   6.754 -31.729 1.00 . B B . 315 LEU HD12 1 1 
       16 62725 2 1 115 LEU HD13 H  10.221   6.273 -31.426 1.00 . B B . 315 LEU HD13 1 1 
       16 62726 2 1 115 LEU HD21 H  12.281   9.473 -31.398 1.00 . B B . 315 LEU HD21 1 1 
       16 62727 2 1 115 LEU HD22 H  12.809   8.380 -30.118 1.00 . B B . 315 LEU HD22 1 1 
       16 62728 2 1 115 LEU HD23 H  11.828   9.792 -29.724 1.00 . B B . 315 LEU HD23 1 1 
       16 62729 2 1 115 LEU HG   H  10.211   8.179 -29.698 1.00 . B B . 315 LEU HG   1 1 
       16 62730 2 1 115 LEU N    N   8.988  10.331 -29.984 1.00 . B B . 315 LEU N    1 1 
       16 62731 2 1 115 LEU O    O   7.101   7.869 -31.821 1.00 . B B . 315 LEU O    1 1 
       16 62732 2 1 116 GLY C    C   6.146   6.443 -29.304 1.00 . B B . 316 GLY C    1 1 
       16 62733 2 1 116 GLY CA   C   5.755   7.902 -29.424 1.00 . B B . 316 GLY CA   1 1 
       16 62734 2 1 116 GLY H    H   7.216   9.403 -29.111 1.00 . B B . 316 GLY H    1 1 
       16 62735 2 1 116 GLY HA2  H   5.339   8.231 -28.483 1.00 . B B . 316 GLY HA2  1 1 
       16 62736 2 1 116 GLY HA3  H   5.001   7.999 -30.192 1.00 . B B . 316 GLY HA3  1 1 
       16 62737 2 1 116 GLY N    N   6.881   8.752 -29.764 1.00 . B B . 316 GLY N    1 1 
       16 62738 2 1 116 GLY O    O   5.392   5.556 -29.703 1.00 . B B . 316 GLY O    1 1 
       16 62739 2 1 117 PHE C    C   7.051   4.105 -27.485 1.00 . B B . 317 PHE C    1 1 
       16 62740 2 1 117 PHE CA   C   7.821   4.830 -28.585 1.00 . B B . 317 PHE CA   1 1 
       16 62741 2 1 117 PHE CB   C   9.315   4.841 -28.255 1.00 . B B . 317 PHE CB   1 1 
       16 62742 2 1 117 PHE CD1  C  10.685   2.747 -28.068 1.00 . B B . 317 PHE CD1  1 1 
       16 62743 2 1 117 PHE CD2  C  10.176   3.577 -30.245 1.00 . B B . 317 PHE CD2  1 1 
       16 62744 2 1 117 PHE CE1  C  11.384   1.694 -28.630 1.00 . B B . 317 PHE CE1  1 1 
       16 62745 2 1 117 PHE CE2  C  10.872   2.527 -30.812 1.00 . B B . 317 PHE CE2  1 1 
       16 62746 2 1 117 PHE CG   C  10.073   3.699 -28.869 1.00 . B B . 317 PHE CG   1 1 
       16 62747 2 1 117 PHE CZ   C  11.478   1.585 -30.004 1.00 . B B . 317 PHE CZ   1 1 
       16 62748 2 1 117 PHE H    H   7.886   6.941 -28.455 1.00 . B B . 317 PHE H    1 1 
       16 62749 2 1 117 PHE HA   H   7.672   4.306 -29.517 1.00 . B B . 317 PHE HA   1 1 
       16 62750 2 1 117 PHE HB2  H   9.750   5.760 -28.618 1.00 . B B . 317 PHE HB2  1 1 
       16 62751 2 1 117 PHE HB3  H   9.439   4.786 -27.184 1.00 . B B . 317 PHE HB3  1 1 
       16 62752 2 1 117 PHE HD1  H  10.612   2.832 -26.993 1.00 . B B . 317 PHE HD1  1 1 
       16 62753 2 1 117 PHE HD2  H   9.703   4.314 -30.878 1.00 . B B . 317 PHE HD2  1 1 
       16 62754 2 1 117 PHE HE1  H  11.855   0.960 -27.995 1.00 . B B . 317 PHE HE1  1 1 
       16 62755 2 1 117 PHE HE2  H  10.944   2.444 -31.886 1.00 . B B . 317 PHE HE2  1 1 
       16 62756 2 1 117 PHE HZ   H  12.022   0.764 -30.444 1.00 . B B . 317 PHE HZ   1 1 
       16 62757 2 1 117 PHE N    N   7.329   6.192 -28.754 1.00 . B B . 317 PHE N    1 1 
       16 62758 2 1 117 PHE O    O   6.872   4.633 -26.387 1.00 . B B . 317 PHE O    1 1 
       16 62759 2 1 118 LEU C    C   5.926   0.613 -27.167 1.00 . B B . 318 LEU C    1 1 
       16 62760 2 1 118 LEU CA   C   5.844   2.097 -26.826 1.00 . B B . 318 LEU CA   1 1 
       16 62761 2 1 118 LEU CB   C   4.382   2.545 -26.795 1.00 . B B . 318 LEU CB   1 1 
       16 62762 2 1 118 LEU CD1  C   3.662   0.909 -25.037 1.00 . B B . 318 LEU CD1  1 1 
       16 62763 2 1 118 LEU CD2  C   4.289   3.241 -24.388 1.00 . B B . 318 LEU CD2  1 1 
       16 62764 2 1 118 LEU CG   C   3.654   2.370 -25.461 1.00 . B B . 318 LEU CG   1 1 
       16 62765 2 1 118 LEU H    H   6.770   2.527 -28.679 1.00 . B B . 318 LEU H    1 1 
       16 62766 2 1 118 LEU HA   H   6.281   2.255 -25.850 1.00 . B B . 318 LEU HA   1 1 
       16 62767 2 1 118 LEU HB2  H   4.351   3.593 -27.051 1.00 . B B . 318 LEU HB2  1 1 
       16 62768 2 1 118 LEU HB3  H   3.847   1.977 -27.542 1.00 . B B . 318 LEU HB3  1 1 
       16 62769 2 1 118 LEU HD11 H   3.540   0.280 -25.907 1.00 . B B . 318 LEU HD11 1 1 
       16 62770 2 1 118 LEU HD12 H   2.851   0.729 -24.348 1.00 . B B . 318 LEU HD12 1 1 
       16 62771 2 1 118 LEU HD13 H   4.601   0.678 -24.554 1.00 . B B . 318 LEU HD13 1 1 
       16 62772 2 1 118 LEU HD21 H   5.317   2.943 -24.244 1.00 . B B . 318 LEU HD21 1 1 
       16 62773 2 1 118 LEU HD22 H   3.747   3.122 -23.461 1.00 . B B . 318 LEU HD22 1 1 
       16 62774 2 1 118 LEU HD23 H   4.254   4.275 -24.697 1.00 . B B . 318 LEU HD23 1 1 
       16 62775 2 1 118 LEU HG   H   2.624   2.677 -25.576 1.00 . B B . 318 LEU HG   1 1 
       16 62776 2 1 118 LEU N    N   6.596   2.894 -27.788 1.00 . B B . 318 LEU N    1 1 
       16 62777 2 1 118 LEU O    O   5.683   0.213 -28.305 1.00 . B B . 318 LEU O    1 1 
       16 62778 2 1 119 ASP C    C   5.655  -2.396 -25.255 1.00 . B B . 319 ASP C    1 1 
       16 62779 2 1 119 ASP CA   C   6.378  -1.641 -26.366 1.00 . B B . 319 ASP CA   1 1 
       16 62780 2 1 119 ASP CB   C   7.848  -2.060 -26.411 1.00 . B B . 319 ASP CB   1 1 
       16 62781 2 1 119 ASP CG   C   8.455  -1.894 -27.791 1.00 . B B . 319 ASP CG   1 1 
       16 62782 2 1 119 ASP H    H   6.449   0.179 -25.287 1.00 . B B . 319 ASP H    1 1 
       16 62783 2 1 119 ASP HA   H   5.914  -1.885 -27.310 1.00 . B B . 319 ASP HA   1 1 
       16 62784 2 1 119 ASP HB2  H   8.410  -1.453 -25.716 1.00 . B B . 319 ASP HB2  1 1 
       16 62785 2 1 119 ASP HB3  H   7.929  -3.098 -26.124 1.00 . B B . 319 ASP HB3  1 1 
       16 62786 2 1 119 ASP N    N   6.267  -0.199 -26.172 1.00 . B B . 319 ASP N    1 1 
       16 62787 2 1 119 ASP O    O   5.444  -1.880 -24.157 1.00 . B B . 319 ASP O    1 1 
       16 62788 2 1 119 ASP OD1  O   7.728  -2.093 -28.787 1.00 . B B . 319 ASP OD1  1 1 
       16 62789 2 1 119 ASP OD2  O   9.656  -1.564 -27.874 1.00 . B B . 319 ASP OD2  1 1 
       16 62790 2 1 120 PRO C    C   5.458  -4.939 -23.431 1.00 . B B . 320 PRO C    1 1 
       16 62791 2 1 120 PRO CA   C   4.560  -4.498 -24.581 1.00 . B B . 320 PRO CA   1 1 
       16 62792 2 1 120 PRO CB   C   4.135  -5.705 -25.421 1.00 . B B . 320 PRO CB   1 1 
       16 62793 2 1 120 PRO CD   C   5.485  -4.325 -26.832 1.00 . B B . 320 PRO CD   1 1 
       16 62794 2 1 120 PRO CG   C   5.119  -5.753 -26.539 1.00 . B B . 320 PRO CG   1 1 
       16 62795 2 1 120 PRO HA   H   3.684  -4.007 -24.184 1.00 . B B . 320 PRO HA   1 1 
       16 62796 2 1 120 PRO HB2  H   4.179  -6.600 -24.817 1.00 . B B . 320 PRO HB2  1 1 
       16 62797 2 1 120 PRO HB3  H   3.131  -5.558 -25.786 1.00 . B B . 320 PRO HB3  1 1 
       16 62798 2 1 120 PRO HD2  H   6.519  -4.254 -27.135 1.00 . B B . 320 PRO HD2  1 1 
       16 62799 2 1 120 PRO HD3  H   4.838  -3.918 -27.595 1.00 . B B . 320 PRO HD3  1 1 
       16 62800 2 1 120 PRO HG2  H   5.993  -6.309 -26.236 1.00 . B B . 320 PRO HG2  1 1 
       16 62801 2 1 120 PRO HG3  H   4.666  -6.209 -27.407 1.00 . B B . 320 PRO HG3  1 1 
       16 62802 2 1 120 PRO N    N   5.266  -3.646 -25.543 1.00 . B B . 320 PRO N    1 1 
       16 62803 2 1 120 PRO O    O   4.988  -5.504 -22.443 1.00 . B B . 320 PRO O    1 1 
       16 62804 2 1 121 THR C    C   7.934  -3.906 -21.545 1.00 . B B . 321 THR C    1 1 
       16 62805 2 1 121 THR CA   C   7.719  -5.046 -22.535 1.00 . B B . 321 THR CA   1 1 
       16 62806 2 1 121 THR CB   C   9.075  -5.439 -23.150 1.00 . B B . 321 THR CB   1 1 
       16 62807 2 1 121 THR CG2  C   9.681  -4.270 -23.914 1.00 . B B . 321 THR CG2  1 1 
       16 62808 2 1 121 THR H    H   7.069  -4.222 -24.373 1.00 . B B . 321 THR H    1 1 
       16 62809 2 1 121 THR HA   H   7.327  -5.901 -22.003 1.00 . B B . 321 THR HA   1 1 
       16 62810 2 1 121 THR HB   H   8.917  -6.256 -23.840 1.00 . B B . 321 THR HB   1 1 
       16 62811 2 1 121 THR HG1  H   9.679  -6.701 -21.761 1.00 . B B . 321 THR HG1  1 1 
       16 62812 2 1 121 THR HG21 H  10.599  -3.965 -23.434 1.00 . B B . 321 THR HG21 1 1 
       16 62813 2 1 121 THR HG22 H   8.986  -3.445 -23.918 1.00 . B B . 321 THR HG22 1 1 
       16 62814 2 1 121 THR HG23 H   9.889  -4.573 -24.929 1.00 . B B . 321 THR HG23 1 1 
       16 62815 2 1 121 THR N    N   6.755  -4.676 -23.563 1.00 . B B . 321 THR N    1 1 
       16 62816 2 1 121 THR O    O   9.059  -3.639 -21.128 1.00 . B B . 321 THR O    1 1 
       16 62817 2 1 121 THR OG1  O   9.976  -5.863 -22.122 1.00 . B B . 321 THR OG1  1 1 
       16 62818 2 1 122 ALA C    C   6.203  -2.467 -18.930 1.00 . B B . 322 ALA C    1 1 
       16 62819 2 1 122 ALA CA   C   6.917  -2.126 -20.235 1.00 . B B . 322 ALA CA   1 1 
       16 62820 2 1 122 ALA CB   C   6.319  -0.871 -20.853 1.00 . B B . 322 ALA CB   1 1 
       16 62821 2 1 122 ALA H    H   5.977  -3.497 -21.544 1.00 . B B . 322 ALA H    1 1 
       16 62822 2 1 122 ALA HA   H   7.958  -1.933 -20.023 1.00 . B B . 322 ALA HA   1 1 
       16 62823 2 1 122 ALA HB1  H   5.969  -0.216 -20.068 1.00 . B B . 322 ALA HB1  1 1 
       16 62824 2 1 122 ALA HB2  H   7.072  -0.364 -21.437 1.00 . B B . 322 ALA HB2  1 1 
       16 62825 2 1 122 ALA HB3  H   5.491  -1.143 -21.491 1.00 . B B . 322 ALA HB3  1 1 
       16 62826 2 1 122 ALA N    N   6.846  -3.236 -21.176 1.00 . B B . 322 ALA N    1 1 
       16 62827 2 1 122 ALA O    O   4.980  -2.363 -18.835 1.00 . B B . 322 ALA O    1 1 
       16 62828 2 1 123 ALA C    C   6.146  -1.985 -15.790 1.00 . B B . 323 ALA C    1 1 
       16 62829 2 1 123 ALA CA   C   6.416  -3.229 -16.629 1.00 . B B . 323 ALA CA   1 1 
       16 62830 2 1 123 ALA CB   C   7.354  -4.173 -15.891 1.00 . B B . 323 ALA CB   1 1 
       16 62831 2 1 123 ALA H    H   7.942  -2.937 -18.065 1.00 . B B . 323 ALA H    1 1 
       16 62832 2 1 123 ALA HA   H   5.483  -3.747 -16.797 1.00 . B B . 323 ALA HA   1 1 
       16 62833 2 1 123 ALA HB1  H   8.060  -3.596 -15.310 1.00 . B B . 323 ALA HB1  1 1 
       16 62834 2 1 123 ALA HB2  H   6.780  -4.808 -15.233 1.00 . B B . 323 ALA HB2  1 1 
       16 62835 2 1 123 ALA HB3  H   7.886  -4.782 -16.605 1.00 . B B . 323 ALA HB3  1 1 
       16 62836 2 1 123 ALA N    N   6.975  -2.875 -17.928 1.00 . B B . 323 ALA N    1 1 
       16 62837 2 1 123 ALA O    O   6.995  -1.555 -15.009 1.00 . B B . 323 ALA O    1 1 
       16 62838 2 1 124 ILE C    C   4.057  -0.575 -13.825 1.00 . B B . 324 ILE C    1 1 
       16 62839 2 1 124 ILE CA   C   4.578  -0.216 -15.212 1.00 . B B . 324 ILE CA   1 1 
       16 62840 2 1 124 ILE CB   C   3.501   0.592 -15.960 1.00 . B B . 324 ILE CB   1 1 
       16 62841 2 1 124 ILE CD1  C   4.432   2.833 -16.729 1.00 . B B . 324 ILE CD1  1 1 
       16 62842 2 1 124 ILE CG1  C   3.658   2.086 -15.666 1.00 . B B . 324 ILE CG1  1 1 
       16 62843 2 1 124 ILE CG2  C   2.112   0.112 -15.568 1.00 . B B . 324 ILE CG2  1 1 
       16 62844 2 1 124 ILE H    H   4.325  -1.801 -16.593 1.00 . B B . 324 ILE H    1 1 
       16 62845 2 1 124 ILE HA   H   5.456   0.404 -15.106 1.00 . B B . 324 ILE HA   1 1 
       16 62846 2 1 124 ILE HB   H   3.628   0.426 -17.019 1.00 . B B . 324 ILE HB   1 1 
       16 62847 2 1 124 ILE HD11 H   3.783   3.549 -17.211 1.00 . B B . 324 ILE HD11 1 1 
       16 62848 2 1 124 ILE HD12 H   5.263   3.349 -16.273 1.00 . B B . 324 ILE HD12 1 1 
       16 62849 2 1 124 ILE HD13 H   4.803   2.133 -17.464 1.00 . B B . 324 ILE HD13 1 1 
       16 62850 2 1 124 ILE HG12 H   2.680   2.536 -15.590 1.00 . B B . 324 ILE HG12 1 1 
       16 62851 2 1 124 ILE HG13 H   4.179   2.207 -14.727 1.00 . B B . 324 ILE HG13 1 1 
       16 62852 2 1 124 ILE HG21 H   1.837   0.543 -14.616 1.00 . B B . 324 ILE HG21 1 1 
       16 62853 2 1 124 ILE HG22 H   1.400   0.420 -16.319 1.00 . B B . 324 ILE HG22 1 1 
       16 62854 2 1 124 ILE HG23 H   2.110  -0.964 -15.490 1.00 . B B . 324 ILE HG23 1 1 
       16 62855 2 1 124 ILE N    N   4.959  -1.411 -15.956 1.00 . B B . 324 ILE N    1 1 
       16 62856 2 1 124 ILE O    O   3.503  -1.655 -13.618 1.00 . B B . 324 ILE O    1 1 
       16 62857 2 1 125 VAL C    C   3.292   1.421 -10.879 1.00 . B B . 325 VAL C    1 1 
       16 62858 2 1 125 VAL CA   C   3.782   0.121 -11.509 1.00 . B B . 325 VAL CA   1 1 
       16 62859 2 1 125 VAL CB   C   4.901  -0.471 -10.633 1.00 . B B . 325 VAL CB   1 1 
       16 62860 2 1 125 VAL CG1  C   5.455  -1.741 -11.260 1.00 . B B . 325 VAL CG1  1 1 
       16 62861 2 1 125 VAL CG2  C   6.006   0.552 -10.417 1.00 . B B . 325 VAL CG2  1 1 
       16 62862 2 1 125 VAL H    H   4.684   1.180 -13.103 1.00 . B B . 325 VAL H    1 1 
       16 62863 2 1 125 VAL HA   H   2.963  -0.585 -11.537 1.00 . B B . 325 VAL HA   1 1 
       16 62864 2 1 125 VAL HB   H   4.482  -0.726  -9.671 1.00 . B B . 325 VAL HB   1 1 
       16 62865 2 1 125 VAL HG11 H   5.880  -2.368 -10.491 1.00 . B B . 325 VAL HG11 1 1 
       16 62866 2 1 125 VAL HG12 H   4.658  -2.273 -11.761 1.00 . B B . 325 VAL HG12 1 1 
       16 62867 2 1 125 VAL HG13 H   6.222  -1.484 -11.977 1.00 . B B . 325 VAL HG13 1 1 
       16 62868 2 1 125 VAL HG21 H   6.419   0.840 -11.371 1.00 . B B . 325 VAL HG21 1 1 
       16 62869 2 1 125 VAL HG22 H   5.599   1.422  -9.924 1.00 . B B . 325 VAL HG22 1 1 
       16 62870 2 1 125 VAL HG23 H   6.782   0.120  -9.803 1.00 . B B . 325 VAL HG23 1 1 
       16 62871 2 1 125 VAL N    N   4.236   0.339 -12.877 1.00 . B B . 325 VAL N    1 1 
       16 62872 2 1 125 VAL O    O   3.383   2.488 -11.484 1.00 . B B . 325 VAL O    1 1 
       16 62873 2 1 126 SER C    C   3.386   3.189  -8.185 1.00 . B B . 326 SER C    1 1 
       16 62874 2 1 126 SER CA   C   2.265   2.488  -8.947 1.00 . B B . 326 SER CA   1 1 
       16 62875 2 1 126 SER CB   C   1.154   2.078  -7.979 1.00 . B B . 326 SER CB   1 1 
       16 62876 2 1 126 SER H    H   2.728   0.442  -9.229 1.00 . B B . 326 SER H    1 1 
       16 62877 2 1 126 SER HA   H   1.861   3.172  -9.678 1.00 . B B . 326 SER HA   1 1 
       16 62878 2 1 126 SER HB2  H   1.570   1.463  -7.196 1.00 . B B . 326 SER HB2  1 1 
       16 62879 2 1 126 SER HB3  H   0.714   2.964  -7.545 1.00 . B B . 326 SER HB3  1 1 
       16 62880 2 1 126 SER HG   H  -0.403   0.889  -8.002 1.00 . B B . 326 SER HG   1 1 
       16 62881 2 1 126 SER N    N   2.773   1.321  -9.659 1.00 . B B . 326 SER N    1 1 
       16 62882 2 1 126 SER O    O   4.556   2.829  -8.311 1.00 . B B . 326 SER O    1 1 
       16 62883 2 1 126 SER OG   O   0.142   1.345  -8.648 1.00 . B B . 326 SER OG   1 1 
       16 62884 2 1 127 SER C    C   4.913   4.008  -5.839 1.00 . B B . 327 SER C    1 1 
       16 62885 2 1 127 SER CA   C   3.991   4.947  -6.613 1.00 . B B . 327 SER CA   1 1 
       16 62886 2 1 127 SER CB   C   3.277   5.892  -5.645 1.00 . B B . 327 SER CB   1 1 
       16 62887 2 1 127 SER H    H   2.069   4.431  -7.336 1.00 . B B . 327 SER H    1 1 
       16 62888 2 1 127 SER HA   H   4.585   5.530  -7.300 1.00 . B B . 327 SER HA   1 1 
       16 62889 2 1 127 SER HB2  H   2.897   6.742  -6.189 1.00 . B B . 327 SER HB2  1 1 
       16 62890 2 1 127 SER HB3  H   2.456   5.368  -5.175 1.00 . B B . 327 SER HB3  1 1 
       16 62891 2 1 127 SER HG   H   4.253   5.678  -3.960 1.00 . B B . 327 SER HG   1 1 
       16 62892 2 1 127 SER N    N   3.018   4.192  -7.394 1.00 . B B . 327 SER N    1 1 
       16 62893 2 1 127 SER O    O   6.066   3.803  -6.217 1.00 . B B . 327 SER O    1 1 
       16 62894 2 1 127 SER OG   O   4.161   6.352  -4.637 1.00 . B B . 327 SER OG   1 1 
       16 62895 2 1 128 ASP C    C   5.355   1.184  -4.631 1.00 . B B . 328 ASP C    1 1 
       16 62896 2 1 128 ASP CA   C   5.169   2.525  -3.927 1.00 . B B . 328 ASP CA   1 1 
       16 62897 2 1 128 ASP CB   C   4.480   2.315  -2.578 1.00 . B B . 328 ASP CB   1 1 
       16 62898 2 1 128 ASP CG   C   5.292   2.865  -1.422 1.00 . B B . 328 ASP CG   1 1 
       16 62899 2 1 128 ASP H    H   3.469   3.646  -4.506 1.00 . B B . 328 ASP H    1 1 
       16 62900 2 1 128 ASP HA   H   6.139   2.967  -3.761 1.00 . B B . 328 ASP HA   1 1 
       16 62901 2 1 128 ASP HB2  H   3.521   2.815  -2.590 1.00 . B B . 328 ASP HB2  1 1 
       16 62902 2 1 128 ASP HB3  H   4.329   1.257  -2.419 1.00 . B B . 328 ASP HB3  1 1 
       16 62903 2 1 128 ASP N    N   4.395   3.443  -4.755 1.00 . B B . 328 ASP N    1 1 
       16 62904 2 1 128 ASP O    O   4.900   0.994  -5.759 1.00 . B B . 328 ASP O    1 1 
       16 62905 2 1 128 ASP OD1  O   4.854   3.861  -0.809 1.00 . B B . 328 ASP OD1  1 1 
       16 62906 2 1 128 ASP OD2  O   6.365   2.298  -1.129 1.00 . B B . 328 ASP OD2  1 1 
       16 62907 2 1 129 THR C    C   6.206  -2.142  -3.442 1.00 . B B . 329 THR C    1 1 
       16 62908 2 1 129 THR CA   C   6.278  -1.066  -4.518 1.00 . B B . 329 THR CA   1 1 
       16 62909 2 1 129 THR CB   C   7.655  -1.135  -5.206 1.00 . B B . 329 THR CB   1 1 
       16 62910 2 1 129 THR CG2  C   8.686  -0.326  -4.433 1.00 . B B . 329 THR CG2  1 1 
       16 62911 2 1 129 THR H    H   6.367   0.468  -3.063 1.00 . B B . 329 THR H    1 1 
       16 62912 2 1 129 THR HA   H   5.519  -1.261  -5.262 1.00 . B B . 329 THR HA   1 1 
       16 62913 2 1 129 THR HB   H   7.566  -0.719  -6.199 1.00 . B B . 329 THR HB   1 1 
       16 62914 2 1 129 THR HG1  H   8.853  -2.549  -5.881 1.00 . B B . 329 THR HG1  1 1 
       16 62915 2 1 129 THR HG21 H   8.753  -0.700  -3.422 1.00 . B B . 329 THR HG21 1 1 
       16 62916 2 1 129 THR HG22 H   8.390   0.712  -4.413 1.00 . B B . 329 THR HG22 1 1 
       16 62917 2 1 129 THR HG23 H   9.648  -0.417  -4.914 1.00 . B B . 329 THR HG23 1 1 
       16 62918 2 1 129 THR N    N   6.030   0.257  -3.958 1.00 . B B . 329 THR N    1 1 
       16 62919 2 1 129 THR O    O   6.407  -1.866  -2.259 1.00 . B B . 329 THR O    1 1 
       16 62920 2 1 129 THR OG1  O   8.085  -2.497  -5.305 1.00 . B B . 329 THR OG1  1 1 
       16 62921 2 1 130 THR C    C   7.097  -4.644  -2.116 1.00 . B B . 330 THR C    1 1 
       16 62922 2 1 130 THR CA   C   5.818  -4.489  -2.930 1.00 . B B . 330 THR CA   1 1 
       16 62923 2 1 130 THR CB   C   5.530  -5.810  -3.669 1.00 . B B . 330 THR CB   1 1 
       16 62924 2 1 130 THR CG2  C   4.077  -5.877  -4.112 1.00 . B B . 330 THR CG2  1 1 
       16 62925 2 1 130 THR H    H   5.767  -3.528  -4.814 1.00 . B B . 330 THR H    1 1 
       16 62926 2 1 130 THR HA   H   4.995  -4.292  -2.257 1.00 . B B . 330 THR HA   1 1 
       16 62927 2 1 130 THR HB   H   5.725  -6.632  -2.994 1.00 . B B . 330 THR HB   1 1 
       16 62928 2 1 130 THR HG1  H   7.148  -6.471  -4.583 1.00 . B B . 330 THR HG1  1 1 
       16 62929 2 1 130 THR HG21 H   3.659  -6.834  -3.833 1.00 . B B . 330 THR HG21 1 1 
       16 62930 2 1 130 THR HG22 H   4.021  -5.759  -5.183 1.00 . B B . 330 THR HG22 1 1 
       16 62931 2 1 130 THR HG23 H   3.518  -5.088  -3.632 1.00 . B B . 330 THR HG23 1 1 
       16 62932 2 1 130 THR N    N   5.917  -3.371  -3.859 1.00 . B B . 330 THR N    1 1 
       16 62933 2 1 130 THR O    O   8.090  -5.186  -2.600 1.00 . B B . 330 THR O    1 1 
       16 62934 2 1 130 THR OG1  O   6.388  -5.929  -4.809 1.00 . B B . 330 THR OG1  1 1 
       16 62935 2 1 131 ALA C    C   8.258  -5.591   0.735 1.00 . B B . 331 ALA C    1 1 
       16 62936 2 1 131 ALA CA   C   8.223  -4.252   0.005 1.00 . B B . 331 ALA CA   1 1 
       16 62937 2 1 131 ALA CB   C   8.213  -3.104   1.004 1.00 . B B . 331 ALA CB   1 1 
       16 62938 2 1 131 ALA H    H   6.245  -3.743  -0.547 1.00 . B B . 331 ALA H    1 1 
       16 62939 2 1 131 ALA HA   H   9.112  -4.161  -0.601 1.00 . B B . 331 ALA HA   1 1 
       16 62940 2 1 131 ALA HB1  H   7.449  -3.281   1.747 1.00 . B B . 331 ALA HB1  1 1 
       16 62941 2 1 131 ALA HB2  H   9.177  -3.039   1.487 1.00 . B B . 331 ALA HB2  1 1 
       16 62942 2 1 131 ALA HB3  H   8.006  -2.179   0.487 1.00 . B B . 331 ALA HB3  1 1 
       16 62943 2 1 131 ALA N    N   7.066  -4.165  -0.876 1.00 . B B . 331 ALA N    1 1 
       16 62944 2 1 131 ALA O    O   9.280  -5.971   1.308 1.00 . B B . 331 ALA O    1 1 
       17 62945 1 1   1 MET C    C   6.993  -6.418  -4.846 1.00 . A A .   1 MET C    1 1 
       17 62946 1 1   1 MET CA   C   6.777  -7.712  -4.067 1.00 . A A .   1 MET CA   1 1 
       17 62947 1 1   1 MET CB   C   6.476  -7.393  -2.601 1.00 . A A .   1 MET CB   1 1 
       17 62948 1 1   1 MET CE   C   8.055  -9.286   0.266 1.00 . A A .   1 MET CE   1 1 
       17 62949 1 1   1 MET CG   C   6.262  -8.630  -1.743 1.00 . A A .   1 MET CG   1 1 
       17 62950 1 1   1 MET HA   H   5.935  -8.237  -4.492 1.00 . A A .   1 MET HA   1 1 
       17 62951 1 1   1 MET HB2  H   7.303  -6.835  -2.190 1.00 . A A .   1 MET HB2  1 1 
       17 62952 1 1   1 MET HB3  H   5.583  -6.788  -2.552 1.00 . A A .   1 MET HB3  1 1 
       17 62953 1 1   1 MET HE1  H   8.454  -9.595  -0.689 1.00 . A A .   1 MET HE1  1 1 
       17 62954 1 1   1 MET HE2  H   8.787  -8.684   0.784 1.00 . A A .   1 MET HE2  1 1 
       17 62955 1 1   1 MET HE3  H   7.820 -10.158   0.858 1.00 . A A .   1 MET HE3  1 1 
       17 62956 1 1   1 MET HG2  H   5.241  -8.962  -1.862 1.00 . A A .   1 MET HG2  1 1 
       17 62957 1 1   1 MET HG3  H   6.933  -9.406  -2.082 1.00 . A A .   1 MET HG3  1 1 
       17 62958 1 1   1 MET N    N   7.944  -8.581  -4.168 1.00 . A A .   1 MET N    1 1 
       17 62959 1 1   1 MET O    O   8.040  -6.221  -5.463 1.00 . A A .   1 MET O    1 1 
       17 62960 1 1   1 MET SD   S   6.567  -8.322   0.007 1.00 . A A .   1 MET SD   1 1 
       17 62961 1 1   2 ALA C    C   6.077  -4.468  -7.027 1.00 . A A .   2 ALA C    1 1 
       17 62962 1 1   2 ALA CA   C   6.079  -4.264  -5.516 1.00 . A A .   2 ALA CA   1 1 
       17 62963 1 1   2 ALA CB   C   7.324  -3.504  -5.085 1.00 . A A .   2 ALA CB   1 1 
       17 62964 1 1   2 ALA H    H   5.187  -5.754  -4.306 1.00 . A A .   2 ALA H    1 1 
       17 62965 1 1   2 ALA HA   H   5.215  -3.676  -5.241 1.00 . A A .   2 ALA HA   1 1 
       17 62966 1 1   2 ALA HB1  H   7.035  -2.636  -4.512 1.00 . A A .   2 ALA HB1  1 1 
       17 62967 1 1   2 ALA HB2  H   7.945  -4.146  -4.477 1.00 . A A .   2 ALA HB2  1 1 
       17 62968 1 1   2 ALA HB3  H   7.876  -3.193  -5.959 1.00 . A A .   2 ALA HB3  1 1 
       17 62969 1 1   2 ALA N    N   5.997  -5.540  -4.814 1.00 . A A .   2 ALA N    1 1 
       17 62970 1 1   2 ALA O    O   7.134  -4.554  -7.652 1.00 . A A .   2 ALA O    1 1 
       17 62971 1 1   3 ASN C    C   3.277  -4.793  -9.451 1.00 . A A .   3 ASN C    1 1 
       17 62972 1 1   3 ASN CA   C   4.747  -4.741  -9.047 1.00 . A A .   3 ASN CA   1 1 
       17 62973 1 1   3 ASN CB   C   5.451  -6.029  -9.478 1.00 . A A .   3 ASN CB   1 1 
       17 62974 1 1   3 ASN CG   C   6.522  -5.781 -10.523 1.00 . A A .   3 ASN CG   1 1 
       17 62975 1 1   3 ASN H    H   4.079  -4.469  -7.056 1.00 . A A .   3 ASN H    1 1 
       17 62976 1 1   3 ASN HA   H   5.215  -3.903  -9.542 1.00 . A A .   3 ASN HA   1 1 
       17 62977 1 1   3 ASN HB2  H   5.916  -6.484  -8.615 1.00 . A A .   3 ASN HB2  1 1 
       17 62978 1 1   3 ASN HB3  H   4.723  -6.711  -9.890 1.00 . A A .   3 ASN HB3  1 1 
       17 62979 1 1   3 ASN HD21 H   5.286  -6.371 -11.964 1.00 . A A .   3 ASN HD21 1 1 
       17 62980 1 1   3 ASN HD22 H   6.864  -5.888 -12.478 1.00 . A A .   3 ASN HD22 1 1 
       17 62981 1 1   3 ASN N    N   4.885  -4.546  -7.608 1.00 . A A .   3 ASN N    1 1 
       17 62982 1 1   3 ASN ND2  N   6.190  -6.039 -11.783 1.00 . A A .   3 ASN ND2  1 1 
       17 62983 1 1   3 ASN O    O   2.628  -5.834  -9.345 1.00 . A A .   3 ASN O    1 1 
       17 62984 1 1   3 ASN OD1  O   7.634  -5.362 -10.200 1.00 . A A .   3 ASN OD1  1 1 
       17 62985 1 1   4 LYS C    C   1.262  -3.187 -11.806 1.00 . A A .   4 LYS C    1 1 
       17 62986 1 1   4 LYS CA   C   1.363  -3.577 -10.335 1.00 . A A .   4 LYS CA   1 1 
       17 62987 1 1   4 LYS CB   C   0.609  -2.559  -9.475 1.00 . A A .   4 LYS CB   1 1 
       17 62988 1 1   4 LYS CD   C   0.873  -3.821  -7.318 1.00 . A A .   4 LYS CD   1 1 
       17 62989 1 1   4 LYS CE   C   0.691  -5.330  -7.261 1.00 . A A .   4 LYS CE   1 1 
       17 62990 1 1   4 LYS CG   C  -0.107  -3.179  -8.286 1.00 . A A .   4 LYS CG   1 1 
       17 62991 1 1   4 LYS H    H   3.323  -2.864  -9.974 1.00 . A A .   4 LYS H    1 1 
       17 62992 1 1   4 LYS HA   H   0.915  -4.550 -10.201 1.00 . A A .   4 LYS HA   1 1 
       17 62993 1 1   4 LYS HB2  H   1.312  -1.828  -9.104 1.00 . A A .   4 LYS HB2  1 1 
       17 62994 1 1   4 LYS HB3  H  -0.126  -2.060 -10.090 1.00 . A A .   4 LYS HB3  1 1 
       17 62995 1 1   4 LYS HD2  H   1.881  -3.604  -7.642 1.00 . A A .   4 LYS HD2  1 1 
       17 62996 1 1   4 LYS HD3  H   0.713  -3.409  -6.332 1.00 . A A .   4 LYS HD3  1 1 
       17 62997 1 1   4 LYS HE2  H  -0.210  -5.549  -6.709 1.00 . A A .   4 LYS HE2  1 1 
       17 62998 1 1   4 LYS HE3  H   0.597  -5.707  -8.268 1.00 . A A .   4 LYS HE3  1 1 
       17 62999 1 1   4 LYS HG2  H  -0.657  -2.408  -7.767 1.00 . A A .   4 LYS HG2  1 1 
       17 63000 1 1   4 LYS HG3  H  -0.792  -3.934  -8.645 1.00 . A A .   4 LYS HG3  1 1 
       17 63001 1 1   4 LYS HZ1  H   2.213  -5.401  -5.832 1.00 . A A .   4 LYS HZ1  1 1 
       17 63002 1 1   4 LYS HZ2  H   2.601  -6.176  -7.285 1.00 . A A .   4 LYS HZ2  1 1 
       17 63003 1 1   4 LYS HZ3  H   1.539  -6.911  -6.192 1.00 . A A .   4 LYS HZ3  1 1 
       17 63004 1 1   4 LYS N    N   2.755  -3.662  -9.914 1.00 . A A .   4 LYS N    1 1 
       17 63005 1 1   4 LYS NZ   N   1.841  -6.002  -6.596 1.00 . A A .   4 LYS NZ   1 1 
       17 63006 1 1   4 LYS O    O   0.806  -2.098 -12.156 1.00 . A A .   4 LYS O    1 1 
       17 63007 1 1   5 PRO C    C   0.243  -3.867 -14.693 1.00 . A A .   5 PRO C    1 1 
       17 63008 1 1   5 PRO CA   C   1.664  -3.871 -14.139 1.00 . A A .   5 PRO CA   1 1 
       17 63009 1 1   5 PRO CB   C   2.454  -5.056 -14.701 1.00 . A A .   5 PRO CB   1 1 
       17 63010 1 1   5 PRO CD   C   2.253  -5.416 -12.346 1.00 . A A .   5 PRO CD   1 1 
       17 63011 1 1   5 PRO CG   C   2.318  -6.124 -13.671 1.00 . A A .   5 PRO CG   1 1 
       17 63012 1 1   5 PRO HA   H   2.157  -2.948 -14.408 1.00 . A A .   5 PRO HA   1 1 
       17 63013 1 1   5 PRO HB2  H   2.027  -5.361 -15.646 1.00 . A A .   5 PRO HB2  1 1 
       17 63014 1 1   5 PRO HB3  H   3.485  -4.772 -14.840 1.00 . A A .   5 PRO HB3  1 1 
       17 63015 1 1   5 PRO HD2  H   1.600  -5.944 -11.667 1.00 . A A .   5 PRO HD2  1 1 
       17 63016 1 1   5 PRO HD3  H   3.242  -5.317 -11.923 1.00 . A A .   5 PRO HD3  1 1 
       17 63017 1 1   5 PRO HG2  H   1.411  -6.685 -13.840 1.00 . A A .   5 PRO HG2  1 1 
       17 63018 1 1   5 PRO HG3  H   3.177  -6.777 -13.705 1.00 . A A .   5 PRO HG3  1 1 
       17 63019 1 1   5 PRO N    N   1.697  -4.096 -12.691 1.00 . A A .   5 PRO N    1 1 
       17 63020 1 1   5 PRO O    O  -0.562  -4.738 -14.368 1.00 . A A .   5 PRO O    1 1 
       17 63021 1 1   6 MET C    C  -1.486  -3.626 -17.387 1.00 . A A .   6 MET C    1 1 
       17 63022 1 1   6 MET CA   C  -1.381  -2.766 -16.132 1.00 . A A .   6 MET CA   1 1 
       17 63023 1 1   6 MET CB   C  -1.683  -1.305 -16.475 1.00 . A A .   6 MET CB   1 1 
       17 63024 1 1   6 MET CE   C  -2.291   1.846 -13.898 1.00 . A A .   6 MET CE   1 1 
       17 63025 1 1   6 MET CG   C  -1.384  -0.340 -15.340 1.00 . A A .   6 MET CG   1 1 
       17 63026 1 1   6 MET H    H   0.628  -2.215 -15.754 1.00 . A A .   6 MET H    1 1 
       17 63027 1 1   6 MET HA   H  -2.103  -3.113 -15.410 1.00 . A A .   6 MET HA   1 1 
       17 63028 1 1   6 MET HB2  H  -1.087  -1.018 -17.329 1.00 . A A .   6 MET HB2  1 1 
       17 63029 1 1   6 MET HB3  H  -2.729  -1.216 -16.730 1.00 . A A .   6 MET HB3  1 1 
       17 63030 1 1   6 MET HE1  H  -1.320   2.142 -13.527 1.00 . A A .   6 MET HE1  1 1 
       17 63031 1 1   6 MET HE2  H  -2.963   2.690 -13.860 1.00 . A A .   6 MET HE2  1 1 
       17 63032 1 1   6 MET HE3  H  -2.680   1.047 -13.284 1.00 . A A .   6 MET HE3  1 1 
       17 63033 1 1   6 MET HG2  H  -1.764  -0.758 -14.420 1.00 . A A .   6 MET HG2  1 1 
       17 63034 1 1   6 MET HG3  H  -0.314  -0.217 -15.262 1.00 . A A .   6 MET HG3  1 1 
       17 63035 1 1   6 MET N    N  -0.056  -2.880 -15.532 1.00 . A A .   6 MET N    1 1 
       17 63036 1 1   6 MET O    O  -0.475  -4.061 -17.938 1.00 . A A .   6 MET O    1 1 
       17 63037 1 1   6 MET SD   S  -2.137   1.280 -15.589 1.00 . A A .   6 MET SD   1 1 
       17 63038 1 1   7 GLN C    C  -4.062  -4.081 -19.876 1.00 . A A .   7 GLN C    1 1 
       17 63039 1 1   7 GLN CA   C  -2.950  -4.679 -19.021 1.00 . A A .   7 GLN CA   1 1 
       17 63040 1 1   7 GLN CB   C  -3.310  -6.112 -18.624 1.00 . A A .   7 GLN CB   1 1 
       17 63041 1 1   7 GLN CD   C  -2.164  -8.343 -18.324 1.00 . A A .   7 GLN CD   1 1 
       17 63042 1 1   7 GLN CG   C  -2.402  -7.161 -19.243 1.00 . A A .   7 GLN CG   1 1 
       17 63043 1 1   7 GLN H    H  -3.480  -3.495 -17.349 1.00 . A A .   7 GLN H    1 1 
       17 63044 1 1   7 GLN HA   H  -2.037  -4.694 -19.597 1.00 . A A .   7 GLN HA   1 1 
       17 63045 1 1   7 GLN HB2  H  -3.248  -6.202 -17.550 1.00 . A A .   7 GLN HB2  1 1 
       17 63046 1 1   7 GLN HB3  H  -4.324  -6.315 -18.936 1.00 . A A .   7 GLN HB3  1 1 
       17 63047 1 1   7 GLN HE21 H  -0.950  -7.249 -17.192 1.00 . A A .   7 GLN HE21 1 1 
       17 63048 1 1   7 GLN HE22 H  -1.175  -8.886 -16.688 1.00 . A A .   7 GLN HE22 1 1 
       17 63049 1 1   7 GLN HG2  H  -2.857  -7.521 -20.155 1.00 . A A .   7 GLN HG2  1 1 
       17 63050 1 1   7 GLN HG3  H  -1.450  -6.705 -19.474 1.00 . A A .   7 GLN HG3  1 1 
       17 63051 1 1   7 GLN N    N  -2.715  -3.868 -17.832 1.00 . A A .   7 GLN N    1 1 
       17 63052 1 1   7 GLN NE2  N  -1.346  -8.140 -17.298 1.00 . A A .   7 GLN NE2  1 1 
       17 63053 1 1   7 GLN O    O  -5.052  -3.552 -19.369 1.00 . A A .   7 GLN O    1 1 
       17 63054 1 1   7 GLN OE1  O  -2.708  -9.428 -18.535 1.00 . A A .   7 GLN OE1  1 1 
       17 63055 1 1   8 PRO C    C  -6.170  -4.447 -22.169 1.00 . A A .   8 PRO C    1 1 
       17 63056 1 1   8 PRO CA   C  -4.878  -3.638 -22.158 1.00 . A A .   8 PRO CA   1 1 
       17 63057 1 1   8 PRO CB   C  -4.162  -3.758 -23.505 1.00 . A A .   8 PRO CB   1 1 
       17 63058 1 1   8 PRO CD   C  -2.743  -4.782 -21.878 1.00 . A A .   8 PRO CD   1 1 
       17 63059 1 1   8 PRO CG   C  -3.178  -4.860 -23.315 1.00 . A A .   8 PRO CG   1 1 
       17 63060 1 1   8 PRO HA   H  -5.105  -2.600 -21.961 1.00 . A A .   8 PRO HA   1 1 
       17 63061 1 1   8 PRO HB2  H  -4.879  -3.997 -24.278 1.00 . A A .   8 PRO HB2  1 1 
       17 63062 1 1   8 PRO HB3  H  -3.670  -2.825 -23.740 1.00 . A A .   8 PRO HB3  1 1 
       17 63063 1 1   8 PRO HD2  H  -2.552  -5.771 -21.488 1.00 . A A .   8 PRO HD2  1 1 
       17 63064 1 1   8 PRO HD3  H  -1.864  -4.161 -21.783 1.00 . A A .   8 PRO HD3  1 1 
       17 63065 1 1   8 PRO HG2  H  -3.649  -5.810 -23.515 1.00 . A A .   8 PRO HG2  1 1 
       17 63066 1 1   8 PRO HG3  H  -2.332  -4.714 -23.971 1.00 . A A .   8 PRO HG3  1 1 
       17 63067 1 1   8 PRO N    N  -3.898  -4.166 -21.205 1.00 . A A .   8 PRO N    1 1 
       17 63068 1 1   8 PRO O    O  -6.224  -5.555 -21.633 1.00 . A A .   8 PRO O    1 1 
       17 63069 1 1   9 ILE C    C  -9.242  -4.172 -24.136 1.00 . A A .   9 ILE C    1 1 
       17 63070 1 1   9 ILE CA   C  -8.500  -4.557 -22.860 1.00 . A A .   9 ILE CA   1 1 
       17 63071 1 1   9 ILE CB   C  -9.385  -4.224 -21.644 1.00 . A A .   9 ILE CB   1 1 
       17 63072 1 1   9 ILE CD1  C -10.982  -2.355 -20.985 1.00 . A A .   9 ILE CD1  1 1 
       17 63073 1 1   9 ILE CG1  C  -9.633  -2.716 -21.565 1.00 . A A .   9 ILE CG1  1 1 
       17 63074 1 1   9 ILE CG2  C  -8.737  -4.729 -20.364 1.00 . A A .   9 ILE CG2  1 1 
       17 63075 1 1   9 ILE H    H  -7.104  -3.002 -23.187 1.00 . A A .   9 ILE H    1 1 
       17 63076 1 1   9 ILE HA   H  -8.322  -5.624 -22.868 1.00 . A A .   9 ILE HA   1 1 
       17 63077 1 1   9 ILE HB   H -10.330  -4.731 -21.766 1.00 . A A .   9 ILE HB   1 1 
       17 63078 1 1   9 ILE HD11 H -11.192  -1.314 -21.181 1.00 . A A .   9 ILE HD11 1 1 
       17 63079 1 1   9 ILE HD12 H -11.745  -2.968 -21.439 1.00 . A A .   9 ILE HD12 1 1 
       17 63080 1 1   9 ILE HD13 H -10.972  -2.523 -19.918 1.00 . A A .   9 ILE HD13 1 1 
       17 63081 1 1   9 ILE HG12 H  -8.874  -2.265 -20.944 1.00 . A A .   9 ILE HG12 1 1 
       17 63082 1 1   9 ILE HG13 H  -9.573  -2.297 -22.559 1.00 . A A .   9 ILE HG13 1 1 
       17 63083 1 1   9 ILE HG21 H  -8.644  -5.803 -20.407 1.00 . A A .   9 ILE HG21 1 1 
       17 63084 1 1   9 ILE HG22 H  -7.758  -4.286 -20.258 1.00 . A A .   9 ILE HG22 1 1 
       17 63085 1 1   9 ILE HG23 H  -9.350  -4.454 -19.518 1.00 . A A .   9 ILE HG23 1 1 
       17 63086 1 1   9 ILE N    N  -7.209  -3.887 -22.780 1.00 . A A .   9 ILE N    1 1 
       17 63087 1 1   9 ILE O    O -10.472  -4.179 -24.179 1.00 . A A .   9 ILE O    1 1 
       17 63088 1 1  10 THR C    C  -8.048  -3.557 -27.581 1.00 . A A .  10 THR C    1 1 
       17 63089 1 1  10 THR CA   C  -9.069  -3.449 -26.453 1.00 . A A .  10 THR CA   1 1 
       17 63090 1 1  10 THR CB   C  -9.615  -2.010 -26.407 1.00 . A A .  10 THR CB   1 1 
       17 63091 1 1  10 THR CG2  C -10.392  -1.685 -27.674 1.00 . A A .  10 THR CG2  1 1 
       17 63092 1 1  10 THR H    H  -7.509  -3.851 -25.080 1.00 . A A .  10 THR H    1 1 
       17 63093 1 1  10 THR HA   H  -9.892  -4.118 -26.661 1.00 . A A .  10 THR HA   1 1 
       17 63094 1 1  10 THR HB   H  -8.781  -1.327 -26.328 1.00 . A A .  10 THR HB   1 1 
       17 63095 1 1  10 THR HG1  H -10.989  -1.047 -25.370 1.00 . A A .  10 THR HG1  1 1 
       17 63096 1 1  10 THR HG21 H  -9.827  -2.009 -28.536 1.00 . A A .  10 THR HG21 1 1 
       17 63097 1 1  10 THR HG22 H -10.556  -0.618 -27.732 1.00 . A A .  10 THR HG22 1 1 
       17 63098 1 1  10 THR HG23 H -11.342  -2.195 -27.655 1.00 . A A .  10 THR HG23 1 1 
       17 63099 1 1  10 THR N    N  -8.485  -3.837 -25.176 1.00 . A A .  10 THR N    1 1 
       17 63100 1 1  10 THR O    O  -8.254  -4.290 -28.548 1.00 . A A .  10 THR O    1 1 
       17 63101 1 1  10 THR OG1  O -10.464  -1.844 -25.266 1.00 . A A .  10 THR OG1  1 1 
       17 63102 1 1  11 SER C    C  -6.389  -2.221 -29.764 1.00 . A A .  11 SER C    1 1 
       17 63103 1 1  11 SER CA   C  -5.896  -2.835 -28.458 1.00 . A A .  11 SER CA   1 1 
       17 63104 1 1  11 SER CB   C  -5.412  -4.266 -28.704 1.00 . A A .  11 SER CB   1 1 
       17 63105 1 1  11 SER H    H  -6.842  -2.260 -26.654 1.00 . A A .  11 SER H    1 1 
       17 63106 1 1  11 SER HA   H  -5.072  -2.245 -28.085 1.00 . A A .  11 SER HA   1 1 
       17 63107 1 1  11 SER HB2  H  -6.027  -4.952 -28.143 1.00 . A A .  11 SER HB2  1 1 
       17 63108 1 1  11 SER HB3  H  -5.488  -4.492 -29.758 1.00 . A A .  11 SER HB3  1 1 
       17 63109 1 1  11 SER HG   H  -3.517  -4.605 -29.068 1.00 . A A .  11 SER HG   1 1 
       17 63110 1 1  11 SER N    N  -6.947  -2.824 -27.448 1.00 . A A .  11 SER N    1 1 
       17 63111 1 1  11 SER O    O  -7.338  -2.713 -30.376 1.00 . A A .  11 SER O    1 1 
       17 63112 1 1  11 SER OG   O  -4.063  -4.424 -28.300 1.00 . A A .  11 SER OG   1 1 
       17 63113 1 1  12 THR C    C  -4.877  -0.033 -32.206 1.00 . A A .  12 THR C    1 1 
       17 63114 1 1  12 THR CA   C  -6.112  -0.458 -31.418 1.00 . A A .  12 THR CA   1 1 
       17 63115 1 1  12 THR CB   C  -6.977   0.783 -31.133 1.00 . A A .  12 THR CB   1 1 
       17 63116 1 1  12 THR CG2  C  -8.452   0.476 -31.347 1.00 . A A .  12 THR CG2  1 1 
       17 63117 1 1  12 THR H    H  -4.992  -0.797 -29.655 1.00 . A A .  12 THR H    1 1 
       17 63118 1 1  12 THR HA   H  -6.690  -1.144 -32.019 1.00 . A A .  12 THR HA   1 1 
       17 63119 1 1  12 THR HB   H  -6.686   1.570 -31.814 1.00 . A A .  12 THR HB   1 1 
       17 63120 1 1  12 THR HG1  H  -7.512   1.765 -29.508 1.00 . A A .  12 THR HG1  1 1 
       17 63121 1 1  12 THR HG21 H  -8.571  -0.109 -32.247 1.00 . A A .  12 THR HG21 1 1 
       17 63122 1 1  12 THR HG22 H  -9.002   1.400 -31.441 1.00 . A A .  12 THR HG22 1 1 
       17 63123 1 1  12 THR HG23 H  -8.828  -0.083 -30.503 1.00 . A A .  12 THR HG23 1 1 
       17 63124 1 1  12 THR N    N  -5.739  -1.141 -30.186 1.00 . A A .  12 THR N    1 1 
       17 63125 1 1  12 THR O    O  -4.449  -0.726 -33.129 1.00 . A A .  12 THR O    1 1 
       17 63126 1 1  12 THR OG1  O  -6.767   1.229 -29.788 1.00 . A A .  12 THR OG1  1 1 
       17 63127 1 1  13 ALA C    C  -2.447   2.709 -31.670 1.00 . A A .  13 ALA C    1 1 
       17 63128 1 1  13 ALA CA   C  -3.122   1.626 -32.505 1.00 . A A .  13 ALA CA   1 1 
       17 63129 1 1  13 ALA CB   C  -3.485   2.167 -33.880 1.00 . A A .  13 ALA CB   1 1 
       17 63130 1 1  13 ALA H    H  -4.696   1.618 -31.091 1.00 . A A .  13 ALA H    1 1 
       17 63131 1 1  13 ALA HA   H  -2.432   0.806 -32.638 1.00 . A A .  13 ALA HA   1 1 
       17 63132 1 1  13 ALA HB1  H  -4.290   2.881 -33.784 1.00 . A A .  13 ALA HB1  1 1 
       17 63133 1 1  13 ALA HB2  H  -2.624   2.650 -34.315 1.00 . A A .  13 ALA HB2  1 1 
       17 63134 1 1  13 ALA HB3  H  -3.800   1.352 -34.515 1.00 . A A .  13 ALA HB3  1 1 
       17 63135 1 1  13 ALA N    N  -4.309   1.110 -31.835 1.00 . A A .  13 ALA N    1 1 
       17 63136 1 1  13 ALA O    O  -1.489   2.440 -30.946 1.00 . A A .  13 ALA O    1 1 
       17 63137 1 1  14 ASN C    C  -3.406   5.591 -30.020 1.00 . A A .  14 ASN C    1 1 
       17 63138 1 1  14 ASN CA   C  -2.396   5.057 -31.033 1.00 . A A .  14 ASN CA   1 1 
       17 63139 1 1  14 ASN CB   C  -1.980   6.174 -31.990 1.00 . A A .  14 ASN CB   1 1 
       17 63140 1 1  14 ASN CG   C  -0.746   5.815 -32.796 1.00 . A A .  14 ASN CG   1 1 
       17 63141 1 1  14 ASN H    H  -3.716   4.085 -32.371 1.00 . A A .  14 ASN H    1 1 
       17 63142 1 1  14 ASN HA   H  -1.524   4.704 -30.503 1.00 . A A .  14 ASN HA   1 1 
       17 63143 1 1  14 ASN HB2  H  -2.790   6.372 -32.678 1.00 . A A .  14 ASN HB2  1 1 
       17 63144 1 1  14 ASN HB3  H  -1.768   7.067 -31.422 1.00 . A A .  14 ASN HB3  1 1 
       17 63145 1 1  14 ASN HD21 H   0.402   6.054 -31.191 1.00 . A A .  14 ASN HD21 1 1 
       17 63146 1 1  14 ASN HD22 H   1.223   5.593 -32.640 1.00 . A A .  14 ASN HD22 1 1 
       17 63147 1 1  14 ASN N    N  -2.952   3.933 -31.777 1.00 . A A .  14 ASN N    1 1 
       17 63148 1 1  14 ASN ND2  N   0.410   5.820 -32.143 1.00 . A A .  14 ASN ND2  1 1 
       17 63149 1 1  14 ASN O    O  -3.483   6.796 -29.780 1.00 . A A .  14 ASN O    1 1 
       17 63150 1 1  14 ASN OD1  O  -0.832   5.534 -33.992 1.00 . A A .  14 ASN OD1  1 1 
       17 63151 1 1  15 LYS C    C  -5.646   3.846 -27.645 1.00 . A A .  15 LYS C    1 1 
       17 63152 1 1  15 LYS CA   C  -5.180   5.062 -28.439 1.00 . A A .  15 LYS CA   1 1 
       17 63153 1 1  15 LYS CB   C  -6.377   5.726 -29.125 1.00 . A A .  15 LYS CB   1 1 
       17 63154 1 1  15 LYS CD   C  -8.353   7.035 -28.296 1.00 . A A .  15 LYS CD   1 1 
       17 63155 1 1  15 LYS CE   C  -8.890   8.455 -28.403 1.00 . A A .  15 LYS CE   1 1 
       17 63156 1 1  15 LYS CG   C  -6.841   7.000 -28.439 1.00 . A A .  15 LYS CG   1 1 
       17 63157 1 1  15 LYS H    H  -4.068   3.739 -29.661 1.00 . A A .  15 LYS H    1 1 
       17 63158 1 1  15 LYS HA   H  -4.728   5.769 -27.760 1.00 . A A .  15 LYS HA   1 1 
       17 63159 1 1  15 LYS HB2  H  -6.106   5.967 -30.142 1.00 . A A .  15 LYS HB2  1 1 
       17 63160 1 1  15 LYS HB3  H  -7.202   5.028 -29.138 1.00 . A A .  15 LYS HB3  1 1 
       17 63161 1 1  15 LYS HD2  H  -8.796   6.436 -29.077 1.00 . A A .  15 LYS HD2  1 1 
       17 63162 1 1  15 LYS HD3  H  -8.624   6.630 -27.332 1.00 . A A .  15 LYS HD3  1 1 
       17 63163 1 1  15 LYS HE2  H  -9.779   8.536 -27.799 1.00 . A A .  15 LYS HE2  1 1 
       17 63164 1 1  15 LYS HE3  H  -8.139   9.138 -28.032 1.00 . A A .  15 LYS HE3  1 1 
       17 63165 1 1  15 LYS HG2  H  -6.395   7.052 -27.457 1.00 . A A .  15 LYS HG2  1 1 
       17 63166 1 1  15 LYS HG3  H  -6.523   7.850 -29.027 1.00 . A A .  15 LYS HG3  1 1 
       17 63167 1 1  15 LYS HZ1  H  -8.493   9.449 -30.197 1.00 . A A .  15 LYS HZ1  1 1 
       17 63168 1 1  15 LYS HZ2  H -10.141   9.303 -29.844 1.00 . A A .  15 LYS HZ2  1 1 
       17 63169 1 1  15 LYS HZ3  H  -9.272   7.961 -30.397 1.00 . A A .  15 LYS HZ3  1 1 
       17 63170 1 1  15 LYS N    N  -4.177   4.685 -29.428 1.00 . A A .  15 LYS N    1 1 
       17 63171 1 1  15 LYS NZ   N  -9.222   8.817 -29.809 1.00 . A A .  15 LYS NZ   1 1 
       17 63172 1 1  15 LYS O    O  -6.779   3.804 -27.165 1.00 . A A .  15 LYS O    1 1 
       17 63173 1 1  16 ILE C    C  -5.479   1.965 -25.333 1.00 . A A .  16 ILE C    1 1 
       17 63174 1 1  16 ILE CA   C  -5.086   1.645 -26.772 1.00 . A A .  16 ILE CA   1 1 
       17 63175 1 1  16 ILE CB   C  -3.901   0.663 -26.762 1.00 . A A .  16 ILE CB   1 1 
       17 63176 1 1  16 ILE CD1  C  -1.976   1.090 -28.373 1.00 . A A .  16 ILE CD1  1 1 
       17 63177 1 1  16 ILE CG1  C  -3.348   0.483 -28.177 1.00 . A A .  16 ILE CG1  1 1 
       17 63178 1 1  16 ILE CG2  C  -4.327  -0.676 -26.180 1.00 . A A .  16 ILE CG2  1 1 
       17 63179 1 1  16 ILE H    H  -3.878   2.953 -27.916 1.00 . A A .  16 ILE H    1 1 
       17 63180 1 1  16 ILE HA   H  -5.921   1.167 -27.265 1.00 . A A .  16 ILE HA   1 1 
       17 63181 1 1  16 ILE HB   H  -3.127   1.072 -26.131 1.00 . A A .  16 ILE HB   1 1 
       17 63182 1 1  16 ILE HD11 H  -1.436   1.068 -27.439 1.00 . A A .  16 ILE HD11 1 1 
       17 63183 1 1  16 ILE HD12 H  -1.435   0.527 -29.118 1.00 . A A .  16 ILE HD12 1 1 
       17 63184 1 1  16 ILE HD13 H  -2.081   2.114 -28.703 1.00 . A A .  16 ILE HD13 1 1 
       17 63185 1 1  16 ILE HG12 H  -3.278  -0.570 -28.398 1.00 . A A .  16 ILE HG12 1 1 
       17 63186 1 1  16 ILE HG13 H  -4.022   0.950 -28.881 1.00 . A A .  16 ILE HG13 1 1 
       17 63187 1 1  16 ILE HG21 H  -5.300  -0.943 -26.566 1.00 . A A .  16 ILE HG21 1 1 
       17 63188 1 1  16 ILE HG22 H  -3.610  -1.434 -26.458 1.00 . A A .  16 ILE HG22 1 1 
       17 63189 1 1  16 ILE HG23 H  -4.375  -0.603 -25.104 1.00 . A A .  16 ILE HG23 1 1 
       17 63190 1 1  16 ILE N    N  -4.766   2.861 -27.510 1.00 . A A .  16 ILE N    1 1 
       17 63191 1 1  16 ILE O    O  -4.815   2.749 -24.656 1.00 . A A .  16 ILE O    1 1 
       17 63192 1 1  17 VAL C    C  -6.514   0.493 -22.566 1.00 . A A .  17 VAL C    1 1 
       17 63193 1 1  17 VAL CA   C  -7.044   1.564 -23.512 1.00 . A A .  17 VAL CA   1 1 
       17 63194 1 1  17 VAL CB   C  -8.584   1.568 -23.456 1.00 . A A .  17 VAL CB   1 1 
       17 63195 1 1  17 VAL CG1  C  -9.155   2.535 -24.481 1.00 . A A .  17 VAL CG1  1 1 
       17 63196 1 1  17 VAL CG2  C  -9.128   0.164 -23.675 1.00 . A A .  17 VAL CG2  1 1 
       17 63197 1 1  17 VAL H    H  -7.052   0.736 -25.460 1.00 . A A .  17 VAL H    1 1 
       17 63198 1 1  17 VAL HA   H  -6.691   2.530 -23.182 1.00 . A A .  17 VAL HA   1 1 
       17 63199 1 1  17 VAL HB   H  -8.887   1.900 -22.474 1.00 . A A .  17 VAL HB   1 1 
       17 63200 1 1  17 VAL HG11 H -10.204   2.327 -24.627 1.00 . A A .  17 VAL HG11 1 1 
       17 63201 1 1  17 VAL HG12 H  -9.033   3.549 -24.127 1.00 . A A .  17 VAL HG12 1 1 
       17 63202 1 1  17 VAL HG13 H  -8.631   2.415 -25.418 1.00 . A A .  17 VAL HG13 1 1 
       17 63203 1 1  17 VAL HG21 H -10.167   0.223 -23.962 1.00 . A A .  17 VAL HG21 1 1 
       17 63204 1 1  17 VAL HG22 H  -8.564  -0.323 -24.457 1.00 . A A .  17 VAL HG22 1 1 
       17 63205 1 1  17 VAL HG23 H  -9.038  -0.404 -22.761 1.00 . A A .  17 VAL HG23 1 1 
       17 63206 1 1  17 VAL N    N  -6.563   1.349 -24.872 1.00 . A A .  17 VAL N    1 1 
       17 63207 1 1  17 VAL O    O  -6.553  -0.697 -22.875 1.00 . A A .  17 VAL O    1 1 
       17 63208 1 1  18 TRP C    C  -6.361  -0.032 -19.174 1.00 . A A .  18 TRP C    1 1 
       17 63209 1 1  18 TRP CA   C  -5.481   0.002 -20.418 1.00 . A A .  18 TRP CA   1 1 
       17 63210 1 1  18 TRP CB   C  -4.055   0.405 -20.038 1.00 . A A .  18 TRP CB   1 1 
       17 63211 1 1  18 TRP CD1  C  -4.749   2.759 -19.302 1.00 . A A .  18 TRP CD1  1 1 
       17 63212 1 1  18 TRP CD2  C  -2.757   2.664 -20.319 1.00 . A A .  18 TRP CD2  1 1 
       17 63213 1 1  18 TRP CE2  C  -3.017   4.002 -19.967 1.00 . A A .  18 TRP CE2  1 1 
       17 63214 1 1  18 TRP CE3  C  -1.558   2.359 -20.970 1.00 . A A .  18 TRP CE3  1 1 
       17 63215 1 1  18 TRP CG   C  -3.876   1.885 -19.884 1.00 . A A .  18 TRP CG   1 1 
       17 63216 1 1  18 TRP CH2  C  -0.958   4.707 -20.884 1.00 . A A .  18 TRP CH2  1 1 
       17 63217 1 1  18 TRP CZ2  C  -2.124   5.032 -20.246 1.00 . A A .  18 TRP CZ2  1 1 
       17 63218 1 1  18 TRP CZ3  C  -0.672   3.383 -21.246 1.00 . A A .  18 TRP CZ3  1 1 
       17 63219 1 1  18 TRP H    H  -6.016   1.887 -21.222 1.00 . A A .  18 TRP H    1 1 
       17 63220 1 1  18 TRP HA   H  -5.462  -0.983 -20.859 1.00 . A A .  18 TRP HA   1 1 
       17 63221 1 1  18 TRP HB2  H  -3.793  -0.063 -19.101 1.00 . A A .  18 TRP HB2  1 1 
       17 63222 1 1  18 TRP HB3  H  -3.376   0.065 -20.808 1.00 . A A .  18 TRP HB3  1 1 
       17 63223 1 1  18 TRP HD1  H  -5.699   2.475 -18.873 1.00 . A A .  18 TRP HD1  1 1 
       17 63224 1 1  18 TRP HE1  H  -4.679   4.836 -18.996 1.00 . A A .  18 TRP HE1  1 1 
       17 63225 1 1  18 TRP HE3  H  -1.319   1.345 -21.256 1.00 . A A .  18 TRP HE3  1 1 
       17 63226 1 1  18 TRP HH2  H  -0.238   5.474 -21.120 1.00 . A A .  18 TRP HH2  1 1 
       17 63227 1 1  18 TRP HZ2  H  -2.330   6.057 -19.973 1.00 . A A .  18 TRP HZ2  1 1 
       17 63228 1 1  18 TRP HZ3  H   0.259   3.168 -21.749 1.00 . A A .  18 TRP HZ3  1 1 
       17 63229 1 1  18 TRP N    N  -6.019   0.925 -21.411 1.00 . A A .  18 TRP N    1 1 
       17 63230 1 1  18 TRP NE1  N  -4.240   4.035 -19.349 1.00 . A A .  18 TRP NE1  1 1 
       17 63231 1 1  18 TRP O    O  -7.192   0.852 -18.966 1.00 . A A .  18 TRP O    1 1 
       17 63232 1 1  19 SER C    C  -6.283  -2.193 -16.173 1.00 . A A .  19 SER C    1 1 
       17 63233 1 1  19 SER CA   C  -6.953  -1.208 -17.127 1.00 . A A .  19 SER CA   1 1 
       17 63234 1 1  19 SER CB   C  -8.371  -1.682 -17.455 1.00 . A A .  19 SER CB   1 1 
       17 63235 1 1  19 SER H    H  -5.495  -1.730 -18.570 1.00 . A A .  19 SER H    1 1 
       17 63236 1 1  19 SER HA   H  -7.008  -0.241 -16.647 1.00 . A A .  19 SER HA   1 1 
       17 63237 1 1  19 SER HB2  H  -8.721  -2.333 -16.669 1.00 . A A .  19 SER HB2  1 1 
       17 63238 1 1  19 SER HB3  H  -9.024  -0.825 -17.532 1.00 . A A .  19 SER HB3  1 1 
       17 63239 1 1  19 SER HG   H  -7.698  -3.046 -18.691 1.00 . A A .  19 SER HG   1 1 
       17 63240 1 1  19 SER N    N  -6.173  -1.057 -18.349 1.00 . A A .  19 SER N    1 1 
       17 63241 1 1  19 SER O    O  -5.401  -2.954 -16.568 1.00 . A A .  19 SER O    1 1 
       17 63242 1 1  19 SER OG   O  -8.399  -2.390 -18.682 1.00 . A A .  19 SER OG   1 1 
       17 63243 1 1  20 ASP C    C  -7.157  -4.150 -13.527 1.00 . A A .  20 ASP C    1 1 
       17 63244 1 1  20 ASP CA   C  -6.154  -3.063 -13.903 1.00 . A A .  20 ASP CA   1 1 
       17 63245 1 1  20 ASP CB   C  -5.752  -2.270 -12.660 1.00 . A A .  20 ASP CB   1 1 
       17 63246 1 1  20 ASP CG   C  -5.238  -0.884 -12.998 1.00 . A A .  20 ASP CG   1 1 
       17 63247 1 1  20 ASP H    H  -7.418  -1.543 -14.660 1.00 . A A .  20 ASP H    1 1 
       17 63248 1 1  20 ASP HA   H  -5.276  -3.532 -14.322 1.00 . A A .  20 ASP HA   1 1 
       17 63249 1 1  20 ASP HB2  H  -6.611  -2.168 -12.012 1.00 . A A .  20 ASP HB2  1 1 
       17 63250 1 1  20 ASP HB3  H  -4.973  -2.805 -12.137 1.00 . A A .  20 ASP HB3  1 1 
       17 63251 1 1  20 ASP N    N  -6.710  -2.172 -14.915 1.00 . A A .  20 ASP N    1 1 
       17 63252 1 1  20 ASP O    O  -8.359  -4.030 -13.765 1.00 . A A .  20 ASP O    1 1 
       17 63253 1 1  20 ASP OD1  O  -4.560  -0.740 -14.037 1.00 . A A .  20 ASP OD1  1 1 
       17 63254 1 1  20 ASP OD2  O  -5.515   0.056 -12.225 1.00 . A A .  20 ASP OD2  1 1 
       17 63255 1 1  21 PRO C    C  -8.388  -6.014 -11.325 1.00 . A A .  21 PRO C    1 1 
       17 63256 1 1  21 PRO CA   C  -7.486  -6.367 -12.503 1.00 . A A .  21 PRO CA   1 1 
       17 63257 1 1  21 PRO CB   C  -6.464  -7.429 -12.092 1.00 . A A .  21 PRO CB   1 1 
       17 63258 1 1  21 PRO CD   C  -5.230  -5.449 -12.610 1.00 . A A .  21 PRO CD   1 1 
       17 63259 1 1  21 PRO CG   C  -5.246  -6.658 -11.716 1.00 . A A .  21 PRO CG   1 1 
       17 63260 1 1  21 PRO HA   H  -8.090  -6.741 -13.317 1.00 . A A .  21 PRO HA   1 1 
       17 63261 1 1  21 PRO HB2  H  -6.847  -7.998 -11.256 1.00 . A A .  21 PRO HB2  1 1 
       17 63262 1 1  21 PRO HB3  H  -6.271  -8.089 -12.925 1.00 . A A .  21 PRO HB3  1 1 
       17 63263 1 1  21 PRO HD2  H  -4.820  -4.597 -12.086 1.00 . A A .  21 PRO HD2  1 1 
       17 63264 1 1  21 PRO HD3  H  -4.662  -5.650 -13.506 1.00 . A A .  21 PRO HD3  1 1 
       17 63265 1 1  21 PRO HG2  H  -5.306  -6.358 -10.681 1.00 . A A .  21 PRO HG2  1 1 
       17 63266 1 1  21 PRO HG3  H  -4.365  -7.259 -11.883 1.00 . A A .  21 PRO HG3  1 1 
       17 63267 1 1  21 PRO N    N  -6.653  -5.238 -12.925 1.00 . A A .  21 PRO N    1 1 
       17 63268 1 1  21 PRO O    O  -9.598  -6.241 -11.365 1.00 . A A .  21 PRO O    1 1 
       17 63269 1 1  22 THR C    C  -7.858  -3.922  -8.354 1.00 . A A .  22 THR C    1 1 
       17 63270 1 1  22 THR CA   C  -8.543  -5.069  -9.087 1.00 . A A .  22 THR CA   1 1 
       17 63271 1 1  22 THR CB   C  -8.709  -6.256  -8.120 1.00 . A A .  22 THR CB   1 1 
       17 63272 1 1  22 THR CG2  C -10.139  -6.775  -8.140 1.00 . A A .  22 THR CG2  1 1 
       17 63273 1 1  22 THR H    H  -6.826  -5.298 -10.304 1.00 . A A .  22 THR H    1 1 
       17 63274 1 1  22 THR HA   H  -9.525  -4.747  -9.401 1.00 . A A .  22 THR HA   1 1 
       17 63275 1 1  22 THR HB   H  -8.479  -5.920  -7.119 1.00 . A A .  22 THR HB   1 1 
       17 63276 1 1  22 THR HG1  H  -6.915  -7.068  -8.222 1.00 . A A .  22 THR HG1  1 1 
       17 63277 1 1  22 THR HG21 H -10.132  -7.852  -8.062 1.00 . A A .  22 THR HG21 1 1 
       17 63278 1 1  22 THR HG22 H -10.613  -6.485  -9.066 1.00 . A A .  22 THR HG22 1 1 
       17 63279 1 1  22 THR HG23 H -10.686  -6.357  -7.309 1.00 . A A .  22 THR HG23 1 1 
       17 63280 1 1  22 THR N    N  -7.793  -5.454 -10.276 1.00 . A A .  22 THR N    1 1 
       17 63281 1 1  22 THR O    O  -8.509  -3.142  -7.658 1.00 . A A .  22 THR O    1 1 
       17 63282 1 1  22 THR OG1  O  -7.808  -7.310  -8.478 1.00 . A A .  22 THR OG1  1 1 
       17 63283 1 1  23 ARG C    C  -6.546  -1.459  -7.848 1.00 . A A .  23 ARG C    1 1 
       17 63284 1 1  23 ARG CA   C  -5.770  -2.772  -7.864 1.00 . A A .  23 ARG CA   1 1 
       17 63285 1 1  23 ARG CB   C  -4.431  -2.577  -8.579 1.00 . A A .  23 ARG CB   1 1 
       17 63286 1 1  23 ARG CD   C  -3.101  -1.303 -10.289 1.00 . A A .  23 ARG CD   1 1 
       17 63287 1 1  23 ARG CG   C  -4.474  -1.524  -9.675 1.00 . A A .  23 ARG CG   1 1 
       17 63288 1 1  23 ARG CZ   C  -2.336   0.647  -9.002 1.00 . A A .  23 ARG CZ   1 1 
       17 63289 1 1  23 ARG H    H  -6.079  -4.477  -9.080 1.00 . A A .  23 ARG H    1 1 
       17 63290 1 1  23 ARG HA   H  -5.582  -3.078  -6.846 1.00 . A A .  23 ARG HA   1 1 
       17 63291 1 1  23 ARG HB2  H  -3.688  -2.281  -7.855 1.00 . A A .  23 ARG HB2  1 1 
       17 63292 1 1  23 ARG HB3  H  -4.135  -3.515  -9.025 1.00 . A A .  23 ARG HB3  1 1 
       17 63293 1 1  23 ARG HD2  H  -2.680  -2.263 -10.551 1.00 . A A .  23 ARG HD2  1 1 
       17 63294 1 1  23 ARG HD3  H  -3.212  -0.704 -11.180 1.00 . A A .  23 ARG HD3  1 1 
       17 63295 1 1  23 ARG HE   H  -1.442  -1.136  -9.009 1.00 . A A .  23 ARG HE   1 1 
       17 63296 1 1  23 ARG HG2  H  -5.154  -1.850 -10.449 1.00 . A A .  23 ARG HG2  1 1 
       17 63297 1 1  23 ARG HG3  H  -4.825  -0.594  -9.254 1.00 . A A .  23 ARG HG3  1 1 
       17 63298 1 1  23 ARG HH11 H  -4.000   0.956 -10.107 1.00 . A A .  23 ARG HH11 1 1 
       17 63299 1 1  23 ARG HH12 H  -3.449   2.323  -9.194 1.00 . A A .  23 ARG HH12 1 1 
       17 63300 1 1  23 ARG HH21 H  -0.707   0.656  -7.805 1.00 . A A .  23 ARG HH21 1 1 
       17 63301 1 1  23 ARG HH22 H  -1.577   2.151  -7.886 1.00 . A A .  23 ARG HH22 1 1 
       17 63302 1 1  23 ARG N    N  -6.542  -3.825  -8.513 1.00 . A A .  23 ARG N    1 1 
       17 63303 1 1  23 ARG NE   N  -2.194  -0.622  -9.370 1.00 . A A .  23 ARG NE   1 1 
       17 63304 1 1  23 ARG NH1  N  -3.344   1.368  -9.474 1.00 . A A .  23 ARG NH1  1 1 
       17 63305 1 1  23 ARG NH2  N  -1.468   1.197  -8.161 1.00 . A A .  23 ARG NH2  1 1 
       17 63306 1 1  23 ARG O    O  -6.679  -0.817  -6.806 1.00 . A A .  23 ARG O    1 1 
       17 63307 1 1  24 LEU C    C  -9.078  -0.043  -9.964 1.00 . A A .  24 LEU C    1 1 
       17 63308 1 1  24 LEU CA   C  -7.819   0.172  -9.131 1.00 . A A .  24 LEU CA   1 1 
       17 63309 1 1  24 LEU CB   C  -6.958   1.267  -9.762 1.00 . A A .  24 LEU CB   1 1 
       17 63310 1 1  24 LEU CD1  C  -5.705   3.431  -9.591 1.00 . A A .  24 LEU CD1  1 1 
       17 63311 1 1  24 LEU CD2  C  -7.711   3.033  -8.150 1.00 . A A .  24 LEU CD2  1 1 
       17 63312 1 1  24 LEU CG   C  -6.508   2.391  -8.828 1.00 . A A .  24 LEU CG   1 1 
       17 63313 1 1  24 LEU H    H  -6.917  -1.619  -9.806 1.00 . A A .  24 LEU H    1 1 
       17 63314 1 1  24 LEU HA   H  -8.109   0.481  -8.138 1.00 . A A .  24 LEU HA   1 1 
       17 63315 1 1  24 LEU HB2  H  -6.073   0.799 -10.165 1.00 . A A .  24 LEU HB2  1 1 
       17 63316 1 1  24 LEU HB3  H  -7.526   1.711 -10.567 1.00 . A A .  24 LEU HB3  1 1 
       17 63317 1 1  24 LEU HD11 H  -6.313   4.308  -9.753 1.00 . A A .  24 LEU HD11 1 1 
       17 63318 1 1  24 LEU HD12 H  -5.400   3.023 -10.543 1.00 . A A .  24 LEU HD12 1 1 
       17 63319 1 1  24 LEU HD13 H  -4.829   3.701  -9.019 1.00 . A A .  24 LEU HD13 1 1 
       17 63320 1 1  24 LEU HD21 H  -7.960   2.479  -7.258 1.00 . A A .  24 LEU HD21 1 1 
       17 63321 1 1  24 LEU HD22 H  -8.553   3.024  -8.827 1.00 . A A .  24 LEU HD22 1 1 
       17 63322 1 1  24 LEU HD23 H  -7.473   4.053  -7.887 1.00 . A A .  24 LEU HD23 1 1 
       17 63323 1 1  24 LEU HG   H  -5.872   1.977  -8.058 1.00 . A A .  24 LEU HG   1 1 
       17 63324 1 1  24 LEU N    N  -7.056  -1.065  -9.010 1.00 . A A .  24 LEU N    1 1 
       17 63325 1 1  24 LEU O    O -10.120   0.557  -9.701 1.00 . A A .  24 LEU O    1 1 
       17 63326 1 1  25 SER C    C -10.333  -0.068 -12.838 1.00 . A A .  25 SER C    1 1 
       17 63327 1 1  25 SER CA   C -10.106  -1.202 -11.843 1.00 . A A .  25 SER CA   1 1 
       17 63328 1 1  25 SER CB   C -11.372  -1.430 -11.014 1.00 . A A .  25 SER CB   1 1 
       17 63329 1 1  25 SER H    H  -8.118  -1.356 -11.128 1.00 . A A .  25 SER H    1 1 
       17 63330 1 1  25 SER HA   H  -9.876  -2.104 -12.390 1.00 . A A .  25 SER HA   1 1 
       17 63331 1 1  25 SER HB2  H -11.844  -0.480 -10.816 1.00 . A A .  25 SER HB2  1 1 
       17 63332 1 1  25 SER HB3  H -12.051  -2.062 -11.568 1.00 . A A .  25 SER HB3  1 1 
       17 63333 1 1  25 SER HG   H -10.562  -2.855  -9.941 1.00 . A A .  25 SER HG   1 1 
       17 63334 1 1  25 SER N    N  -8.975  -0.908 -10.970 1.00 . A A .  25 SER N    1 1 
       17 63335 1 1  25 SER O    O -11.366  -0.008 -13.504 1.00 . A A .  25 SER O    1 1 
       17 63336 1 1  25 SER OG   O -11.067  -2.056  -9.780 1.00 . A A .  25 SER OG   1 1 
       17 63337 1 1  26 THR C    C  -9.410   1.505 -15.300 1.00 . A A .  26 THR C    1 1 
       17 63338 1 1  26 THR CA   C  -9.450   1.964 -13.846 1.00 . A A .  26 THR CA   1 1 
       17 63339 1 1  26 THR CB   C  -8.310   2.972 -13.607 1.00 . A A .  26 THR CB   1 1 
       17 63340 1 1  26 THR CG2  C  -6.982   2.254 -13.421 1.00 . A A .  26 THR CG2  1 1 
       17 63341 1 1  26 THR H    H  -8.559   0.729 -12.376 1.00 . A A .  26 THR H    1 1 
       17 63342 1 1  26 THR HA   H -10.389   2.464 -13.662 1.00 . A A .  26 THR HA   1 1 
       17 63343 1 1  26 THR HB   H  -8.529   3.533 -12.709 1.00 . A A .  26 THR HB   1 1 
       17 63344 1 1  26 THR HG1  H  -7.689   3.480 -15.409 1.00 . A A .  26 THR HG1  1 1 
       17 63345 1 1  26 THR HG21 H  -6.877   1.490 -14.178 1.00 . A A .  26 THR HG21 1 1 
       17 63346 1 1  26 THR HG22 H  -6.954   1.797 -12.443 1.00 . A A .  26 THR HG22 1 1 
       17 63347 1 1  26 THR HG23 H  -6.174   2.963 -13.511 1.00 . A A .  26 THR HG23 1 1 
       17 63348 1 1  26 THR N    N  -9.358   0.831 -12.934 1.00 . A A .  26 THR N    1 1 
       17 63349 1 1  26 THR O    O  -8.951   0.402 -15.601 1.00 . A A .  26 THR O    1 1 
       17 63350 1 1  26 THR OG1  O  -8.217   3.878 -14.712 1.00 . A A .  26 THR OG1  1 1 
       17 63351 1 1  27 THR C    C  -9.908   3.305 -18.468 1.00 . A A .  27 THR C    1 1 
       17 63352 1 1  27 THR CA   C  -9.913   2.038 -17.620 1.00 . A A .  27 THR CA   1 1 
       17 63353 1 1  27 THR CB   C -11.147   1.192 -17.988 1.00 . A A .  27 THR CB   1 1 
       17 63354 1 1  27 THR CG2  C -10.808   0.187 -19.079 1.00 . A A .  27 THR CG2  1 1 
       17 63355 1 1  27 THR H    H -10.246   3.220 -15.895 1.00 . A A .  27 THR H    1 1 
       17 63356 1 1  27 THR HA   H  -9.028   1.462 -17.845 1.00 . A A .  27 THR HA   1 1 
       17 63357 1 1  27 THR HB   H -11.920   1.852 -18.356 1.00 . A A .  27 THR HB   1 1 
       17 63358 1 1  27 THR HG1  H -12.592   0.513 -16.831 1.00 . A A .  27 THR HG1  1 1 
       17 63359 1 1  27 THR HG21 H -11.197   0.537 -20.025 1.00 . A A .  27 THR HG21 1 1 
       17 63360 1 1  27 THR HG22 H -11.250  -0.768 -18.839 1.00 . A A .  27 THR HG22 1 1 
       17 63361 1 1  27 THR HG23 H  -9.737   0.081 -19.150 1.00 . A A .  27 THR HG23 1 1 
       17 63362 1 1  27 THR N    N  -9.894   2.357 -16.198 1.00 . A A .  27 THR N    1 1 
       17 63363 1 1  27 THR O    O -10.725   4.204 -18.263 1.00 . A A .  27 THR O    1 1 
       17 63364 1 1  27 THR OG1  O -11.632   0.502 -16.832 1.00 . A A .  27 THR OG1  1 1 
       17 63365 1 1  28 PHE C    C  -7.708   4.362 -21.272 1.00 . A A .  28 PHE C    1 1 
       17 63366 1 1  28 PHE CA   C  -8.872   4.528 -20.299 1.00 . A A .  28 PHE CA   1 1 
       17 63367 1 1  28 PHE CB   C  -8.687   5.804 -19.476 1.00 . A A .  28 PHE CB   1 1 
       17 63368 1 1  28 PHE CD1  C -10.131   6.889 -21.217 1.00 . A A .  28 PHE CD1  1 1 
       17 63369 1 1  28 PHE CD2  C  -9.472   8.183 -19.325 1.00 . A A .  28 PHE CD2  1 1 
       17 63370 1 1  28 PHE CE1  C -10.830   7.972 -21.717 1.00 . A A .  28 PHE CE1  1 1 
       17 63371 1 1  28 PHE CE2  C -10.169   9.268 -19.821 1.00 . A A .  28 PHE CE2  1 1 
       17 63372 1 1  28 PHE CG   C  -9.446   6.982 -20.017 1.00 . A A .  28 PHE CG   1 1 
       17 63373 1 1  28 PHE CZ   C -10.848   9.163 -21.019 1.00 . A A .  28 PHE CZ   1 1 
       17 63374 1 1  28 PHE H    H  -8.361   2.621 -19.534 1.00 . A A .  28 PHE H    1 1 
       17 63375 1 1  28 PHE HA   H  -9.789   4.604 -20.863 1.00 . A A .  28 PHE HA   1 1 
       17 63376 1 1  28 PHE HB2  H  -9.027   5.626 -18.468 1.00 . A A .  28 PHE HB2  1 1 
       17 63377 1 1  28 PHE HB3  H  -7.639   6.062 -19.457 1.00 . A A .  28 PHE HB3  1 1 
       17 63378 1 1  28 PHE HD1  H -10.118   5.958 -21.765 1.00 . A A .  28 PHE HD1  1 1 
       17 63379 1 1  28 PHE HD2  H  -8.941   8.267 -18.388 1.00 . A A .  28 PHE HD2  1 1 
       17 63380 1 1  28 PHE HE1  H -11.360   7.886 -22.655 1.00 . A A .  28 PHE HE1  1 1 
       17 63381 1 1  28 PHE HE2  H -10.183  10.199 -19.273 1.00 . A A .  28 PHE HE2  1 1 
       17 63382 1 1  28 PHE HZ   H -11.395  10.010 -21.408 1.00 . A A .  28 PHE HZ   1 1 
       17 63383 1 1  28 PHE N    N  -8.984   3.370 -19.420 1.00 . A A .  28 PHE N    1 1 
       17 63384 1 1  28 PHE O    O  -6.939   3.407 -21.178 1.00 . A A .  28 PHE O    1 1 
       17 63385 1 1  29 SER C    C  -5.617   6.483 -23.078 1.00 . A A .  29 SER C    1 1 
       17 63386 1 1  29 SER CA   C  -6.519   5.258 -23.197 1.00 . A A .  29 SER CA   1 1 
       17 63387 1 1  29 SER CB   C  -7.109   5.179 -24.608 1.00 . A A .  29 SER CB   1 1 
       17 63388 1 1  29 SER H    H  -8.232   6.039 -22.227 1.00 . A A .  29 SER H    1 1 
       17 63389 1 1  29 SER HA   H  -5.930   4.373 -23.012 1.00 . A A .  29 SER HA   1 1 
       17 63390 1 1  29 SER HB2  H  -6.478   5.730 -25.289 1.00 . A A .  29 SER HB2  1 1 
       17 63391 1 1  29 SER HB3  H  -7.157   4.146 -24.916 1.00 . A A .  29 SER HB3  1 1 
       17 63392 1 1  29 SER HG   H  -8.760   5.669 -25.540 1.00 . A A .  29 SER HG   1 1 
       17 63393 1 1  29 SER N    N  -7.586   5.301 -22.205 1.00 . A A .  29 SER N    1 1 
       17 63394 1 1  29 SER O    O  -5.985   7.481 -22.461 1.00 . A A .  29 SER O    1 1 
       17 63395 1 1  29 SER OG   O  -8.413   5.730 -24.646 1.00 . A A .  29 SER OG   1 1 
       17 63396 1 1  30 ALA C    C  -2.907   7.776 -25.025 1.00 . A A .  30 ALA C    1 1 
       17 63397 1 1  30 ALA CA   C  -3.478   7.499 -23.640 1.00 . A A .  30 ALA CA   1 1 
       17 63398 1 1  30 ALA CB   C  -2.358   7.192 -22.657 1.00 . A A .  30 ALA CB   1 1 
       17 63399 1 1  30 ALA H    H  -4.197   5.576 -24.153 1.00 . A A .  30 ALA H    1 1 
       17 63400 1 1  30 ALA HA   H  -3.998   8.380 -23.291 1.00 . A A .  30 ALA HA   1 1 
       17 63401 1 1  30 ALA HB1  H  -2.623   7.570 -21.680 1.00 . A A .  30 ALA HB1  1 1 
       17 63402 1 1  30 ALA HB2  H  -2.208   6.125 -22.603 1.00 . A A .  30 ALA HB2  1 1 
       17 63403 1 1  30 ALA HB3  H  -1.447   7.668 -22.990 1.00 . A A .  30 ALA HB3  1 1 
       17 63404 1 1  30 ALA N    N  -4.433   6.397 -23.676 1.00 . A A .  30 ALA N    1 1 
       17 63405 1 1  30 ALA O    O  -2.345   6.888 -25.666 1.00 . A A .  30 ALA O    1 1 
       17 63406 1 1  31 SER C    C  -1.232  10.150 -26.677 1.00 . A A .  31 SER C    1 1 
       17 63407 1 1  31 SER CA   C  -2.560   9.409 -26.799 1.00 . A A .  31 SER CA   1 1 
       17 63408 1 1  31 SER CB   C  -3.587  10.290 -27.512 1.00 . A A .  31 SER CB   1 1 
       17 63409 1 1  31 SER H    H  -3.515   9.679 -24.928 1.00 . A A .  31 SER H    1 1 
       17 63410 1 1  31 SER HA   H  -2.406   8.510 -27.377 1.00 . A A .  31 SER HA   1 1 
       17 63411 1 1  31 SER HB2  H  -3.182  10.618 -28.457 1.00 . A A .  31 SER HB2  1 1 
       17 63412 1 1  31 SER HB3  H  -4.488   9.721 -27.685 1.00 . A A .  31 SER HB3  1 1 
       17 63413 1 1  31 SER HG   H  -4.782  11.748 -26.976 1.00 . A A .  31 SER HG   1 1 
       17 63414 1 1  31 SER N    N  -3.058   9.015 -25.485 1.00 . A A .  31 SER N    1 1 
       17 63415 1 1  31 SER O    O  -1.150  11.198 -26.035 1.00 . A A .  31 SER O    1 1 
       17 63416 1 1  31 SER OG   O  -3.909  11.431 -26.734 1.00 . A A .  31 SER OG   1 1 
       17 63417 1 1  32 LEU C    C   1.317  11.175 -28.424 1.00 . A A .  32 LEU C    1 1 
       17 63418 1 1  32 LEU CA   C   1.130  10.206 -27.261 1.00 . A A .  32 LEU CA   1 1 
       17 63419 1 1  32 LEU CB   C   2.210   9.123 -27.303 1.00 . A A .  32 LEU CB   1 1 
       17 63420 1 1  32 LEU CD1  C   4.188  10.661 -27.386 1.00 . A A .  32 LEU CD1  1 1 
       17 63421 1 1  32 LEU CD2  C   3.365   9.805 -25.185 1.00 . A A .  32 LEU CD2  1 1 
       17 63422 1 1  32 LEU CG   C   3.550   9.486 -26.662 1.00 . A A .  32 LEU CG   1 1 
       17 63423 1 1  32 LEU H    H  -0.323   8.762 -27.793 1.00 . A A .  32 LEU H    1 1 
       17 63424 1 1  32 LEU HA   H   1.218  10.753 -26.334 1.00 . A A .  32 LEU HA   1 1 
       17 63425 1 1  32 LEU HB2  H   1.825   8.253 -26.795 1.00 . A A .  32 LEU HB2  1 1 
       17 63426 1 1  32 LEU HB3  H   2.393   8.881 -28.340 1.00 . A A .  32 LEU HB3  1 1 
       17 63427 1 1  32 LEU HD11 H   4.240  10.447 -28.443 1.00 . A A .  32 LEU HD11 1 1 
       17 63428 1 1  32 LEU HD12 H   5.184  10.823 -27.002 1.00 . A A .  32 LEU HD12 1 1 
       17 63429 1 1  32 LEU HD13 H   3.592  11.548 -27.227 1.00 . A A .  32 LEU HD13 1 1 
       17 63430 1 1  32 LEU HD21 H   2.312   9.797 -24.945 1.00 . A A .  32 LEU HD21 1 1 
       17 63431 1 1  32 LEU HD22 H   3.775  10.781 -24.974 1.00 . A A .  32 LEU HD22 1 1 
       17 63432 1 1  32 LEU HD23 H   3.876   9.062 -24.591 1.00 . A A .  32 LEU HD23 1 1 
       17 63433 1 1  32 LEU HG   H   4.220   8.642 -26.742 1.00 . A A .  32 LEU HG   1 1 
       17 63434 1 1  32 LEU N    N  -0.195   9.598 -27.298 1.00 . A A .  32 LEU N    1 1 
       17 63435 1 1  32 LEU O    O   1.432  10.760 -29.579 1.00 . A A .  32 LEU O    1 1 
       17 63436 1 1  33 LEU C    C   3.000  13.645 -29.503 1.00 . A A .  33 LEU C    1 1 
       17 63437 1 1  33 LEU CA   C   1.528  13.494 -29.131 1.00 . A A .  33 LEU CA   1 1 
       17 63438 1 1  33 LEU CB   C   0.975  14.831 -28.637 1.00 . A A .  33 LEU CB   1 1 
       17 63439 1 1  33 LEU CD1  C  -0.715  15.215 -30.447 1.00 . A A .  33 LEU CD1  1 1 
       17 63440 1 1  33 LEU CD2  C  -1.378  14.014 -28.355 1.00 . A A .  33 LEU CD2  1 1 
       17 63441 1 1  33 LEU CG   C  -0.497  15.105 -28.946 1.00 . A A .  33 LEU CG   1 1 
       17 63442 1 1  33 LEU H    H   1.256  12.734 -27.175 1.00 . A A .  33 LEU H    1 1 
       17 63443 1 1  33 LEU HA   H   0.978  13.189 -30.009 1.00 . A A .  33 LEU HA   1 1 
       17 63444 1 1  33 LEU HB2  H   1.099  14.864 -27.565 1.00 . A A .  33 LEU HB2  1 1 
       17 63445 1 1  33 LEU HB3  H   1.562  15.619 -29.088 1.00 . A A .  33 LEU HB3  1 1 
       17 63446 1 1  33 LEU HD11 H   0.177  14.895 -30.964 1.00 . A A .  33 LEU HD11 1 1 
       17 63447 1 1  33 LEU HD12 H  -0.932  16.240 -30.705 1.00 . A A .  33 LEU HD12 1 1 
       17 63448 1 1  33 LEU HD13 H  -1.545  14.588 -30.737 1.00 . A A .  33 LEU HD13 1 1 
       17 63449 1 1  33 LEU HD21 H  -0.883  13.574 -27.502 1.00 . A A .  33 LEU HD21 1 1 
       17 63450 1 1  33 LEU HD22 H  -1.555  13.252 -29.101 1.00 . A A .  33 LEU HD22 1 1 
       17 63451 1 1  33 LEU HD23 H  -2.320  14.442 -28.045 1.00 . A A .  33 LEU HD23 1 1 
       17 63452 1 1  33 LEU HG   H  -0.783  16.047 -28.499 1.00 . A A .  33 LEU HG   1 1 
       17 63453 1 1  33 LEU N    N   1.351  12.465 -28.112 1.00 . A A .  33 LEU N    1 1 
       17 63454 1 1  33 LEU O    O   3.886  13.296 -28.724 1.00 . A A .  33 LEU O    1 1 
       17 63455 1 1  34 ARG C    C   4.650  15.362 -32.330 1.00 . A A .  34 ARG C    1 1 
       17 63456 1 1  34 ARG CA   C   4.617  14.369 -31.172 1.00 . A A .  34 ARG CA   1 1 
       17 63457 1 1  34 ARG CB   C   5.226  13.037 -31.612 1.00 . A A .  34 ARG CB   1 1 
       17 63458 1 1  34 ARG CD   C   6.821  13.168 -33.549 1.00 . A A .  34 ARG CD   1 1 
       17 63459 1 1  34 ARG CG   C   6.681  13.142 -32.035 1.00 . A A .  34 ARG CG   1 1 
       17 63460 1 1  34 ARG CZ   C   8.468  14.005 -35.171 1.00 . A A .  34 ARG CZ   1 1 
       17 63461 1 1  34 ARG H    H   2.503  14.430 -31.274 1.00 . A A .  34 ARG H    1 1 
       17 63462 1 1  34 ARG HA   H   5.198  14.768 -30.354 1.00 . A A .  34 ARG HA   1 1 
       17 63463 1 1  34 ARG HB2  H   5.162  12.336 -30.791 1.00 . A A .  34 ARG HB2  1 1 
       17 63464 1 1  34 ARG HB3  H   4.657  12.653 -32.445 1.00 . A A .  34 ARG HB3  1 1 
       17 63465 1 1  34 ARG HD2  H   7.057  12.172 -33.893 1.00 . A A .  34 ARG HD2  1 1 
       17 63466 1 1  34 ARG HD3  H   5.882  13.484 -33.978 1.00 . A A .  34 ARG HD3  1 1 
       17 63467 1 1  34 ARG HE   H   8.149  14.787 -33.364 1.00 . A A .  34 ARG HE   1 1 
       17 63468 1 1  34 ARG HG2  H   7.099  14.052 -31.630 1.00 . A A .  34 ARG HG2  1 1 
       17 63469 1 1  34 ARG HG3  H   7.223  12.292 -31.647 1.00 . A A .  34 ARG HG3  1 1 
       17 63470 1 1  34 ARG HH11 H   7.400  12.406 -35.791 1.00 . A A .  34 ARG HH11 1 1 
       17 63471 1 1  34 ARG HH12 H   8.565  13.006 -36.925 1.00 . A A .  34 ARG HH12 1 1 
       17 63472 1 1  34 ARG HH21 H   9.685  15.586 -34.849 1.00 . A A .  34 ARG HH21 1 1 
       17 63473 1 1  34 ARG HH22 H   9.865  14.814 -36.388 1.00 . A A .  34 ARG HH22 1 1 
       17 63474 1 1  34 ARG N    N   3.252  14.170 -30.697 1.00 . A A .  34 ARG N    1 1 
       17 63475 1 1  34 ARG NE   N   7.873  14.082 -33.986 1.00 . A A .  34 ARG NE   1 1 
       17 63476 1 1  34 ARG NH1  N   8.115  13.061 -36.033 1.00 . A A .  34 ARG NH1  1 1 
       17 63477 1 1  34 ARG NH2  N   9.417  14.873 -35.496 1.00 . A A .  34 ARG NH2  1 1 
       17 63478 1 1  34 ARG O    O   3.675  15.504 -33.067 1.00 . A A .  34 ARG O    1 1 
       17 63479 1 1  35 GLN C    C   4.972  18.193 -33.367 1.00 . A A .  35 GLN C    1 1 
       17 63480 1 1  35 GLN CA   C   5.939  17.027 -33.550 1.00 . A A .  35 GLN CA   1 1 
       17 63481 1 1  35 GLN CB   C   5.713  16.371 -34.913 1.00 . A A .  35 GLN CB   1 1 
       17 63482 1 1  35 GLN CD   C   6.019  17.522 -37.140 1.00 . A A .  35 GLN CD   1 1 
       17 63483 1 1  35 GLN CG   C   6.698  16.826 -35.978 1.00 . A A .  35 GLN CG   1 1 
       17 63484 1 1  35 GLN H    H   6.522  15.889 -31.864 1.00 . A A .  35 GLN H    1 1 
       17 63485 1 1  35 GLN HA   H   6.950  17.405 -33.505 1.00 . A A .  35 GLN HA   1 1 
       17 63486 1 1  35 GLN HB2  H   5.804  15.300 -34.803 1.00 . A A .  35 GLN HB2  1 1 
       17 63487 1 1  35 GLN HB3  H   4.716  16.607 -35.252 1.00 . A A .  35 GLN HB3  1 1 
       17 63488 1 1  35 GLN HE21 H   7.129  19.146 -36.849 1.00 . A A .  35 GLN HE21 1 1 
       17 63489 1 1  35 GLN HE22 H   6.002  19.231 -38.155 1.00 . A A .  35 GLN HE22 1 1 
       17 63490 1 1  35 GLN HG2  H   7.402  17.511 -35.530 1.00 . A A .  35 GLN HG2  1 1 
       17 63491 1 1  35 GLN HG3  H   7.227  15.963 -36.353 1.00 . A A .  35 GLN HG3  1 1 
       17 63492 1 1  35 GLN N    N   5.779  16.047 -32.483 1.00 . A A .  35 GLN N    1 1 
       17 63493 1 1  35 GLN NE2  N   6.423  18.758 -37.409 1.00 . A A .  35 GLN NE2  1 1 
       17 63494 1 1  35 GLN O    O   4.340  18.329 -32.320 1.00 . A A .  35 GLN O    1 1 
       17 63495 1 1  35 GLN OE1  O   5.141  16.955 -37.791 1.00 . A A .  35 GLN OE1  1 1 
       17 63496 1 1  36 ARG C    C   4.436  21.183 -33.287 1.00 . A A .  36 ARG C    1 1 
       17 63497 1 1  36 ARG CA   C   3.974  20.185 -34.345 1.00 . A A .  36 ARG CA   1 1 
       17 63498 1 1  36 ARG CB   C   2.540  19.740 -34.051 1.00 . A A .  36 ARG CB   1 1 
       17 63499 1 1  36 ARG CD   C   0.415  20.998 -33.585 1.00 . A A .  36 ARG CD   1 1 
       17 63500 1 1  36 ARG CG   C   1.483  20.674 -34.616 1.00 . A A .  36 ARG CG   1 1 
       17 63501 1 1  36 ARG CZ   C   0.217  22.228 -31.465 1.00 . A A .  36 ARG CZ   1 1 
       17 63502 1 1  36 ARG H    H   5.393  18.869 -35.202 1.00 . A A .  36 ARG H    1 1 
       17 63503 1 1  36 ARG HA   H   4.000  20.665 -35.312 1.00 . A A .  36 ARG HA   1 1 
       17 63504 1 1  36 ARG HB2  H   2.385  18.758 -34.476 1.00 . A A .  36 ARG HB2  1 1 
       17 63505 1 1  36 ARG HB3  H   2.405  19.686 -32.981 1.00 . A A .  36 ARG HB3  1 1 
       17 63506 1 1  36 ARG HD2  H  -0.425  21.455 -34.086 1.00 . A A .  36 ARG HD2  1 1 
       17 63507 1 1  36 ARG HD3  H   0.096  20.078 -33.116 1.00 . A A .  36 ARG HD3  1 1 
       17 63508 1 1  36 ARG HE   H   1.792  22.305 -32.685 1.00 . A A .  36 ARG HE   1 1 
       17 63509 1 1  36 ARG HG2  H   1.958  21.594 -34.927 1.00 . A A .  36 ARG HG2  1 1 
       17 63510 1 1  36 ARG HG3  H   1.018  20.202 -35.469 1.00 . A A .  36 ARG HG3  1 1 
       17 63511 1 1  36 ARG HH11 H  -1.376  21.075 -31.931 1.00 . A A .  36 ARG HH11 1 1 
       17 63512 1 1  36 ARG HH12 H  -1.502  21.948 -30.440 1.00 . A A .  36 ARG HH12 1 1 
       17 63513 1 1  36 ARG HH21 H   1.638  23.459 -30.724 1.00 . A A .  36 ARG HH21 1 1 
       17 63514 1 1  36 ARG HH22 H   0.212  23.303 -29.754 1.00 . A A .  36 ARG HH22 1 1 
       17 63515 1 1  36 ARG N    N   4.862  19.030 -34.394 1.00 . A A .  36 ARG N    1 1 
       17 63516 1 1  36 ARG NE   N   0.906  21.910 -32.556 1.00 . A A .  36 ARG NE   1 1 
       17 63517 1 1  36 ARG NH1  N  -0.986  21.708 -31.263 1.00 . A A .  36 ARG NH1  1 1 
       17 63518 1 1  36 ARG NH2  N   0.731  23.066 -30.575 1.00 . A A .  36 ARG NH2  1 1 
       17 63519 1 1  36 ARG O    O   4.055  21.087 -32.121 1.00 . A A .  36 ARG O    1 1 
       17 63520 1 1  37 VAL C    C   4.828  24.351 -32.713 1.00 . A A .  37 VAL C    1 1 
       17 63521 1 1  37 VAL CA   C   5.772  23.157 -32.792 1.00 . A A .  37 VAL CA   1 1 
       17 63522 1 1  37 VAL CB   C   7.166  23.646 -33.225 1.00 . A A .  37 VAL CB   1 1 
       17 63523 1 1  37 VAL CG1  C   7.822  24.447 -32.110 1.00 . A A .  37 VAL CG1  1 1 
       17 63524 1 1  37 VAL CG2  C   8.041  22.469 -33.632 1.00 . A A .  37 VAL CG2  1 1 
       17 63525 1 1  37 VAL H    H   5.526  22.164 -34.646 1.00 . A A .  37 VAL H    1 1 
       17 63526 1 1  37 VAL HA   H   5.858  22.712 -31.811 1.00 . A A .  37 VAL HA   1 1 
       17 63527 1 1  37 VAL HB   H   7.049  24.292 -34.082 1.00 . A A .  37 VAL HB   1 1 
       17 63528 1 1  37 VAL HG11 H   8.894  24.328 -32.165 1.00 . A A .  37 VAL HG11 1 1 
       17 63529 1 1  37 VAL HG12 H   7.568  25.491 -32.221 1.00 . A A .  37 VAL HG12 1 1 
       17 63530 1 1  37 VAL HG13 H   7.469  24.088 -31.154 1.00 . A A .  37 VAL HG13 1 1 
       17 63531 1 1  37 VAL HG21 H   7.593  21.551 -33.282 1.00 . A A .  37 VAL HG21 1 1 
       17 63532 1 1  37 VAL HG22 H   8.128  22.439 -34.708 1.00 . A A .  37 VAL HG22 1 1 
       17 63533 1 1  37 VAL HG23 H   9.022  22.581 -33.194 1.00 . A A .  37 VAL HG23 1 1 
       17 63534 1 1  37 VAL N    N   5.258  22.140 -33.703 1.00 . A A .  37 VAL N    1 1 
       17 63535 1 1  37 VAL O    O   4.039  24.594 -33.625 1.00 . A A .  37 VAL O    1 1 
       17 63536 1 1  38 LYS C    C   4.284  27.287 -32.530 1.00 . A A .  38 LYS C    1 1 
       17 63537 1 1  38 LYS CA   C   4.071  26.267 -31.416 1.00 . A A .  38 LYS CA   1 1 
       17 63538 1 1  38 LYS CB   C   4.367  26.909 -30.059 1.00 . A A .  38 LYS CB   1 1 
       17 63539 1 1  38 LYS CD   C   2.934  27.914 -28.256 1.00 . A A .  38 LYS CD   1 1 
       17 63540 1 1  38 LYS CE   C   1.550  28.417 -28.635 1.00 . A A .  38 LYS CE   1 1 
       17 63541 1 1  38 LYS CG   C   3.295  26.649 -29.016 1.00 . A A .  38 LYS CG   1 1 
       17 63542 1 1  38 LYS H    H   5.565  24.850 -30.923 1.00 . A A .  38 LYS H    1 1 
       17 63543 1 1  38 LYS HA   H   3.042  25.942 -31.434 1.00 . A A .  38 LYS HA   1 1 
       17 63544 1 1  38 LYS HB2  H   5.304  26.521 -29.688 1.00 . A A .  38 LYS HB2  1 1 
       17 63545 1 1  38 LYS HB3  H   4.458  27.977 -30.192 1.00 . A A .  38 LYS HB3  1 1 
       17 63546 1 1  38 LYS HD2  H   2.953  27.707 -27.198 1.00 . A A .  38 LYS HD2  1 1 
       17 63547 1 1  38 LYS HD3  H   3.662  28.681 -28.487 1.00 . A A .  38 LYS HD3  1 1 
       17 63548 1 1  38 LYS HE2  H   0.836  27.625 -28.469 1.00 . A A .  38 LYS HE2  1 1 
       17 63549 1 1  38 LYS HE3  H   1.304  29.261 -28.007 1.00 . A A .  38 LYS HE3  1 1 
       17 63550 1 1  38 LYS HG2  H   2.410  26.273 -29.508 1.00 . A A .  38 LYS HG2  1 1 
       17 63551 1 1  38 LYS HG3  H   3.659  25.910 -28.315 1.00 . A A .  38 LYS HG3  1 1 
       17 63552 1 1  38 LYS HZ1  H   0.898  28.170 -30.604 1.00 . A A .  38 LYS HZ1  1 1 
       17 63553 1 1  38 LYS HZ2  H   2.438  28.857 -30.474 1.00 . A A .  38 LYS HZ2  1 1 
       17 63554 1 1  38 LYS HZ3  H   1.066  29.787 -30.135 1.00 . A A .  38 LYS HZ3  1 1 
       17 63555 1 1  38 LYS N    N   4.915  25.095 -31.615 1.00 . A A .  38 LYS N    1 1 
       17 63556 1 1  38 LYS NZ   N   1.483  28.838 -30.062 1.00 . A A .  38 LYS NZ   1 1 
       17 63557 1 1  38 LYS O    O   3.433  28.142 -32.774 1.00 . A A .  38 LYS O    1 1 
       17 63558 1 1  39 VAL C    C   7.103  27.766 -34.910 1.00 . A A .  39 VAL C    1 1 
       17 63559 1 1  39 VAL CA   C   5.749  28.103 -34.295 1.00 . A A .  39 VAL CA   1 1 
       17 63560 1 1  39 VAL CB   C   5.763  29.566 -33.816 1.00 . A A .  39 VAL CB   1 1 
       17 63561 1 1  39 VAL CG1  C   6.898  29.795 -32.830 1.00 . A A .  39 VAL CG1  1 1 
       17 63562 1 1  39 VAL CG2  C   5.877  30.513 -35.001 1.00 . A A .  39 VAL CG2  1 1 
       17 63563 1 1  39 VAL H    H   6.064  26.487 -32.964 1.00 . A A .  39 VAL H    1 1 
       17 63564 1 1  39 VAL HA   H   4.984  28.001 -35.053 1.00 . A A .  39 VAL HA   1 1 
       17 63565 1 1  39 VAL HB   H   4.830  29.767 -33.311 1.00 . A A .  39 VAL HB   1 1 
       17 63566 1 1  39 VAL HG11 H   7.840  29.568 -33.308 1.00 . A A .  39 VAL HG11 1 1 
       17 63567 1 1  39 VAL HG12 H   6.895  30.825 -32.510 1.00 . A A .  39 VAL HG12 1 1 
       17 63568 1 1  39 VAL HG13 H   6.765  29.150 -31.974 1.00 . A A .  39 VAL HG13 1 1 
       17 63569 1 1  39 VAL HG21 H   6.884  30.483 -35.390 1.00 . A A .  39 VAL HG21 1 1 
       17 63570 1 1  39 VAL HG22 H   5.185  30.209 -35.774 1.00 . A A .  39 VAL HG22 1 1 
       17 63571 1 1  39 VAL HG23 H   5.642  31.519 -34.685 1.00 . A A .  39 VAL HG23 1 1 
       17 63572 1 1  39 VAL N    N   5.425  27.190 -33.205 1.00 . A A .  39 VAL N    1 1 
       17 63573 1 1  39 VAL O    O   7.988  27.242 -34.237 1.00 . A A .  39 VAL O    1 1 
       17 63574 1 1  40 GLY C    C   9.709  28.337 -36.129 1.00 . A A .  40 GLY C    1 1 
       17 63575 1 1  40 GLY CA   C   8.506  27.799 -36.878 1.00 . A A .  40 GLY CA   1 1 
       17 63576 1 1  40 GLY H    H   6.515  28.493 -36.681 1.00 . A A .  40 GLY H    1 1 
       17 63577 1 1  40 GLY HA2  H   8.614  26.731 -36.992 1.00 . A A .  40 GLY HA2  1 1 
       17 63578 1 1  40 GLY HA3  H   8.474  28.253 -37.858 1.00 . A A .  40 GLY HA3  1 1 
       17 63579 1 1  40 GLY N    N   7.256  28.075 -36.194 1.00 . A A .  40 GLY N    1 1 
       17 63580 1 1  40 GLY O    O   9.949  29.545 -36.114 1.00 . A A .  40 GLY O    1 1 
       17 63581 1 1  41 ILE C    C  12.848  26.968 -35.120 1.00 . A A .  41 ILE C    1 1 
       17 63582 1 1  41 ILE CA   C  11.647  27.832 -34.749 1.00 . A A .  41 ILE CA   1 1 
       17 63583 1 1  41 ILE CB   C  11.406  27.730 -33.231 1.00 . A A .  41 ILE CB   1 1 
       17 63584 1 1  41 ILE CD1  C  11.774  25.616 -31.862 1.00 . A A .  41 ILE CD1  1 1 
       17 63585 1 1  41 ILE CG1  C  10.899  26.333 -32.866 1.00 . A A .  41 ILE CG1  1 1 
       17 63586 1 1  41 ILE CG2  C  10.416  28.793 -32.779 1.00 . A A .  41 ILE CG2  1 1 
       17 63587 1 1  41 ILE H    H  10.221  26.492 -35.554 1.00 . A A .  41 ILE H    1 1 
       17 63588 1 1  41 ILE HA   H  11.870  28.861 -34.989 1.00 . A A .  41 ILE HA   1 1 
       17 63589 1 1  41 ILE HB   H  12.344  27.907 -32.727 1.00 . A A .  41 ILE HB   1 1 
       17 63590 1 1  41 ILE HD11 H  11.312  25.657 -30.887 1.00 . A A .  41 ILE HD11 1 1 
       17 63591 1 1  41 ILE HD12 H  11.896  24.586 -32.160 1.00 . A A .  41 ILE HD12 1 1 
       17 63592 1 1  41 ILE HD13 H  12.741  26.095 -31.821 1.00 . A A .  41 ILE HD13 1 1 
       17 63593 1 1  41 ILE HG12 H   9.909  26.414 -32.445 1.00 . A A .  41 ILE HG12 1 1 
       17 63594 1 1  41 ILE HG13 H  10.856  25.729 -33.761 1.00 . A A .  41 ILE HG13 1 1 
       17 63595 1 1  41 ILE HG21 H  10.624  29.067 -31.756 1.00 . A A .  41 ILE HG21 1 1 
       17 63596 1 1  41 ILE HG22 H  10.510  29.664 -33.410 1.00 . A A .  41 ILE HG22 1 1 
       17 63597 1 1  41 ILE HG23 H   9.411  28.404 -32.851 1.00 . A A .  41 ILE HG23 1 1 
       17 63598 1 1  41 ILE N    N  10.464  27.440 -35.504 1.00 . A A .  41 ILE N    1 1 
       17 63599 1 1  41 ILE O    O  12.759  26.108 -35.995 1.00 . A A .  41 ILE O    1 1 
       17 63600 1 1  42 ALA C    C  14.916  24.944 -34.674 1.00 . A A .  42 ALA C    1 1 
       17 63601 1 1  42 ALA CA   C  15.187  26.444 -34.704 1.00 . A A .  42 ALA CA   1 1 
       17 63602 1 1  42 ALA CB   C  16.260  26.807 -33.687 1.00 . A A .  42 ALA CB   1 1 
       17 63603 1 1  42 ALA H    H  13.978  27.902 -33.761 1.00 . A A .  42 ALA H    1 1 
       17 63604 1 1  42 ALA HA   H  15.549  26.715 -35.686 1.00 . A A .  42 ALA HA   1 1 
       17 63605 1 1  42 ALA HB1  H  15.832  26.798 -32.695 1.00 . A A .  42 ALA HB1  1 1 
       17 63606 1 1  42 ALA HB2  H  17.064  26.089 -33.741 1.00 . A A .  42 ALA HB2  1 1 
       17 63607 1 1  42 ALA HB3  H  16.643  27.794 -33.906 1.00 . A A .  42 ALA HB3  1 1 
       17 63608 1 1  42 ALA N    N  13.970  27.203 -34.447 1.00 . A A .  42 ALA N    1 1 
       17 63609 1 1  42 ALA O    O  13.993  24.485 -34.002 1.00 . A A .  42 ALA O    1 1 
       17 63610 1 1  43 GLU C    C  15.525  22.138 -34.065 1.00 . A A .  43 GLU C    1 1 
       17 63611 1 1  43 GLU CA   C  15.569  22.737 -35.467 1.00 . A A .  43 GLU CA   1 1 
       17 63612 1 1  43 GLU CB   C  16.713  22.111 -36.266 1.00 . A A .  43 GLU CB   1 1 
       17 63613 1 1  43 GLU CD   C  17.163  21.324 -38.624 1.00 . A A .  43 GLU CD   1 1 
       17 63614 1 1  43 GLU CG   C  16.688  22.464 -37.744 1.00 . A A .  43 GLU CG   1 1 
       17 63615 1 1  43 GLU H    H  16.441  24.611 -35.923 1.00 . A A .  43 GLU H    1 1 
       17 63616 1 1  43 GLU HA   H  14.635  22.524 -35.966 1.00 . A A .  43 GLU HA   1 1 
       17 63617 1 1  43 GLU HB2  H  17.652  22.447 -35.851 1.00 . A A .  43 GLU HB2  1 1 
       17 63618 1 1  43 GLU HB3  H  16.653  21.036 -36.174 1.00 . A A .  43 GLU HB3  1 1 
       17 63619 1 1  43 GLU HG2  H  15.677  22.717 -38.024 1.00 . A A .  43 GLU HG2  1 1 
       17 63620 1 1  43 GLU HG3  H  17.330  23.317 -37.908 1.00 . A A .  43 GLU HG3  1 1 
       17 63621 1 1  43 GLU N    N  15.724  24.185 -35.409 1.00 . A A .  43 GLU N    1 1 
       17 63622 1 1  43 GLU O    O  16.517  22.164 -33.335 1.00 . A A .  43 GLU O    1 1 
       17 63623 1 1  43 GLU OE1  O  16.396  20.907 -39.517 1.00 . A A .  43 GLU OE1  1 1 
       17 63624 1 1  43 GLU OE2  O  18.299  20.849 -38.420 1.00 . A A .  43 GLU OE2  1 1 
       17 63625 1 1  44 LEU C    C  13.028  20.010 -32.381 1.00 . A A .  44 LEU C    1 1 
       17 63626 1 1  44 LEU CA   C  14.195  20.992 -32.378 1.00 . A A .  44 LEU CA   1 1 
       17 63627 1 1  44 LEU CB   C  13.961  22.075 -31.323 1.00 . A A .  44 LEU CB   1 1 
       17 63628 1 1  44 LEU CD1  C  16.305  22.004 -30.438 1.00 . A A .  44 LEU CD1  1 1 
       17 63629 1 1  44 LEU CD2  C  14.505  23.128 -29.114 1.00 . A A .  44 LEU CD2  1 1 
       17 63630 1 1  44 LEU CG   C  14.831  21.987 -30.068 1.00 . A A .  44 LEU CG   1 1 
       17 63631 1 1  44 LEU H    H  13.615  21.607 -34.318 1.00 . A A .  44 LEU H    1 1 
       17 63632 1 1  44 LEU HA   H  15.100  20.456 -32.138 1.00 . A A .  44 LEU HA   1 1 
       17 63633 1 1  44 LEU HB2  H  14.144  23.032 -31.785 1.00 . A A .  44 LEU HB2  1 1 
       17 63634 1 1  44 LEU HB3  H  12.926  22.018 -31.014 1.00 . A A .  44 LEU HB3  1 1 
       17 63635 1 1  44 LEU HD11 H  16.899  22.119 -29.544 1.00 . A A .  44 LEU HD11 1 1 
       17 63636 1 1  44 LEU HD12 H  16.499  22.830 -31.107 1.00 . A A .  44 LEU HD12 1 1 
       17 63637 1 1  44 LEU HD13 H  16.564  21.077 -30.927 1.00 . A A .  44 LEU HD13 1 1 
       17 63638 1 1  44 LEU HD21 H  15.094  23.995 -29.374 1.00 . A A .  44 LEU HD21 1 1 
       17 63639 1 1  44 LEU HD22 H  14.736  22.826 -28.101 1.00 . A A .  44 LEU HD22 1 1 
       17 63640 1 1  44 LEU HD23 H  13.455  23.369 -29.187 1.00 . A A .  44 LEU HD23 1 1 
       17 63641 1 1  44 LEU HG   H  14.625  21.056 -29.559 1.00 . A A .  44 LEU HG   1 1 
       17 63642 1 1  44 LEU N    N  14.369  21.599 -33.694 1.00 . A A .  44 LEU N    1 1 
       17 63643 1 1  44 LEU O    O  11.868  20.407 -32.271 1.00 . A A .  44 LEU O    1 1 
       17 63644 1 1  45 ASN C    C  11.390  17.818 -31.322 1.00 . A A .  45 ASN C    1 1 
       17 63645 1 1  45 ASN CA   C  12.321  17.685 -32.522 1.00 . A A .  45 ASN CA   1 1 
       17 63646 1 1  45 ASN CB   C  12.973  16.300 -32.526 1.00 . A A .  45 ASN CB   1 1 
       17 63647 1 1  45 ASN CG   C  13.369  15.851 -33.919 1.00 . A A .  45 ASN CG   1 1 
       17 63648 1 1  45 ASN H    H  14.286  18.470 -32.590 1.00 . A A .  45 ASN H    1 1 
       17 63649 1 1  45 ASN HA   H  11.743  17.803 -33.426 1.00 . A A .  45 ASN HA   1 1 
       17 63650 1 1  45 ASN HB2  H  13.861  16.326 -31.911 1.00 . A A .  45 ASN HB2  1 1 
       17 63651 1 1  45 ASN HB3  H  12.279  15.581 -32.118 1.00 . A A .  45 ASN HB3  1 1 
       17 63652 1 1  45 ASN HD21 H  15.018  15.000 -33.204 1.00 . A A .  45 ASN HD21 1 1 
       17 63653 1 1  45 ASN HD22 H  14.784  14.869 -34.911 1.00 . A A .  45 ASN HD22 1 1 
       17 63654 1 1  45 ASN N    N  13.344  18.725 -32.507 1.00 . A A .  45 ASN N    1 1 
       17 63655 1 1  45 ASN ND2  N  14.505  15.171 -34.021 1.00 . A A .  45 ASN ND2  1 1 
       17 63656 1 1  45 ASN O    O  11.802  17.618 -30.179 1.00 . A A .  45 ASN O    1 1 
       17 63657 1 1  45 ASN OD1  O  12.660  16.112 -34.892 1.00 . A A .  45 ASN OD1  1 1 
       17 63658 1 1  46 ASN C    C   8.747  16.964 -29.946 1.00 . A A .  46 ASN C    1 1 
       17 63659 1 1  46 ASN CA   C   9.143  18.317 -30.529 1.00 . A A .  46 ASN CA   1 1 
       17 63660 1 1  46 ASN CB   C   7.904  19.036 -31.066 1.00 . A A .  46 ASN CB   1 1 
       17 63661 1 1  46 ASN CG   C   7.687  20.384 -30.406 1.00 . A A .  46 ASN CG   1 1 
       17 63662 1 1  46 ASN H    H   9.866  18.303 -32.520 1.00 . A A .  46 ASN H    1 1 
       17 63663 1 1  46 ASN HA   H   9.587  18.917 -29.749 1.00 . A A .  46 ASN HA   1 1 
       17 63664 1 1  46 ASN HB2  H   8.018  19.192 -32.129 1.00 . A A .  46 ASN HB2  1 1 
       17 63665 1 1  46 ASN HB3  H   7.033  18.423 -30.887 1.00 . A A .  46 ASN HB3  1 1 
       17 63666 1 1  46 ASN HD21 H   5.761  19.969 -30.136 1.00 . A A .  46 ASN HD21 1 1 
       17 63667 1 1  46 ASN HD22 H   6.284  21.513 -29.563 1.00 . A A .  46 ASN HD22 1 1 
       17 63668 1 1  46 ASN N    N  10.134  18.157 -31.588 1.00 . A A .  46 ASN N    1 1 
       17 63669 1 1  46 ASN ND2  N   6.453  20.648 -29.993 1.00 . A A .  46 ASN ND2  1 1 
       17 63670 1 1  46 ASN O    O   8.504  16.006 -30.680 1.00 . A A .  46 ASN O    1 1 
       17 63671 1 1  46 ASN OD1  O   8.617  21.177 -30.268 1.00 . A A .  46 ASN OD1  1 1 
       17 63672 1 1  47 VAL C    C   7.169  15.892 -26.961 1.00 . A A .  47 VAL C    1 1 
       17 63673 1 1  47 VAL CA   C   8.317  15.659 -27.936 1.00 . A A .  47 VAL CA   1 1 
       17 63674 1 1  47 VAL CB   C   9.513  15.062 -27.172 1.00 . A A .  47 VAL CB   1 1 
       17 63675 1 1  47 VAL CG1  C   9.170  13.681 -26.636 1.00 . A A .  47 VAL CG1  1 1 
       17 63676 1 1  47 VAL CG2  C  10.743  15.006 -28.067 1.00 . A A .  47 VAL CG2  1 1 
       17 63677 1 1  47 VAL H    H   8.891  17.691 -28.089 1.00 . A A .  47 VAL H    1 1 
       17 63678 1 1  47 VAL HA   H   8.002  14.944 -28.685 1.00 . A A .  47 VAL HA   1 1 
       17 63679 1 1  47 VAL HB   H   9.734  15.705 -26.332 1.00 . A A .  47 VAL HB   1 1 
       17 63680 1 1  47 VAL HG11 H   8.206  13.714 -26.150 1.00 . A A .  47 VAL HG11 1 1 
       17 63681 1 1  47 VAL HG12 H   9.139  12.975 -27.453 1.00 . A A .  47 VAL HG12 1 1 
       17 63682 1 1  47 VAL HG13 H   9.921  13.375 -25.923 1.00 . A A .  47 VAL HG13 1 1 
       17 63683 1 1  47 VAL HG21 H  11.289  15.933 -27.985 1.00 . A A .  47 VAL HG21 1 1 
       17 63684 1 1  47 VAL HG22 H  11.375  14.187 -27.758 1.00 . A A .  47 VAL HG22 1 1 
       17 63685 1 1  47 VAL HG23 H  10.436  14.856 -29.091 1.00 . A A .  47 VAL HG23 1 1 
       17 63686 1 1  47 VAL N    N   8.685  16.893 -28.620 1.00 . A A .  47 VAL N    1 1 
       17 63687 1 1  47 VAL O    O   7.369  16.419 -25.866 1.00 . A A .  47 VAL O    1 1 
       17 63688 1 1  48 SER C    C   4.307  14.321 -25.986 1.00 . A A .  48 SER C    1 1 
       17 63689 1 1  48 SER CA   C   4.785  15.665 -26.527 1.00 . A A .  48 SER CA   1 1 
       17 63690 1 1  48 SER CB   C   3.662  16.335 -27.323 1.00 . A A .  48 SER CB   1 1 
       17 63691 1 1  48 SER H    H   5.872  15.083 -28.250 1.00 . A A .  48 SER H    1 1 
       17 63692 1 1  48 SER HA   H   5.055  16.299 -25.697 1.00 . A A .  48 SER HA   1 1 
       17 63693 1 1  48 SER HB2  H   4.021  17.267 -27.731 1.00 . A A .  48 SER HB2  1 1 
       17 63694 1 1  48 SER HB3  H   3.355  15.683 -28.127 1.00 . A A .  48 SER HB3  1 1 
       17 63695 1 1  48 SER HG   H   1.971  17.242 -26.927 1.00 . A A .  48 SER HG   1 1 
       17 63696 1 1  48 SER N    N   5.967  15.496 -27.365 1.00 . A A .  48 SER N    1 1 
       17 63697 1 1  48 SER O    O   4.852  13.272 -26.326 1.00 . A A .  48 SER O    1 1 
       17 63698 1 1  48 SER OG   O   2.541  16.601 -26.496 1.00 . A A .  48 SER OG   1 1 
       17 63699 1 1  49 GLY C    C   1.517  13.394 -23.714 1.00 . A A .  49 GLY C    1 1 
       17 63700 1 1  49 GLY CA   C   2.748  13.142 -24.561 1.00 . A A .  49 GLY CA   1 1 
       17 63701 1 1  49 GLY H    H   2.888  15.227 -24.902 1.00 . A A .  49 GLY H    1 1 
       17 63702 1 1  49 GLY HA2  H   2.491  12.463 -25.360 1.00 . A A .  49 GLY HA2  1 1 
       17 63703 1 1  49 GLY HA3  H   3.509  12.686 -23.944 1.00 . A A .  49 GLY HA3  1 1 
       17 63704 1 1  49 GLY N    N   3.283  14.362 -25.138 1.00 . A A .  49 GLY N    1 1 
       17 63705 1 1  49 GLY O    O   1.553  14.192 -22.778 1.00 . A A .  49 GLY O    1 1 
       17 63706 1 1  50 GLN C    C  -1.355  11.514 -22.843 1.00 . A A .  50 GLN C    1 1 
       17 63707 1 1  50 GLN CA   C  -0.824  12.867 -23.306 1.00 . A A .  50 GLN CA   1 1 
       17 63708 1 1  50 GLN CB   C  -1.870  13.569 -24.174 1.00 . A A .  50 GLN CB   1 1 
       17 63709 1 1  50 GLN CD   C  -4.328  13.967 -24.597 1.00 . A A .  50 GLN CD   1 1 
       17 63710 1 1  50 GLN CG   C  -3.279  13.489 -23.612 1.00 . A A .  50 GLN CG   1 1 
       17 63711 1 1  50 GLN H    H   0.460  12.090 -24.799 1.00 . A A .  50 GLN H    1 1 
       17 63712 1 1  50 GLN HA   H  -0.623  13.476 -22.438 1.00 . A A .  50 GLN HA   1 1 
       17 63713 1 1  50 GLN HB2  H  -1.601  14.611 -24.268 1.00 . A A .  50 GLN HB2  1 1 
       17 63714 1 1  50 GLN HB3  H  -1.869  13.115 -25.154 1.00 . A A .  50 GLN HB3  1 1 
       17 63715 1 1  50 GLN HE21 H  -3.157  15.478 -25.146 1.00 . A A .  50 GLN HE21 1 1 
       17 63716 1 1  50 GLN HE22 H  -4.686  15.384 -25.944 1.00 . A A .  50 GLN HE22 1 1 
       17 63717 1 1  50 GLN HG2  H  -3.493  12.461 -23.355 1.00 . A A .  50 GLN HG2  1 1 
       17 63718 1 1  50 GLN HG3  H  -3.335  14.099 -22.724 1.00 . A A .  50 GLN HG3  1 1 
       17 63719 1 1  50 GLN N    N   0.424  12.712 -24.043 1.00 . A A .  50 GLN N    1 1 
       17 63720 1 1  50 GLN NE2  N  -4.029  15.053 -25.301 1.00 . A A .  50 GLN NE2  1 1 
       17 63721 1 1  50 GLN O    O  -1.260  10.520 -23.562 1.00 . A A .  50 GLN O    1 1 
       17 63722 1 1  50 GLN OE1  O  -5.396  13.368 -24.726 1.00 . A A .  50 GLN OE1  1 1 
       17 63723 1 1  51 TYR C    C  -3.741  10.529 -20.300 1.00 . A A .  51 TYR C    1 1 
       17 63724 1 1  51 TYR CA   C  -2.458  10.253 -21.078 1.00 . A A .  51 TYR CA   1 1 
       17 63725 1 1  51 TYR CB   C  -1.428   9.585 -20.166 1.00 . A A .  51 TYR CB   1 1 
       17 63726 1 1  51 TYR CD1  C   0.520   8.551 -21.396 1.00 . A A .  51 TYR CD1  1 1 
       17 63727 1 1  51 TYR CD2  C   0.778  10.758 -20.532 1.00 . A A .  51 TYR CD2  1 1 
       17 63728 1 1  51 TYR CE1  C   1.809   8.590 -21.893 1.00 . A A .  51 TYR CE1  1 1 
       17 63729 1 1  51 TYR CE2  C   2.067  10.807 -21.027 1.00 . A A .  51 TYR CE2  1 1 
       17 63730 1 1  51 TYR CG   C  -0.017   9.633 -20.708 1.00 . A A .  51 TYR CG   1 1 
       17 63731 1 1  51 TYR CZ   C   2.578   9.720 -21.706 1.00 . A A .  51 TYR CZ   1 1 
       17 63732 1 1  51 TYR H    H  -1.960  12.310 -21.112 1.00 . A A .  51 TYR H    1 1 
       17 63733 1 1  51 TYR HA   H  -2.684   9.587 -21.898 1.00 . A A .  51 TYR HA   1 1 
       17 63734 1 1  51 TYR HB2  H  -1.431  10.079 -19.208 1.00 . A A .  51 TYR HB2  1 1 
       17 63735 1 1  51 TYR HB3  H  -1.696   8.547 -20.031 1.00 . A A .  51 TYR HB3  1 1 
       17 63736 1 1  51 TYR HD1  H  -0.085   7.667 -21.540 1.00 . A A .  51 TYR HD1  1 1 
       17 63737 1 1  51 TYR HD2  H   0.375  11.607 -20.000 1.00 . A A .  51 TYR HD2  1 1 
       17 63738 1 1  51 TYR HE1  H   2.209   7.740 -22.425 1.00 . A A .  51 TYR HE1  1 1 
       17 63739 1 1  51 TYR HE2  H   2.670  11.690 -20.881 1.00 . A A .  51 TYR HE2  1 1 
       17 63740 1 1  51 TYR HH   H   4.203   8.870 -22.281 1.00 . A A .  51 TYR HH   1 1 
       17 63741 1 1  51 TYR N    N  -1.913  11.485 -21.638 1.00 . A A .  51 TYR N    1 1 
       17 63742 1 1  51 TYR O    O  -3.832  11.508 -19.558 1.00 . A A .  51 TYR O    1 1 
       17 63743 1 1  51 TYR OH   O   3.863   9.763 -22.199 1.00 . A A .  51 TYR OH   1 1 
       17 63744 1 1  52 VAL C    C  -6.448   8.487 -19.159 1.00 . A A .  52 VAL C    1 1 
       17 63745 1 1  52 VAL CA   C  -6.007   9.804 -19.787 1.00 . A A .  52 VAL CA   1 1 
       17 63746 1 1  52 VAL CB   C  -7.106  10.298 -20.745 1.00 . A A .  52 VAL CB   1 1 
       17 63747 1 1  52 VAL CG1  C  -7.903  11.427 -20.109 1.00 . A A .  52 VAL CG1  1 1 
       17 63748 1 1  52 VAL CG2  C  -6.499  10.744 -22.067 1.00 . A A .  52 VAL CG2  1 1 
       17 63749 1 1  52 VAL H    H  -4.596   8.898 -21.077 1.00 . A A .  52 VAL H    1 1 
       17 63750 1 1  52 VAL HA   H  -5.883  10.540 -19.005 1.00 . A A .  52 VAL HA   1 1 
       17 63751 1 1  52 VAL HB   H  -7.780   9.478 -20.942 1.00 . A A .  52 VAL HB   1 1 
       17 63752 1 1  52 VAL HG11 H  -8.907  11.427 -20.506 1.00 . A A .  52 VAL HG11 1 1 
       17 63753 1 1  52 VAL HG12 H  -7.939  11.284 -19.038 1.00 . A A .  52 VAL HG12 1 1 
       17 63754 1 1  52 VAL HG13 H  -7.429  12.371 -20.330 1.00 . A A .  52 VAL HG13 1 1 
       17 63755 1 1  52 VAL HG21 H  -6.129   9.881 -22.600 1.00 . A A .  52 VAL HG21 1 1 
       17 63756 1 1  52 VAL HG22 H  -7.253  11.238 -22.662 1.00 . A A .  52 VAL HG22 1 1 
       17 63757 1 1  52 VAL HG23 H  -5.684  11.427 -21.877 1.00 . A A .  52 VAL HG23 1 1 
       17 63758 1 1  52 VAL N    N  -4.729   9.658 -20.473 1.00 . A A .  52 VAL N    1 1 
       17 63759 1 1  52 VAL O    O  -6.624   7.485 -19.854 1.00 . A A .  52 VAL O    1 1 
       17 63760 1 1  53 SER C    C  -8.263   7.588 -16.248 1.00 . A A .  53 SER C    1 1 
       17 63761 1 1  53 SER CA   C  -7.046   7.298 -17.121 1.00 . A A .  53 SER CA   1 1 
       17 63762 1 1  53 SER CB   C  -5.898   6.771 -16.257 1.00 . A A .  53 SER CB   1 1 
       17 63763 1 1  53 SER H    H  -6.471   9.324 -17.344 1.00 . A A .  53 SER H    1 1 
       17 63764 1 1  53 SER HA   H  -7.310   6.547 -17.850 1.00 . A A .  53 SER HA   1 1 
       17 63765 1 1  53 SER HB2  H  -6.281   6.489 -15.288 1.00 . A A .  53 SER HB2  1 1 
       17 63766 1 1  53 SER HB3  H  -5.458   5.909 -16.735 1.00 . A A .  53 SER HB3  1 1 
       17 63767 1 1  53 SER HG   H  -4.668   8.137 -16.934 1.00 . A A .  53 SER HG   1 1 
       17 63768 1 1  53 SER N    N  -6.627   8.495 -17.843 1.00 . A A .  53 SER N    1 1 
       17 63769 1 1  53 SER O    O  -8.336   8.626 -15.590 1.00 . A A .  53 SER O    1 1 
       17 63770 1 1  53 SER OG   O  -4.896   7.758 -16.082 1.00 . A A .  53 SER OG   1 1 
       17 63771 1 1  54 VAL C    C -10.510   5.764 -14.360 1.00 . A A .  54 VAL C    1 1 
       17 63772 1 1  54 VAL CA   C -10.432   6.819 -15.458 1.00 . A A .  54 VAL CA   1 1 
       17 63773 1 1  54 VAL CB   C -11.693   6.721 -16.339 1.00 . A A .  54 VAL CB   1 1 
       17 63774 1 1  54 VAL CG1  C -12.945   6.673 -15.477 1.00 . A A .  54 VAL CG1  1 1 
       17 63775 1 1  54 VAL CG2  C -11.752   7.886 -17.315 1.00 . A A .  54 VAL CG2  1 1 
       17 63776 1 1  54 VAL H    H  -9.102   5.858 -16.796 1.00 . A A .  54 VAL H    1 1 
       17 63777 1 1  54 VAL HA   H -10.412   7.798 -15.003 1.00 . A A .  54 VAL HA   1 1 
       17 63778 1 1  54 VAL HB   H -11.639   5.804 -16.908 1.00 . A A .  54 VAL HB   1 1 
       17 63779 1 1  54 VAL HG11 H -12.855   7.390 -14.673 1.00 . A A .  54 VAL HG11 1 1 
       17 63780 1 1  54 VAL HG12 H -13.807   6.913 -16.081 1.00 . A A .  54 VAL HG12 1 1 
       17 63781 1 1  54 VAL HG13 H -13.059   5.682 -15.063 1.00 . A A .  54 VAL HG13 1 1 
       17 63782 1 1  54 VAL HG21 H -12.648   8.460 -17.134 1.00 . A A .  54 VAL HG21 1 1 
       17 63783 1 1  54 VAL HG22 H -10.886   8.517 -17.176 1.00 . A A .  54 VAL HG22 1 1 
       17 63784 1 1  54 VAL HG23 H -11.762   7.508 -18.326 1.00 . A A .  54 VAL HG23 1 1 
       17 63785 1 1  54 VAL N    N  -9.218   6.664 -16.249 1.00 . A A .  54 VAL N    1 1 
       17 63786 1 1  54 VAL O    O -10.591   4.568 -14.638 1.00 . A A .  54 VAL O    1 1 
       17 63787 1 1  55 TYR C    C -11.879   5.463 -11.231 1.00 . A A .  55 TYR C    1 1 
       17 63788 1 1  55 TYR CA   C -10.552   5.311 -11.970 1.00 . A A .  55 TYR CA   1 1 
       17 63789 1 1  55 TYR CB   C  -9.389   5.580 -11.012 1.00 . A A .  55 TYR CB   1 1 
       17 63790 1 1  55 TYR CD1  C  -8.186   7.571 -11.993 1.00 . A A .  55 TYR CD1  1 1 
       17 63791 1 1  55 TYR CD2  C  -7.066   5.467 -11.995 1.00 . A A .  55 TYR CD2  1 1 
       17 63792 1 1  55 TYR CE1  C  -7.095   8.159 -12.602 1.00 . A A .  55 TYR CE1  1 1 
       17 63793 1 1  55 TYR CE2  C  -5.969   6.047 -12.602 1.00 . A A .  55 TYR CE2  1 1 
       17 63794 1 1  55 TYR CG   C  -8.191   6.218 -11.679 1.00 . A A .  55 TYR CG   1 1 
       17 63795 1 1  55 TYR CZ   C  -5.988   7.393 -12.904 1.00 . A A .  55 TYR CZ   1 1 
       17 63796 1 1  55 TYR H    H -10.422   7.181 -12.952 1.00 . A A .  55 TYR H    1 1 
       17 63797 1 1  55 TYR HA   H -10.474   4.301 -12.342 1.00 . A A .  55 TYR HA   1 1 
       17 63798 1 1  55 TYR HB2  H  -9.723   6.240 -10.227 1.00 . A A .  55 TYR HB2  1 1 
       17 63799 1 1  55 TYR HB3  H  -9.068   4.644 -10.577 1.00 . A A .  55 TYR HB3  1 1 
       17 63800 1 1  55 TYR HD1  H  -9.055   8.169 -11.755 1.00 . A A .  55 TYR HD1  1 1 
       17 63801 1 1  55 TYR HD2  H  -7.054   4.414 -11.757 1.00 . A A .  55 TYR HD2  1 1 
       17 63802 1 1  55 TYR HE1  H  -7.110   9.212 -12.838 1.00 . A A .  55 TYR HE1  1 1 
       17 63803 1 1  55 TYR HE2  H  -5.103   5.447 -12.839 1.00 . A A .  55 TYR HE2  1 1 
       17 63804 1 1  55 TYR HH   H  -4.267   7.292 -13.754 1.00 . A A .  55 TYR HH   1 1 
       17 63805 1 1  55 TYR N    N -10.486   6.216 -13.111 1.00 . A A .  55 TYR N    1 1 
       17 63806 1 1  55 TYR O    O -12.609   6.433 -11.432 1.00 . A A .  55 TYR O    1 1 
       17 63807 1 1  55 TYR OH   O  -4.898   7.974 -13.511 1.00 . A A .  55 TYR OH   1 1 
       17 63808 1 1  56 LYS C    C -13.167   4.105  -8.155 1.00 . A A .  56 LYS C    1 1 
       17 63809 1 1  56 LYS CA   C -13.421   4.518  -9.601 1.00 . A A .  56 LYS CA   1 1 
       17 63810 1 1  56 LYS CB   C -14.459   3.588 -10.234 1.00 . A A .  56 LYS CB   1 1 
       17 63811 1 1  56 LYS CD   C -15.072   1.258 -10.942 1.00 . A A .  56 LYS CD   1 1 
       17 63812 1 1  56 LYS CE   C -14.461   0.476 -12.095 1.00 . A A .  56 LYS CE   1 1 
       17 63813 1 1  56 LYS CG   C -14.038   2.128 -10.250 1.00 . A A .  56 LYS CG   1 1 
       17 63814 1 1  56 LYS H    H -11.561   3.747 -10.256 1.00 . A A .  56 LYS H    1 1 
       17 63815 1 1  56 LYS HA   H -13.800   5.529  -9.613 1.00 . A A .  56 LYS HA   1 1 
       17 63816 1 1  56 LYS HB2  H -15.382   3.670  -9.680 1.00 . A A .  56 LYS HB2  1 1 
       17 63817 1 1  56 LYS HB3  H -14.631   3.902 -11.253 1.00 . A A .  56 LYS HB3  1 1 
       17 63818 1 1  56 LYS HD2  H -15.482   0.561 -10.227 1.00 . A A .  56 LYS HD2  1 1 
       17 63819 1 1  56 LYS HD3  H -15.863   1.888 -11.326 1.00 . A A .  56 LYS HD3  1 1 
       17 63820 1 1  56 LYS HE2  H -13.449   0.208 -11.834 1.00 . A A .  56 LYS HE2  1 1 
       17 63821 1 1  56 LYS HE3  H -15.041  -0.421 -12.252 1.00 . A A .  56 LYS HE3  1 1 
       17 63822 1 1  56 LYS HG2  H -13.099   2.039 -10.774 1.00 . A A .  56 LYS HG2  1 1 
       17 63823 1 1  56 LYS HG3  H -13.918   1.788  -9.230 1.00 . A A .  56 LYS HG3  1 1 
       17 63824 1 1  56 LYS HZ1  H -14.282   0.642 -14.169 1.00 . A A .  56 LYS HZ1  1 1 
       17 63825 1 1  56 LYS HZ2  H -13.682   1.977 -13.321 1.00 . A A .  56 LYS HZ2  1 1 
       17 63826 1 1  56 LYS HZ3  H -15.351   1.759 -13.482 1.00 . A A .  56 LYS HZ3  1 1 
       17 63827 1 1  56 LYS N    N -12.184   4.495 -10.373 1.00 . A A .  56 LYS N    1 1 
       17 63828 1 1  56 LYS NZ   N -14.442   1.270 -13.355 1.00 . A A .  56 LYS NZ   1 1 
       17 63829 1 1  56 LYS O    O -12.092   3.606  -7.821 1.00 . A A .  56 LYS O    1 1 
       17 63830 1 1  57 ARG C    C -15.415   3.630  -5.299 1.00 . A A .  57 ARG C    1 1 
       17 63831 1 1  57 ARG CA   C -14.049   3.963  -5.890 1.00 . A A .  57 ARG CA   1 1 
       17 63832 1 1  57 ARG CB   C -13.408   5.112  -5.108 1.00 . A A .  57 ARG CB   1 1 
       17 63833 1 1  57 ARG CD   C -11.551   4.413  -3.566 1.00 . A A .  57 ARG CD   1 1 
       17 63834 1 1  57 ARG CG   C -11.905   4.967  -4.936 1.00 . A A .  57 ARG CG   1 1 
       17 63835 1 1  57 ARG CZ   C  -9.164   3.854  -3.755 1.00 . A A .  57 ARG CZ   1 1 
       17 63836 1 1  57 ARG H    H -14.997   4.715  -7.627 1.00 . A A .  57 ARG H    1 1 
       17 63837 1 1  57 ARG HA   H -13.415   3.092  -5.817 1.00 . A A .  57 ARG HA   1 1 
       17 63838 1 1  57 ARG HB2  H -13.602   6.038  -5.628 1.00 . A A .  57 ARG HB2  1 1 
       17 63839 1 1  57 ARG HB3  H -13.857   5.157  -4.128 1.00 . A A .  57 ARG HB3  1 1 
       17 63840 1 1  57 ARG HD2  H -12.148   4.919  -2.822 1.00 . A A .  57 ARG HD2  1 1 
       17 63841 1 1  57 ARG HD3  H -11.776   3.357  -3.550 1.00 . A A .  57 ARG HD3  1 1 
       17 63842 1 1  57 ARG HE   H  -9.905   5.319  -2.623 1.00 . A A .  57 ARG HE   1 1 
       17 63843 1 1  57 ARG HG2  H -11.528   4.294  -5.693 1.00 . A A .  57 ARG HG2  1 1 
       17 63844 1 1  57 ARG HG3  H -11.444   5.938  -5.053 1.00 . A A .  57 ARG HG3  1 1 
       17 63845 1 1  57 ARG HH11 H -10.399   2.698  -4.860 1.00 . A A .  57 ARG HH11 1 1 
       17 63846 1 1  57 ARG HH12 H  -8.713   2.315  -4.984 1.00 . A A .  57 ARG HH12 1 1 
       17 63847 1 1  57 ARG HH21 H  -7.683   4.825  -2.780 1.00 . A A .  57 ARG HH21 1 1 
       17 63848 1 1  57 ARG HH22 H  -7.170   3.524  -3.800 1.00 . A A .  57 ARG HH22 1 1 
       17 63849 1 1  57 ARG N    N -14.164   4.314  -7.300 1.00 . A A .  57 ARG N    1 1 
       17 63850 1 1  57 ARG NE   N -10.138   4.601  -3.247 1.00 . A A .  57 ARG NE   1 1 
       17 63851 1 1  57 ARG NH1  N  -9.449   2.875  -4.602 1.00 . A A .  57 ARG NH1  1 1 
       17 63852 1 1  57 ARG NH2  N  -7.902   4.088  -3.417 1.00 . A A .  57 ARG NH2  1 1 
       17 63853 1 1  57 ARG O    O -16.058   4.458  -4.654 1.00 . A A .  57 ARG O    1 1 
       17 63854 1 1  58 PRO C    C -17.174   1.752  -3.507 1.00 . A A .  58 PRO C    1 1 
       17 63855 1 1  58 PRO CA   C -17.166   1.918  -5.023 1.00 . A A .  58 PRO CA   1 1 
       17 63856 1 1  58 PRO CB   C -17.341   0.563  -5.710 1.00 . A A .  58 PRO CB   1 1 
       17 63857 1 1  58 PRO CD   C -15.158   1.350  -6.285 1.00 . A A .  58 PRO CD   1 1 
       17 63858 1 1  58 PRO CG   C -15.953   0.105  -6.005 1.00 . A A .  58 PRO CG   1 1 
       17 63859 1 1  58 PRO HA   H -17.968   2.579  -5.316 1.00 . A A .  58 PRO HA   1 1 
       17 63860 1 1  58 PRO HB2  H -17.849  -0.120  -5.043 1.00 . A A .  58 PRO HB2  1 1 
       17 63861 1 1  58 PRO HB3  H -17.916   0.685  -6.615 1.00 . A A .  58 PRO HB3  1 1 
       17 63862 1 1  58 PRO HD2  H -14.145   1.238  -5.930 1.00 . A A .  58 PRO HD2  1 1 
       17 63863 1 1  58 PRO HD3  H -15.166   1.573  -7.342 1.00 . A A .  58 PRO HD3  1 1 
       17 63864 1 1  58 PRO HG2  H -15.548  -0.414  -5.149 1.00 . A A .  58 PRO HG2  1 1 
       17 63865 1 1  58 PRO HG3  H -15.956  -0.541  -6.871 1.00 . A A .  58 PRO HG3  1 1 
       17 63866 1 1  58 PRO N    N -15.871   2.389  -5.524 1.00 . A A .  58 PRO N    1 1 
       17 63867 1 1  58 PRO O    O -16.223   1.229  -2.925 1.00 . A A .  58 PRO O    1 1 
       17 63868 1 1  59 ALA C    C -19.397   1.023  -1.041 1.00 . A A .  59 ALA C    1 1 
       17 63869 1 1  59 ALA CA   C -18.385   2.097  -1.425 1.00 . A A .  59 ALA CA   1 1 
       17 63870 1 1  59 ALA CB   C -18.789   3.441  -0.836 1.00 . A A .  59 ALA CB   1 1 
       17 63871 1 1  59 ALA H    H -18.977   2.606  -3.392 1.00 . A A .  59 ALA H    1 1 
       17 63872 1 1  59 ALA HA   H -17.420   1.830  -1.020 1.00 . A A .  59 ALA HA   1 1 
       17 63873 1 1  59 ALA HB1  H -17.930   3.903  -0.373 1.00 . A A .  59 ALA HB1  1 1 
       17 63874 1 1  59 ALA HB2  H -19.163   4.080  -1.622 1.00 . A A .  59 ALA HB2  1 1 
       17 63875 1 1  59 ALA HB3  H -19.561   3.291  -0.096 1.00 . A A .  59 ALA HB3  1 1 
       17 63876 1 1  59 ALA N    N -18.253   2.199  -2.873 1.00 . A A .  59 ALA N    1 1 
       17 63877 1 1  59 ALA O    O -20.238   0.613  -1.841 1.00 . A A .  59 ALA O    1 1 
       17 63878 1 1  60 PRO C    C -21.642   0.031   0.912 1.00 . A A .  60 PRO C    1 1 
       17 63879 1 1  60 PRO CA   C -20.217  -0.480   0.732 1.00 . A A .  60 PRO CA   1 1 
       17 63880 1 1  60 PRO CB   C -19.603  -0.838   2.087 1.00 . A A .  60 PRO CB   1 1 
       17 63881 1 1  60 PRO CD   C -18.338   0.996   1.222 1.00 . A A .  60 PRO CD   1 1 
       17 63882 1 1  60 PRO CG   C -18.847   0.380   2.495 1.00 . A A .  60 PRO CG   1 1 
       17 63883 1 1  60 PRO HA   H -20.226  -1.353   0.097 1.00 . A A .  60 PRO HA   1 1 
       17 63884 1 1  60 PRO HB2  H -20.389  -1.070   2.792 1.00 . A A .  60 PRO HB2  1 1 
       17 63885 1 1  60 PRO HB3  H -18.948  -1.690   1.977 1.00 . A A .  60 PRO HB3  1 1 
       17 63886 1 1  60 PRO HD2  H -18.327   2.073   1.302 1.00 . A A .  60 PRO HD2  1 1 
       17 63887 1 1  60 PRO HD3  H -17.350   0.624   0.990 1.00 . A A .  60 PRO HD3  1 1 
       17 63888 1 1  60 PRO HG2  H -19.504   1.066   3.008 1.00 . A A .  60 PRO HG2  1 1 
       17 63889 1 1  60 PRO HG3  H -18.020   0.102   3.133 1.00 . A A .  60 PRO HG3  1 1 
       17 63890 1 1  60 PRO N    N -19.316   0.554   0.213 1.00 . A A .  60 PRO N    1 1 
       17 63891 1 1  60 PRO O    O -21.923   1.209   0.690 1.00 . A A .  60 PRO O    1 1 
       17 63892 1 1  61 LYS C    C -24.745  -1.709   1.989 1.00 . A A .  61 LYS C    1 1 
       17 63893 1 1  61 LYS CA   C -23.936  -0.502   1.527 1.00 . A A .  61 LYS CA   1 1 
       17 63894 1 1  61 LYS CB   C -24.538   0.067   0.240 1.00 . A A .  61 LYS CB   1 1 
       17 63895 1 1  61 LYS CD   C -26.891   0.949   0.213 1.00 . A A .  61 LYS CD   1 1 
       17 63896 1 1  61 LYS CE   C -27.784   2.153   0.467 1.00 . A A .  61 LYS CE   1 1 
       17 63897 1 1  61 LYS CG   C -25.429   1.277   0.468 1.00 . A A .  61 LYS CG   1 1 
       17 63898 1 1  61 LYS H    H -22.254  -1.786   1.476 1.00 . A A .  61 LYS H    1 1 
       17 63899 1 1  61 LYS HA   H -23.971   0.255   2.296 1.00 . A A .  61 LYS HA   1 1 
       17 63900 1 1  61 LYS HB2  H -23.735   0.358  -0.421 1.00 . A A .  61 LYS HB2  1 1 
       17 63901 1 1  61 LYS HB3  H -25.127  -0.702  -0.239 1.00 . A A .  61 LYS HB3  1 1 
       17 63902 1 1  61 LYS HD2  H -27.007   0.639  -0.815 1.00 . A A .  61 LYS HD2  1 1 
       17 63903 1 1  61 LYS HD3  H -27.190   0.143   0.869 1.00 . A A .  61 LYS HD3  1 1 
       17 63904 1 1  61 LYS HE2  H -27.407   2.991  -0.098 1.00 . A A .  61 LYS HE2  1 1 
       17 63905 1 1  61 LYS HE3  H -28.786   1.917   0.137 1.00 . A A .  61 LYS HE3  1 1 
       17 63906 1 1  61 LYS HG2  H -25.319   1.606   1.491 1.00 . A A .  61 LYS HG2  1 1 
       17 63907 1 1  61 LYS HG3  H -25.124   2.068  -0.202 1.00 . A A .  61 LYS HG3  1 1 
       17 63908 1 1  61 LYS HZ1  H -27.325   1.802   2.474 1.00 . A A .  61 LYS HZ1  1 1 
       17 63909 1 1  61 LYS HZ2  H -28.809   2.576   2.237 1.00 . A A .  61 LYS HZ2  1 1 
       17 63910 1 1  61 LYS HZ3  H -27.366   3.441   2.058 1.00 . A A .  61 LYS HZ3  1 1 
       17 63911 1 1  61 LYS N    N -22.539  -0.861   1.315 1.00 . A A .  61 LYS N    1 1 
       17 63912 1 1  61 LYS NZ   N -27.824   2.519   1.910 1.00 . A A .  61 LYS NZ   1 1 
       17 63913 1 1  61 LYS O    O -25.216  -2.515   1.185 1.00 . A A .  61 LYS O    1 1 
       17 63914 1 1  62 PRO C    C -27.164  -2.843   3.632 1.00 . A A .  62 PRO C    1 1 
       17 63915 1 1  62 PRO CA   C -25.668  -2.945   3.911 1.00 . A A .  62 PRO CA   1 1 
       17 63916 1 1  62 PRO CB   C -25.392  -2.794   5.409 1.00 . A A .  62 PRO CB   1 1 
       17 63917 1 1  62 PRO CD   C -24.380  -0.916   4.329 1.00 . A A .  62 PRO CD   1 1 
       17 63918 1 1  62 PRO CG   C -25.072  -1.351   5.591 1.00 . A A .  62 PRO CG   1 1 
       17 63919 1 1  62 PRO HA   H -25.304  -3.904   3.570 1.00 . A A .  62 PRO HA   1 1 
       17 63920 1 1  62 PRO HB2  H -26.270  -3.080   5.969 1.00 . A A .  62 PRO HB2  1 1 
       17 63921 1 1  62 PRO HB3  H -24.559  -3.421   5.689 1.00 . A A .  62 PRO HB3  1 1 
       17 63922 1 1  62 PRO HD2  H -24.634   0.106   4.092 1.00 . A A .  62 PRO HD2  1 1 
       17 63923 1 1  62 PRO HD3  H -23.311  -1.029   4.428 1.00 . A A .  62 PRO HD3  1 1 
       17 63924 1 1  62 PRO HG2  H -25.983  -0.788   5.732 1.00 . A A .  62 PRO HG2  1 1 
       17 63925 1 1  62 PRO HG3  H -24.417  -1.225   6.440 1.00 . A A .  62 PRO HG3  1 1 
       17 63926 1 1  62 PRO N    N -24.914  -1.839   3.312 1.00 . A A .  62 PRO N    1 1 
       17 63927 1 1  62 PRO O    O -27.803  -1.851   3.979 1.00 . A A .  62 PRO O    1 1 
       17 63928 1 1  63 GLU C    C -29.649  -5.337   2.591 1.00 . A A .  63 GLU C    1 1 
       17 63929 1 1  63 GLU CA   C -29.136  -3.902   2.678 1.00 . A A .  63 GLU CA   1 1 
       17 63930 1 1  63 GLU CB   C -29.393  -3.176   1.356 1.00 . A A .  63 GLU CB   1 1 
       17 63931 1 1  63 GLU CD   C -31.777  -2.382   1.619 1.00 . A A .  63 GLU CD   1 1 
       17 63932 1 1  63 GLU CG   C -30.320  -1.980   1.488 1.00 . A A .  63 GLU CG   1 1 
       17 63933 1 1  63 GLU H    H -27.153  -4.639   2.752 1.00 . A A .  63 GLU H    1 1 
       17 63934 1 1  63 GLU HA   H -29.666  -3.390   3.468 1.00 . A A .  63 GLU HA   1 1 
       17 63935 1 1  63 GLU HB2  H -28.450  -2.834   0.958 1.00 . A A .  63 GLU HB2  1 1 
       17 63936 1 1  63 GLU HB3  H -29.836  -3.872   0.658 1.00 . A A .  63 GLU HB3  1 1 
       17 63937 1 1  63 GLU HG2  H -30.037  -1.417   2.364 1.00 . A A .  63 GLU HG2  1 1 
       17 63938 1 1  63 GLU HG3  H -30.210  -1.357   0.611 1.00 . A A .  63 GLU HG3  1 1 
       17 63939 1 1  63 GLU N    N -27.716  -3.877   3.003 1.00 . A A .  63 GLU N    1 1 
       17 63940 1 1  63 GLU O    O -28.926  -6.242   2.181 1.00 . A A .  63 GLU O    1 1 
       17 63941 1 1  63 GLU OE1  O -32.562  -1.587   2.176 1.00 . A A .  63 GLU OE1  1 1 
       17 63942 1 1  63 GLU OE2  O -32.131  -3.489   1.164 1.00 . A A .  63 GLU OE2  1 1 
       17 63943 1 1  64 GLY C    C -31.678  -7.371   1.527 1.00 . A A .  64 GLY C    1 1 
       17 63944 1 1  64 GLY CA   C -31.494  -6.861   2.942 1.00 . A A .  64 GLY CA   1 1 
       17 63945 1 1  64 GLY H    H -31.436  -4.775   3.301 1.00 . A A .  64 GLY H    1 1 
       17 63946 1 1  64 GLY HA2  H -30.853  -7.544   3.480 1.00 . A A .  64 GLY HA2  1 1 
       17 63947 1 1  64 GLY HA3  H -32.458  -6.829   3.429 1.00 . A A .  64 GLY HA3  1 1 
       17 63948 1 1  64 GLY N    N -30.905  -5.535   2.983 1.00 . A A .  64 GLY N    1 1 
       17 63949 1 1  64 GLY O    O -30.888  -8.183   1.045 1.00 . A A .  64 GLY O    1 1 
       17 63950 1 1  65 CYS C    C -33.712  -6.196  -1.279 1.00 . A A .  65 CYS C    1 1 
       17 63951 1 1  65 CYS CA   C -33.012  -7.310  -0.508 1.00 . A A .  65 CYS CA   1 1 
       17 63952 1 1  65 CYS CB   C -33.880  -8.570  -0.509 1.00 . A A .  65 CYS CB   1 1 
       17 63953 1 1  65 CYS H    H -33.318  -6.250   1.299 1.00 . A A .  65 CYS H    1 1 
       17 63954 1 1  65 CYS HA   H -32.072  -7.531  -0.991 1.00 . A A .  65 CYS HA   1 1 
       17 63955 1 1  65 CYS HB2  H -34.195  -8.782   0.501 1.00 . A A .  65 CYS HB2  1 1 
       17 63956 1 1  65 CYS HB3  H -34.751  -8.397  -1.122 1.00 . A A .  65 CYS HB3  1 1 
       17 63957 1 1  65 CYS HG   H -33.873 -11.067  -1.026 1.00 . A A .  65 CYS HG   1 1 
       17 63958 1 1  65 CYS N    N -32.725  -6.895   0.860 1.00 . A A .  65 CYS N    1 1 
       17 63959 1 1  65 CYS O    O -34.852  -5.841  -0.979 1.00 . A A .  65 CYS O    1 1 
       17 63960 1 1  65 CYS SG   S -33.042 -10.042  -1.143 1.00 . A A .  65 CYS SG   1 1 
       17 63961 1 1  66 ALA C    C -33.524  -4.924  -4.568 1.00 . A A .  66 ALA C    1 1 
       17 63962 1 1  66 ALA CA   C -33.575  -4.572  -3.085 1.00 . A A .  66 ALA CA   1 1 
       17 63963 1 1  66 ALA CB   C -32.829  -3.272  -2.824 1.00 . A A .  66 ALA CB   1 1 
       17 63964 1 1  66 ALA H    H -32.116  -5.971  -2.462 1.00 . A A .  66 ALA H    1 1 
       17 63965 1 1  66 ALA HA   H -34.606  -4.431  -2.794 1.00 . A A .  66 ALA HA   1 1 
       17 63966 1 1  66 ALA HB1  H -32.749  -2.712  -3.745 1.00 . A A .  66 ALA HB1  1 1 
       17 63967 1 1  66 ALA HB2  H -33.368  -2.688  -2.093 1.00 . A A .  66 ALA HB2  1 1 
       17 63968 1 1  66 ALA HB3  H -31.841  -3.494  -2.450 1.00 . A A .  66 ALA HB3  1 1 
       17 63969 1 1  66 ALA N    N -33.020  -5.645  -2.271 1.00 . A A .  66 ALA N    1 1 
       17 63970 1 1  66 ALA O    O -32.658  -4.445  -5.300 1.00 . A A .  66 ALA O    1 1 
       17 63971 1 1  67 ASP C    C -33.272  -6.967  -6.788 1.00 . A A .  67 ASP C    1 1 
       17 63972 1 1  67 ASP CA   C -34.520  -6.179  -6.401 1.00 . A A .  67 ASP CA   1 1 
       17 63973 1 1  67 ASP CB   C -34.672  -4.960  -7.311 1.00 . A A .  67 ASP CB   1 1 
       17 63974 1 1  67 ASP CG   C -35.774  -5.139  -8.337 1.00 . A A .  67 ASP CG   1 1 
       17 63975 1 1  67 ASP H    H -35.121  -6.110  -4.372 1.00 . A A .  67 ASP H    1 1 
       17 63976 1 1  67 ASP HA   H -35.383  -6.816  -6.519 1.00 . A A .  67 ASP HA   1 1 
       17 63977 1 1  67 ASP HB2  H -34.905  -4.094  -6.709 1.00 . A A .  67 ASP HB2  1 1 
       17 63978 1 1  67 ASP HB3  H -33.742  -4.790  -7.835 1.00 . A A .  67 ASP HB3  1 1 
       17 63979 1 1  67 ASP N    N -34.457  -5.762  -5.004 1.00 . A A .  67 ASP N    1 1 
       17 63980 1 1  67 ASP O    O -32.472  -7.342  -5.932 1.00 . A A .  67 ASP O    1 1 
       17 63981 1 1  67 ASP OD1  O -35.478  -5.049  -9.548 1.00 . A A .  67 ASP OD1  1 1 
       17 63982 1 1  67 ASP OD2  O -36.932  -5.369  -7.930 1.00 . A A .  67 ASP OD2  1 1 
       17 63983 1 1  68 ALA C    C -30.728  -7.065  -8.667 1.00 . A A .  68 ALA C    1 1 
       17 63984 1 1  68 ALA CA   C -31.964  -7.955  -8.586 1.00 . A A .  68 ALA CA   1 1 
       17 63985 1 1  68 ALA CB   C -32.276  -8.555  -9.949 1.00 . A A .  68 ALA CB   1 1 
       17 63986 1 1  68 ALA H    H -33.786  -6.887  -8.719 1.00 . A A .  68 ALA H    1 1 
       17 63987 1 1  68 ALA HA   H -31.765  -8.767  -7.901 1.00 . A A .  68 ALA HA   1 1 
       17 63988 1 1  68 ALA HB1  H -32.595  -7.772 -10.621 1.00 . A A .  68 ALA HB1  1 1 
       17 63989 1 1  68 ALA HB2  H -31.390  -9.029 -10.344 1.00 . A A .  68 ALA HB2  1 1 
       17 63990 1 1  68 ALA HB3  H -33.063  -9.287  -9.849 1.00 . A A .  68 ALA HB3  1 1 
       17 63991 1 1  68 ALA N    N -33.114  -7.213  -8.084 1.00 . A A .  68 ALA N    1 1 
       17 63992 1 1  68 ALA O    O -29.635  -7.531  -8.988 1.00 . A A .  68 ALA O    1 1 
       17 63993 1 1  69 CYS C    C -29.536  -4.250  -7.033 1.00 . A A .  69 CYS C    1 1 
       17 63994 1 1  69 CYS CA   C -29.810  -4.825  -8.419 1.00 . A A .  69 CYS CA   1 1 
       17 63995 1 1  69 CYS CB   C -30.127  -3.694  -9.398 1.00 . A A .  69 CYS CB   1 1 
       17 63996 1 1  69 CYS H    H -31.805  -5.469  -8.129 1.00 . A A .  69 CYS H    1 1 
       17 63997 1 1  69 CYS HA   H -28.929  -5.347  -8.759 1.00 . A A .  69 CYS HA   1 1 
       17 63998 1 1  69 CYS HB2  H -30.603  -2.886  -8.863 1.00 . A A .  69 CYS HB2  1 1 
       17 63999 1 1  69 CYS HB3  H -29.207  -3.336  -9.834 1.00 . A A .  69 CYS HB3  1 1 
       17 64000 1 1  69 CYS HG   H -31.190  -3.221 -11.667 1.00 . A A .  69 CYS HG   1 1 
       17 64001 1 1  69 CYS N    N -30.910  -5.782  -8.377 1.00 . A A .  69 CYS N    1 1 
       17 64002 1 1  69 CYS O    O -30.175  -4.633  -6.053 1.00 . A A .  69 CYS O    1 1 
       17 64003 1 1  69 CYS SG   S -31.228  -4.175 -10.751 1.00 . A A .  69 CYS SG   1 1 
       17 64004 1 1  70 VAL C    C -27.885  -1.228  -5.884 1.00 . A A .  70 VAL C    1 1 
       17 64005 1 1  70 VAL CA   C -28.219  -2.703  -5.691 1.00 . A A .  70 VAL CA   1 1 
       17 64006 1 1  70 VAL CB   C -27.018  -3.409  -5.038 1.00 . A A .  70 VAL CB   1 1 
       17 64007 1 1  70 VAL CG1  C -26.958  -3.094  -3.551 1.00 . A A .  70 VAL CG1  1 1 
       17 64008 1 1  70 VAL CG2  C -27.092  -4.911  -5.270 1.00 . A A .  70 VAL CG2  1 1 
       17 64009 1 1  70 VAL H    H -28.106  -3.066  -7.774 1.00 . A A .  70 VAL H    1 1 
       17 64010 1 1  70 VAL HA   H -29.066  -2.786  -5.026 1.00 . A A .  70 VAL HA   1 1 
       17 64011 1 1  70 VAL HB   H -26.114  -3.040  -5.498 1.00 . A A .  70 VAL HB   1 1 
       17 64012 1 1  70 VAL HG11 H -26.606  -3.963  -3.013 1.00 . A A .  70 VAL HG11 1 1 
       17 64013 1 1  70 VAL HG12 H -26.281  -2.269  -3.384 1.00 . A A .  70 VAL HG12 1 1 
       17 64014 1 1  70 VAL HG13 H -27.943  -2.829  -3.199 1.00 . A A .  70 VAL HG13 1 1 
       17 64015 1 1  70 VAL HG21 H -28.025  -5.289  -4.880 1.00 . A A .  70 VAL HG21 1 1 
       17 64016 1 1  70 VAL HG22 H -27.036  -5.115  -6.330 1.00 . A A .  70 VAL HG22 1 1 
       17 64017 1 1  70 VAL HG23 H -26.268  -5.395  -4.767 1.00 . A A .  70 VAL HG23 1 1 
       17 64018 1 1  70 VAL N    N -28.579  -3.330  -6.958 1.00 . A A .  70 VAL N    1 1 
       17 64019 1 1  70 VAL O    O -27.306  -0.840  -6.900 1.00 . A A .  70 VAL O    1 1 
       17 64020 1 1  71 ILE C    C -27.012   1.448  -3.875 1.00 . A A .  71 ILE C    1 1 
       17 64021 1 1  71 ILE CA   C -27.990   1.022  -4.965 1.00 . A A .  71 ILE CA   1 1 
       17 64022 1 1  71 ILE CB   C -29.288   1.839  -4.823 1.00 . A A .  71 ILE CB   1 1 
       17 64023 1 1  71 ILE CD1  C -30.696   2.401  -2.778 1.00 . A A .  71 ILE CD1  1 1 
       17 64024 1 1  71 ILE CG1  C -30.124   1.310  -3.656 1.00 . A A .  71 ILE CG1  1 1 
       17 64025 1 1  71 ILE CG2  C -30.086   1.794  -6.117 1.00 . A A .  71 ILE CG2  1 1 
       17 64026 1 1  71 ILE H    H -28.711  -0.779  -4.120 1.00 . A A .  71 ILE H    1 1 
       17 64027 1 1  71 ILE HA   H -27.555   1.239  -5.930 1.00 . A A .  71 ILE HA   1 1 
       17 64028 1 1  71 ILE HB   H -29.020   2.866  -4.628 1.00 . A A .  71 ILE HB   1 1 
       17 64029 1 1  71 ILE HD11 H -31.430   1.977  -2.109 1.00 . A A .  71 ILE HD11 1 1 
       17 64030 1 1  71 ILE HD12 H -29.903   2.856  -2.205 1.00 . A A .  71 ILE HD12 1 1 
       17 64031 1 1  71 ILE HD13 H -31.167   3.151  -3.399 1.00 . A A .  71 ILE HD13 1 1 
       17 64032 1 1  71 ILE HG12 H -30.948   0.732  -4.044 1.00 . A A .  71 ILE HG12 1 1 
       17 64033 1 1  71 ILE HG13 H -29.504   0.676  -3.037 1.00 . A A .  71 ILE HG13 1 1 
       17 64034 1 1  71 ILE HG21 H -30.302   0.767  -6.372 1.00 . A A .  71 ILE HG21 1 1 
       17 64035 1 1  71 ILE HG22 H -31.012   2.335  -5.987 1.00 . A A .  71 ILE HG22 1 1 
       17 64036 1 1  71 ILE HG23 H -29.512   2.249  -6.910 1.00 . A A .  71 ILE HG23 1 1 
       17 64037 1 1  71 ILE N    N -28.253  -0.410  -4.904 1.00 . A A .  71 ILE N    1 1 
       17 64038 1 1  71 ILE O    O -27.415   1.793  -2.765 1.00 . A A .  71 ILE O    1 1 
       17 64039 1 1  72 MET C    C -23.899   3.009  -3.765 1.00 . A A .  72 MET C    1 1 
       17 64040 1 1  72 MET CA   C -24.688   1.810  -3.250 1.00 . A A .  72 MET CA   1 1 
       17 64041 1 1  72 MET CB   C -23.741   0.637  -2.989 1.00 . A A .  72 MET CB   1 1 
       17 64042 1 1  72 MET CE   C -22.317  -2.659  -4.597 1.00 . A A .  72 MET CE   1 1 
       17 64043 1 1  72 MET CG   C -23.322  -0.100  -4.251 1.00 . A A .  72 MET CG   1 1 
       17 64044 1 1  72 MET H    H -25.463   1.139  -5.102 1.00 . A A .  72 MET H    1 1 
       17 64045 1 1  72 MET HA   H -25.173   2.084  -2.325 1.00 . A A .  72 MET HA   1 1 
       17 64046 1 1  72 MET HB2  H -22.853   1.008  -2.502 1.00 . A A .  72 MET HB2  1 1 
       17 64047 1 1  72 MET HB3  H -24.233  -0.067  -2.334 1.00 . A A .  72 MET HB3  1 1 
       17 64048 1 1  72 MET HE1  H -23.176  -2.980  -4.028 1.00 . A A .  72 MET HE1  1 1 
       17 64049 1 1  72 MET HE2  H -22.577  -2.608  -5.644 1.00 . A A .  72 MET HE2  1 1 
       17 64050 1 1  72 MET HE3  H -21.509  -3.362  -4.460 1.00 . A A .  72 MET HE3  1 1 
       17 64051 1 1  72 MET HG2  H -24.111  -0.781  -4.534 1.00 . A A .  72 MET HG2  1 1 
       17 64052 1 1  72 MET HG3  H -23.175   0.623  -5.039 1.00 . A A .  72 MET HG3  1 1 
       17 64053 1 1  72 MET N    N -25.723   1.424  -4.201 1.00 . A A .  72 MET N    1 1 
       17 64054 1 1  72 MET O    O -23.834   3.272  -4.966 1.00 . A A .  72 MET O    1 1 
       17 64055 1 1  72 MET SD   S -21.799  -1.039  -4.034 1.00 . A A .  72 MET SD   1 1 
       17 64056 1 1  73 PRO C    C -21.188   4.582  -3.888 1.00 . A A .  73 PRO C    1 1 
       17 64057 1 1  73 PRO CA   C -22.487   4.941  -3.175 1.00 . A A .  73 PRO CA   1 1 
       17 64058 1 1  73 PRO CB   C -22.191   5.570  -1.811 1.00 . A A .  73 PRO CB   1 1 
       17 64059 1 1  73 PRO CD   C -23.317   3.503  -1.387 1.00 . A A .  73 PRO CD   1 1 
       17 64060 1 1  73 PRO CG   C -22.269   4.437  -0.846 1.00 . A A .  73 PRO CG   1 1 
       17 64061 1 1  73 PRO HA   H -23.047   5.637  -3.780 1.00 . A A .  73 PRO HA   1 1 
       17 64062 1 1  73 PRO HB2  H -21.206   6.013  -1.822 1.00 . A A .  73 PRO HB2  1 1 
       17 64063 1 1  73 PRO HB3  H -22.930   6.326  -1.591 1.00 . A A .  73 PRO HB3  1 1 
       17 64064 1 1  73 PRO HD2  H -23.057   2.478  -1.169 1.00 . A A .  73 PRO HD2  1 1 
       17 64065 1 1  73 PRO HD3  H -24.286   3.745  -0.977 1.00 . A A .  73 PRO HD3  1 1 
       17 64066 1 1  73 PRO HG2  H -21.314   3.937  -0.790 1.00 . A A .  73 PRO HG2  1 1 
       17 64067 1 1  73 PRO HG3  H -22.560   4.803   0.127 1.00 . A A .  73 PRO HG3  1 1 
       17 64068 1 1  73 PRO N    N -23.283   3.757  -2.837 1.00 . A A .  73 PRO N    1 1 
       17 64069 1 1  73 PRO O    O -20.603   3.528  -3.639 1.00 . A A .  73 PRO O    1 1 
       17 64070 1 1  74 ASN C    C -18.888   6.564  -5.957 1.00 . A A .  74 ASN C    1 1 
       17 64071 1 1  74 ASN CA   C -19.511   5.239  -5.525 1.00 . A A .  74 ASN CA   1 1 
       17 64072 1 1  74 ASN CB   C -19.788   4.370  -6.752 1.00 . A A .  74 ASN CB   1 1 
       17 64073 1 1  74 ASN CG   C -20.247   5.183  -7.948 1.00 . A A .  74 ASN CG   1 1 
       17 64074 1 1  74 ASN H    H -21.252   6.287  -4.931 1.00 . A A .  74 ASN H    1 1 
       17 64075 1 1  74 ASN HA   H -18.818   4.724  -4.878 1.00 . A A .  74 ASN HA   1 1 
       17 64076 1 1  74 ASN HB2  H -18.885   3.843  -7.025 1.00 . A A .  74 ASN HB2  1 1 
       17 64077 1 1  74 ASN HB3  H -20.559   3.652  -6.512 1.00 . A A .  74 ASN HB3  1 1 
       17 64078 1 1  74 ASN HD21 H -18.460   4.988  -8.796 1.00 . A A .  74 ASN HD21 1 1 
       17 64079 1 1  74 ASN HD22 H -19.621   5.900  -9.693 1.00 . A A .  74 ASN HD22 1 1 
       17 64080 1 1  74 ASN N    N -20.742   5.465  -4.776 1.00 . A A .  74 ASN N    1 1 
       17 64081 1 1  74 ASN ND2  N -19.353   5.377  -8.909 1.00 . A A .  74 ASN ND2  1 1 
       17 64082 1 1  74 ASN O    O -19.595   7.523  -6.262 1.00 . A A .  74 ASN O    1 1 
       17 64083 1 1  74 ASN OD1  O -21.391   5.633  -8.004 1.00 . A A .  74 ASN OD1  1 1 
       17 64084 1 1  75 GLU C    C -16.180   7.630  -7.739 1.00 . A A .  75 GLU C    1 1 
       17 64085 1 1  75 GLU CA   C -16.842   7.813  -6.377 1.00 . A A .  75 GLU CA   1 1 
       17 64086 1 1  75 GLU CB   C -15.786   8.170  -5.329 1.00 . A A .  75 GLU CB   1 1 
       17 64087 1 1  75 GLU CD   C -13.938   9.562  -6.343 1.00 . A A .  75 GLU CD   1 1 
       17 64088 1 1  75 GLU CG   C -15.201   9.562  -5.505 1.00 . A A .  75 GLU CG   1 1 
       17 64089 1 1  75 GLU H    H -17.050   5.808  -5.728 1.00 . A A .  75 GLU H    1 1 
       17 64090 1 1  75 GLU HA   H -17.558   8.618  -6.443 1.00 . A A .  75 GLU HA   1 1 
       17 64091 1 1  75 GLU HB2  H -16.235   8.112  -4.348 1.00 . A A .  75 GLU HB2  1 1 
       17 64092 1 1  75 GLU HB3  H -14.980   7.454  -5.389 1.00 . A A .  75 GLU HB3  1 1 
       17 64093 1 1  75 GLU HG2  H -15.935  10.188  -5.988 1.00 . A A .  75 GLU HG2  1 1 
       17 64094 1 1  75 GLU HG3  H -14.969   9.967  -4.531 1.00 . A A .  75 GLU HG3  1 1 
       17 64095 1 1  75 GLU N    N -17.560   6.606  -5.982 1.00 . A A .  75 GLU N    1 1 
       17 64096 1 1  75 GLU O    O -15.715   6.542  -8.075 1.00 . A A .  75 GLU O    1 1 
       17 64097 1 1  75 GLU OE1  O -13.169   8.580  -6.257 1.00 . A A .  75 GLU OE1  1 1 
       17 64098 1 1  75 GLU OE2  O -13.717  10.542  -7.085 1.00 . A A .  75 GLU OE2  1 1 
       17 64099 1 1  76 ASN C    C -14.387   9.658  -9.952 1.00 . A A .  76 ASN C    1 1 
       17 64100 1 1  76 ASN CA   C -15.540   8.664  -9.849 1.00 . A A .  76 ASN CA   1 1 
       17 64101 1 1  76 ASN CB   C -16.590   8.971 -10.919 1.00 . A A .  76 ASN CB   1 1 
       17 64102 1 1  76 ASN CG   C -16.248   8.348 -12.258 1.00 . A A .  76 ASN CG   1 1 
       17 64103 1 1  76 ASN H    H -16.531   9.545  -8.198 1.00 . A A .  76 ASN H    1 1 
       17 64104 1 1  76 ASN HA   H -15.156   7.667 -10.007 1.00 . A A .  76 ASN HA   1 1 
       17 64105 1 1  76 ASN HB2  H -17.545   8.584 -10.597 1.00 . A A .  76 ASN HB2  1 1 
       17 64106 1 1  76 ASN HB3  H -16.663  10.040 -11.047 1.00 . A A .  76 ASN HB3  1 1 
       17 64107 1 1  76 ASN HD21 H -17.644   6.956 -11.996 1.00 . A A .  76 ASN HD21 1 1 
       17 64108 1 1  76 ASN HD22 H -16.752   6.857 -13.472 1.00 . A A .  76 ASN HD22 1 1 
       17 64109 1 1  76 ASN N    N -16.142   8.705  -8.521 1.00 . A A .  76 ASN N    1 1 
       17 64110 1 1  76 ASN ND2  N -16.953   7.279 -12.611 1.00 . A A .  76 ASN ND2  1 1 
       17 64111 1 1  76 ASN O    O -14.522  10.821  -9.577 1.00 . A A .  76 ASN O    1 1 
       17 64112 1 1  76 ASN OD1  O -15.361   8.823 -12.968 1.00 . A A .  76 ASN OD1  1 1 
       17 64113 1 1  77 GLN C    C -11.491   9.907 -12.019 1.00 . A A .  77 GLN C    1 1 
       17 64114 1 1  77 GLN CA   C -12.075  10.036 -10.616 1.00 . A A .  77 GLN CA   1 1 
       17 64115 1 1  77 GLN CB   C -11.018   9.668  -9.575 1.00 . A A .  77 GLN CB   1 1 
       17 64116 1 1  77 GLN CD   C  -8.882  10.933 -10.050 1.00 . A A .  77 GLN CD   1 1 
       17 64117 1 1  77 GLN CG   C -10.121  10.832  -9.182 1.00 . A A .  77 GLN CG   1 1 
       17 64118 1 1  77 GLN H    H -13.206   8.251 -10.744 1.00 . A A .  77 GLN H    1 1 
       17 64119 1 1  77 GLN HA   H -12.382  11.059 -10.460 1.00 . A A .  77 GLN HA   1 1 
       17 64120 1 1  77 GLN HB2  H -11.515   9.309  -8.686 1.00 . A A .  77 GLN HB2  1 1 
       17 64121 1 1  77 GLN HB3  H -10.396   8.881  -9.973 1.00 . A A .  77 GLN HB3  1 1 
       17 64122 1 1  77 GLN HE21 H  -8.028  12.151  -8.733 1.00 . A A .  77 GLN HE21 1 1 
       17 64123 1 1  77 GLN HE22 H  -7.088  11.782 -10.133 1.00 . A A .  77 GLN HE22 1 1 
       17 64124 1 1  77 GLN HG2  H -10.682  11.750  -9.275 1.00 . A A .  77 GLN HG2  1 1 
       17 64125 1 1  77 GLN HG3  H  -9.814  10.702  -8.155 1.00 . A A .  77 GLN HG3  1 1 
       17 64126 1 1  77 GLN N    N -13.253   9.188 -10.464 1.00 . A A .  77 GLN N    1 1 
       17 64127 1 1  77 GLN NE2  N  -7.900  11.700  -9.593 1.00 . A A .  77 GLN NE2  1 1 
       17 64128 1 1  77 GLN O    O -11.478   8.822 -12.600 1.00 . A A .  77 GLN O    1 1 
       17 64129 1 1  77 GLN OE1  O  -8.809  10.326 -11.120 1.00 . A A .  77 GLN OE1  1 1 
       17 64130 1 1  78 SER C    C  -9.177  11.911 -13.935 1.00 . A A .  78 SER C    1 1 
       17 64131 1 1  78 SER CA   C -10.426  11.035 -13.895 1.00 . A A .  78 SER CA   1 1 
       17 64132 1 1  78 SER CB   C -11.449  11.537 -14.916 1.00 . A A .  78 SER CB   1 1 
       17 64133 1 1  78 SER H    H -11.047  11.856 -12.046 1.00 . A A .  78 SER H    1 1 
       17 64134 1 1  78 SER HA   H -10.148  10.022 -14.146 1.00 . A A .  78 SER HA   1 1 
       17 64135 1 1  78 SER HB2  H -11.398  10.927 -15.804 1.00 . A A .  78 SER HB2  1 1 
       17 64136 1 1  78 SER HB3  H -12.439  11.472 -14.490 1.00 . A A .  78 SER HB3  1 1 
       17 64137 1 1  78 SER HG   H -11.727  13.121 -16.035 1.00 . A A .  78 SER HG   1 1 
       17 64138 1 1  78 SER N    N -11.008  11.022 -12.558 1.00 . A A .  78 SER N    1 1 
       17 64139 1 1  78 SER O    O  -9.165  13.018 -13.396 1.00 . A A .  78 SER O    1 1 
       17 64140 1 1  78 SER OG   O -11.193  12.885 -15.272 1.00 . A A .  78 SER OG   1 1 
       17 64141 1 1  79 ILE C    C  -6.467  12.314 -16.149 1.00 . A A .  79 ILE C    1 1 
       17 64142 1 1  79 ILE CA   C  -6.877  12.144 -14.691 1.00 . A A .  79 ILE CA   1 1 
       17 64143 1 1  79 ILE CB   C  -5.739  11.438 -13.929 1.00 . A A .  79 ILE CB   1 1 
       17 64144 1 1  79 ILE CD1  C  -5.056  10.607 -11.623 1.00 . A A .  79 ILE CD1  1 1 
       17 64145 1 1  79 ILE CG1  C  -6.009  11.467 -12.423 1.00 . A A .  79 ILE CG1  1 1 
       17 64146 1 1  79 ILE CG2  C  -4.403  12.094 -14.245 1.00 . A A .  79 ILE CG2  1 1 
       17 64147 1 1  79 ILE H    H  -8.200  10.520 -14.987 1.00 . A A .  79 ILE H    1 1 
       17 64148 1 1  79 ILE HA   H  -7.024  13.121 -14.252 1.00 . A A .  79 ILE HA   1 1 
       17 64149 1 1  79 ILE HB   H  -5.696  10.413 -14.260 1.00 . A A .  79 ILE HB   1 1 
       17 64150 1 1  79 ILE HD11 H  -4.586   9.886 -12.274 1.00 . A A .  79 ILE HD11 1 1 
       17 64151 1 1  79 ILE HD12 H  -4.301  11.232 -11.170 1.00 . A A .  79 ILE HD12 1 1 
       17 64152 1 1  79 ILE HD13 H  -5.603  10.088 -10.848 1.00 . A A .  79 ILE HD13 1 1 
       17 64153 1 1  79 ILE HG12 H  -5.920  12.481 -12.066 1.00 . A A .  79 ILE HG12 1 1 
       17 64154 1 1  79 ILE HG13 H  -7.013  11.111 -12.239 1.00 . A A .  79 ILE HG13 1 1 
       17 64155 1 1  79 ILE HG21 H  -4.572  13.100 -14.600 1.00 . A A .  79 ILE HG21 1 1 
       17 64156 1 1  79 ILE HG22 H  -3.797  12.126 -13.352 1.00 . A A .  79 ILE HG22 1 1 
       17 64157 1 1  79 ILE HG23 H  -3.893  11.525 -15.007 1.00 . A A .  79 ILE HG23 1 1 
       17 64158 1 1  79 ILE N    N  -8.129  11.408 -14.578 1.00 . A A .  79 ILE N    1 1 
       17 64159 1 1  79 ILE O    O  -6.495  11.361 -16.928 1.00 . A A .  79 ILE O    1 1 
       17 64160 1 1  80 ARG C    C  -4.470  14.772 -17.889 1.00 . A A .  80 ARG C    1 1 
       17 64161 1 1  80 ARG CA   C  -5.671  13.830 -17.878 1.00 . A A .  80 ARG CA   1 1 
       17 64162 1 1  80 ARG CB   C  -6.827  14.452 -18.663 1.00 . A A .  80 ARG CB   1 1 
       17 64163 1 1  80 ARG CD   C  -7.584  15.691 -20.714 1.00 . A A .  80 ARG CD   1 1 
       17 64164 1 1  80 ARG CG   C  -6.408  15.045 -19.999 1.00 . A A .  80 ARG CG   1 1 
       17 64165 1 1  80 ARG CZ   C  -8.534  13.938 -22.152 1.00 . A A .  80 ARG CZ   1 1 
       17 64166 1 1  80 ARG H    H  -6.085  14.254 -15.846 1.00 . A A .  80 ARG H    1 1 
       17 64167 1 1  80 ARG HA   H  -5.388  12.900 -18.348 1.00 . A A .  80 ARG HA   1 1 
       17 64168 1 1  80 ARG HB2  H  -7.571  13.691 -18.850 1.00 . A A .  80 ARG HB2  1 1 
       17 64169 1 1  80 ARG HB3  H  -7.269  15.237 -18.067 1.00 . A A .  80 ARG HB3  1 1 
       17 64170 1 1  80 ARG HD2  H  -8.022  16.433 -20.062 1.00 . A A .  80 ARG HD2  1 1 
       17 64171 1 1  80 ARG HD3  H  -7.222  16.170 -21.612 1.00 . A A .  80 ARG HD3  1 1 
       17 64172 1 1  80 ARG HE   H  -9.388  14.637 -20.490 1.00 . A A .  80 ARG HE   1 1 
       17 64173 1 1  80 ARG HG2  H  -5.650  15.794 -19.827 1.00 . A A .  80 ARG HG2  1 1 
       17 64174 1 1  80 ARG HG3  H  -6.007  14.258 -20.620 1.00 . A A .  80 ARG HG3  1 1 
       17 64175 1 1  80 ARG HH11 H  -6.756  14.671 -22.769 1.00 . A A .  80 ARG HH11 1 1 
       17 64176 1 1  80 ARG HH12 H  -7.436  13.434 -23.772 1.00 . A A .  80 ARG HH12 1 1 
       17 64177 1 1  80 ARG HH21 H -10.295  13.007 -21.804 1.00 . A A .  80 ARG HH21 1 1 
       17 64178 1 1  80 ARG HH22 H  -9.450  12.489 -23.224 1.00 . A A .  80 ARG HH22 1 1 
       17 64179 1 1  80 ARG N    N  -6.086  13.535 -16.512 1.00 . A A .  80 ARG N    1 1 
       17 64180 1 1  80 ARG NE   N  -8.608  14.715 -21.077 1.00 . A A .  80 ARG NE   1 1 
       17 64181 1 1  80 ARG NH1  N  -7.490  14.022 -22.965 1.00 . A A .  80 ARG NH1  1 1 
       17 64182 1 1  80 ARG NH2  N  -9.506  13.074 -22.415 1.00 . A A .  80 ARG NH2  1 1 
       17 64183 1 1  80 ARG O    O  -4.579  15.940 -17.513 1.00 . A A .  80 ARG O    1 1 
       17 64184 1 1  81 THR C    C  -1.652  15.259 -19.822 1.00 . A A .  81 THR C    1 1 
       17 64185 1 1  81 THR CA   C  -2.103  15.049 -18.381 1.00 . A A .  81 THR CA   1 1 
       17 64186 1 1  81 THR CB   C  -0.961  14.383 -17.591 1.00 . A A .  81 THR CB   1 1 
       17 64187 1 1  81 THR CG2  C   0.244  15.306 -17.498 1.00 . A A .  81 THR CG2  1 1 
       17 64188 1 1  81 THR H    H  -3.300  13.319 -18.609 1.00 . A A .  81 THR H    1 1 
       17 64189 1 1  81 THR HA   H  -2.308  16.012 -17.935 1.00 . A A .  81 THR HA   1 1 
       17 64190 1 1  81 THR HB   H  -0.666  13.480 -18.106 1.00 . A A .  81 THR HB   1 1 
       17 64191 1 1  81 THR HG1  H  -1.876  14.792 -15.892 1.00 . A A .  81 THR HG1  1 1 
       17 64192 1 1  81 THR HG21 H   1.086  14.761 -17.097 1.00 . A A .  81 THR HG21 1 1 
       17 64193 1 1  81 THR HG22 H   0.012  16.138 -16.850 1.00 . A A .  81 THR HG22 1 1 
       17 64194 1 1  81 THR HG23 H   0.491  15.674 -18.483 1.00 . A A .  81 THR HG23 1 1 
       17 64195 1 1  81 THR N    N  -3.323  14.257 -18.323 1.00 . A A .  81 THR N    1 1 
       17 64196 1 1  81 THR O    O  -1.749  14.355 -20.652 1.00 . A A .  81 THR O    1 1 
       17 64197 1 1  81 THR OG1  O  -1.411  14.044 -16.274 1.00 . A A .  81 THR OG1  1 1 
       17 64198 1 1  82 VAL C    C   0.578  17.631 -21.405 1.00 . A A .  82 VAL C    1 1 
       17 64199 1 1  82 VAL CA   C  -0.690  16.787 -21.456 1.00 . A A .  82 VAL CA   1 1 
       17 64200 1 1  82 VAL CB   C  -1.766  17.543 -22.256 1.00 . A A .  82 VAL CB   1 1 
       17 64201 1 1  82 VAL CG1  C  -1.192  18.061 -23.567 1.00 . A A .  82 VAL CG1  1 1 
       17 64202 1 1  82 VAL CG2  C  -2.970  16.648 -22.509 1.00 . A A .  82 VAL CG2  1 1 
       17 64203 1 1  82 VAL H    H  -1.106  17.138 -19.411 1.00 . A A .  82 VAL H    1 1 
       17 64204 1 1  82 VAL HA   H  -0.473  15.861 -21.969 1.00 . A A .  82 VAL HA   1 1 
       17 64205 1 1  82 VAL HB   H  -2.091  18.391 -21.672 1.00 . A A .  82 VAL HB   1 1 
       17 64206 1 1  82 VAL HG11 H  -0.761  17.240 -24.120 1.00 . A A .  82 VAL HG11 1 1 
       17 64207 1 1  82 VAL HG12 H  -1.979  18.515 -24.150 1.00 . A A .  82 VAL HG12 1 1 
       17 64208 1 1  82 VAL HG13 H  -0.428  18.795 -23.359 1.00 . A A .  82 VAL HG13 1 1 
       17 64209 1 1  82 VAL HG21 H  -2.763  15.995 -23.344 1.00 . A A .  82 VAL HG21 1 1 
       17 64210 1 1  82 VAL HG22 H  -3.168  16.054 -21.628 1.00 . A A .  82 VAL HG22 1 1 
       17 64211 1 1  82 VAL HG23 H  -3.832  17.257 -22.733 1.00 . A A .  82 VAL HG23 1 1 
       17 64212 1 1  82 VAL N    N  -1.158  16.458 -20.114 1.00 . A A .  82 VAL N    1 1 
       17 64213 1 1  82 VAL O    O   0.581  18.730 -20.846 1.00 . A A .  82 VAL O    1 1 
       17 64214 1 1  83 ILE C    C   3.516  17.848 -23.418 1.00 . A A .  83 ILE C    1 1 
       17 64215 1 1  83 ILE CA   C   2.926  17.822 -22.013 1.00 . A A .  83 ILE CA   1 1 
       17 64216 1 1  83 ILE CB   C   3.944  17.179 -21.052 1.00 . A A .  83 ILE CB   1 1 
       17 64217 1 1  83 ILE CD1  C   3.087  15.633 -19.221 1.00 . A A .  83 ILE CD1  1 1 
       17 64218 1 1  83 ILE CG1  C   3.348  17.061 -19.648 1.00 . A A .  83 ILE CG1  1 1 
       17 64219 1 1  83 ILE CG2  C   5.229  17.993 -21.022 1.00 . A A .  83 ILE CG2  1 1 
       17 64220 1 1  83 ILE H    H   1.586  16.235 -22.418 1.00 . A A .  83 ILE H    1 1 
       17 64221 1 1  83 ILE HA   H   2.748  18.838 -21.690 1.00 . A A .  83 ILE HA   1 1 
       17 64222 1 1  83 ILE HB   H   4.180  16.193 -21.421 1.00 . A A .  83 ILE HB   1 1 
       17 64223 1 1  83 ILE HD11 H   3.076  15.574 -18.143 1.00 . A A .  83 ILE HD11 1 1 
       17 64224 1 1  83 ILE HD12 H   2.134  15.309 -19.611 1.00 . A A .  83 ILE HD12 1 1 
       17 64225 1 1  83 ILE HD13 H   3.869  14.993 -19.607 1.00 . A A .  83 ILE HD13 1 1 
       17 64226 1 1  83 ILE HG12 H   4.030  17.499 -18.936 1.00 . A A .  83 ILE HG12 1 1 
       17 64227 1 1  83 ILE HG13 H   2.410  17.594 -19.617 1.00 . A A .  83 ILE HG13 1 1 
       17 64228 1 1  83 ILE HG21 H   5.956  17.542 -21.681 1.00 . A A .  83 ILE HG21 1 1 
       17 64229 1 1  83 ILE HG22 H   5.025  19.001 -21.348 1.00 . A A .  83 ILE HG22 1 1 
       17 64230 1 1  83 ILE HG23 H   5.620  18.011 -20.015 1.00 . A A .  83 ILE HG23 1 1 
       17 64231 1 1  83 ILE N    N   1.652  17.114 -21.991 1.00 . A A .  83 ILE N    1 1 
       17 64232 1 1  83 ILE O    O   3.533  16.833 -24.114 1.00 . A A .  83 ILE O    1 1 
       17 64233 1 1  84 SER C    C   5.895  19.961 -25.076 1.00 . A A .  84 SER C    1 1 
       17 64234 1 1  84 SER CA   C   4.589  19.175 -25.153 1.00 . A A .  84 SER CA   1 1 
       17 64235 1 1  84 SER CB   C   3.608  19.884 -26.090 1.00 . A A .  84 SER CB   1 1 
       17 64236 1 1  84 SER H    H   3.957  19.789 -23.229 1.00 . A A .  84 SER H    1 1 
       17 64237 1 1  84 SER HA   H   4.798  18.191 -25.544 1.00 . A A .  84 SER HA   1 1 
       17 64238 1 1  84 SER HB2  H   3.470  19.290 -26.980 1.00 . A A .  84 SER HB2  1 1 
       17 64239 1 1  84 SER HB3  H   2.660  20.006 -25.588 1.00 . A A .  84 SER HB3  1 1 
       17 64240 1 1  84 SER HG   H   3.371  21.794 -26.460 1.00 . A A .  84 SER HG   1 1 
       17 64241 1 1  84 SER N    N   3.999  19.016 -23.830 1.00 . A A .  84 SER N    1 1 
       17 64242 1 1  84 SER O    O   5.918  21.106 -24.623 1.00 . A A .  84 SER O    1 1 
       17 64243 1 1  84 SER OG   O   4.094  21.162 -26.465 1.00 . A A .  84 SER OG   1 1 
       17 64244 1 1  85 GLY C    C   9.344  19.198 -26.218 1.00 . A A .  85 GLY C    1 1 
       17 64245 1 1  85 GLY CA   C   8.276  19.994 -25.494 1.00 . A A .  85 GLY CA   1 1 
       17 64246 1 1  85 GLY H    H   6.903  18.427 -25.872 1.00 . A A .  85 GLY H    1 1 
       17 64247 1 1  85 GLY HA2  H   8.186  20.964 -25.959 1.00 . A A .  85 GLY HA2  1 1 
       17 64248 1 1  85 GLY HA3  H   8.578  20.126 -24.466 1.00 . A A .  85 GLY HA3  1 1 
       17 64249 1 1  85 GLY N    N   6.981  19.339 -25.522 1.00 . A A .  85 GLY N    1 1 
       17 64250 1 1  85 GLY O    O   9.346  17.968 -26.177 1.00 . A A .  85 GLY O    1 1 
       17 64251 1 1  86 SER C    C  12.289  18.541 -26.681 1.00 . A A .  86 SER C    1 1 
       17 64252 1 1  86 SER CA   C  11.328  19.253 -27.628 1.00 . A A .  86 SER CA   1 1 
       17 64253 1 1  86 SER CB   C  12.088  20.281 -28.469 1.00 . A A .  86 SER CB   1 1 
       17 64254 1 1  86 SER H    H  10.197  20.880 -26.882 1.00 . A A .  86 SER H    1 1 
       17 64255 1 1  86 SER HA   H  10.882  18.522 -28.286 1.00 . A A .  86 SER HA   1 1 
       17 64256 1 1  86 SER HB2  H  12.873  20.720 -27.872 1.00 . A A .  86 SER HB2  1 1 
       17 64257 1 1  86 SER HB3  H  12.521  19.790 -29.328 1.00 . A A .  86 SER HB3  1 1 
       17 64258 1 1  86 SER HG   H  10.621  20.960 -29.575 1.00 . A A .  86 SER HG   1 1 
       17 64259 1 1  86 SER N    N  10.252  19.901 -26.887 1.00 . A A .  86 SER N    1 1 
       17 64260 1 1  86 SER O    O  12.064  18.493 -25.472 1.00 . A A .  86 SER O    1 1 
       17 64261 1 1  86 SER OG   O  11.225  21.311 -28.917 1.00 . A A .  86 SER OG   1 1 
       17 64262 1 1  87 ALA C    C  14.826  18.133 -25.270 1.00 . A A .  87 ALA C    1 1 
       17 64263 1 1  87 ALA CA   C  14.358  17.283 -26.447 1.00 . A A .  87 ALA CA   1 1 
       17 64264 1 1  87 ALA CB   C  15.542  16.888 -27.317 1.00 . A A .  87 ALA CB   1 1 
       17 64265 1 1  87 ALA H    H  13.485  18.064 -28.209 1.00 . A A .  87 ALA H    1 1 
       17 64266 1 1  87 ALA HA   H  13.904  16.380 -26.068 1.00 . A A .  87 ALA HA   1 1 
       17 64267 1 1  87 ALA HB1  H  15.426  15.863 -27.637 1.00 . A A .  87 ALA HB1  1 1 
       17 64268 1 1  87 ALA HB2  H  15.583  17.532 -28.183 1.00 . A A .  87 ALA HB2  1 1 
       17 64269 1 1  87 ALA HB3  H  16.455  16.987 -26.750 1.00 . A A .  87 ALA HB3  1 1 
       17 64270 1 1  87 ALA N    N  13.362  17.991 -27.240 1.00 . A A .  87 ALA N    1 1 
       17 64271 1 1  87 ALA O    O  15.089  17.614 -24.186 1.00 . A A .  87 ALA O    1 1 
       17 64272 1 1  88 GLU C    C  14.458  20.266 -23.225 1.00 . A A .  88 GLU C    1 1 
       17 64273 1 1  88 GLU CA   C  15.366  20.359 -24.448 1.00 . A A .  88 GLU CA   1 1 
       17 64274 1 1  88 GLU CB   C  15.381  21.795 -24.976 1.00 . A A .  88 GLU CB   1 1 
       17 64275 1 1  88 GLU CD   C  17.144  22.313 -23.242 1.00 . A A .  88 GLU CD   1 1 
       17 64276 1 1  88 GLU CG   C  16.665  22.545 -24.662 1.00 . A A .  88 GLU CG   1 1 
       17 64277 1 1  88 GLU H    H  14.704  19.793 -26.378 1.00 . A A .  88 GLU H    1 1 
       17 64278 1 1  88 GLU HA   H  16.368  20.081 -24.159 1.00 . A A .  88 GLU HA   1 1 
       17 64279 1 1  88 GLU HB2  H  15.255  21.773 -26.049 1.00 . A A .  88 GLU HB2  1 1 
       17 64280 1 1  88 GLU HB3  H  14.557  22.336 -24.537 1.00 . A A .  88 GLU HB3  1 1 
       17 64281 1 1  88 GLU HG2  H  17.435  22.216 -25.343 1.00 . A A .  88 GLU HG2  1 1 
       17 64282 1 1  88 GLU HG3  H  16.492  23.602 -24.800 1.00 . A A .  88 GLU HG3  1 1 
       17 64283 1 1  88 GLU N    N  14.928  19.440 -25.491 1.00 . A A .  88 GLU N    1 1 
       17 64284 1 1  88 GLU O    O  14.859  20.608 -22.113 1.00 . A A .  88 GLU O    1 1 
       17 64285 1 1  88 GLU OE1  O  16.500  22.833 -22.307 1.00 . A A .  88 GLU OE1  1 1 
       17 64286 1 1  88 GLU OE2  O  18.162  21.611 -23.066 1.00 . A A .  88 GLU OE2  1 1 
       17 64287 1 1  89 ASN C    C  12.428  18.318 -21.650 1.00 . A A .  89 ASN C    1 1 
       17 64288 1 1  89 ASN CA   C  12.266  19.661 -22.355 1.00 . A A .  89 ASN CA   1 1 
       17 64289 1 1  89 ASN CB   C  10.841  19.798 -22.893 1.00 . A A .  89 ASN CB   1 1 
       17 64290 1 1  89 ASN CG   C   9.814  19.154 -21.981 1.00 . A A .  89 ASN CG   1 1 
       17 64291 1 1  89 ASN H    H  12.971  19.540 -24.347 1.00 . A A .  89 ASN H    1 1 
       17 64292 1 1  89 ASN HA   H  12.452  20.452 -21.644 1.00 . A A .  89 ASN HA   1 1 
       17 64293 1 1  89 ASN HB2  H  10.599  20.847 -22.991 1.00 . A A .  89 ASN HB2  1 1 
       17 64294 1 1  89 ASN HB3  H  10.781  19.327 -23.862 1.00 . A A .  89 ASN HB3  1 1 
       17 64295 1 1  89 ASN HD21 H   9.142  18.040 -23.485 1.00 . A A .  89 ASN HD21 1 1 
       17 64296 1 1  89 ASN HD22 H   8.348  17.812 -21.967 1.00 . A A .  89 ASN HD22 1 1 
       17 64297 1 1  89 ASN N    N  13.232  19.798 -23.439 1.00 . A A .  89 ASN N    1 1 
       17 64298 1 1  89 ASN ND2  N   9.022  18.243 -22.534 1.00 . A A .  89 ASN ND2  1 1 
       17 64299 1 1  89 ASN O    O  11.935  18.124 -20.538 1.00 . A A .  89 ASN O    1 1 
       17 64300 1 1  89 ASN OD1  O   9.735  19.473 -20.795 1.00 . A A .  89 ASN OD1  1 1 
       17 64301 1 1  90 LEU C    C  13.884  16.165 -20.314 1.00 . A A .  90 LEU C    1 1 
       17 64302 1 1  90 LEU CA   C  13.351  16.066 -21.740 1.00 . A A .  90 LEU CA   1 1 
       17 64303 1 1  90 LEU CB   C  14.334  15.282 -22.611 1.00 . A A .  90 LEU CB   1 1 
       17 64304 1 1  90 LEU CD1  C  14.895  12.987 -23.446 1.00 . A A .  90 LEU CD1  1 1 
       17 64305 1 1  90 LEU CD2  C  15.666  13.713 -21.181 1.00 . A A .  90 LEU CD2  1 1 
       17 64306 1 1  90 LEU CG   C  14.561  13.822 -22.220 1.00 . A A .  90 LEU CG   1 1 
       17 64307 1 1  90 LEU H    H  13.491  17.604 -23.186 1.00 . A A .  90 LEU H    1 1 
       17 64308 1 1  90 LEU HA   H  12.404  15.546 -21.722 1.00 . A A .  90 LEU HA   1 1 
       17 64309 1 1  90 LEU HB2  H  13.965  15.300 -23.625 1.00 . A A .  90 LEU HB2  1 1 
       17 64310 1 1  90 LEU HB3  H  15.288  15.789 -22.569 1.00 . A A .  90 LEU HB3  1 1 
       17 64311 1 1  90 LEU HD11 H  14.863  11.939 -23.188 1.00 . A A .  90 LEU HD11 1 1 
       17 64312 1 1  90 LEU HD12 H  15.885  13.242 -23.796 1.00 . A A .  90 LEU HD12 1 1 
       17 64313 1 1  90 LEU HD13 H  14.175  13.188 -24.226 1.00 . A A .  90 LEU HD13 1 1 
       17 64314 1 1  90 LEU HD21 H  16.448  14.419 -21.412 1.00 . A A .  90 LEU HD21 1 1 
       17 64315 1 1  90 LEU HD22 H  16.072  12.711 -21.190 1.00 . A A .  90 LEU HD22 1 1 
       17 64316 1 1  90 LEU HD23 H  15.263  13.929 -20.202 1.00 . A A .  90 LEU HD23 1 1 
       17 64317 1 1  90 LEU HG   H  13.652  13.427 -21.786 1.00 . A A .  90 LEU HG   1 1 
       17 64318 1 1  90 LEU N    N  13.122  17.392 -22.304 1.00 . A A .  90 LEU N    1 1 
       17 64319 1 1  90 LEU O    O  13.299  15.613 -19.383 1.00 . A A .  90 LEU O    1 1 
       17 64320 1 1  91 ALA C    C  14.696  17.851 -17.914 1.00 . A A .  91 ALA C    1 1 
       17 64321 1 1  91 ALA CA   C  15.605  17.049 -18.839 1.00 . A A .  91 ALA CA   1 1 
       17 64322 1 1  91 ALA CB   C  16.959  17.731 -18.972 1.00 . A A .  91 ALA CB   1 1 
       17 64323 1 1  91 ALA H    H  15.416  17.290 -20.933 1.00 . A A .  91 ALA H    1 1 
       17 64324 1 1  91 ALA HA   H  15.763  16.069 -18.411 1.00 . A A .  91 ALA HA   1 1 
       17 64325 1 1  91 ALA HB1  H  17.744  16.998 -18.844 1.00 . A A .  91 ALA HB1  1 1 
       17 64326 1 1  91 ALA HB2  H  17.041  18.179 -19.950 1.00 . A A .  91 ALA HB2  1 1 
       17 64327 1 1  91 ALA HB3  H  17.053  18.494 -18.215 1.00 . A A .  91 ALA HB3  1 1 
       17 64328 1 1  91 ALA N    N  14.996  16.874 -20.151 1.00 . A A .  91 ALA N    1 1 
       17 64329 1 1  91 ALA O    O  14.623  17.586 -16.714 1.00 . A A .  91 ALA O    1 1 
       17 64330 1 1  92 THR C    C  11.959  18.859 -17.113 1.00 . A A .  92 THR C    1 1 
       17 64331 1 1  92 THR CA   C  13.099  19.677 -17.706 1.00 . A A .  92 THR CA   1 1 
       17 64332 1 1  92 THR CB   C  12.510  20.809 -18.569 1.00 . A A .  92 THR CB   1 1 
       17 64333 1 1  92 THR CG2  C  12.197  22.030 -17.717 1.00 . A A .  92 THR CG2  1 1 
       17 64334 1 1  92 THR H    H  14.104  18.997 -19.441 1.00 . A A .  92 THR H    1 1 
       17 64335 1 1  92 THR HA   H  13.666  20.123 -16.902 1.00 . A A .  92 THR HA   1 1 
       17 64336 1 1  92 THR HB   H  11.593  20.457 -19.020 1.00 . A A .  92 THR HB   1 1 
       17 64337 1 1  92 THR HG1  H  14.331  21.055 -19.284 1.00 . A A .  92 THR HG1  1 1 
       17 64338 1 1  92 THR HG21 H  12.603  21.893 -16.726 1.00 . A A .  92 THR HG21 1 1 
       17 64339 1 1  92 THR HG22 H  11.126  22.159 -17.653 1.00 . A A .  92 THR HG22 1 1 
       17 64340 1 1  92 THR HG23 H  12.638  22.906 -18.168 1.00 . A A .  92 THR HG23 1 1 
       17 64341 1 1  92 THR N    N  14.002  18.835 -18.480 1.00 . A A .  92 THR N    1 1 
       17 64342 1 1  92 THR O    O  11.618  19.011 -15.938 1.00 . A A .  92 THR O    1 1 
       17 64343 1 1  92 THR OG1  O  13.433  21.167 -19.604 1.00 . A A .  92 THR OG1  1 1 
       17 64344 1 1  93 LEU C    C  10.568  16.531 -16.123 1.00 . A A .  93 LEU C    1 1 
       17 64345 1 1  93 LEU CA   C  10.267  17.148 -17.485 1.00 . A A .  93 LEU CA   1 1 
       17 64346 1 1  93 LEU CB   C   9.997  16.044 -18.510 1.00 . A A .  93 LEU CB   1 1 
       17 64347 1 1  93 LEU CD1  C   8.071  15.015 -17.280 1.00 . A A .  93 LEU CD1  1 1 
       17 64348 1 1  93 LEU CD2  C   7.645  16.697 -19.081 1.00 . A A .  93 LEU CD2  1 1 
       17 64349 1 1  93 LEU CG   C   8.549  15.566 -18.615 1.00 . A A .  93 LEU CG   1 1 
       17 64350 1 1  93 LEU H    H  11.686  17.917 -18.854 1.00 . A A .  93 LEU H    1 1 
       17 64351 1 1  93 LEU HA   H   9.388  17.770 -17.398 1.00 . A A .  93 LEU HA   1 1 
       17 64352 1 1  93 LEU HB2  H  10.294  16.414 -19.479 1.00 . A A .  93 LEU HB2  1 1 
       17 64353 1 1  93 LEU HB3  H  10.610  15.194 -18.247 1.00 . A A .  93 LEU HB3  1 1 
       17 64354 1 1  93 LEU HD11 H   8.920  14.673 -16.707 1.00 . A A .  93 LEU HD11 1 1 
       17 64355 1 1  93 LEU HD12 H   7.397  14.189 -17.452 1.00 . A A .  93 LEU HD12 1 1 
       17 64356 1 1  93 LEU HD13 H   7.557  15.792 -16.733 1.00 . A A .  93 LEU HD13 1 1 
       17 64357 1 1  93 LEU HD21 H   8.236  17.588 -19.238 1.00 . A A .  93 LEU HD21 1 1 
       17 64358 1 1  93 LEU HD22 H   6.895  16.892 -18.329 1.00 . A A .  93 LEU HD22 1 1 
       17 64359 1 1  93 LEU HD23 H   7.165  16.416 -20.006 1.00 . A A .  93 LEU HD23 1 1 
       17 64360 1 1  93 LEU HG   H   8.492  14.769 -19.343 1.00 . A A .  93 LEU HG   1 1 
       17 64361 1 1  93 LEU N    N  11.371  17.992 -17.929 1.00 . A A .  93 LEU N    1 1 
       17 64362 1 1  93 LEU O    O   9.771  16.635 -15.191 1.00 . A A .  93 LEU O    1 1 
       17 64363 1 1  94 LYS C    C  12.070  16.247 -13.607 1.00 . A A .  94 LYS C    1 1 
       17 64364 1 1  94 LYS CA   C  12.136  15.256 -14.765 1.00 . A A .  94 LYS CA   1 1 
       17 64365 1 1  94 LYS CB   C  13.557  14.700 -14.893 1.00 . A A .  94 LYS CB   1 1 
       17 64366 1 1  94 LYS CD   C  14.611  12.623 -15.832 1.00 . A A .  94 LYS CD   1 1 
       17 64367 1 1  94 LYS CE   C  16.065  12.835 -16.228 1.00 . A A .  94 LYS CE   1 1 
       17 64368 1 1  94 LYS CG   C  13.766  13.849 -16.134 1.00 . A A .  94 LYS CG   1 1 
       17 64369 1 1  94 LYS H    H  12.321  15.839 -16.792 1.00 . A A .  94 LYS H    1 1 
       17 64370 1 1  94 LYS HA   H  11.457  14.442 -14.567 1.00 . A A .  94 LYS HA   1 1 
       17 64371 1 1  94 LYS HB2  H  14.252  15.526 -14.926 1.00 . A A .  94 LYS HB2  1 1 
       17 64372 1 1  94 LYS HB3  H  13.772  14.094 -14.025 1.00 . A A .  94 LYS HB3  1 1 
       17 64373 1 1  94 LYS HD2  H  14.565  12.416 -14.774 1.00 . A A .  94 LYS HD2  1 1 
       17 64374 1 1  94 LYS HD3  H  14.217  11.781 -16.383 1.00 . A A .  94 LYS HD3  1 1 
       17 64375 1 1  94 LYS HE2  H  16.101  13.522 -17.060 1.00 . A A .  94 LYS HE2  1 1 
       17 64376 1 1  94 LYS HE3  H  16.594  13.259 -15.387 1.00 . A A .  94 LYS HE3  1 1 
       17 64377 1 1  94 LYS HG2  H  12.805  13.529 -16.507 1.00 . A A .  94 LYS HG2  1 1 
       17 64378 1 1  94 LYS HG3  H  14.266  14.443 -16.886 1.00 . A A .  94 LYS HG3  1 1 
       17 64379 1 1  94 LYS HZ1  H  17.758  11.676 -16.616 1.00 . A A .  94 LYS HZ1  1 1 
       17 64380 1 1  94 LYS HZ2  H  16.424  11.285 -17.581 1.00 . A A .  94 LYS HZ2  1 1 
       17 64381 1 1  94 LYS HZ3  H  16.465  10.802 -15.961 1.00 . A A .  94 LYS HZ3  1 1 
       17 64382 1 1  94 LYS N    N  11.726  15.888 -16.014 1.00 . A A .  94 LYS N    1 1 
       17 64383 1 1  94 LYS NZ   N  16.723  11.561 -16.624 1.00 . A A .  94 LYS NZ   1 1 
       17 64384 1 1  94 LYS O    O  11.617  15.907 -12.513 1.00 . A A .  94 LYS O    1 1 
       17 64385 1 1  95 ALA C    C  11.114  19.105 -12.671 1.00 . A A .  95 ALA C    1 1 
       17 64386 1 1  95 ALA CA   C  12.509  18.511 -12.832 1.00 . A A .  95 ALA CA   1 1 
       17 64387 1 1  95 ALA CB   C  13.512  19.602 -13.177 1.00 . A A .  95 ALA CB   1 1 
       17 64388 1 1  95 ALA H    H  12.869  17.681 -14.746 1.00 . A A .  95 ALA H    1 1 
       17 64389 1 1  95 ALA HA   H  12.809  18.063 -11.897 1.00 . A A .  95 ALA HA   1 1 
       17 64390 1 1  95 ALA HB1  H  14.482  19.156 -13.348 1.00 . A A .  95 ALA HB1  1 1 
       17 64391 1 1  95 ALA HB2  H  13.191  20.117 -14.070 1.00 . A A .  95 ALA HB2  1 1 
       17 64392 1 1  95 ALA HB3  H  13.577  20.302 -12.358 1.00 . A A .  95 ALA HB3  1 1 
       17 64393 1 1  95 ALA N    N  12.521  17.471 -13.855 1.00 . A A .  95 ALA N    1 1 
       17 64394 1 1  95 ALA O    O  10.785  19.662 -11.624 1.00 . A A .  95 ALA O    1 1 
       17 64395 1 1  96 GLU C    C   7.991  18.533 -13.000 1.00 . A A .  96 GLU C    1 1 
       17 64396 1 1  96 GLU CA   C   8.940  19.510 -13.687 1.00 . A A .  96 GLU CA   1 1 
       17 64397 1 1  96 GLU CB   C   8.452  19.798 -15.108 1.00 . A A .  96 GLU CB   1 1 
       17 64398 1 1  96 GLU CD   C   8.437  21.661 -16.814 1.00 . A A .  96 GLU CD   1 1 
       17 64399 1 1  96 GLU CG   C   9.264  20.862 -15.827 1.00 . A A .  96 GLU CG   1 1 
       17 64400 1 1  96 GLU H    H  10.620  18.529 -14.521 1.00 . A A .  96 GLU H    1 1 
       17 64401 1 1  96 GLU HA   H   8.953  20.434 -13.127 1.00 . A A .  96 GLU HA   1 1 
       17 64402 1 1  96 GLU HB2  H   8.500  18.886 -15.685 1.00 . A A .  96 GLU HB2  1 1 
       17 64403 1 1  96 GLU HB3  H   7.425  20.130 -15.062 1.00 . A A .  96 GLU HB3  1 1 
       17 64404 1 1  96 GLU HG2  H   9.676  21.539 -15.095 1.00 . A A .  96 GLU HG2  1 1 
       17 64405 1 1  96 GLU HG3  H  10.070  20.380 -16.362 1.00 . A A .  96 GLU HG3  1 1 
       17 64406 1 1  96 GLU N    N  10.299  18.984 -13.715 1.00 . A A .  96 GLU N    1 1 
       17 64407 1 1  96 GLU O    O   6.963  18.931 -12.451 1.00 . A A .  96 GLU O    1 1 
       17 64408 1 1  96 GLU OE1  O   8.096  22.820 -16.500 1.00 . A A .  96 GLU OE1  1 1 
       17 64409 1 1  96 GLU OE2  O   8.128  21.127 -17.900 1.00 . A A .  96 GLU OE2  1 1 
       17 64410 1 1  97 TRP C    C   7.334  16.491 -10.927 1.00 . A A .  97 TRP C    1 1 
       17 64411 1 1  97 TRP CA   C   7.523  16.218 -12.415 1.00 . A A .  97 TRP CA   1 1 
       17 64412 1 1  97 TRP CB   C   8.162  14.843 -12.617 1.00 . A A .  97 TRP CB   1 1 
       17 64413 1 1  97 TRP CD1  C   8.012  13.256 -14.624 1.00 . A A .  97 TRP CD1  1 1 
       17 64414 1 1  97 TRP CD2  C   6.031  13.810 -13.738 1.00 . A A .  97 TRP CD2  1 1 
       17 64415 1 1  97 TRP CE2  C   5.810  12.942 -14.824 1.00 . A A .  97 TRP CE2  1 1 
       17 64416 1 1  97 TRP CE3  C   4.929  14.289 -13.025 1.00 . A A .  97 TRP CE3  1 1 
       17 64417 1 1  97 TRP CG   C   7.446  13.999 -13.626 1.00 . A A .  97 TRP CG   1 1 
       17 64418 1 1  97 TRP CH2  C   3.473  13.030 -14.497 1.00 . A A .  97 TRP CH2  1 1 
       17 64419 1 1  97 TRP CZ2  C   4.533  12.544 -15.213 1.00 . A A .  97 TRP CZ2  1 1 
       17 64420 1 1  97 TRP CZ3  C   3.663  13.895 -13.411 1.00 . A A .  97 TRP CZ3  1 1 
       17 64421 1 1  97 TRP H    H   9.174  16.997 -13.486 1.00 . A A .  97 TRP H    1 1 
       17 64422 1 1  97 TRP HA   H   6.556  16.230 -12.897 1.00 . A A .  97 TRP HA   1 1 
       17 64423 1 1  97 TRP HB2  H   9.181  14.973 -12.952 1.00 . A A .  97 TRP HB2  1 1 
       17 64424 1 1  97 TRP HB3  H   8.161  14.312 -11.676 1.00 . A A .  97 TRP HB3  1 1 
       17 64425 1 1  97 TRP HD1  H   9.074  13.191 -14.806 1.00 . A A .  97 TRP HD1  1 1 
       17 64426 1 1  97 TRP HE1  H   7.189  12.028 -16.115 1.00 . A A .  97 TRP HE1  1 1 
       17 64427 1 1  97 TRP HE3  H   5.055  14.958 -12.185 1.00 . A A .  97 TRP HE3  1 1 
       17 64428 1 1  97 TRP HH2  H   2.466  12.748 -14.763 1.00 . A A .  97 TRP HH2  1 1 
       17 64429 1 1  97 TRP HZ2  H   4.371  11.878 -16.047 1.00 . A A .  97 TRP HZ2  1 1 
       17 64430 1 1  97 TRP HZ3  H   2.799  14.255 -12.872 1.00 . A A .  97 TRP HZ3  1 1 
       17 64431 1 1  97 TRP N    N   8.343  17.253 -13.034 1.00 . A A .  97 TRP N    1 1 
       17 64432 1 1  97 TRP NE1  N   7.034  12.619 -15.348 1.00 . A A .  97 TRP NE1  1 1 
       17 64433 1 1  97 TRP O    O   6.231  16.356 -10.398 1.00 . A A .  97 TRP O    1 1 
       17 64434 1 1  98 GLU C    C   7.837  18.573  -8.577 1.00 . A A .  98 GLU C    1 1 
       17 64435 1 1  98 GLU CA   C   8.368  17.165  -8.829 1.00 . A A .  98 GLU CA   1 1 
       17 64436 1 1  98 GLU CB   C   9.759  17.014  -8.208 1.00 . A A .  98 GLU CB   1 1 
       17 64437 1 1  98 GLU CD   C  10.148  15.604  -6.149 1.00 . A A .  98 GLU CD   1 1 
       17 64438 1 1  98 GLU CG   C  10.033  15.624  -7.661 1.00 . A A .  98 GLU CG   1 1 
       17 64439 1 1  98 GLU H    H   9.268  16.963 -10.734 1.00 . A A .  98 GLU H    1 1 
       17 64440 1 1  98 GLU HA   H   7.700  16.453  -8.368 1.00 . A A .  98 GLU HA   1 1 
       17 64441 1 1  98 GLU HB2  H  10.502  17.236  -8.959 1.00 . A A .  98 GLU HB2  1 1 
       17 64442 1 1  98 GLU HB3  H   9.856  17.723  -7.398 1.00 . A A .  98 GLU HB3  1 1 
       17 64443 1 1  98 GLU HG2  H   9.226  14.969  -7.953 1.00 . A A .  98 GLU HG2  1 1 
       17 64444 1 1  98 GLU HG3  H  10.960  15.261  -8.082 1.00 . A A .  98 GLU HG3  1 1 
       17 64445 1 1  98 GLU N    N   8.417  16.874 -10.257 1.00 . A A .  98 GLU N    1 1 
       17 64446 1 1  98 GLU O    O   7.100  18.809  -7.619 1.00 . A A .  98 GLU O    1 1 
       17 64447 1 1  98 GLU OE1  O  10.976  16.367  -5.607 1.00 . A A .  98 GLU OE1  1 1 
       17 64448 1 1  98 GLU OE2  O   9.412  14.826  -5.507 1.00 . A A .  98 GLU OE2  1 1 
       17 64449 1 1  99 THR C    C   6.273  21.012  -9.515 1.00 . A A .  99 THR C    1 1 
       17 64450 1 1  99 THR CA   C   7.780  20.890  -9.319 1.00 . A A .  99 THR CA   1 1 
       17 64451 1 1  99 THR CB   C   8.494  21.800 -10.336 1.00 . A A .  99 THR CB   1 1 
       17 64452 1 1  99 THR CG2  C   8.076  23.251 -10.152 1.00 . A A .  99 THR CG2  1 1 
       17 64453 1 1  99 THR H    H   8.802  19.254 -10.190 1.00 . A A .  99 THR H    1 1 
       17 64454 1 1  99 THR HA   H   8.031  21.229  -8.325 1.00 . A A .  99 THR HA   1 1 
       17 64455 1 1  99 THR HB   H   8.218  21.485 -11.333 1.00 . A A .  99 THR HB   1 1 
       17 64456 1 1  99 THR HG1  H  10.334  21.757 -11.045 1.00 . A A .  99 THR HG1  1 1 
       17 64457 1 1  99 THR HG21 H   8.524  23.856 -10.926 1.00 . A A .  99 THR HG21 1 1 
       17 64458 1 1  99 THR HG22 H   8.408  23.600  -9.185 1.00 . A A .  99 THR HG22 1 1 
       17 64459 1 1  99 THR HG23 H   7.001  23.326 -10.212 1.00 . A A .  99 THR HG23 1 1 
       17 64460 1 1  99 THR N    N   8.215  19.506  -9.447 1.00 . A A .  99 THR N    1 1 
       17 64461 1 1  99 THR O    O   5.573  21.596  -8.687 1.00 . A A .  99 THR O    1 1 
       17 64462 1 1  99 THR OG1  O   9.913  21.683 -10.185 1.00 . A A .  99 THR OG1  1 1 
       17 64463 1 1 100 HIS C    C   3.531  19.931  -9.771 1.00 . A A . 100 HIS C    1 1 
       17 64464 1 1 100 HIS CA   C   4.352  20.504 -10.923 1.00 . A A . 100 HIS CA   1 1 
       17 64465 1 1 100 HIS CB   C   4.058  19.730 -12.208 1.00 . A A . 100 HIS CB   1 1 
       17 64466 1 1 100 HIS CD2  C   2.484  20.663 -14.047 1.00 . A A . 100 HIS CD2  1 1 
       17 64467 1 1 100 HIS CE1  C   0.570  20.322 -13.033 1.00 . A A . 100 HIS CE1  1 1 
       17 64468 1 1 100 HIS CG   C   2.754  20.100 -12.846 1.00 . A A . 100 HIS CG   1 1 
       17 64469 1 1 100 HIS H    H   6.385  20.008 -11.240 1.00 . A A . 100 HIS H    1 1 
       17 64470 1 1 100 HIS HA   H   4.076  21.539 -11.064 1.00 . A A . 100 HIS HA   1 1 
       17 64471 1 1 100 HIS HB2  H   4.844  19.924 -12.924 1.00 . A A . 100 HIS HB2  1 1 
       17 64472 1 1 100 HIS HB3  H   4.032  18.673 -11.986 1.00 . A A . 100 HIS HB3  1 1 
       17 64473 1 1 100 HIS HD1  H   1.396  19.506 -11.348 1.00 . A A . 100 HIS HD1  1 1 
       17 64474 1 1 100 HIS HD2  H   3.206  20.957 -14.794 1.00 . A A . 100 HIS HD2  1 1 
       17 64475 1 1 100 HIS HE1  H  -0.488  20.290 -12.818 1.00 . A A . 100 HIS HE1  1 1 
       17 64476 1 1 100 HIS N    N   5.778  20.458 -10.618 1.00 . A A . 100 HIS N    1 1 
       17 64477 1 1 100 HIS ND1  N   1.535  19.900 -12.235 1.00 . A A . 100 HIS ND1  1 1 
       17 64478 1 1 100 HIS NE2  N   1.119  20.789 -14.138 1.00 . A A . 100 HIS NE2  1 1 
       17 64479 1 1 100 HIS O    O   2.364  20.280  -9.592 1.00 . A A . 100 HIS O    1 1 
       17 64480 1 1 101 LYS C    C   3.528  19.333  -6.632 1.00 . A A . 101 LYS C    1 1 
       17 64481 1 1 101 LYS CA   C   3.476  18.426  -7.859 1.00 . A A . 101 LYS CA   1 1 
       17 64482 1 1 101 LYS CB   C   4.121  17.077  -7.535 1.00 . A A . 101 LYS CB   1 1 
       17 64483 1 1 101 LYS CD   C   4.472  16.764  -5.068 1.00 . A A . 101 LYS CD   1 1 
       17 64484 1 1 101 LYS CE   C   5.493  15.666  -4.812 1.00 . A A . 101 LYS CE   1 1 
       17 64485 1 1 101 LYS CG   C   3.592  16.439  -6.262 1.00 . A A . 101 LYS CG   1 1 
       17 64486 1 1 101 LYS H    H   5.080  18.810  -9.187 1.00 . A A . 101 LYS H    1 1 
       17 64487 1 1 101 LYS HA   H   2.444  18.267  -8.130 1.00 . A A . 101 LYS HA   1 1 
       17 64488 1 1 101 LYS HB2  H   3.939  16.399  -8.356 1.00 . A A . 101 LYS HB2  1 1 
       17 64489 1 1 101 LYS HB3  H   5.187  17.217  -7.426 1.00 . A A . 101 LYS HB3  1 1 
       17 64490 1 1 101 LYS HD2  H   4.995  17.690  -5.258 1.00 . A A . 101 LYS HD2  1 1 
       17 64491 1 1 101 LYS HD3  H   3.848  16.875  -4.192 1.00 . A A . 101 LYS HD3  1 1 
       17 64492 1 1 101 LYS HE2  H   5.058  14.936  -4.148 1.00 . A A . 101 LYS HE2  1 1 
       17 64493 1 1 101 LYS HE3  H   5.739  15.196  -5.753 1.00 . A A . 101 LYS HE3  1 1 
       17 64494 1 1 101 LYS HG2  H   2.595  16.809  -6.073 1.00 . A A . 101 LYS HG2  1 1 
       17 64495 1 1 101 LYS HG3  H   3.561  15.367  -6.394 1.00 . A A . 101 LYS HG3  1 1 
       17 64496 1 1 101 LYS HZ1  H   7.573  15.766  -4.643 1.00 . A A . 101 LYS HZ1  1 1 
       17 64497 1 1 101 LYS HZ2  H   6.754  15.987  -3.178 1.00 . A A . 101 LYS HZ2  1 1 
       17 64498 1 1 101 LYS HZ3  H   6.789  17.231  -4.325 1.00 . A A . 101 LYS HZ3  1 1 
       17 64499 1 1 101 LYS N    N   4.149  19.049  -8.993 1.00 . A A . 101 LYS N    1 1 
       17 64500 1 1 101 LYS NZ   N   6.740  16.200  -4.196 1.00 . A A . 101 LYS NZ   1 1 
       17 64501 1 1 101 LYS O    O   2.719  19.197  -5.714 1.00 . A A . 101 LYS O    1 1 
       17 64502 1 1 102 ARG C    C   3.503  22.205  -5.490 1.00 . A A . 102 ARG C    1 1 
       17 64503 1 1 102 ARG CA   C   4.638  21.185  -5.512 1.00 . A A . 102 ARG CA   1 1 
       17 64504 1 1 102 ARG CB   C   5.984  21.908  -5.606 1.00 . A A . 102 ARG CB   1 1 
       17 64505 1 1 102 ARG CD   C   5.766  22.402  -3.151 1.00 . A A . 102 ARG CD   1 1 
       17 64506 1 1 102 ARG CG   C   6.202  22.934  -4.507 1.00 . A A . 102 ARG CG   1 1 
       17 64507 1 1 102 ARG CZ   C   6.270  22.766  -0.773 1.00 . A A . 102 ARG CZ   1 1 
       17 64508 1 1 102 ARG H    H   5.098  20.316  -7.386 1.00 . A A . 102 ARG H    1 1 
       17 64509 1 1 102 ARG HA   H   4.610  20.614  -4.597 1.00 . A A . 102 ARG HA   1 1 
       17 64510 1 1 102 ARG HB2  H   6.777  21.175  -5.547 1.00 . A A . 102 ARG HB2  1 1 
       17 64511 1 1 102 ARG HB3  H   6.041  22.413  -6.558 1.00 . A A . 102 ARG HB3  1 1 
       17 64512 1 1 102 ARG HD2  H   4.710  22.592  -3.028 1.00 . A A . 102 ARG HD2  1 1 
       17 64513 1 1 102 ARG HD3  H   5.946  21.337  -3.123 1.00 . A A . 102 ARG HD3  1 1 
       17 64514 1 1 102 ARG HE   H   7.179  23.695  -2.285 1.00 . A A . 102 ARG HE   1 1 
       17 64515 1 1 102 ARG HG2  H   7.253  23.182  -4.462 1.00 . A A . 102 ARG HG2  1 1 
       17 64516 1 1 102 ARG HG3  H   5.631  23.821  -4.737 1.00 . A A . 102 ARG HG3  1 1 
       17 64517 1 1 102 ARG HH11 H   4.816  21.410  -1.137 1.00 . A A . 102 ARG HH11 1 1 
       17 64518 1 1 102 ARG HH12 H   5.181  21.675   0.536 1.00 . A A . 102 ARG HH12 1 1 
       17 64519 1 1 102 ARG HH21 H   7.669  24.053  -0.087 1.00 . A A . 102 ARG HH21 1 1 
       17 64520 1 1 102 ARG HH22 H   6.803  23.180   1.133 1.00 . A A . 102 ARG HH22 1 1 
       17 64521 1 1 102 ARG N    N   4.482  20.257  -6.625 1.00 . A A . 102 ARG N    1 1 
       17 64522 1 1 102 ARG NE   N   6.492  23.035  -2.054 1.00 . A A . 102 ARG NE   1 1 
       17 64523 1 1 102 ARG NH1  N   5.346  21.878  -0.430 1.00 . A A . 102 ARG NH1  1 1 
       17 64524 1 1 102 ARG NH2  N   6.972  23.384   0.168 1.00 . A A . 102 ARG NH2  1 1 
       17 64525 1 1 102 ARG O    O   2.831  22.379  -4.475 1.00 . A A . 102 ARG O    1 1 
       17 64526 1 1 103 ASN C    C   0.883  23.279  -6.386 1.00 . A A . 103 ASN C    1 1 
       17 64527 1 1 103 ASN CA   C   2.243  23.878  -6.730 1.00 . A A . 103 ASN CA   1 1 
       17 64528 1 1 103 ASN CB   C   2.213  24.462  -8.144 1.00 . A A . 103 ASN CB   1 1 
       17 64529 1 1 103 ASN CG   C   1.964  23.404  -9.201 1.00 . A A . 103 ASN CG   1 1 
       17 64530 1 1 103 ASN H    H   3.865  22.692  -7.396 1.00 . A A . 103 ASN H    1 1 
       17 64531 1 1 103 ASN HA   H   2.463  24.669  -6.029 1.00 . A A . 103 ASN HA   1 1 
       17 64532 1 1 103 ASN HB2  H   1.423  25.197  -8.206 1.00 . A A . 103 ASN HB2  1 1 
       17 64533 1 1 103 ASN HB3  H   3.159  24.937  -8.351 1.00 . A A . 103 ASN HB3  1 1 
       17 64534 1 1 103 ASN HD21 H   0.015  23.799  -9.174 1.00 . A A . 103 ASN HD21 1 1 
       17 64535 1 1 103 ASN HD22 H   0.516  22.559 -10.269 1.00 . A A . 103 ASN HD22 1 1 
       17 64536 1 1 103 ASN N    N   3.296  22.876  -6.619 1.00 . A A . 103 ASN N    1 1 
       17 64537 1 1 103 ASN ND2  N   0.705  23.238  -9.587 1.00 . A A . 103 ASN ND2  1 1 
       17 64538 1 1 103 ASN O    O   0.111  23.861  -5.623 1.00 . A A . 103 ASN O    1 1 
       17 64539 1 1 103 ASN OD1  O   2.895  22.744  -9.665 1.00 . A A . 103 ASN OD1  1 1 
       17 64540 1 1 104 VAL C    C  -0.772  20.971  -5.256 1.00 . A A . 104 VAL C    1 1 
       17 64541 1 1 104 VAL CA   C  -0.670  21.432  -6.706 1.00 . A A . 104 VAL CA   1 1 
       17 64542 1 1 104 VAL CB   C  -0.844  20.215  -7.633 1.00 . A A . 104 VAL CB   1 1 
       17 64543 1 1 104 VAL CG1  C  -2.101  19.439  -7.267 1.00 . A A . 104 VAL CG1  1 1 
       17 64544 1 1 104 VAL CG2  C  -0.885  20.656  -9.089 1.00 . A A . 104 VAL CG2  1 1 
       17 64545 1 1 104 VAL H    H   1.251  21.698  -7.552 1.00 . A A . 104 VAL H    1 1 
       17 64546 1 1 104 VAL HA   H  -1.469  22.130  -6.909 1.00 . A A . 104 VAL HA   1 1 
       17 64547 1 1 104 VAL HB   H   0.007  19.562  -7.501 1.00 . A A . 104 VAL HB   1 1 
       17 64548 1 1 104 VAL HG11 H  -2.426  18.860  -8.118 1.00 . A A . 104 VAL HG11 1 1 
       17 64549 1 1 104 VAL HG12 H  -1.887  18.779  -6.439 1.00 . A A . 104 VAL HG12 1 1 
       17 64550 1 1 104 VAL HG13 H  -2.881  20.131  -6.983 1.00 . A A . 104 VAL HG13 1 1 
       17 64551 1 1 104 VAL HG21 H   0.114  20.640  -9.498 1.00 . A A . 104 VAL HG21 1 1 
       17 64552 1 1 104 VAL HG22 H  -1.516  19.983  -9.652 1.00 . A A . 104 VAL HG22 1 1 
       17 64553 1 1 104 VAL HG23 H  -1.284  21.657  -9.150 1.00 . A A . 104 VAL HG23 1 1 
       17 64554 1 1 104 VAL N    N   0.596  22.112  -6.953 1.00 . A A . 104 VAL N    1 1 
       17 64555 1 1 104 VAL O    O  -1.869  20.809  -4.721 1.00 . A A . 104 VAL O    1 1 
       17 64556 1 1 105 ASP C    C   0.083  21.473  -2.291 1.00 . A A . 105 ASP C    1 1 
       17 64557 1 1 105 ASP CA   C   0.419  20.322  -3.236 1.00 . A A . 105 ASP CA   1 1 
       17 64558 1 1 105 ASP CB   C   1.799  19.755  -2.899 1.00 . A A . 105 ASP CB   1 1 
       17 64559 1 1 105 ASP CG   C   1.878  19.232  -1.478 1.00 . A A . 105 ASP CG   1 1 
       17 64560 1 1 105 ASP H    H   1.221  20.910  -5.105 1.00 . A A . 105 ASP H    1 1 
       17 64561 1 1 105 ASP HA   H  -0.319  19.545  -3.112 1.00 . A A . 105 ASP HA   1 1 
       17 64562 1 1 105 ASP HB2  H   2.023  18.943  -3.575 1.00 . A A . 105 ASP HB2  1 1 
       17 64563 1 1 105 ASP HB3  H   2.539  20.533  -3.018 1.00 . A A . 105 ASP HB3  1 1 
       17 64564 1 1 105 ASP N    N   0.379  20.763  -4.625 1.00 . A A . 105 ASP N    1 1 
       17 64565 1 1 105 ASP O    O  -0.585  21.280  -1.275 1.00 . A A . 105 ASP O    1 1 
       17 64566 1 1 105 ASP OD1  O   0.867  18.684  -0.990 1.00 . A A . 105 ASP OD1  1 1 
       17 64567 1 1 105 ASP OD2  O   2.952  19.368  -0.855 1.00 . A A . 105 ASP OD2  1 1 
       17 64568 1 1 106 THR C    C  -1.087  24.414  -2.072 1.00 . A A . 106 THR C    1 1 
       17 64569 1 1 106 THR CA   C   0.305  23.848  -1.813 1.00 . A A . 106 THR CA   1 1 
       17 64570 1 1 106 THR CB   C   1.351  24.947  -2.080 1.00 . A A . 106 THR CB   1 1 
       17 64571 1 1 106 THR CG2  C   1.012  26.215  -1.309 1.00 . A A . 106 THR CG2  1 1 
       17 64572 1 1 106 THR H    H   1.079  22.758  -3.453 1.00 . A A . 106 THR H    1 1 
       17 64573 1 1 106 THR HA   H   0.377  23.556  -0.776 1.00 . A A . 106 THR HA   1 1 
       17 64574 1 1 106 THR HB   H   1.349  25.175  -3.137 1.00 . A A . 106 THR HB   1 1 
       17 64575 1 1 106 THR HG1  H   3.308  24.850  -2.304 1.00 . A A . 106 THR HG1  1 1 
       17 64576 1 1 106 THR HG21 H   0.619  26.956  -1.989 1.00 . A A . 106 THR HG21 1 1 
       17 64577 1 1 106 THR HG22 H   1.905  26.597  -0.838 1.00 . A A . 106 THR HG22 1 1 
       17 64578 1 1 106 THR HG23 H   0.274  25.990  -0.554 1.00 . A A . 106 THR HG23 1 1 
       17 64579 1 1 106 THR N    N   0.553  22.668  -2.632 1.00 . A A . 106 THR N    1 1 
       17 64580 1 1 106 THR O    O  -1.704  25.004  -1.184 1.00 . A A . 106 THR O    1 1 
       17 64581 1 1 106 THR OG1  O   2.653  24.487  -1.703 1.00 . A A . 106 THR OG1  1 1 
       17 64582 1 1 107 LEU C    C  -3.997  23.869  -3.038 1.00 . A A . 107 LEU C    1 1 
       17 64583 1 1 107 LEU CA   C  -2.899  24.722  -3.668 1.00 . A A . 107 LEU CA   1 1 
       17 64584 1 1 107 LEU CB   C  -3.050  24.725  -5.191 1.00 . A A . 107 LEU CB   1 1 
       17 64585 1 1 107 LEU CD1  C  -5.213  25.986  -5.310 1.00 . A A . 107 LEU CD1  1 1 
       17 64586 1 1 107 LEU CD2  C  -3.041  27.219  -5.436 1.00 . A A . 107 LEU CD2  1 1 
       17 64587 1 1 107 LEU CG   C  -3.771  25.933  -5.790 1.00 . A A . 107 LEU CG   1 1 
       17 64588 1 1 107 LEU H    H  -1.040  23.753  -3.958 1.00 . A A . 107 LEU H    1 1 
       17 64589 1 1 107 LEU HA   H  -2.992  25.734  -3.303 1.00 . A A . 107 LEU HA   1 1 
       17 64590 1 1 107 LEU HB2  H  -2.061  24.683  -5.621 1.00 . A A . 107 LEU HB2  1 1 
       17 64591 1 1 107 LEU HB3  H  -3.600  23.838  -5.469 1.00 . A A . 107 LEU HB3  1 1 
       17 64592 1 1 107 LEU HD11 H  -5.238  26.310  -4.281 1.00 . A A . 107 LEU HD11 1 1 
       17 64593 1 1 107 LEU HD12 H  -5.655  25.005  -5.390 1.00 . A A . 107 LEU HD12 1 1 
       17 64594 1 1 107 LEU HD13 H  -5.770  26.682  -5.921 1.00 . A A . 107 LEU HD13 1 1 
       17 64595 1 1 107 LEU HD21 H  -2.618  27.652  -6.332 1.00 . A A . 107 LEU HD21 1 1 
       17 64596 1 1 107 LEU HD22 H  -2.249  27.003  -4.734 1.00 . A A . 107 LEU HD22 1 1 
       17 64597 1 1 107 LEU HD23 H  -3.735  27.918  -4.994 1.00 . A A . 107 LEU HD23 1 1 
       17 64598 1 1 107 LEU HG   H  -3.781  25.838  -6.867 1.00 . A A . 107 LEU HG   1 1 
       17 64599 1 1 107 LEU N    N  -1.578  24.230  -3.293 1.00 . A A . 107 LEU N    1 1 
       17 64600 1 1 107 LEU O    O  -5.121  24.331  -2.845 1.00 . A A . 107 LEU O    1 1 
       17 64601 1 1 108 PHE C    C  -4.431  21.653  -0.597 1.00 . A A . 108 PHE C    1 1 
       17 64602 1 1 108 PHE CA   C  -4.618  21.707  -2.111 1.00 . A A . 108 PHE CA   1 1 
       17 64603 1 1 108 PHE CB   C  -4.463  20.305  -2.705 1.00 . A A . 108 PHE CB   1 1 
       17 64604 1 1 108 PHE CD1  C  -5.472  20.546  -4.989 1.00 . A A . 108 PHE CD1  1 1 
       17 64605 1 1 108 PHE CD2  C  -6.527  19.080  -3.433 1.00 . A A . 108 PHE CD2  1 1 
       17 64606 1 1 108 PHE CE1  C  -6.433  20.239  -5.936 1.00 . A A . 108 PHE CE1  1 1 
       17 64607 1 1 108 PHE CE2  C  -7.491  18.770  -4.374 1.00 . A A . 108 PHE CE2  1 1 
       17 64608 1 1 108 PHE CG   C  -5.508  19.970  -3.730 1.00 . A A . 108 PHE CG   1 1 
       17 64609 1 1 108 PHE CZ   C  -7.444  19.351  -5.627 1.00 . A A . 108 PHE CZ   1 1 
       17 64610 1 1 108 PHE H    H  -2.749  22.313  -2.899 1.00 . A A . 108 PHE H    1 1 
       17 64611 1 1 108 PHE HA   H  -5.610  22.073  -2.326 1.00 . A A . 108 PHE HA   1 1 
       17 64612 1 1 108 PHE HB2  H  -3.496  20.228  -3.181 1.00 . A A . 108 PHE HB2  1 1 
       17 64613 1 1 108 PHE HB3  H  -4.527  19.576  -1.912 1.00 . A A . 108 PHE HB3  1 1 
       17 64614 1 1 108 PHE HD1  H  -4.681  21.242  -5.233 1.00 . A A . 108 PHE HD1  1 1 
       17 64615 1 1 108 PHE HD2  H  -6.566  18.626  -2.454 1.00 . A A . 108 PHE HD2  1 1 
       17 64616 1 1 108 PHE HE1  H  -6.393  20.695  -6.914 1.00 . A A . 108 PHE HE1  1 1 
       17 64617 1 1 108 PHE HE2  H  -8.281  18.075  -4.130 1.00 . A A . 108 PHE HE2  1 1 
       17 64618 1 1 108 PHE HZ   H  -8.195  19.109  -6.364 1.00 . A A . 108 PHE HZ   1 1 
       17 64619 1 1 108 PHE N    N  -3.661  22.624  -2.720 1.00 . A A . 108 PHE N    1 1 
       17 64620 1 1 108 PHE O    O  -5.349  21.294   0.140 1.00 . A A . 108 PHE O    1 1 
       17 64621 1 1 109 ALA C    C  -3.235  23.358   1.917 1.00 . A A . 109 ALA C    1 1 
       17 64622 1 1 109 ALA CA   C  -2.928  22.005   1.284 1.00 . A A . 109 ALA CA   1 1 
       17 64623 1 1 109 ALA CB   C  -1.469  21.634   1.508 1.00 . A A . 109 ALA CB   1 1 
       17 64624 1 1 109 ALA H    H  -2.544  22.288  -0.778 1.00 . A A . 109 ALA H    1 1 
       17 64625 1 1 109 ALA HA   H  -3.542  21.251   1.755 1.00 . A A . 109 ALA HA   1 1 
       17 64626 1 1 109 ALA HB1  H  -1.252  20.707   0.996 1.00 . A A . 109 ALA HB1  1 1 
       17 64627 1 1 109 ALA HB2  H  -0.836  22.417   1.119 1.00 . A A . 109 ALA HB2  1 1 
       17 64628 1 1 109 ALA HB3  H  -1.287  21.513   2.565 1.00 . A A . 109 ALA HB3  1 1 
       17 64629 1 1 109 ALA N    N  -3.235  22.011  -0.141 1.00 . A A . 109 ALA N    1 1 
       17 64630 1 1 109 ALA O    O  -3.506  23.445   3.115 1.00 . A A . 109 ALA O    1 1 
       17 64631 1 1 110 SER C    C  -4.798  26.267   1.064 1.00 . A A . 110 SER C    1 1 
       17 64632 1 1 110 SER CA   C  -3.458  25.760   1.589 1.00 . A A . 110 SER CA   1 1 
       17 64633 1 1 110 SER CB   C  -2.337  26.709   1.163 1.00 . A A . 110 SER CB   1 1 
       17 64634 1 1 110 SER H    H  -2.967  24.276   0.162 1.00 . A A . 110 SER H    1 1 
       17 64635 1 1 110 SER HA   H  -3.499  25.724   2.668 1.00 . A A . 110 SER HA   1 1 
       17 64636 1 1 110 SER HB2  H  -2.402  26.885   0.100 1.00 . A A . 110 SER HB2  1 1 
       17 64637 1 1 110 SER HB3  H  -2.443  27.646   1.691 1.00 . A A . 110 SER HB3  1 1 
       17 64638 1 1 110 SER HG   H  -0.637  26.689   2.137 1.00 . A A . 110 SER HG   1 1 
       17 64639 1 1 110 SER N    N  -3.190  24.410   1.106 1.00 . A A . 110 SER N    1 1 
       17 64640 1 1 110 SER O    O  -5.528  26.965   1.766 1.00 . A A . 110 SER O    1 1 
       17 64641 1 1 110 SER OG   O  -1.064  26.161   1.459 1.00 . A A . 110 SER OG   1 1 
       17 64642 1 1 111 GLY C    C  -7.372  25.213  -0.881 1.00 . A A . 111 GLY C    1 1 
       17 64643 1 1 111 GLY CA   C  -6.363  26.339  -0.777 1.00 . A A . 111 GLY CA   1 1 
       17 64644 1 1 111 GLY H    H  -4.491  25.353  -0.691 1.00 . A A . 111 GLY H    1 1 
       17 64645 1 1 111 GLY HA2  H  -6.784  27.133  -0.178 1.00 . A A . 111 GLY HA2  1 1 
       17 64646 1 1 111 GLY HA3  H  -6.163  26.719  -1.769 1.00 . A A . 111 GLY HA3  1 1 
       17 64647 1 1 111 GLY N    N  -5.113  25.911  -0.178 1.00 . A A . 111 GLY N    1 1 
       17 64648 1 1 111 GLY O    O  -7.002  24.051  -1.036 1.00 . A A . 111 GLY O    1 1 
       17 64649 1 1 112 ASN C    C -10.297  24.502  -2.282 1.00 . A A . 112 ASN C    1 1 
       17 64650 1 1 112 ASN CA   C  -9.720  24.566  -0.872 1.00 . A A . 112 ASN CA   1 1 
       17 64651 1 1 112 ASN CB   C -10.827  24.894   0.131 1.00 . A A . 112 ASN CB   1 1 
       17 64652 1 1 112 ASN CG   C -10.457  24.504   1.549 1.00 . A A . 112 ASN CG   1 1 
       17 64653 1 1 112 ASN H    H  -8.887  26.501  -0.666 1.00 . A A . 112 ASN H    1 1 
       17 64654 1 1 112 ASN HA   H  -9.296  23.604  -0.625 1.00 . A A . 112 ASN HA   1 1 
       17 64655 1 1 112 ASN HB2  H -11.021  25.957   0.110 1.00 . A A . 112 ASN HB2  1 1 
       17 64656 1 1 112 ASN HB3  H -11.726  24.363  -0.147 1.00 . A A . 112 ASN HB3  1 1 
       17 64657 1 1 112 ASN HD21 H -11.798  25.781   2.276 1.00 . A A . 112 ASN HD21 1 1 
       17 64658 1 1 112 ASN HD22 H -10.900  24.886   3.449 1.00 . A A . 112 ASN HD22 1 1 
       17 64659 1 1 112 ASN N    N  -8.654  25.558  -0.790 1.00 . A A . 112 ASN N    1 1 
       17 64660 1 1 112 ASN ND2  N -11.119  25.120   2.523 1.00 . A A . 112 ASN ND2  1 1 
       17 64661 1 1 112 ASN O    O -10.883  25.469  -2.768 1.00 . A A . 112 ASN O    1 1 
       17 64662 1 1 112 ASN OD1  O  -9.588  23.660   1.766 1.00 . A A . 112 ASN OD1  1 1 
       17 64663 1 1 113 ALA C    C -12.143  22.954  -4.284 1.00 . A A . 113 ALA C    1 1 
       17 64664 1 1 113 ALA CA   C -10.633  23.167  -4.288 1.00 . A A . 113 ALA CA   1 1 
       17 64665 1 1 113 ALA CB   C  -9.934  21.990  -4.953 1.00 . A A . 113 ALA CB   1 1 
       17 64666 1 1 113 ALA H    H  -9.651  22.623  -2.495 1.00 . A A . 113 ALA H    1 1 
       17 64667 1 1 113 ALA HA   H -10.407  24.057  -4.858 1.00 . A A . 113 ALA HA   1 1 
       17 64668 1 1 113 ALA HB1  H -10.634  21.469  -5.589 1.00 . A A . 113 ALA HB1  1 1 
       17 64669 1 1 113 ALA HB2  H  -9.107  22.352  -5.547 1.00 . A A . 113 ALA HB2  1 1 
       17 64670 1 1 113 ALA HB3  H  -9.564  21.317  -4.194 1.00 . A A . 113 ALA HB3  1 1 
       17 64671 1 1 113 ALA N    N -10.127  23.358  -2.935 1.00 . A A . 113 ALA N    1 1 
       17 64672 1 1 113 ALA O    O -12.807  23.123  -5.307 1.00 . A A . 113 ALA O    1 1 
       17 64673 1 1 114 GLY C    C -14.925  23.571  -3.381 1.00 . A A . 114 GLY C    1 1 
       17 64674 1 1 114 GLY CA   C -14.108  22.348  -3.013 1.00 . A A . 114 GLY CA   1 1 
       17 64675 1 1 114 GLY H    H -12.103  22.459  -2.345 1.00 . A A . 114 GLY H    1 1 
       17 64676 1 1 114 GLY HA2  H -14.384  21.534  -3.667 1.00 . A A . 114 GLY HA2  1 1 
       17 64677 1 1 114 GLY HA3  H -14.336  22.071  -1.994 1.00 . A A . 114 GLY HA3  1 1 
       17 64678 1 1 114 GLY N    N -12.681  22.580  -3.128 1.00 . A A . 114 GLY N    1 1 
       17 64679 1 1 114 GLY O    O -16.110  23.462  -3.702 1.00 . A A . 114 GLY O    1 1 
       17 64680 1 1 115 LEU C    C -14.326  26.652  -4.876 1.00 . A A . 115 LEU C    1 1 
       17 64681 1 1 115 LEU CA   C -14.970  25.988  -3.664 1.00 . A A . 115 LEU CA   1 1 
       17 64682 1 1 115 LEU CB   C -14.936  26.941  -2.467 1.00 . A A . 115 LEU CB   1 1 
       17 64683 1 1 115 LEU CD1  C -13.240  28.272  -1.188 1.00 . A A . 115 LEU CD1  1 1 
       17 64684 1 1 115 LEU CD2  C -13.938  26.017  -0.361 1.00 . A A . 115 LEU CD2  1 1 
       17 64685 1 1 115 LEU CG   C -13.683  26.874  -1.592 1.00 . A A . 115 LEU CG   1 1 
       17 64686 1 1 115 LEU H    H -13.350  24.762  -3.072 1.00 . A A . 115 LEU H    1 1 
       17 64687 1 1 115 LEU HA   H -15.999  25.757  -3.899 1.00 . A A . 115 LEU HA   1 1 
       17 64688 1 1 115 LEU HB2  H -15.023  27.948  -2.843 1.00 . A A . 115 LEU HB2  1 1 
       17 64689 1 1 115 LEU HB3  H -15.790  26.717  -1.842 1.00 . A A . 115 LEU HB3  1 1 
       17 64690 1 1 115 LEU HD11 H -12.292  28.497  -1.653 1.00 . A A . 115 LEU HD11 1 1 
       17 64691 1 1 115 LEU HD12 H -13.135  28.320  -0.114 1.00 . A A . 115 LEU HD12 1 1 
       17 64692 1 1 115 LEU HD13 H -13.979  28.991  -1.511 1.00 . A A . 115 LEU HD13 1 1 
       17 64693 1 1 115 LEU HD21 H -14.919  26.237   0.034 1.00 . A A . 115 LEU HD21 1 1 
       17 64694 1 1 115 LEU HD22 H -13.190  26.234   0.389 1.00 . A A . 115 LEU HD22 1 1 
       17 64695 1 1 115 LEU HD23 H -13.884  24.973  -0.632 1.00 . A A . 115 LEU HD23 1 1 
       17 64696 1 1 115 LEU HG   H -12.881  26.421  -2.157 1.00 . A A . 115 LEU HG   1 1 
       17 64697 1 1 115 LEU N    N -14.294  24.739  -3.333 1.00 . A A . 115 LEU N    1 1 
       17 64698 1 1 115 LEU O    O -14.712  27.751  -5.272 1.00 . A A . 115 LEU O    1 1 
       17 64699 1 1 116 GLY C    C -12.046  27.876  -6.356 1.00 . A A . 116 GLY C    1 1 
       17 64700 1 1 116 GLY CA   C -12.661  26.516  -6.624 1.00 . A A . 116 GLY CA   1 1 
       17 64701 1 1 116 GLY H    H -13.076  25.104  -5.101 1.00 . A A . 116 GLY H    1 1 
       17 64702 1 1 116 GLY HA2  H -11.880  25.832  -6.921 1.00 . A A . 116 GLY HA2  1 1 
       17 64703 1 1 116 GLY HA3  H -13.371  26.609  -7.432 1.00 . A A . 116 GLY HA3  1 1 
       17 64704 1 1 116 GLY N    N -13.341  25.977  -5.462 1.00 . A A . 116 GLY N    1 1 
       17 64705 1 1 116 GLY O    O -11.764  28.632  -7.286 1.00 . A A . 116 GLY O    1 1 
       17 64706 1 1 117 PHE C    C  -9.843  29.279  -4.146 1.00 . A A . 117 PHE C    1 1 
       17 64707 1 1 117 PHE CA   C -11.254  29.468  -4.695 1.00 . A A . 117 PHE CA   1 1 
       17 64708 1 1 117 PHE CB   C -12.132  30.157  -3.647 1.00 . A A . 117 PHE CB   1 1 
       17 64709 1 1 117 PHE CD1  C -13.469  31.667  -5.140 1.00 . A A . 117 PHE CD1  1 1 
       17 64710 1 1 117 PHE CD2  C -12.191  32.651  -3.384 1.00 . A A . 117 PHE CD2  1 1 
       17 64711 1 1 117 PHE CE1  C -13.907  32.919  -5.527 1.00 . A A . 117 PHE CE1  1 1 
       17 64712 1 1 117 PHE CE2  C -12.627  33.906  -3.765 1.00 . A A . 117 PHE CE2  1 1 
       17 64713 1 1 117 PHE CG   C -12.606  31.519  -4.065 1.00 . A A . 117 PHE CG   1 1 
       17 64714 1 1 117 PHE CZ   C -13.485  34.040  -4.839 1.00 . A A . 117 PHE CZ   1 1 
       17 64715 1 1 117 PHE H    H -12.082  27.544  -4.385 1.00 . A A . 117 PHE H    1 1 
       17 64716 1 1 117 PHE HA   H -11.204  30.090  -5.575 1.00 . A A . 117 PHE HA   1 1 
       17 64717 1 1 117 PHE HB2  H -13.002  29.546  -3.460 1.00 . A A . 117 PHE HB2  1 1 
       17 64718 1 1 117 PHE HB3  H -11.570  30.266  -2.733 1.00 . A A . 117 PHE HB3  1 1 
       17 64719 1 1 117 PHE HD1  H -13.799  30.790  -5.679 1.00 . A A . 117 PHE HD1  1 1 
       17 64720 1 1 117 PHE HD2  H -11.519  32.548  -2.544 1.00 . A A . 117 PHE HD2  1 1 
       17 64721 1 1 117 PHE HE1  H -14.578  33.020  -6.368 1.00 . A A . 117 PHE HE1  1 1 
       17 64722 1 1 117 PHE HE2  H -12.295  34.781  -3.227 1.00 . A A . 117 PHE HE2  1 1 
       17 64723 1 1 117 PHE HZ   H -13.828  35.019  -5.140 1.00 . A A . 117 PHE HZ   1 1 
       17 64724 1 1 117 PHE N    N -11.837  28.189  -5.082 1.00 . A A . 117 PHE N    1 1 
       17 64725 1 1 117 PHE O    O  -9.482  28.192  -3.691 1.00 . A A . 117 PHE O    1 1 
       17 64726 1 1 118 LEU C    C  -7.514  31.158  -2.455 1.00 . A A . 118 LEU C    1 1 
       17 64727 1 1 118 LEU CA   C  -7.676  30.294  -3.701 1.00 . A A . 118 LEU CA   1 1 
       17 64728 1 1 118 LEU CB   C  -6.708  30.762  -4.789 1.00 . A A . 118 LEU CB   1 1 
       17 64729 1 1 118 LEU CD1  C  -7.970  31.223  -6.905 1.00 . A A . 118 LEU CD1  1 1 
       17 64730 1 1 118 LEU CD2  C  -5.718  30.139  -7.006 1.00 . A A . 118 LEU CD2  1 1 
       17 64731 1 1 118 LEU CG   C  -7.006  30.275  -6.207 1.00 . A A . 118 LEU CG   1 1 
       17 64732 1 1 118 LEU H    H  -9.392  31.181  -4.566 1.00 . A A . 118 LEU H    1 1 
       17 64733 1 1 118 LEU HA   H  -7.450  29.270  -3.447 1.00 . A A . 118 LEU HA   1 1 
       17 64734 1 1 118 LEU HB2  H  -6.718  31.841  -4.800 1.00 . A A . 118 LEU HB2  1 1 
       17 64735 1 1 118 LEU HB3  H  -5.719  30.417  -4.521 1.00 . A A . 118 LEU HB3  1 1 
       17 64736 1 1 118 LEU HD11 H  -7.455  31.739  -7.701 1.00 . A A . 118 LEU HD11 1 1 
       17 64737 1 1 118 LEU HD12 H  -8.345  31.943  -6.193 1.00 . A A . 118 LEU HD12 1 1 
       17 64738 1 1 118 LEU HD13 H  -8.795  30.660  -7.315 1.00 . A A . 118 LEU HD13 1 1 
       17 64739 1 1 118 LEU HD21 H  -5.392  31.116  -7.333 1.00 . A A . 118 LEU HD21 1 1 
       17 64740 1 1 118 LEU HD22 H  -5.894  29.512  -7.869 1.00 . A A . 118 LEU HD22 1 1 
       17 64741 1 1 118 LEU HD23 H  -4.955  29.694  -6.387 1.00 . A A . 118 LEU HD23 1 1 
       17 64742 1 1 118 LEU HG   H  -7.474  29.302  -6.157 1.00 . A A . 118 LEU HG   1 1 
       17 64743 1 1 118 LEU N    N  -9.049  30.343  -4.193 1.00 . A A . 118 LEU N    1 1 
       17 64744 1 1 118 LEU O    O  -8.079  32.249  -2.364 1.00 . A A . 118 LEU O    1 1 
       17 64745 1 1 119 ASP C    C  -5.737  32.688  -0.524 1.00 . A A . 119 ASP C    1 1 
       17 64746 1 1 119 ASP CA   C  -6.497  31.393  -0.256 1.00 . A A . 119 ASP CA   1 1 
       17 64747 1 1 119 ASP CB   C  -5.715  30.521   0.728 1.00 . A A . 119 ASP CB   1 1 
       17 64748 1 1 119 ASP CG   C  -6.583  29.996   1.854 1.00 . A A . 119 ASP CG   1 1 
       17 64749 1 1 119 ASP H    H  -6.314  29.790  -1.627 1.00 . A A . 119 ASP H    1 1 
       17 64750 1 1 119 ASP HA   H  -7.456  31.636   0.176 1.00 . A A . 119 ASP HA   1 1 
       17 64751 1 1 119 ASP HB2  H  -5.296  29.678   0.199 1.00 . A A . 119 ASP HB2  1 1 
       17 64752 1 1 119 ASP HB3  H  -4.913  31.106   1.158 1.00 . A A . 119 ASP HB3  1 1 
       17 64753 1 1 119 ASP N    N  -6.737  30.665  -1.497 1.00 . A A . 119 ASP N    1 1 
       17 64754 1 1 119 ASP O    O  -5.112  32.864  -1.570 1.00 . A A . 119 ASP O    1 1 
       17 64755 1 1 119 ASP OD1  O  -6.154  30.079   3.024 1.00 . A A . 119 ASP OD1  1 1 
       17 64756 1 1 119 ASP OD2  O  -7.693  29.502   1.565 1.00 . A A . 119 ASP OD2  1 1 
       17 64757 1 1 120 PRO C    C  -3.595  34.781   0.408 1.00 . A A . 120 PRO C    1 1 
       17 64758 1 1 120 PRO CA   C  -5.112  34.912   0.333 1.00 . A A . 120 PRO CA   1 1 
       17 64759 1 1 120 PRO CB   C  -5.641  35.691   1.540 1.00 . A A . 120 PRO CB   1 1 
       17 64760 1 1 120 PRO CD   C  -6.515  33.474   1.715 1.00 . A A . 120 PRO CD   1 1 
       17 64761 1 1 120 PRO CG   C  -6.031  34.645   2.525 1.00 . A A . 120 PRO CG   1 1 
       17 64762 1 1 120 PRO HA   H  -5.383  35.427  -0.577 1.00 . A A . 120 PRO HA   1 1 
       17 64763 1 1 120 PRO HB2  H  -4.861  36.330   1.929 1.00 . A A . 120 PRO HB2  1 1 
       17 64764 1 1 120 PRO HB3  H  -6.489  36.289   1.243 1.00 . A A . 120 PRO HB3  1 1 
       17 64765 1 1 120 PRO HD2  H  -6.257  32.545   2.204 1.00 . A A . 120 PRO HD2  1 1 
       17 64766 1 1 120 PRO HD3  H  -7.581  33.537   1.560 1.00 . A A . 120 PRO HD3  1 1 
       17 64767 1 1 120 PRO HG2  H  -5.176  34.362   3.120 1.00 . A A . 120 PRO HG2  1 1 
       17 64768 1 1 120 PRO HG3  H  -6.824  35.014   3.158 1.00 . A A . 120 PRO HG3  1 1 
       17 64769 1 1 120 PRO N    N  -5.790  33.617   0.443 1.00 . A A . 120 PRO N    1 1 
       17 64770 1 1 120 PRO O    O  -2.864  35.746   0.180 1.00 . A A . 120 PRO O    1 1 
       17 64771 1 1 121 THR C    C  -1.280  32.145  -0.045 1.00 . A A . 121 THR C    1 1 
       17 64772 1 1 121 THR CA   C  -1.693  33.321   0.833 1.00 . A A . 121 THR CA   1 1 
       17 64773 1 1 121 THR CB   C  -1.280  33.031   2.288 1.00 . A A . 121 THR CB   1 1 
       17 64774 1 1 121 THR CG2  C  -1.907  31.735   2.780 1.00 . A A . 121 THR CG2  1 1 
       17 64775 1 1 121 THR H    H  -3.755  32.849   0.898 1.00 . A A . 121 THR H    1 1 
       17 64776 1 1 121 THR HA   H  -1.170  34.206   0.501 1.00 . A A . 121 THR HA   1 1 
       17 64777 1 1 121 THR HB   H  -1.626  33.841   2.913 1.00 . A A . 121 THR HB   1 1 
       17 64778 1 1 121 THR HG1  H   0.482  33.703   2.866 1.00 . A A . 121 THR HG1  1 1 
       17 64779 1 1 121 THR HG21 H  -2.879  31.610   2.327 1.00 . A A . 121 THR HG21 1 1 
       17 64780 1 1 121 THR HG22 H  -2.013  31.771   3.854 1.00 . A A . 121 THR HG22 1 1 
       17 64781 1 1 121 THR HG23 H  -1.275  30.903   2.508 1.00 . A A . 121 THR HG23 1 1 
       17 64782 1 1 121 THR N    N  -3.124  33.578   0.728 1.00 . A A . 121 THR N    1 1 
       17 64783 1 1 121 THR O    O  -0.319  31.439   0.259 1.00 . A A . 121 THR O    1 1 
       17 64784 1 1 121 THR OG1  O   0.146  32.943   2.384 1.00 . A A . 121 THR OG1  1 1 
       17 64785 1 1 122 ALA C    C  -0.525  31.187  -2.943 1.00 . A A . 122 ALA C    1 1 
       17 64786 1 1 122 ALA CA   C  -1.720  30.851  -2.058 1.00 . A A . 122 ALA CA   1 1 
       17 64787 1 1 122 ALA CB   C  -2.941  30.542  -2.913 1.00 . A A . 122 ALA CB   1 1 
       17 64788 1 1 122 ALA H    H  -2.766  32.538  -1.323 1.00 . A A . 122 ALA H    1 1 
       17 64789 1 1 122 ALA HA   H  -1.488  29.972  -1.474 1.00 . A A . 122 ALA HA   1 1 
       17 64790 1 1 122 ALA HB1  H  -3.421  31.466  -3.201 1.00 . A A . 122 ALA HB1  1 1 
       17 64791 1 1 122 ALA HB2  H  -2.634  30.004  -3.798 1.00 . A A . 122 ALA HB2  1 1 
       17 64792 1 1 122 ALA HB3  H  -3.633  29.938  -2.346 1.00 . A A . 122 ALA HB3  1 1 
       17 64793 1 1 122 ALA N    N  -2.013  31.941  -1.135 1.00 . A A . 122 ALA N    1 1 
       17 64794 1 1 122 ALA O    O  -0.658  31.322  -4.159 1.00 . A A . 122 ALA O    1 1 
       17 64795 1 1 123 ALA C    C   2.623  30.374  -3.436 1.00 . A A . 123 ALA C    1 1 
       17 64796 1 1 123 ALA CA   C   1.863  31.641  -3.056 1.00 . A A . 123 ALA CA   1 1 
       17 64797 1 1 123 ALA CB   C   2.748  32.562  -2.230 1.00 . A A . 123 ALA CB   1 1 
       17 64798 1 1 123 ALA H    H   0.686  31.202  -1.352 1.00 . A A . 123 ALA H    1 1 
       17 64799 1 1 123 ALA HA   H   1.583  32.165  -3.959 1.00 . A A . 123 ALA HA   1 1 
       17 64800 1 1 123 ALA HB1  H   3.285  31.980  -1.494 1.00 . A A . 123 ALA HB1  1 1 
       17 64801 1 1 123 ALA HB2  H   3.454  33.060  -2.878 1.00 . A A . 123 ALA HB2  1 1 
       17 64802 1 1 123 ALA HB3  H   2.135  33.297  -1.731 1.00 . A A . 123 ALA HB3  1 1 
       17 64803 1 1 123 ALA N    N   0.644  31.321  -2.325 1.00 . A A . 123 ALA N    1 1 
       17 64804 1 1 123 ALA O    O   3.393  29.838  -2.637 1.00 . A A . 123 ALA O    1 1 
       17 64805 1 1 124 ILE C    C   4.580  28.879  -5.169 1.00 . A A . 124 ILE C    1 1 
       17 64806 1 1 124 ILE CA   C   3.067  28.697  -5.141 1.00 . A A . 124 ILE CA   1 1 
       17 64807 1 1 124 ILE CB   C   2.580  28.315  -6.552 1.00 . A A . 124 ILE CB   1 1 
       17 64808 1 1 124 ILE CD1  C   0.810  26.842  -5.467 1.00 . A A . 124 ILE CD1  1 1 
       17 64809 1 1 124 ILE CG1  C   1.110  27.895  -6.512 1.00 . A A . 124 ILE CG1  1 1 
       17 64810 1 1 124 ILE CG2  C   3.441  27.199  -7.124 1.00 . A A . 124 ILE CG2  1 1 
       17 64811 1 1 124 ILE H    H   1.778  30.372  -5.247 1.00 . A A . 124 ILE H    1 1 
       17 64812 1 1 124 ILE HA   H   2.823  27.889  -4.468 1.00 . A A . 124 ILE HA   1 1 
       17 64813 1 1 124 ILE HB   H   2.684  29.179  -7.190 1.00 . A A . 124 ILE HB   1 1 
       17 64814 1 1 124 ILE HD11 H   0.091  26.139  -5.860 1.00 . A A . 124 ILE HD11 1 1 
       17 64815 1 1 124 ILE HD12 H   1.720  26.322  -5.210 1.00 . A A . 124 ILE HD12 1 1 
       17 64816 1 1 124 ILE HD13 H   0.405  27.316  -4.586 1.00 . A A . 124 ILE HD13 1 1 
       17 64817 1 1 124 ILE HG12 H   0.500  28.758  -6.297 1.00 . A A . 124 ILE HG12 1 1 
       17 64818 1 1 124 ILE HG13 H   0.832  27.495  -7.476 1.00 . A A . 124 ILE HG13 1 1 
       17 64819 1 1 124 ILE HG21 H   4.456  27.550  -7.241 1.00 . A A . 124 ILE HG21 1 1 
       17 64820 1 1 124 ILE HG22 H   3.429  26.354  -6.450 1.00 . A A . 124 ILE HG22 1 1 
       17 64821 1 1 124 ILE HG23 H   3.052  26.900  -8.085 1.00 . A A . 124 ILE HG23 1 1 
       17 64822 1 1 124 ILE N    N   2.402  29.901  -4.657 1.00 . A A . 124 ILE N    1 1 
       17 64823 1 1 124 ILE O    O   5.083  29.947  -5.517 1.00 . A A . 124 ILE O    1 1 
       17 64824 1 1 125 VAL C    C   7.350  26.798  -5.698 1.00 . A A . 125 VAL C    1 1 
       17 64825 1 1 125 VAL CA   C   6.761  27.866  -4.785 1.00 . A A . 125 VAL CA   1 1 
       17 64826 1 1 125 VAL CB   C   7.313  27.671  -3.361 1.00 . A A . 125 VAL CB   1 1 
       17 64827 1 1 125 VAL CG1  C   6.698  28.683  -2.406 1.00 . A A . 125 VAL CG1  1 1 
       17 64828 1 1 125 VAL CG2  C   7.058  26.250  -2.882 1.00 . A A . 125 VAL CG2  1 1 
       17 64829 1 1 125 VAL H    H   4.846  27.001  -4.532 1.00 . A A . 125 VAL H    1 1 
       17 64830 1 1 125 VAL HA   H   7.071  28.839  -5.138 1.00 . A A . 125 VAL HA   1 1 
       17 64831 1 1 125 VAL HB   H   8.380  27.834  -3.384 1.00 . A A . 125 VAL HB   1 1 
       17 64832 1 1 125 VAL HG11 H   5.955  29.266  -2.930 1.00 . A A . 125 VAL HG11 1 1 
       17 64833 1 1 125 VAL HG12 H   6.234  28.164  -1.580 1.00 . A A . 125 VAL HG12 1 1 
       17 64834 1 1 125 VAL HG13 H   7.471  29.338  -2.030 1.00 . A A . 125 VAL HG13 1 1 
       17 64835 1 1 125 VAL HG21 H   7.538  25.553  -3.552 1.00 . A A . 125 VAL HG21 1 1 
       17 64836 1 1 125 VAL HG22 H   7.461  26.127  -1.887 1.00 . A A . 125 VAL HG22 1 1 
       17 64837 1 1 125 VAL HG23 H   5.995  26.060  -2.865 1.00 . A A . 125 VAL HG23 1 1 
       17 64838 1 1 125 VAL N    N   5.303  27.826  -4.800 1.00 . A A . 125 VAL N    1 1 
       17 64839 1 1 125 VAL O    O   6.739  25.754  -5.924 1.00 . A A . 125 VAL O    1 1 
       17 64840 1 1 126 SER C    C  10.330  25.387  -6.383 1.00 . A A . 126 SER C    1 1 
       17 64841 1 1 126 SER CA   C   9.213  26.128  -7.114 1.00 . A A . 126 SER CA   1 1 
       17 64842 1 1 126 SER CB   C   9.785  26.865  -8.327 1.00 . A A . 126 SER CB   1 1 
       17 64843 1 1 126 SER H    H   8.978  27.916  -6.004 1.00 . A A . 126 SER H    1 1 
       17 64844 1 1 126 SER HA   H   8.482  25.409  -7.451 1.00 . A A . 126 SER HA   1 1 
       17 64845 1 1 126 SER HB2  H   9.476  27.899  -8.295 1.00 . A A . 126 SER HB2  1 1 
       17 64846 1 1 126 SER HB3  H  10.863  26.810  -8.303 1.00 . A A . 126 SER HB3  1 1 
       17 64847 1 1 126 SER HG   H   8.366  26.330  -9.567 1.00 . A A . 126 SER HG   1 1 
       17 64848 1 1 126 SER N    N   8.542  27.066  -6.221 1.00 . A A . 126 SER N    1 1 
       17 64849 1 1 126 SER O    O  11.179  26.002  -5.738 1.00 . A A . 126 SER O    1 1 
       17 64850 1 1 126 SER OG   O   9.325  26.288  -9.537 1.00 . A A . 126 SER OG   1 1 
       17 64851 1 1 127 SER C    C  12.734  23.733  -6.163 1.00 . A A . 127 SER C    1 1 
       17 64852 1 1 127 SER CA   C  11.329  23.236  -5.835 1.00 . A A . 127 SER CA   1 1 
       17 64853 1 1 127 SER CB   C  11.179  21.776  -6.266 1.00 . A A . 127 SER CB   1 1 
       17 64854 1 1 127 SER H    H   9.617  23.631  -7.017 1.00 . A A . 127 SER H    1 1 
       17 64855 1 1 127 SER HA   H  11.175  23.306  -4.769 1.00 . A A . 127 SER HA   1 1 
       17 64856 1 1 127 SER HB2  H  10.198  21.627  -6.691 1.00 . A A . 127 SER HB2  1 1 
       17 64857 1 1 127 SER HB3  H  11.931  21.543  -7.006 1.00 . A A . 127 SER HB3  1 1 
       17 64858 1 1 127 SER HG   H  11.888  21.320  -4.498 1.00 . A A . 127 SER HG   1 1 
       17 64859 1 1 127 SER N    N  10.320  24.063  -6.489 1.00 . A A . 127 SER N    1 1 
       17 64860 1 1 127 SER O    O  13.555  23.939  -5.270 1.00 . A A . 127 SER O    1 1 
       17 64861 1 1 127 SER OG   O  11.337  20.900  -5.163 1.00 . A A . 127 SER OG   1 1 
       17 64862 1 1 128 ASP C    C  15.400  23.397  -7.540 1.00 . A A . 128 ASP C    1 1 
       17 64863 1 1 128 ASP CA   C  14.306  24.398  -7.897 1.00 . A A . 128 ASP CA   1 1 
       17 64864 1 1 128 ASP CB   C  14.619  25.759  -7.273 1.00 . A A . 128 ASP CB   1 1 
       17 64865 1 1 128 ASP CG   C  15.330  26.689  -8.237 1.00 . A A . 128 ASP CG   1 1 
       17 64866 1 1 128 ASP H    H  12.304  23.744  -8.115 1.00 . A A . 128 ASP H    1 1 
       17 64867 1 1 128 ASP HA   H  14.270  24.506  -8.971 1.00 . A A . 128 ASP HA   1 1 
       17 64868 1 1 128 ASP HB2  H  13.696  26.229  -6.965 1.00 . A A . 128 ASP HB2  1 1 
       17 64869 1 1 128 ASP HB3  H  15.251  25.615  -6.408 1.00 . A A . 128 ASP HB3  1 1 
       17 64870 1 1 128 ASP N    N  13.002  23.925  -7.450 1.00 . A A . 128 ASP N    1 1 
       17 64871 1 1 128 ASP O    O  15.116  22.270  -7.132 1.00 . A A . 128 ASP O    1 1 
       17 64872 1 1 128 ASP OD1  O  14.798  26.917  -9.343 1.00 . A A . 128 ASP OD1  1 1 
       17 64873 1 1 128 ASP OD2  O  16.419  27.189  -7.884 1.00 . A A . 128 ASP OD2  1 1 
       17 64874 1 1 129 THR C    C  17.517  21.515  -7.815 1.00 . A A . 129 THR C    1 1 
       17 64875 1 1 129 THR CA   C  17.789  22.955  -7.393 1.00 . A A . 129 THR CA   1 1 
       17 64876 1 1 129 THR CB   C  18.129  22.982  -5.891 1.00 . A A . 129 THR CB   1 1 
       17 64877 1 1 129 THR CG2  C  16.970  22.447  -5.063 1.00 . A A . 129 THR CG2  1 1 
       17 64878 1 1 129 THR H    H  16.815  24.724  -8.025 1.00 . A A . 129 THR H    1 1 
       17 64879 1 1 129 THR HA   H  18.643  23.324  -7.941 1.00 . A A . 129 THR HA   1 1 
       17 64880 1 1 129 THR HB   H  18.319  24.006  -5.599 1.00 . A A . 129 THR HB   1 1 
       17 64881 1 1 129 THR HG1  H  20.034  22.782  -5.423 1.00 . A A . 129 THR HG1  1 1 
       17 64882 1 1 129 THR HG21 H  16.189  23.191  -5.014 1.00 . A A . 129 THR HG21 1 1 
       17 64883 1 1 129 THR HG22 H  17.315  22.220  -4.066 1.00 . A A . 129 THR HG22 1 1 
       17 64884 1 1 129 THR HG23 H  16.584  21.550  -5.524 1.00 . A A . 129 THR HG23 1 1 
       17 64885 1 1 129 THR N    N  16.652  23.815  -7.697 1.00 . A A . 129 THR N    1 1 
       17 64886 1 1 129 THR O    O  17.847  20.572  -7.094 1.00 . A A . 129 THR O    1 1 
       17 64887 1 1 129 THR OG1  O  19.302  22.200  -5.640 1.00 . A A . 129 THR OG1  1 1 
       17 64888 1 1 130 THR C    C  17.393  19.722 -10.767 1.00 . A A . 130 THR C    1 1 
       17 64889 1 1 130 THR CA   C  16.594  20.025  -9.504 1.00 . A A . 130 THR CA   1 1 
       17 64890 1 1 130 THR CB   C  15.092  19.888  -9.814 1.00 . A A . 130 THR CB   1 1 
       17 64891 1 1 130 THR CG2  C  14.508  18.662  -9.130 1.00 . A A . 130 THR CG2  1 1 
       17 64892 1 1 130 THR H    H  16.674  22.140  -9.515 1.00 . A A . 130 THR H    1 1 
       17 64893 1 1 130 THR HA   H  16.851  19.301  -8.745 1.00 . A A . 130 THR HA   1 1 
       17 64894 1 1 130 THR HB   H  14.969  19.778 -10.883 1.00 . A A . 130 THR HB   1 1 
       17 64895 1 1 130 THR HG1  H  14.302  21.669 -10.119 1.00 . A A . 130 THR HG1  1 1 
       17 64896 1 1 130 THR HG21 H  14.669  17.792  -9.749 1.00 . A A . 130 THR HG21 1 1 
       17 64897 1 1 130 THR HG22 H  13.448  18.806  -8.978 1.00 . A A . 130 THR HG22 1 1 
       17 64898 1 1 130 THR HG23 H  14.992  18.519  -8.176 1.00 . A A . 130 THR HG23 1 1 
       17 64899 1 1 130 THR N    N  16.912  21.351  -8.987 1.00 . A A . 130 THR N    1 1 
       17 64900 1 1 130 THR O    O  18.017  18.668 -10.880 1.00 . A A . 130 THR O    1 1 
       17 64901 1 1 130 THR OG1  O  14.394  21.061  -9.383 1.00 . A A . 130 THR OG1  1 1 
       17 64902 1 1 131 ALA C    C  17.866  21.677 -13.895 1.00 . A A . 131 ALA C    1 1 
       17 64903 1 1 131 ALA CA   C  18.092  20.487 -12.969 1.00 . A A . 131 ALA CA   1 1 
       17 64904 1 1 131 ALA CB   C  17.671  19.196 -13.654 1.00 . A A . 131 ALA CB   1 1 
       17 64905 1 1 131 ALA H    H  16.851  21.474 -11.566 1.00 . A A . 131 ALA H    1 1 
       17 64906 1 1 131 ALA HA   H  19.146  20.418 -12.740 1.00 . A A . 131 ALA HA   1 1 
       17 64907 1 1 131 ALA HB1  H  18.528  18.548 -13.758 1.00 . A A . 131 ALA HB1  1 1 
       17 64908 1 1 131 ALA HB2  H  16.916  18.703 -13.059 1.00 . A A . 131 ALA HB2  1 1 
       17 64909 1 1 131 ALA HB3  H  17.270  19.422 -14.630 1.00 . A A . 131 ALA HB3  1 1 
       17 64910 1 1 131 ALA N    N  17.368  20.654 -11.715 1.00 . A A . 131 ALA N    1 1 
       17 64911 1 1 131 ALA O    O  16.781  22.258 -13.876 1.00 . A A . 131 ALA O    1 1 
       17 64912 2 1   1 MET C    C  17.546  27.475  -0.454 1.00 . B B . 201 MET C    1 1 
       17 64913 2 1   1 MET CA   C  18.334  28.382   0.486 1.00 . B B . 201 MET CA   1 1 
       17 64914 2 1   1 MET CB   C  18.278  29.826  -0.015 1.00 . B B . 201 MET CB   1 1 
       17 64915 2 1   1 MET CE   C  21.328  32.044  -0.128 1.00 . B B . 201 MET CE   1 1 
       17 64916 2 1   1 MET CG   C  19.055  30.802   0.854 1.00 . B B . 201 MET CG   1 1 
       17 64917 2 1   1 MET HA   H  17.890  28.334   1.469 1.00 . B B . 201 MET HA   1 1 
       17 64918 2 1   1 MET HB2  H  18.684  29.865  -1.014 1.00 . B B . 201 MET HB2  1 1 
       17 64919 2 1   1 MET HB3  H  17.246  30.146  -0.042 1.00 . B B . 201 MET HB3  1 1 
       17 64920 2 1   1 MET HE1  H  21.571  31.033   0.164 1.00 . B B . 201 MET HE1  1 1 
       17 64921 2 1   1 MET HE2  H  21.667  32.218  -1.139 1.00 . B B . 201 MET HE2  1 1 
       17 64922 2 1   1 MET HE3  H  21.817  32.739   0.541 1.00 . B B . 201 MET HE3  1 1 
       17 64923 2 1   1 MET HG2  H  18.434  31.096   1.687 1.00 . B B . 201 MET HG2  1 1 
       17 64924 2 1   1 MET HG3  H  19.940  30.305   1.224 1.00 . B B . 201 MET HG3  1 1 
       17 64925 2 1   1 MET N    N  19.718  27.938   0.599 1.00 . B B . 201 MET N    1 1 
       17 64926 2 1   1 MET O    O  18.088  26.516  -1.003 1.00 . B B . 201 MET O    1 1 
       17 64927 2 1   1 MET SD   S  19.556  32.283  -0.043 1.00 . B B . 201 MET SD   1 1 
       17 64928 2 1   2 ALA C    C  13.979  27.534  -1.504 1.00 . B B . 202 ALA C    1 1 
       17 64929 2 1   2 ALA CA   C  15.406  26.996  -1.508 1.00 . B B . 202 ALA CA   1 1 
       17 64930 2 1   2 ALA CB   C  15.424  25.534  -1.089 1.00 . B B . 202 ALA CB   1 1 
       17 64931 2 1   2 ALA H    H  15.892  28.560  -0.168 1.00 . B B . 202 ALA H    1 1 
       17 64932 2 1   2 ALA HA   H  15.802  27.061  -2.513 1.00 . B B . 202 ALA HA   1 1 
       17 64933 2 1   2 ALA HB1  H  16.019  24.966  -1.789 1.00 . B B . 202 ALA HB1  1 1 
       17 64934 2 1   2 ALA HB2  H  15.849  25.448  -0.100 1.00 . B B . 202 ALA HB2  1 1 
       17 64935 2 1   2 ALA HB3  H  14.414  25.150  -1.081 1.00 . B B . 202 ALA HB3  1 1 
       17 64936 2 1   2 ALA N    N  16.266  27.783  -0.634 1.00 . B B . 202 ALA N    1 1 
       17 64937 2 1   2 ALA O    O  13.113  27.014  -0.803 1.00 . B B . 202 ALA O    1 1 
       17 64938 2 1   3 ASN C    C  12.252  29.941  -3.691 1.00 . B B . 203 ASN C    1 1 
       17 64939 2 1   3 ASN CA   C  12.420  29.188  -2.375 1.00 . B B . 203 ASN CA   1 1 
       17 64940 2 1   3 ASN CB   C  12.197  30.139  -1.198 1.00 . B B . 203 ASN CB   1 1 
       17 64941 2 1   3 ASN CG   C  10.990  29.756  -0.364 1.00 . B B . 203 ASN CG   1 1 
       17 64942 2 1   3 ASN H    H  14.474  28.950  -2.825 1.00 . B B . 203 ASN H    1 1 
       17 64943 2 1   3 ASN HA   H  11.687  28.396  -2.330 1.00 . B B . 203 ASN HA   1 1 
       17 64944 2 1   3 ASN HB2  H  13.070  30.124  -0.561 1.00 . B B . 203 ASN HB2  1 1 
       17 64945 2 1   3 ASN HB3  H  12.049  31.140  -1.575 1.00 . B B . 203 ASN HB3  1 1 
       17 64946 2 1   3 ASN HD21 H   9.892  31.144  -1.271 1.00 . B B . 203 ASN HD21 1 1 
       17 64947 2 1   3 ASN HD22 H   9.079  30.213  -0.064 1.00 . B B . 203 ASN HD22 1 1 
       17 64948 2 1   3 ASN N    N  13.743  28.579  -2.290 1.00 . B B . 203 ASN N    1 1 
       17 64949 2 1   3 ASN ND2  N   9.875  30.440  -0.589 1.00 . B B . 203 ASN ND2  1 1 
       17 64950 2 1   3 ASN O    O  12.813  31.020  -3.879 1.00 . B B . 203 ASN O    1 1 
       17 64951 2 1   3 ASN OD1  O  11.060  28.855   0.471 1.00 . B B . 203 ASN OD1  1 1 
       17 64952 2 1   4 LYS C    C   9.745  30.292  -6.081 1.00 . B B . 204 LYS C    1 1 
       17 64953 2 1   4 LYS CA   C  11.227  29.980  -5.899 1.00 . B B . 204 LYS CA   1 1 
       17 64954 2 1   4 LYS CB   C  11.707  29.058  -7.023 1.00 . B B . 204 LYS CB   1 1 
       17 64955 2 1   4 LYS CD   C  14.135  29.297  -6.426 1.00 . B B . 204 LYS CD   1 1 
       17 64956 2 1   4 LYS CE   C  14.694  30.665  -6.066 1.00 . B B . 204 LYS CE   1 1 
       17 64957 2 1   4 LYS CG   C  13.098  29.393  -7.532 1.00 . B B . 204 LYS CG   1 1 
       17 64958 2 1   4 LYS H    H  11.052  28.503  -4.392 1.00 . B B . 204 LYS H    1 1 
       17 64959 2 1   4 LYS HA   H  11.786  30.903  -5.940 1.00 . B B . 204 LYS HA   1 1 
       17 64960 2 1   4 LYS HB2  H  11.714  28.041  -6.659 1.00 . B B . 204 LYS HB2  1 1 
       17 64961 2 1   4 LYS HB3  H  11.016  29.130  -7.851 1.00 . B B . 204 LYS HB3  1 1 
       17 64962 2 1   4 LYS HD2  H  13.674  28.867  -5.548 1.00 . B B . 204 LYS HD2  1 1 
       17 64963 2 1   4 LYS HD3  H  14.945  28.662  -6.757 1.00 . B B . 204 LYS HD3  1 1 
       17 64964 2 1   4 LYS HE2  H  15.347  30.993  -6.861 1.00 . B B . 204 LYS HE2  1 1 
       17 64965 2 1   4 LYS HE3  H  13.873  31.359  -5.965 1.00 . B B . 204 LYS HE3  1 1 
       17 64966 2 1   4 LYS HG2  H  13.360  28.699  -8.317 1.00 . B B . 204 LYS HG2  1 1 
       17 64967 2 1   4 LYS HG3  H  13.095  30.399  -7.925 1.00 . B B . 204 LYS HG3  1 1 
       17 64968 2 1   4 LYS HZ1  H  15.970  29.729  -4.703 1.00 . B B . 204 LYS HZ1  1 1 
       17 64969 2 1   4 LYS HZ2  H  14.815  30.733  -3.982 1.00 . B B . 204 LYS HZ2  1 1 
       17 64970 2 1   4 LYS HZ3  H  16.152  31.410  -4.768 1.00 . B B . 204 LYS HZ3  1 1 
       17 64971 2 1   4 LYS N    N  11.473  29.364  -4.600 1.00 . B B . 204 LYS N    1 1 
       17 64972 2 1   4 LYS NZ   N  15.462  30.633  -4.790 1.00 . B B . 204 LYS NZ   1 1 
       17 64973 2 1   4 LYS O    O   9.061  29.703  -6.918 1.00 . B B . 204 LYS O    1 1 
       17 64974 2 1   5 PRO C    C   7.503  32.419  -6.618 1.00 . B B . 205 PRO C    1 1 
       17 64975 2 1   5 PRO CA   C   7.833  31.657  -5.338 1.00 . B B . 205 PRO CA   1 1 
       17 64976 2 1   5 PRO CB   C   7.683  32.569  -4.118 1.00 . B B . 205 PRO CB   1 1 
       17 64977 2 1   5 PRO CD   C   9.997  31.986  -4.262 1.00 . B B . 205 PRO CD   1 1 
       17 64978 2 1   5 PRO CG   C   9.055  33.089  -3.863 1.00 . B B . 205 PRO CG   1 1 
       17 64979 2 1   5 PRO HA   H   7.167  30.812  -5.242 1.00 . B B . 205 PRO HA   1 1 
       17 64980 2 1   5 PRO HB2  H   6.993  33.369  -4.347 1.00 . B B . 205 PRO HB2  1 1 
       17 64981 2 1   5 PRO HB3  H   7.315  31.997  -3.279 1.00 . B B . 205 PRO HB3  1 1 
       17 64982 2 1   5 PRO HD2  H  10.904  32.398  -4.680 1.00 . B B . 205 PRO HD2  1 1 
       17 64983 2 1   5 PRO HD3  H  10.221  31.356  -3.415 1.00 . B B . 205 PRO HD3  1 1 
       17 64984 2 1   5 PRO HG2  H   9.232  33.968  -4.462 1.00 . B B . 205 PRO HG2  1 1 
       17 64985 2 1   5 PRO HG3  H   9.171  33.318  -2.813 1.00 . B B . 205 PRO HG3  1 1 
       17 64986 2 1   5 PRO N    N   9.238  31.242  -5.282 1.00 . B B . 205 PRO N    1 1 
       17 64987 2 1   5 PRO O    O   8.231  33.329  -7.013 1.00 . B B . 205 PRO O    1 1 
       17 64988 2 1   6 MET C    C   5.145  33.935  -8.192 1.00 . B B . 206 MET C    1 1 
       17 64989 2 1   6 MET CA   C   5.976  32.692  -8.492 1.00 . B B . 206 MET CA   1 1 
       17 64990 2 1   6 MET CB   C   5.169  31.720  -9.354 1.00 . B B . 206 MET CB   1 1 
       17 64991 2 1   6 MET CE   C   6.507  28.359 -11.319 1.00 . B B . 206 MET CE   1 1 
       17 64992 2 1   6 MET CG   C   5.835  30.364  -9.528 1.00 . B B . 206 MET CG   1 1 
       17 64993 2 1   6 MET H    H   5.862  31.310  -6.894 1.00 . B B . 206 MET H    1 1 
       17 64994 2 1   6 MET HA   H   6.863  32.988  -9.033 1.00 . B B . 206 MET HA   1 1 
       17 64995 2 1   6 MET HB2  H   4.204  31.566  -8.894 1.00 . B B . 206 MET HB2  1 1 
       17 64996 2 1   6 MET HB3  H   5.028  32.154 -10.332 1.00 . B B . 206 MET HB3  1 1 
       17 64997 2 1   6 MET HE1  H   6.628  27.592 -10.569 1.00 . B B . 206 MET HE1  1 1 
       17 64998 2 1   6 MET HE2  H   6.320  27.899 -12.278 1.00 . B B . 206 MET HE2  1 1 
       17 64999 2 1   6 MET HE3  H   7.407  28.955 -11.374 1.00 . B B . 206 MET HE3  1 1 
       17 65000 2 1   6 MET HG2  H   6.885  30.517  -9.728 1.00 . B B . 206 MET HG2  1 1 
       17 65001 2 1   6 MET HG3  H   5.723  29.803  -8.612 1.00 . B B . 206 MET HG3  1 1 
       17 65002 2 1   6 MET N    N   6.403  32.042  -7.258 1.00 . B B . 206 MET N    1 1 
       17 65003 2 1   6 MET O    O   4.653  34.110  -7.078 1.00 . B B . 206 MET O    1 1 
       17 65004 2 1   6 MET SD   S   5.123  29.410 -10.882 1.00 . B B . 206 MET SD   1 1 
       17 65005 2 1   7 GLN C    C   3.344  36.275 -10.257 1.00 . B B . 207 GLN C    1 1 
       17 65006 2 1   7 GLN CA   C   4.221  36.023  -9.035 1.00 . B B . 207 GLN CA   1 1 
       17 65007 2 1   7 GLN CB   C   5.156  37.212  -8.810 1.00 . B B . 207 GLN CB   1 1 
       17 65008 2 1   7 GLN CD   C   6.117  38.527  -6.878 1.00 . B B . 207 GLN CD   1 1 
       17 65009 2 1   7 GLN CG   C   4.863  37.983  -7.533 1.00 . B B . 207 GLN CG   1 1 
       17 65010 2 1   7 GLN H    H   5.409  34.601 -10.059 1.00 . B B . 207 GLN H    1 1 
       17 65011 2 1   7 GLN HA   H   3.587  35.906  -8.170 1.00 . B B . 207 GLN HA   1 1 
       17 65012 2 1   7 GLN HB2  H   6.173  36.852  -8.762 1.00 . B B . 207 GLN HB2  1 1 
       17 65013 2 1   7 GLN HB3  H   5.062  37.892  -9.645 1.00 . B B . 207 GLN HB3  1 1 
       17 65014 2 1   7 GLN HE21 H   6.607  36.706  -6.248 1.00 . B B . 207 GLN HE21 1 1 
       17 65015 2 1   7 GLN HE22 H   7.705  37.969  -5.821 1.00 . B B . 207 GLN HE22 1 1 
       17 65016 2 1   7 GLN HG2  H   4.211  38.812  -7.770 1.00 . B B . 207 GLN HG2  1 1 
       17 65017 2 1   7 GLN HG3  H   4.368  37.324  -6.836 1.00 . B B . 207 GLN HG3  1 1 
       17 65018 2 1   7 GLN N    N   4.993  34.796  -9.194 1.00 . B B . 207 GLN N    1 1 
       17 65019 2 1   7 GLN NE2  N   6.888  37.646  -6.252 1.00 . B B . 207 GLN NE2  1 1 
       17 65020 2 1   7 GLN O    O   3.726  36.001 -11.394 1.00 . B B . 207 GLN O    1 1 
       17 65021 2 1   7 GLN OE1  O   6.392  39.726  -6.936 1.00 . B B . 207 GLN OE1  1 1 
       17 65022 2 1   8 PRO C    C   1.633  38.277 -11.960 1.00 . B B . 208 PRO C    1 1 
       17 65023 2 1   8 PRO CA   C   1.180  37.112 -11.086 1.00 . B B . 208 PRO CA   1 1 
       17 65024 2 1   8 PRO CB   C  -0.098  37.479 -10.325 1.00 . B B . 208 PRO CB   1 1 
       17 65025 2 1   8 PRO CD   C   1.615  37.164  -8.687 1.00 . B B . 208 PRO CD   1 1 
       17 65026 2 1   8 PRO CG   C   0.378  37.961  -8.998 1.00 . B B . 208 PRO CG   1 1 
       17 65027 2 1   8 PRO HA   H   0.994  36.249 -11.708 1.00 . B B . 208 PRO HA   1 1 
       17 65028 2 1   8 PRO HB2  H  -0.628  38.254 -10.861 1.00 . B B . 208 PRO HB2  1 1 
       17 65029 2 1   8 PRO HB3  H  -0.725  36.606 -10.227 1.00 . B B . 208 PRO HB3  1 1 
       17 65030 2 1   8 PRO HD2  H   2.326  37.767  -8.142 1.00 . B B . 208 PRO HD2  1 1 
       17 65031 2 1   8 PRO HD3  H   1.361  36.277  -8.126 1.00 . B B . 208 PRO HD3  1 1 
       17 65032 2 1   8 PRO HG2  H   0.613  39.013  -9.052 1.00 . B B . 208 PRO HG2  1 1 
       17 65033 2 1   8 PRO HG3  H  -0.380  37.781  -8.251 1.00 . B B . 208 PRO HG3  1 1 
       17 65034 2 1   8 PRO N    N   2.136  36.811 -10.018 1.00 . B B . 208 PRO N    1 1 
       17 65035 2 1   8 PRO O    O   2.537  39.027 -11.589 1.00 . B B . 208 PRO O    1 1 
       17 65036 2 1   9 ILE C    C   0.100  39.996 -14.783 1.00 . B B . 209 ILE C    1 1 
       17 65037 2 1   9 ILE CA   C   1.337  39.500 -14.042 1.00 . B B . 209 ILE CA   1 1 
       17 65038 2 1   9 ILE CB   C   2.390  39.048 -15.070 1.00 . B B . 209 ILE CB   1 1 
       17 65039 2 1   9 ILE CD1  C   2.408  37.590 -17.157 1.00 . B B . 209 ILE CD1  1 1 
       17 65040 2 1   9 ILE CG1  C   1.971  37.725 -15.715 1.00 . B B . 209 ILE CG1  1 1 
       17 65041 2 1   9 ILE CG2  C   3.753  38.912 -14.408 1.00 . B B . 209 ILE CG2  1 1 
       17 65042 2 1   9 ILE H    H   0.287  37.795 -13.357 1.00 . B B . 209 ILE H    1 1 
       17 65043 2 1   9 ILE HA   H   1.750  40.315 -13.467 1.00 . B B . 209 ILE HA   1 1 
       17 65044 2 1   9 ILE HB   H   2.462  39.806 -15.835 1.00 . B B . 209 ILE HB   1 1 
       17 65045 2 1   9 ILE HD11 H   1.922  36.735 -17.603 1.00 . B B . 209 ILE HD11 1 1 
       17 65046 2 1   9 ILE HD12 H   2.136  38.483 -17.701 1.00 . B B . 209 ILE HD12 1 1 
       17 65047 2 1   9 ILE HD13 H   3.479  37.456 -17.198 1.00 . B B . 209 ILE HD13 1 1 
       17 65048 2 1   9 ILE HG12 H   2.405  36.908 -15.161 1.00 . B B . 209 ILE HG12 1 1 
       17 65049 2 1   9 ILE HG13 H   0.894  37.644 -15.685 1.00 . B B . 209 ILE HG13 1 1 
       17 65050 2 1   9 ILE HG21 H   4.065  39.873 -14.026 1.00 . B B . 209 ILE HG21 1 1 
       17 65051 2 1   9 ILE HG22 H   3.688  38.207 -13.593 1.00 . B B . 209 ILE HG22 1 1 
       17 65052 2 1   9 ILE HG23 H   4.473  38.561 -15.132 1.00 . B B . 209 ILE HG23 1 1 
       17 65053 2 1   9 ILE N    N   0.999  38.424 -13.118 1.00 . B B . 209 ILE N    1 1 
       17 65054 2 1   9 ILE O    O   0.190  40.474 -15.914 1.00 . B B . 209 ILE O    1 1 
       17 65055 2 1  10 THR C    C  -3.389  40.512 -13.670 1.00 . B B . 210 THR C    1 1 
       17 65056 2 1  10 THR CA   C  -2.312  40.320 -14.733 1.00 . B B . 210 THR CA   1 1 
       17 65057 2 1  10 THR CB   C  -2.817  39.312 -15.783 1.00 . B B . 210 THR CB   1 1 
       17 65058 2 1  10 THR CG2  C  -4.110  39.797 -16.421 1.00 . B B . 210 THR CG2  1 1 
       17 65059 2 1  10 THR H    H  -1.064  39.493 -13.237 1.00 . B B . 210 THR H    1 1 
       17 65060 2 1  10 THR HA   H  -2.135  41.264 -15.227 1.00 . B B . 210 THR HA   1 1 
       17 65061 2 1  10 THR HB   H  -3.007  38.368 -15.292 1.00 . B B . 210 THR HB   1 1 
       17 65062 2 1  10 THR HG1  H  -2.220  38.687 -17.556 1.00 . B B . 210 THR HG1  1 1 
       17 65063 2 1  10 THR HG21 H  -4.804  40.094 -15.648 1.00 . B B . 210 THR HG21 1 1 
       17 65064 2 1  10 THR HG22 H  -4.543  39.001 -17.007 1.00 . B B . 210 THR HG22 1 1 
       17 65065 2 1  10 THR HG23 H  -3.901  40.642 -17.059 1.00 . B B . 210 THR HG23 1 1 
       17 65066 2 1  10 THR N    N  -1.056  39.882 -14.137 1.00 . B B . 210 THR N    1 1 
       17 65067 2 1  10 THR O    O  -4.020  41.565 -13.597 1.00 . B B . 210 THR O    1 1 
       17 65068 2 1  10 THR OG1  O  -1.823  39.120 -16.795 1.00 . B B . 210 THR OG1  1 1 
       17 65069 2 1  11 SER C    C  -6.000  39.618 -12.379 1.00 . B B . 211 SER C    1 1 
       17 65070 2 1  11 SER CA   C  -4.594  39.542 -11.791 1.00 . B B . 211 SER CA   1 1 
       17 65071 2 1  11 SER CB   C  -4.342  40.746 -10.883 1.00 . B B . 211 SER CB   1 1 
       17 65072 2 1  11 SER H    H  -3.055  38.673 -12.958 1.00 . B B . 211 SER H    1 1 
       17 65073 2 1  11 SER HA   H  -4.510  38.637 -11.207 1.00 . B B . 211 SER HA   1 1 
       17 65074 2 1  11 SER HB2  H  -3.532  41.335 -11.286 1.00 . B B . 211 SER HB2  1 1 
       17 65075 2 1  11 SER HB3  H  -5.237  41.350 -10.833 1.00 . B B . 211 SER HB3  1 1 
       17 65076 2 1  11 SER HG   H  -4.684  40.606  -8.958 1.00 . B B . 211 SER HG   1 1 
       17 65077 2 1  11 SER N    N  -3.591  39.487 -12.848 1.00 . B B . 211 SER N    1 1 
       17 65078 2 1  11 SER O    O  -6.354  40.589 -13.048 1.00 . B B . 211 SER O    1 1 
       17 65079 2 1  11 SER OG   O  -3.997  40.333  -9.572 1.00 . B B . 211 SER OG   1 1 
       17 65080 2 1  12 THR C    C  -8.986  37.488 -11.884 1.00 . B B . 212 THR C    1 1 
       17 65081 2 1  12 THR CA   C  -8.164  38.535 -12.628 1.00 . B B . 212 THR CA   1 1 
       17 65082 2 1  12 THR CB   C  -8.196  38.219 -14.136 1.00 . B B . 212 THR CB   1 1 
       17 65083 2 1  12 THR CG2  C  -9.170  39.137 -14.860 1.00 . B B . 212 THR CG2  1 1 
       17 65084 2 1  12 THR H    H  -6.458  37.842 -11.585 1.00 . B B . 212 THR H    1 1 
       17 65085 2 1  12 THR HA   H  -8.613  39.506 -12.475 1.00 . B B . 212 THR HA   1 1 
       17 65086 2 1  12 THR HB   H  -8.522  37.197 -14.267 1.00 . B B . 212 THR HB   1 1 
       17 65087 2 1  12 THR HG1  H  -6.957  38.501 -15.643 1.00 . B B . 212 THR HG1  1 1 
       17 65088 2 1  12 THR HG21 H -10.074  39.234 -14.278 1.00 . B B . 212 THR HG21 1 1 
       17 65089 2 1  12 THR HG22 H  -9.407  38.718 -15.827 1.00 . B B . 212 THR HG22 1 1 
       17 65090 2 1  12 THR HG23 H  -8.720  40.109 -14.990 1.00 . B B . 212 THR HG23 1 1 
       17 65091 2 1  12 THR N    N  -6.798  38.586 -12.124 1.00 . B B . 212 THR N    1 1 
       17 65092 2 1  12 THR O    O  -8.614  37.053 -10.795 1.00 . B B . 212 THR O    1 1 
       17 65093 2 1  12 THR OG1  O  -6.887  38.368 -14.694 1.00 . B B . 212 THR OG1  1 1 
       17 65094 2 1  13 ALA C    C -10.266  34.746 -11.743 1.00 . B B . 213 ALA C    1 1 
       17 65095 2 1  13 ALA CA   C -10.977  36.089 -11.873 1.00 . B B . 213 ALA CA   1 1 
       17 65096 2 1  13 ALA CB   C -12.251  35.937 -12.690 1.00 . B B . 213 ALA CB   1 1 
       17 65097 2 1  13 ALA H    H -10.347  37.472 -13.347 1.00 . B B . 213 ALA H    1 1 
       17 65098 2 1  13 ALA HA   H -11.249  36.438 -10.888 1.00 . B B . 213 ALA HA   1 1 
       17 65099 2 1  13 ALA HB1  H -12.042  35.357 -13.578 1.00 . B B . 213 ALA HB1  1 1 
       17 65100 2 1  13 ALA HB2  H -13.000  35.432 -12.098 1.00 . B B . 213 ALA HB2  1 1 
       17 65101 2 1  13 ALA HB3  H -12.615  36.913 -12.975 1.00 . B B . 213 ALA HB3  1 1 
       17 65102 2 1  13 ALA N    N -10.104  37.088 -12.480 1.00 . B B . 213 ALA N    1 1 
       17 65103 2 1  13 ALA O    O  -9.042  34.688 -11.642 1.00 . B B . 213 ALA O    1 1 
       17 65104 2 1  14 ASN C    C  -9.763  31.920 -12.904 1.00 . B B . 214 ASN C    1 1 
       17 65105 2 1  14 ASN CA   C -10.488  32.326 -11.625 1.00 . B B . 214 ASN CA   1 1 
       17 65106 2 1  14 ASN CB   C -11.597  31.318 -11.312 1.00 . B B . 214 ASN CB   1 1 
       17 65107 2 1  14 ASN CG   C -12.139  31.472  -9.903 1.00 . B B . 214 ASN CG   1 1 
       17 65108 2 1  14 ASN H    H -12.015  33.778 -11.828 1.00 . B B . 214 ASN H    1 1 
       17 65109 2 1  14 ASN HA   H  -9.780  32.331 -10.810 1.00 . B B . 214 ASN HA   1 1 
       17 65110 2 1  14 ASN HB2  H -12.412  31.461 -12.007 1.00 . B B . 214 ASN HB2  1 1 
       17 65111 2 1  14 ASN HB3  H -11.208  30.317 -11.421 1.00 . B B . 214 ASN HB3  1 1 
       17 65112 2 1  14 ASN HD21 H -10.482  30.666  -9.153 1.00 . B B . 214 ASN HD21 1 1 
       17 65113 2 1  14 ASN HD22 H -11.680  31.136  -7.999 1.00 . B B . 214 ASN HD22 1 1 
       17 65114 2 1  14 ASN N    N -11.044  33.668 -11.744 1.00 . B B . 214 ASN N    1 1 
       17 65115 2 1  14 ASN ND2  N -11.354  31.049  -8.919 1.00 . B B . 214 ASN ND2  1 1 
       17 65116 2 1  14 ASN O    O -10.181  30.995 -13.601 1.00 . B B . 214 ASN O    1 1 
       17 65117 2 1  14 ASN OD1  O -13.248  31.966  -9.704 1.00 . B B . 214 ASN OD1  1 1 
       17 65118 2 1  15 LYS C    C  -6.719  33.302 -14.529 1.00 . B B . 215 LYS C    1 1 
       17 65119 2 1  15 LYS CA   C  -7.889  32.332 -14.401 1.00 . B B . 215 LYS CA   1 1 
       17 65120 2 1  15 LYS CB   C  -8.771  32.414 -15.649 1.00 . B B . 215 LYS CB   1 1 
       17 65121 2 1  15 LYS CD   C  -8.379  31.753 -18.041 1.00 . B B . 215 LYS CD   1 1 
       17 65122 2 1  15 LYS CE   C  -8.964  30.777 -19.050 1.00 . B B . 215 LYS CE   1 1 
       17 65123 2 1  15 LYS CG   C  -8.567  31.261 -16.616 1.00 . B B . 215 LYS CG   1 1 
       17 65124 2 1  15 LYS H    H  -8.392  33.344 -12.612 1.00 . B B . 215 LYS H    1 1 
       17 65125 2 1  15 LYS HA   H  -7.502  31.329 -14.311 1.00 . B B . 215 LYS HA   1 1 
       17 65126 2 1  15 LYS HB2  H  -9.807  32.421 -15.344 1.00 . B B . 215 LYS HB2  1 1 
       17 65127 2 1  15 LYS HB3  H  -8.554  33.335 -16.170 1.00 . B B . 215 LYS HB3  1 1 
       17 65128 2 1  15 LYS HD2  H  -8.874  32.707 -18.151 1.00 . B B . 215 LYS HD2  1 1 
       17 65129 2 1  15 LYS HD3  H  -7.322  31.870 -18.236 1.00 . B B . 215 LYS HD3  1 1 
       17 65130 2 1  15 LYS HE2  H  -8.376  30.820 -19.955 1.00 . B B . 215 LYS HE2  1 1 
       17 65131 2 1  15 LYS HE3  H  -8.917  29.781 -18.636 1.00 . B B . 215 LYS HE3  1 1 
       17 65132 2 1  15 LYS HG2  H  -7.688  30.705 -16.320 1.00 . B B . 215 LYS HG2  1 1 
       17 65133 2 1  15 LYS HG3  H  -9.432  30.614 -16.579 1.00 . B B . 215 LYS HG3  1 1 
       17 65134 2 1  15 LYS HZ1  H -11.019  30.440 -18.889 1.00 . B B . 215 LYS HZ1  1 1 
       17 65135 2 1  15 LYS HZ2  H -10.537  31.023 -20.402 1.00 . B B . 215 LYS HZ2  1 1 
       17 65136 2 1  15 LYS HZ3  H -10.605  32.070 -19.075 1.00 . B B . 215 LYS HZ3  1 1 
       17 65137 2 1  15 LYS N    N  -8.674  32.618 -13.207 1.00 . B B . 215 LYS N    1 1 
       17 65138 2 1  15 LYS NZ   N -10.381  31.100 -19.377 1.00 . B B . 215 LYS NZ   1 1 
       17 65139 2 1  15 LYS O    O  -6.373  33.730 -15.631 1.00 . B B . 215 LYS O    1 1 
       17 65140 2 1  16 ILE C    C  -3.734  33.902 -13.966 1.00 . B B . 216 ILE C    1 1 
       17 65141 2 1  16 ILE CA   C  -4.980  34.560 -13.384 1.00 . B B . 216 ILE CA   1 1 
       17 65142 2 1  16 ILE CB   C  -4.669  35.050 -11.957 1.00 . B B . 216 ILE CB   1 1 
       17 65143 2 1  16 ILE CD1  C  -6.394  34.300 -10.242 1.00 . B B . 216 ILE CD1  1 1 
       17 65144 2 1  16 ILE CG1  C  -5.966  35.378 -11.213 1.00 . B B . 216 ILE CG1  1 1 
       17 65145 2 1  16 ILE CG2  C  -3.755  36.265 -12.002 1.00 . B B . 216 ILE CG2  1 1 
       17 65146 2 1  16 ILE H    H  -6.435  33.268 -12.551 1.00 . B B . 216 ILE H    1 1 
       17 65147 2 1  16 ILE HA   H  -5.238  35.417 -13.988 1.00 . B B . 216 ILE HA   1 1 
       17 65148 2 1  16 ILE HB   H  -4.152  34.259 -11.433 1.00 . B B . 216 ILE HB   1 1 
       17 65149 2 1  16 ILE HD11 H  -5.527  33.751  -9.907 1.00 . B B . 216 ILE HD11 1 1 
       17 65150 2 1  16 ILE HD12 H  -6.883  34.755  -9.393 1.00 . B B . 216 ILE HD12 1 1 
       17 65151 2 1  16 ILE HD13 H  -7.080  33.626 -10.733 1.00 . B B . 216 ILE HD13 1 1 
       17 65152 2 1  16 ILE HG12 H  -5.832  36.292 -10.656 1.00 . B B . 216 ILE HG12 1 1 
       17 65153 2 1  16 ILE HG13 H  -6.760  35.513 -11.933 1.00 . B B . 216 ILE HG13 1 1 
       17 65154 2 1  16 ILE HG21 H  -4.084  36.933 -12.783 1.00 . B B . 216 ILE HG21 1 1 
       17 65155 2 1  16 ILE HG22 H  -3.792  36.777 -11.052 1.00 . B B . 216 ILE HG22 1 1 
       17 65156 2 1  16 ILE HG23 H  -2.742  35.948 -12.201 1.00 . B B . 216 ILE HG23 1 1 
       17 65157 2 1  16 ILE N    N  -6.113  33.643 -13.397 1.00 . B B . 216 ILE N    1 1 
       17 65158 2 1  16 ILE O    O  -3.469  32.724 -13.724 1.00 . B B . 216 ILE O    1 1 
       17 65159 2 1  17 VAL C    C  -0.523  34.517 -14.509 1.00 . B B . 217 VAL C    1 1 
       17 65160 2 1  17 VAL CA   C  -1.748  34.166 -15.348 1.00 . B B . 217 VAL CA   1 1 
       17 65161 2 1  17 VAL CB   C  -1.560  34.730 -16.769 1.00 . B B . 217 VAL CB   1 1 
       17 65162 2 1  17 VAL CG1  C  -1.736  36.240 -16.773 1.00 . B B . 217 VAL CG1  1 1 
       17 65163 2 1  17 VAL CG2  C  -0.196  34.343 -17.320 1.00 . B B . 217 VAL CG2  1 1 
       17 65164 2 1  17 VAL H    H  -3.232  35.604 -14.889 1.00 . B B . 217 VAL H    1 1 
       17 65165 2 1  17 VAL HA   H  -1.830  33.092 -15.417 1.00 . B B . 217 VAL HA   1 1 
       17 65166 2 1  17 VAL HB   H  -2.318  34.300 -17.408 1.00 . B B . 217 VAL HB   1 1 
       17 65167 2 1  17 VAL HG11 H  -1.525  36.625 -17.760 1.00 . B B . 217 VAL HG11 1 1 
       17 65168 2 1  17 VAL HG12 H  -2.751  36.486 -16.499 1.00 . B B . 217 VAL HG12 1 1 
       17 65169 2 1  17 VAL HG13 H  -1.054  36.683 -16.062 1.00 . B B . 217 VAL HG13 1 1 
       17 65170 2 1  17 VAL HG21 H   0.396  35.233 -17.472 1.00 . B B . 217 VAL HG21 1 1 
       17 65171 2 1  17 VAL HG22 H   0.305  33.692 -16.617 1.00 . B B . 217 VAL HG22 1 1 
       17 65172 2 1  17 VAL HG23 H  -0.320  33.826 -18.261 1.00 . B B . 217 VAL HG23 1 1 
       17 65173 2 1  17 VAL N    N  -2.969  34.673 -14.733 1.00 . B B . 217 VAL N    1 1 
       17 65174 2 1  17 VAL O    O  -0.212  35.690 -14.307 1.00 . B B . 217 VAL O    1 1 
       17 65175 2 1  18 TRP C    C   2.623  33.570 -14.049 1.00 . B B . 218 TRP C    1 1 
       17 65176 2 1  18 TRP CA   C   1.358  33.691 -13.206 1.00 . B B . 218 TRP CA   1 1 
       17 65177 2 1  18 TRP CB   C   1.393  32.674 -12.064 1.00 . B B . 218 TRP CB   1 1 
       17 65178 2 1  18 TRP CD1  C  -0.995  33.211 -11.303 1.00 . B B . 218 TRP CD1  1 1 
       17 65179 2 1  18 TRP CD2  C  -0.438  31.049 -11.128 1.00 . B B . 218 TRP CD2  1 1 
       17 65180 2 1  18 TRP CE2  C  -1.764  31.209 -10.682 1.00 . B B . 218 TRP CE2  1 1 
       17 65181 2 1  18 TRP CE3  C   0.129  29.772 -11.112 1.00 . B B . 218 TRP CE3  1 1 
       17 65182 2 1  18 TRP CG   C   0.035  32.342 -11.522 1.00 . B B . 218 TRP CG   1 1 
       17 65183 2 1  18 TRP CH2  C  -1.948  28.901 -10.218 1.00 . B B . 218 TRP CH2  1 1 
       17 65184 2 1  18 TRP CZ2  C  -2.529  30.140 -10.224 1.00 . B B . 218 TRP CZ2  1 1 
       17 65185 2 1  18 TRP CZ3  C  -0.631  28.711 -10.656 1.00 . B B . 218 TRP CZ3  1 1 
       17 65186 2 1  18 TRP H    H  -0.132  32.578 -14.220 1.00 . B B . 218 TRP H    1 1 
       17 65187 2 1  18 TRP HA   H   1.310  34.686 -12.789 1.00 . B B . 218 TRP HA   1 1 
       17 65188 2 1  18 TRP HB2  H   1.843  31.759 -12.418 1.00 . B B . 218 TRP HB2  1 1 
       17 65189 2 1  18 TRP HB3  H   1.987  33.074 -11.254 1.00 . B B . 218 TRP HB3  1 1 
       17 65190 2 1  18 TRP HD1  H  -0.949  34.271 -11.501 1.00 . B B . 218 TRP HD1  1 1 
       17 65191 2 1  18 TRP HE1  H  -2.940  32.942 -10.560 1.00 . B B . 218 TRP HE1  1 1 
       17 65192 2 1  18 TRP HE3  H   1.143  29.606 -11.446 1.00 . B B . 218 TRP HE3  1 1 
       17 65193 2 1  18 TRP HH2  H  -2.505  28.044  -9.870 1.00 . B B . 218 TRP HH2  1 1 
       17 65194 2 1  18 TRP HZ2  H  -3.546  30.269  -9.883 1.00 . B B . 218 TRP HZ2  1 1 
       17 65195 2 1  18 TRP HZ3  H  -0.210  27.717 -10.636 1.00 . B B . 218 TRP HZ3  1 1 
       17 65196 2 1  18 TRP N    N   0.166  33.491 -14.023 1.00 . B B . 218 TRP N    1 1 
       17 65197 2 1  18 TRP NE1  N  -2.080  32.537 -10.798 1.00 . B B . 218 TRP NE1  1 1 
       17 65198 2 1  18 TRP O    O   2.582  33.089 -15.181 1.00 . B B . 218 TRP O    1 1 
       17 65199 2 1  19 SER C    C   6.182  34.182 -13.229 1.00 . B B . 219 SER C    1 1 
       17 65200 2 1  19 SER CA   C   5.022  33.955 -14.192 1.00 . B B . 219 SER CA   1 1 
       17 65201 2 1  19 SER CB   C   5.059  35.001 -15.309 1.00 . B B . 219 SER CB   1 1 
       17 65202 2 1  19 SER H    H   3.713  34.384 -12.584 1.00 . B B . 219 SER H    1 1 
       17 65203 2 1  19 SER HA   H   5.118  32.972 -14.628 1.00 . B B . 219 SER HA   1 1 
       17 65204 2 1  19 SER HB2  H   5.966  34.880 -15.881 1.00 . B B . 219 SER HB2  1 1 
       17 65205 2 1  19 SER HB3  H   4.203  34.865 -15.954 1.00 . B B . 219 SER HB3  1 1 
       17 65206 2 1  19 SER HG   H   5.773  36.442 -14.189 1.00 . B B . 219 SER HG   1 1 
       17 65207 2 1  19 SER N    N   3.745  34.011 -13.489 1.00 . B B . 219 SER N    1 1 
       17 65208 2 1  19 SER O    O   5.982  34.580 -12.081 1.00 . B B . 219 SER O    1 1 
       17 65209 2 1  19 SER OG   O   5.027  36.315 -14.778 1.00 . B B . 219 SER OG   1 1 
       17 65210 2 1  20 ASP C    C   9.478  35.206 -13.452 1.00 . B B . 220 ASP C    1 1 
       17 65211 2 1  20 ASP CA   C   8.590  34.103 -12.886 1.00 . B B . 220 ASP CA   1 1 
       17 65212 2 1  20 ASP CB   C   9.375  32.792 -12.801 1.00 . B B . 220 ASP CB   1 1 
       17 65213 2 1  20 ASP CG   C   8.469  31.582 -12.683 1.00 . B B . 220 ASP CG   1 1 
       17 65214 2 1  20 ASP H    H   7.491  33.611 -14.627 1.00 . B B . 220 ASP H    1 1 
       17 65215 2 1  20 ASP HA   H   8.274  34.386 -11.894 1.00 . B B . 220 ASP HA   1 1 
       17 65216 2 1  20 ASP HB2  H   9.977  32.682 -13.691 1.00 . B B . 220 ASP HB2  1 1 
       17 65217 2 1  20 ASP HB3  H  10.020  32.822 -11.935 1.00 . B B . 220 ASP HB3  1 1 
       17 65218 2 1  20 ASP N    N   7.396  33.927 -13.703 1.00 . B B . 220 ASP N    1 1 
       17 65219 2 1  20 ASP O    O   9.437  35.521 -14.641 1.00 . B B . 220 ASP O    1 1 
       17 65220 2 1  20 ASP OD1  O   7.420  31.689 -12.015 1.00 . B B . 220 ASP OD1  1 1 
       17 65221 2 1  20 ASP OD2  O   8.810  30.528 -13.260 1.00 . B B . 220 ASP OD2  1 1 
       17 65222 2 1  21 PRO C    C  12.355  36.390 -13.854 1.00 . B B . 221 PRO C    1 1 
       17 65223 2 1  21 PRO CA   C  11.215  36.887 -12.971 1.00 . B B . 221 PRO CA   1 1 
       17 65224 2 1  21 PRO CB   C  11.758  37.395 -11.633 1.00 . B B . 221 PRO CB   1 1 
       17 65225 2 1  21 PRO CD   C  10.404  35.485 -11.148 1.00 . B B . 221 PRO CD   1 1 
       17 65226 2 1  21 PRO CG   C  11.632  36.233 -10.708 1.00 . B B . 221 PRO CG   1 1 
       17 65227 2 1  21 PRO HA   H  10.692  37.686 -13.476 1.00 . B B . 221 PRO HA   1 1 
       17 65228 2 1  21 PRO HB2  H  12.789  37.697 -11.751 1.00 . B B . 221 PRO HB2  1 1 
       17 65229 2 1  21 PRO HB3  H  11.167  38.233 -11.295 1.00 . B B . 221 PRO HB3  1 1 
       17 65230 2 1  21 PRO HD2  H  10.536  34.423 -11.001 1.00 . B B . 221 PRO HD2  1 1 
       17 65231 2 1  21 PRO HD3  H   9.535  35.836 -10.611 1.00 . B B . 221 PRO HD3  1 1 
       17 65232 2 1  21 PRO HG2  H  12.505  35.602 -10.790 1.00 . B B . 221 PRO HG2  1 1 
       17 65233 2 1  21 PRO HG3  H  11.513  36.583  -9.694 1.00 . B B . 221 PRO HG3  1 1 
       17 65234 2 1  21 PRO N    N  10.301  35.809 -12.580 1.00 . B B . 221 PRO N    1 1 
       17 65235 2 1  21 PRO O    O  12.634  36.964 -14.907 1.00 . B B . 221 PRO O    1 1 
       17 65236 2 1  22 THR C    C  14.137  33.226 -14.051 1.00 . B B . 222 THR C    1 1 
       17 65237 2 1  22 THR CA   C  14.121  34.745 -14.169 1.00 . B B . 222 THR CA   1 1 
       17 65238 2 1  22 THR CB   C  15.473  35.301 -13.685 1.00 . B B . 222 THR CB   1 1 
       17 65239 2 1  22 THR CG2  C  16.057  36.267 -14.705 1.00 . B B . 222 THR CG2  1 1 
       17 65240 2 1  22 THR H    H  12.742  34.906 -12.572 1.00 . B B . 222 THR H    1 1 
       17 65241 2 1  22 THR HA   H  13.995  35.014 -15.208 1.00 . B B . 222 THR HA   1 1 
       17 65242 2 1  22 THR HB   H  16.160  34.476 -13.559 1.00 . B B . 222 THR HB   1 1 
       17 65243 2 1  22 THR HG1  H  15.186  35.316 -11.734 1.00 . B B . 222 THR HG1  1 1 
       17 65244 2 1  22 THR HG21 H  16.536  37.087 -14.190 1.00 . B B . 222 THR HG21 1 1 
       17 65245 2 1  22 THR HG22 H  15.265  36.651 -15.332 1.00 . B B . 222 THR HG22 1 1 
       17 65246 2 1  22 THR HG23 H  16.782  35.751 -15.315 1.00 . B B . 222 THR HG23 1 1 
       17 65247 2 1  22 THR N    N  13.011  35.319 -13.419 1.00 . B B . 222 THR N    1 1 
       17 65248 2 1  22 THR O    O  14.686  32.532 -14.907 1.00 . B B . 222 THR O    1 1 
       17 65249 2 1  22 THR OG1  O  15.308  35.968 -12.429 1.00 . B B . 222 THR OG1  1 1 
       17 65250 2 1  23 ARG C    C  13.366  30.516 -14.073 1.00 . B B . 223 ARG C    1 1 
       17 65251 2 1  23 ARG CA   C  13.477  31.275 -12.753 1.00 . B B . 223 ARG CA   1 1 
       17 65252 2 1  23 ARG CB   C  12.293  30.925 -11.850 1.00 . B B . 223 ARG CB   1 1 
       17 65253 2 1  23 ARG CD   C  11.043  31.422  -9.727 1.00 . B B . 223 ARG CD   1 1 
       17 65254 2 1  23 ARG CG   C  12.349  31.595 -10.486 1.00 . B B . 223 ARG CG   1 1 
       17 65255 2 1  23 ARG CZ   C  11.025  33.495  -8.406 1.00 . B B . 223 ARG CZ   1 1 
       17 65256 2 1  23 ARG H    H  13.112  33.317 -12.336 1.00 . B B . 223 ARG H    1 1 
       17 65257 2 1  23 ARG HA   H  14.393  30.983 -12.260 1.00 . B B . 223 ARG HA   1 1 
       17 65258 2 1  23 ARG HB2  H  11.380  31.231 -12.339 1.00 . B B . 223 ARG HB2  1 1 
       17 65259 2 1  23 ARG HB3  H  12.272  29.856 -11.701 1.00 . B B . 223 ARG HB3  1 1 
       17 65260 2 1  23 ARG HD2  H  10.336  30.912 -10.364 1.00 . B B . 223 ARG HD2  1 1 
       17 65261 2 1  23 ARG HD3  H  11.231  30.825  -8.847 1.00 . B B . 223 ARG HD3  1 1 
       17 65262 2 1  23 ARG HE   H   9.638  32.986  -9.746 1.00 . B B . 223 ARG HE   1 1 
       17 65263 2 1  23 ARG HG2  H  13.149  31.153  -9.910 1.00 . B B . 223 ARG HG2  1 1 
       17 65264 2 1  23 ARG HG3  H  12.540  32.649 -10.621 1.00 . B B . 223 ARG HG3  1 1 
       17 65265 2 1  23 ARG HH11 H  12.594  32.274  -8.050 1.00 . B B . 223 ARG HH11 1 1 
       17 65266 2 1  23 ARG HH12 H  12.570  33.739  -7.126 1.00 . B B . 223 ARG HH12 1 1 
       17 65267 2 1  23 ARG HH21 H   9.595  34.918  -8.534 1.00 . B B . 223 ARG HH21 1 1 
       17 65268 2 1  23 ARG HH22 H  10.863  35.242  -7.402 1.00 . B B . 223 ARG HH22 1 1 
       17 65269 2 1  23 ARG N    N  13.531  32.714 -12.983 1.00 . B B . 223 ARG N    1 1 
       17 65270 2 1  23 ARG NE   N  10.473  32.703  -9.318 1.00 . B B . 223 ARG NE   1 1 
       17 65271 2 1  23 ARG NH1  N  12.156  33.140  -7.812 1.00 . B B . 223 ARG NH1  1 1 
       17 65272 2 1  23 ARG NH2  N  10.447  34.646  -8.088 1.00 . B B . 223 ARG NH2  1 1 
       17 65273 2 1  23 ARG O    O  14.347  29.957 -14.564 1.00 . B B . 223 ARG O    1 1 
       17 65274 2 1  24 LEU C    C  11.327  30.760 -16.937 1.00 . B B . 224 LEU C    1 1 
       17 65275 2 1  24 LEU CA   C  11.924  29.811 -15.902 1.00 . B B . 224 LEU CA   1 1 
       17 65276 2 1  24 LEU CB   C  10.988  28.620 -15.685 1.00 . B B . 224 LEU CB   1 1 
       17 65277 2 1  24 LEU CD1  C  10.597  26.254 -14.959 1.00 . B B . 224 LEU CD1  1 1 
       17 65278 2 1  24 LEU CD2  C  12.710  26.860 -16.152 1.00 . B B . 224 LEU CD2  1 1 
       17 65279 2 1  24 LEU CG   C  11.643  27.336 -15.177 1.00 . B B . 224 LEU CG   1 1 
       17 65280 2 1  24 LEU H    H  11.422  30.965 -14.201 1.00 . B B . 224 LEU H    1 1 
       17 65281 2 1  24 LEU HA   H  12.874  29.450 -16.269 1.00 . B B . 224 LEU HA   1 1 
       17 65282 2 1  24 LEU HB2  H  10.240  28.916 -14.966 1.00 . B B . 224 LEU HB2  1 1 
       17 65283 2 1  24 LEU HB3  H  10.511  28.399 -16.630 1.00 . B B . 224 LEU HB3  1 1 
       17 65284 2 1  24 LEU HD11 H  10.658  25.529 -15.757 1.00 . B B . 224 LEU HD11 1 1 
       17 65285 2 1  24 LEU HD12 H   9.614  26.699 -14.951 1.00 . B B . 224 LEU HD12 1 1 
       17 65286 2 1  24 LEU HD13 H  10.777  25.764 -14.013 1.00 . B B . 224 LEU HD13 1 1 
       17 65287 2 1  24 LEU HD21 H  13.646  27.351 -15.929 1.00 . B B . 224 LEU HD21 1 1 
       17 65288 2 1  24 LEU HD22 H  12.410  27.101 -17.162 1.00 . B B . 224 LEU HD22 1 1 
       17 65289 2 1  24 LEU HD23 H  12.833  25.791 -16.059 1.00 . B B . 224 LEU HD23 1 1 
       17 65290 2 1  24 LEU HG   H  12.121  27.534 -14.227 1.00 . B B . 224 LEU HG   1 1 
       17 65291 2 1  24 LEU N    N  12.165  30.500 -14.640 1.00 . B B . 224 LEU N    1 1 
       17 65292 2 1  24 LEU O    O  11.337  30.474 -18.134 1.00 . B B . 224 LEU O    1 1 
       17 65293 2 1  25 SER C    C   8.932  32.337 -17.986 1.00 . B B . 225 SER C    1 1 
       17 65294 2 1  25 SER CA   C  10.207  32.881 -17.349 1.00 . B B . 225 SER CA   1 1 
       17 65295 2 1  25 SER CB   C  11.199  33.294 -18.439 1.00 . B B . 225 SER CB   1 1 
       17 65296 2 1  25 SER H    H  10.832  32.061 -15.501 1.00 . B B . 225 SER H    1 1 
       17 65297 2 1  25 SER HA   H   9.957  33.747 -16.755 1.00 . B B . 225 SER HA   1 1 
       17 65298 2 1  25 SER HB2  H  11.136  32.598 -19.262 1.00 . B B . 225 SER HB2  1 1 
       17 65299 2 1  25 SER HB3  H  10.952  34.286 -18.788 1.00 . B B . 225 SER HB3  1 1 
       17 65300 2 1  25 SER HG   H  12.574  33.845 -17.158 1.00 . B B . 225 SER HG   1 1 
       17 65301 2 1  25 SER N    N  10.810  31.890 -16.466 1.00 . B B . 225 SER N    1 1 
       17 65302 2 1  25 SER O    O   8.599  32.670 -19.124 1.00 . B B . 225 SER O    1 1 
       17 65303 2 1  25 SER OG   O  12.526  33.298 -17.945 1.00 . B B . 225 SER OG   1 1 
       17 65304 2 1  26 THR C    C   5.808  31.862 -17.563 1.00 . B B . 226 THR C    1 1 
       17 65305 2 1  26 THR CA   C   6.981  30.904 -17.733 1.00 . B B . 226 THR CA   1 1 
       17 65306 2 1  26 THR CB   C   6.661  29.585 -17.003 1.00 . B B . 226 THR CB   1 1 
       17 65307 2 1  26 THR CG2  C   7.928  28.957 -16.440 1.00 . B B . 226 THR CG2  1 1 
       17 65308 2 1  26 THR H    H   8.536  31.268 -16.343 1.00 . B B . 226 THR H    1 1 
       17 65309 2 1  26 THR HA   H   7.108  30.687 -18.783 1.00 . B B . 226 THR HA   1 1 
       17 65310 2 1  26 THR HB   H   6.219  28.897 -17.710 1.00 . B B . 226 THR HB   1 1 
       17 65311 2 1  26 THR HG1  H   6.204  30.119 -15.160 1.00 . B B . 226 THR HG1  1 1 
       17 65312 2 1  26 THR HG21 H   8.245  29.507 -15.566 1.00 . B B . 226 THR HG21 1 1 
       17 65313 2 1  26 THR HG22 H   8.707  28.988 -17.188 1.00 . B B . 226 THR HG22 1 1 
       17 65314 2 1  26 THR HG23 H   7.730  27.931 -16.168 1.00 . B B . 226 THR HG23 1 1 
       17 65315 2 1  26 THR N    N   8.219  31.496 -17.243 1.00 . B B . 226 THR N    1 1 
       17 65316 2 1  26 THR O    O   5.840  32.754 -16.715 1.00 . B B . 226 THR O    1 1 
       17 65317 2 1  26 THR OG1  O   5.730  29.826 -15.942 1.00 . B B . 226 THR OG1  1 1 
       17 65318 2 1  27 THR C    C   2.338  31.749 -18.719 1.00 . B B . 227 THR C    1 1 
       17 65319 2 1  27 THR CA   C   3.589  32.521 -18.315 1.00 . B B . 227 THR CA   1 1 
       17 65320 2 1  27 THR CB   C   3.735  33.754 -19.227 1.00 . B B . 227 THR CB   1 1 
       17 65321 2 1  27 THR CG2  C   4.369  34.913 -18.473 1.00 . B B . 227 THR CG2  1 1 
       17 65322 2 1  27 THR H    H   4.807  30.945 -19.030 1.00 . B B . 227 THR H    1 1 
       17 65323 2 1  27 THR HA   H   3.475  32.863 -17.297 1.00 . B B . 227 THR HA   1 1 
       17 65324 2 1  27 THR HB   H   2.752  34.055 -19.558 1.00 . B B . 227 THR HB   1 1 
       17 65325 2 1  27 THR HG1  H   4.156  33.836 -21.152 1.00 . B B . 227 THR HG1  1 1 
       17 65326 2 1  27 THR HG21 H   3.640  35.352 -17.807 1.00 . B B . 227 THR HG21 1 1 
       17 65327 2 1  27 THR HG22 H   4.709  35.657 -19.177 1.00 . B B . 227 THR HG22 1 1 
       17 65328 2 1  27 THR HG23 H   5.209  34.551 -17.898 1.00 . B B . 227 THR HG23 1 1 
       17 65329 2 1  27 THR N    N   4.772  31.673 -18.375 1.00 . B B . 227 THR N    1 1 
       17 65330 2 1  27 THR O    O   2.280  31.165 -19.802 1.00 . B B . 227 THR O    1 1 
       17 65331 2 1  27 THR OG1  O   4.533  33.426 -20.369 1.00 . B B . 227 THR OG1  1 1 
       17 65332 2 1  28 PHE C    C  -0.866  31.171 -16.925 1.00 . B B . 228 PHE C    1 1 
       17 65333 2 1  28 PHE CA   C   0.088  31.050 -18.109 1.00 . B B . 228 PHE CA   1 1 
       17 65334 2 1  28 PHE CB   C   0.359  29.575 -18.410 1.00 . B B . 228 PHE CB   1 1 
       17 65335 2 1  28 PHE CD1  C  -0.187  27.786 -20.084 1.00 . B B . 228 PHE CD1  1 1 
       17 65336 2 1  28 PHE CD2  C  -1.501  29.776 -20.082 1.00 . B B . 228 PHE CD2  1 1 
       17 65337 2 1  28 PHE CE1  C  -0.939  27.286 -21.131 1.00 . B B . 228 PHE CE1  1 1 
       17 65338 2 1  28 PHE CE2  C  -2.257  29.281 -21.128 1.00 . B B . 228 PHE CE2  1 1 
       17 65339 2 1  28 PHE CG   C  -0.460  29.034 -19.549 1.00 . B B . 228 PHE CG   1 1 
       17 65340 2 1  28 PHE CZ   C  -1.974  28.035 -21.654 1.00 . B B . 228 PHE CZ   1 1 
       17 65341 2 1  28 PHE H    H   1.445  32.235 -16.997 1.00 . B B . 228 PHE H    1 1 
       17 65342 2 1  28 PHE HA   H  -0.370  31.506 -18.973 1.00 . B B . 228 PHE HA   1 1 
       17 65343 2 1  28 PHE HB2  H   1.401  29.453 -18.665 1.00 . B B . 228 PHE HB2  1 1 
       17 65344 2 1  28 PHE HB3  H   0.136  28.988 -17.533 1.00 . B B . 228 PHE HB3  1 1 
       17 65345 2 1  28 PHE HD1  H   0.624  27.199 -19.676 1.00 . B B . 228 PHE HD1  1 1 
       17 65346 2 1  28 PHE HD2  H  -1.723  30.751 -19.674 1.00 . B B . 228 PHE HD2  1 1 
       17 65347 2 1  28 PHE HE1  H  -0.715  26.312 -21.539 1.00 . B B . 228 PHE HE1  1 1 
       17 65348 2 1  28 PHE HE2  H  -3.065  29.869 -21.536 1.00 . B B . 228 PHE HE2  1 1 
       17 65349 2 1  28 PHE HZ   H  -2.564  27.647 -22.472 1.00 . B B . 228 PHE HZ   1 1 
       17 65350 2 1  28 PHE N    N   1.339  31.750 -17.843 1.00 . B B . 228 PHE N    1 1 
       17 65351 2 1  28 PHE O    O  -0.490  31.657 -15.858 1.00 . B B . 228 PHE O    1 1 
       17 65352 2 1  29 SER C    C  -3.551  29.388 -15.654 1.00 . B B . 229 SER C    1 1 
       17 65353 2 1  29 SER CA   C  -3.113  30.789 -16.071 1.00 . B B . 229 SER CA   1 1 
       17 65354 2 1  29 SER CB   C  -4.325  31.594 -16.547 1.00 . B B . 229 SER CB   1 1 
       17 65355 2 1  29 SER H    H  -2.343  30.351 -17.993 1.00 . B B . 229 SER H    1 1 
       17 65356 2 1  29 SER HA   H  -2.675  31.285 -15.218 1.00 . B B . 229 SER HA   1 1 
       17 65357 2 1  29 SER HB2  H  -5.222  31.180 -16.112 1.00 . B B . 229 SER HB2  1 1 
       17 65358 2 1  29 SER HB3  H  -4.215  32.622 -16.235 1.00 . B B . 229 SER HB3  1 1 
       17 65359 2 1  29 SER HG   H  -5.207  32.065 -18.232 1.00 . B B . 229 SER HG   1 1 
       17 65360 2 1  29 SER N    N  -2.104  30.727 -17.121 1.00 . B B . 229 SER N    1 1 
       17 65361 2 1  29 SER O    O  -3.314  28.414 -16.368 1.00 . B B . 229 SER O    1 1 
       17 65362 2 1  29 SER OG   O  -4.442  31.554 -17.958 1.00 . B B . 229 SER OG   1 1 
       17 65363 2 1  30 ALA C    C  -6.138  28.092 -13.589 1.00 . B B . 230 ALA C    1 1 
       17 65364 2 1  30 ALA CA   C  -4.666  28.016 -13.983 1.00 . B B . 230 ALA CA   1 1 
       17 65365 2 1  30 ALA CB   C  -3.822  27.577 -12.795 1.00 . B B . 230 ALA CB   1 1 
       17 65366 2 1  30 ALA H    H  -4.352  30.109 -13.971 1.00 . B B . 230 ALA H    1 1 
       17 65367 2 1  30 ALA HA   H  -4.551  27.281 -14.765 1.00 . B B . 230 ALA HA   1 1 
       17 65368 2 1  30 ALA HB1  H  -3.115  26.827 -13.114 1.00 . B B . 230 ALA HB1  1 1 
       17 65369 2 1  30 ALA HB2  H  -3.290  28.429 -12.399 1.00 . B B . 230 ALA HB2  1 1 
       17 65370 2 1  30 ALA HB3  H  -4.464  27.165 -12.031 1.00 . B B . 230 ALA HB3  1 1 
       17 65371 2 1  30 ALA N    N  -4.193  29.296 -14.494 1.00 . B B . 230 ALA N    1 1 
       17 65372 2 1  30 ALA O    O  -6.536  28.955 -12.807 1.00 . B B . 230 ALA O    1 1 
       17 65373 2 1  31 SER C    C  -8.711  25.973 -12.940 1.00 . B B . 231 SER C    1 1 
       17 65374 2 1  31 SER CA   C  -8.368  27.152 -13.846 1.00 . B B . 231 SER CA   1 1 
       17 65375 2 1  31 SER CB   C  -9.172  27.063 -15.144 1.00 . B B . 231 SER CB   1 1 
       17 65376 2 1  31 SER H    H  -6.562  26.522 -14.752 1.00 . B B . 231 SER H    1 1 
       17 65377 2 1  31 SER HA   H  -8.624  28.068 -13.336 1.00 . B B . 231 SER HA   1 1 
       17 65378 2 1  31 SER HB2  H -10.223  26.986 -14.910 1.00 . B B . 231 SER HB2  1 1 
       17 65379 2 1  31 SER HB3  H  -8.999  27.953 -15.733 1.00 . B B . 231 SER HB3  1 1 
       17 65380 2 1  31 SER HG   H  -8.987  26.086 -16.832 1.00 . B B . 231 SER HG   1 1 
       17 65381 2 1  31 SER N    N  -6.939  27.184 -14.136 1.00 . B B . 231 SER N    1 1 
       17 65382 2 1  31 SER O    O  -8.595  24.813 -13.340 1.00 . B B . 231 SER O    1 1 
       17 65383 2 1  31 SER OG   O  -8.790  25.931 -15.905 1.00 . B B . 231 SER OG   1 1 
       17 65384 2 1  32 LEU C    C -10.952  24.821 -10.930 1.00 . B B . 232 LEU C    1 1 
       17 65385 2 1  32 LEU CA   C  -9.496  25.244 -10.755 1.00 . B B . 232 LEU CA   1 1 
       17 65386 2 1  32 LEU CB   C  -9.268  25.746  -9.329 1.00 . B B . 232 LEU CB   1 1 
       17 65387 2 1  32 LEU CD1  C -10.195  23.744  -8.140 1.00 . B B . 232 LEU CD1  1 1 
       17 65388 2 1  32 LEU CD2  C  -7.745  23.884  -8.624 1.00 . B B . 232 LEU CD2  1 1 
       17 65389 2 1  32 LEU CG   C  -8.998  24.673  -8.274 1.00 . B B . 232 LEU CG   1 1 
       17 65390 2 1  32 LEU H    H  -9.208  27.218 -11.458 1.00 . B B . 232 LEU H    1 1 
       17 65391 2 1  32 LEU HA   H  -8.862  24.388 -10.932 1.00 . B B . 232 LEU HA   1 1 
       17 65392 2 1  32 LEU HB2  H  -8.420  26.413  -9.346 1.00 . B B . 232 LEU HB2  1 1 
       17 65393 2 1  32 LEU HB3  H -10.148  26.295  -9.027 1.00 . B B . 232 LEU HB3  1 1 
       17 65394 2 1  32 LEU HD11 H -11.086  24.328  -7.965 1.00 . B B . 232 LEU HD11 1 1 
       17 65395 2 1  32 LEU HD12 H -10.037  23.072  -7.309 1.00 . B B . 232 LEU HD12 1 1 
       17 65396 2 1  32 LEU HD13 H -10.310  23.173  -9.048 1.00 . B B . 232 LEU HD13 1 1 
       17 65397 2 1  32 LEU HD21 H  -7.393  24.184  -9.599 1.00 . B B . 232 LEU HD21 1 1 
       17 65398 2 1  32 LEU HD22 H  -7.975  22.828  -8.633 1.00 . B B . 232 LEU HD22 1 1 
       17 65399 2 1  32 LEU HD23 H  -6.979  24.080  -7.888 1.00 . B B . 232 LEU HD23 1 1 
       17 65400 2 1  32 LEU HG   H  -8.837  25.151  -7.316 1.00 . B B . 232 LEU HG   1 1 
       17 65401 2 1  32 LEU N    N  -9.135  26.277 -11.719 1.00 . B B . 232 LEU N    1 1 
       17 65402 2 1  32 LEU O    O -11.872  25.581 -10.623 1.00 . B B . 232 LEU O    1 1 
       17 65403 2 1  33 LEU C    C -13.091  22.556 -10.330 1.00 . B B . 233 LEU C    1 1 
       17 65404 2 1  33 LEU CA   C -12.497  23.077 -11.635 1.00 . B B . 233 LEU CA   1 1 
       17 65405 2 1  33 LEU CB   C -12.470  21.960 -12.678 1.00 . B B . 233 LEU CB   1 1 
       17 65406 2 1  33 LEU CD1  C -14.037  22.985 -14.345 1.00 . B B . 233 LEU CD1  1 1 
       17 65407 2 1  33 LEU CD2  C -11.577  23.399 -14.527 1.00 . B B . 233 LEU CD2  1 1 
       17 65408 2 1  33 LEU CG   C -12.651  22.396 -14.133 1.00 . B B . 233 LEU CG   1 1 
       17 65409 2 1  33 LEU H    H -10.382  23.044 -11.647 1.00 . B B . 233 LEU H    1 1 
       17 65410 2 1  33 LEU HA   H -13.115  23.885 -11.999 1.00 . B B . 233 LEU HA   1 1 
       17 65411 2 1  33 LEU HB2  H -11.518  21.458 -12.600 1.00 . B B . 233 LEU HB2  1 1 
       17 65412 2 1  33 LEU HB3  H -13.262  21.265 -12.439 1.00 . B B . 233 LEU HB3  1 1 
       17 65413 2 1  33 LEU HD11 H -14.517  23.129 -13.389 1.00 . B B . 233 LEU HD11 1 1 
       17 65414 2 1  33 LEU HD12 H -14.627  22.309 -14.946 1.00 . B B . 233 LEU HD12 1 1 
       17 65415 2 1  33 LEU HD13 H -13.950  23.935 -14.852 1.00 . B B . 233 LEU HD13 1 1 
       17 65416 2 1  33 LEU HD21 H -10.702  23.249 -13.911 1.00 . B B . 233 LEU HD21 1 1 
       17 65417 2 1  33 LEU HD22 H -11.951  24.402 -14.382 1.00 . B B . 233 LEU HD22 1 1 
       17 65418 2 1  33 LEU HD23 H -11.315  23.258 -15.565 1.00 . B B . 233 LEU HD23 1 1 
       17 65419 2 1  33 LEU HG   H -12.554  21.532 -14.776 1.00 . B B . 233 LEU HG   1 1 
       17 65420 2 1  33 LEU N    N -11.154  23.603 -11.422 1.00 . B B . 233 LEU N    1 1 
       17 65421 2 1  33 LEU O    O -12.363  22.205  -9.402 1.00 . B B . 233 LEU O    1 1 
       17 65422 2 1  34 ARG C    C -16.550  21.641  -9.405 1.00 . B B . 234 ARG C    1 1 
       17 65423 2 1  34 ARG CA   C -15.110  22.025  -9.078 1.00 . B B . 234 ARG CA   1 1 
       17 65424 2 1  34 ARG CB   C -15.090  23.095  -7.984 1.00 . B B . 234 ARG CB   1 1 
       17 65425 2 1  34 ARG CD   C -17.081  23.059  -6.451 1.00 . B B . 234 ARG CD   1 1 
       17 65426 2 1  34 ARG CG   C -15.642  22.614  -6.653 1.00 . B B . 234 ARG CG   1 1 
       17 65427 2 1  34 ARG CZ   C -19.056  22.224  -5.247 1.00 . B B . 234 ARG CZ   1 1 
       17 65428 2 1  34 ARG H    H -14.944  22.799 -11.041 1.00 . B B . 234 ARG H    1 1 
       17 65429 2 1  34 ARG HA   H -14.588  21.149  -8.722 1.00 . B B . 234 ARG HA   1 1 
       17 65430 2 1  34 ARG HB2  H -14.072  23.418  -7.832 1.00 . B B . 234 ARG HB2  1 1 
       17 65431 2 1  34 ARG HB3  H -15.683  23.937  -8.311 1.00 . B B . 234 ARG HB3  1 1 
       17 65432 2 1  34 ARG HD2  H -17.092  23.912  -5.789 1.00 . B B . 234 ARG HD2  1 1 
       17 65433 2 1  34 ARG HD3  H -17.494  23.341  -7.408 1.00 . B B . 234 ARG HD3  1 1 
       17 65434 2 1  34 ARG HE   H -17.586  21.079  -5.956 1.00 . B B . 234 ARG HE   1 1 
       17 65435 2 1  34 ARG HG2  H -15.603  21.534  -6.626 1.00 . B B . 234 ARG HG2  1 1 
       17 65436 2 1  34 ARG HG3  H -15.034  23.016  -5.856 1.00 . B B . 234 ARG HG3  1 1 
       17 65437 2 1  34 ARG HH11 H -18.995  24.229  -5.496 1.00 . B B . 234 ARG HH11 1 1 
       17 65438 2 1  34 ARG HH12 H -20.383  23.628  -4.649 1.00 . B B . 234 ARG HH12 1 1 
       17 65439 2 1  34 ARG HH21 H -19.406  20.275  -4.842 1.00 . B B . 234 ARG HH21 1 1 
       17 65440 2 1  34 ARG HH22 H -20.614  21.379  -4.277 1.00 . B B . 234 ARG HH22 1 1 
       17 65441 2 1  34 ARG N    N -14.419  22.505 -10.268 1.00 . B B . 234 ARG N    1 1 
       17 65442 2 1  34 ARG NE   N -17.907  22.000  -5.873 1.00 . B B . 234 ARG NE   1 1 
       17 65443 2 1  34 ARG NH1  N -19.516  23.462  -5.119 1.00 . B B . 234 ARG NH1  1 1 
       17 65444 2 1  34 ARG NH2  N -19.749  21.210  -4.748 1.00 . B B . 234 ARG NH2  1 1 
       17 65445 2 1  34 ARG O    O -17.131  22.138 -10.368 1.00 . B B . 234 ARG O    1 1 
       17 65446 2 1  35 GLN C    C -18.623  19.545 -10.115 1.00 . B B . 235 GLN C    1 1 
       17 65447 2 1  35 GLN CA   C -18.490  20.302  -8.798 1.00 . B B . 235 GLN CA   1 1 
       17 65448 2 1  35 GLN CB   C -19.449  21.493  -8.781 1.00 . B B . 235 GLN CB   1 1 
       17 65449 2 1  35 GLN CD   C -21.967  21.333  -8.909 1.00 . B B . 235 GLN CD   1 1 
       17 65450 2 1  35 GLN CG   C -20.740  21.224  -8.025 1.00 . B B . 235 GLN CG   1 1 
       17 65451 2 1  35 GLN H    H -16.603  20.393  -7.844 1.00 . B B . 235 GLN H    1 1 
       17 65452 2 1  35 GLN HA   H -18.743  19.636  -7.988 1.00 . B B . 235 GLN HA   1 1 
       17 65453 2 1  35 GLN HB2  H -18.953  22.333  -8.317 1.00 . B B . 235 GLN HB2  1 1 
       17 65454 2 1  35 GLN HB3  H -19.701  21.752  -9.799 1.00 . B B . 235 GLN HB3  1 1 
       17 65455 2 1  35 GLN HE21 H -22.497  19.474  -8.441 1.00 . B B . 235 GLN HE21 1 1 
       17 65456 2 1  35 GLN HE22 H -23.551  20.304  -9.529 1.00 . B B . 235 GLN HE22 1 1 
       17 65457 2 1  35 GLN HG2  H -20.699  20.228  -7.612 1.00 . B B . 235 GLN HG2  1 1 
       17 65458 2 1  35 GLN HG3  H -20.828  21.942  -7.223 1.00 . B B . 235 GLN HG3  1 1 
       17 65459 2 1  35 GLN N    N -17.119  20.753  -8.595 1.00 . B B . 235 GLN N    1 1 
       17 65460 2 1  35 GLN NE2  N -22.751  20.262  -8.967 1.00 . B B . 235 GLN NE2  1 1 
       17 65461 2 1  35 GLN O    O -17.626  19.208 -10.754 1.00 . B B . 235 GLN O    1 1 
       17 65462 2 1  35 GLN OE1  O -22.208  22.367  -9.533 1.00 . B B . 235 GLN OE1  1 1 
       17 65463 2 1  36 ARG C    C -19.537  17.155 -11.707 1.00 . B B . 236 ARG C    1 1 
       17 65464 2 1  36 ARG CA   C -20.127  18.562 -11.757 1.00 . B B . 236 ARG CA   1 1 
       17 65465 2 1  36 ARG CB   C -19.548  19.327 -12.948 1.00 . B B . 236 ARG CB   1 1 
       17 65466 2 1  36 ARG CD   C -19.314  18.769 -15.387 1.00 . B B . 236 ARG CD   1 1 
       17 65467 2 1  36 ARG CG   C -20.283  19.069 -14.254 1.00 . B B . 236 ARG CG   1 1 
       17 65468 2 1  36 ARG CZ   C -17.734  17.001 -16.035 1.00 . B B . 236 ARG CZ   1 1 
       17 65469 2 1  36 ARG H    H -20.618  19.575  -9.965 1.00 . B B . 236 ARG H    1 1 
       17 65470 2 1  36 ARG HA   H -21.198  18.486 -11.875 1.00 . B B . 236 ARG HA   1 1 
       17 65471 2 1  36 ARG HB2  H -19.595  20.386 -12.738 1.00 . B B . 236 ARG HB2  1 1 
       17 65472 2 1  36 ARG HB3  H -18.516  19.039 -13.078 1.00 . B B . 236 ARG HB3  1 1 
       17 65473 2 1  36 ARG HD2  H -19.848  18.830 -16.324 1.00 . B B . 236 ARG HD2  1 1 
       17 65474 2 1  36 ARG HD3  H -18.526  19.507 -15.374 1.00 . B B . 236 ARG HD3  1 1 
       17 65475 2 1  36 ARG HE   H -19.082  16.845 -14.574 1.00 . B B . 236 ARG HE   1 1 
       17 65476 2 1  36 ARG HG2  H -20.941  18.223 -14.124 1.00 . B B . 236 ARG HG2  1 1 
       17 65477 2 1  36 ARG HG3  H -20.862  19.944 -14.509 1.00 . B B . 236 ARG HG3  1 1 
       17 65478 2 1  36 ARG HH11 H -17.591  18.705 -17.110 1.00 . B B . 236 ARG HH11 1 1 
       17 65479 2 1  36 ARG HH12 H -16.482  17.452 -17.557 1.00 . B B . 236 ARG HH12 1 1 
       17 65480 2 1  36 ARG HH21 H -17.628  15.186 -15.153 1.00 . B B . 236 ARG HH21 1 1 
       17 65481 2 1  36 ARG HH22 H -16.505  15.449 -16.444 1.00 . B B . 236 ARG HH22 1 1 
       17 65482 2 1  36 ARG N    N -19.863  19.280 -10.516 1.00 . B B . 236 ARG N    1 1 
       17 65483 2 1  36 ARG NE   N -18.723  17.440 -15.265 1.00 . B B . 236 ARG NE   1 1 
       17 65484 2 1  36 ARG NH1  N -17.228  17.784 -16.979 1.00 . B B . 236 ARG NH1  1 1 
       17 65485 2 1  36 ARG NH2  N -17.249  15.778 -15.864 1.00 . B B . 236 ARG NH2  1 1 
       17 65486 2 1  36 ARG O    O -18.431  16.917 -12.190 1.00 . B B . 236 ARG O    1 1 
       17 65487 2 1  37 VAL C    C -20.299  14.017 -12.198 1.00 . B B . 237 VAL C    1 1 
       17 65488 2 1  37 VAL CA   C -19.836  14.844 -11.005 1.00 . B B . 237 VAL CA   1 1 
       17 65489 2 1  37 VAL CB   C -20.353  14.190  -9.709 1.00 . B B . 237 VAL CB   1 1 
       17 65490 2 1  37 VAL CG1  C -19.683  12.843  -9.486 1.00 . B B . 237 VAL CG1  1 1 
       17 65491 2 1  37 VAL CG2  C -20.125  15.111  -8.521 1.00 . B B . 237 VAL CG2  1 1 
       17 65492 2 1  37 VAL H    H -21.157  16.477 -10.751 1.00 . B B . 237 VAL H    1 1 
       17 65493 2 1  37 VAL HA   H -18.755  14.844 -10.976 1.00 . B B . 237 VAL HA   1 1 
       17 65494 2 1  37 VAL HB   H -21.416  14.026  -9.813 1.00 . B B . 237 VAL HB   1 1 
       17 65495 2 1  37 VAL HG11 H -19.619  12.644  -8.427 1.00 . B B . 237 VAL HG11 1 1 
       17 65496 2 1  37 VAL HG12 H -20.265  12.068  -9.966 1.00 . B B . 237 VAL HG12 1 1 
       17 65497 2 1  37 VAL HG13 H -18.690  12.861  -9.909 1.00 . B B . 237 VAL HG13 1 1 
       17 65498 2 1  37 VAL HG21 H -19.495  15.936  -8.820 1.00 . B B . 237 VAL HG21 1 1 
       17 65499 2 1  37 VAL HG22 H -21.074  15.491  -8.172 1.00 . B B . 237 VAL HG22 1 1 
       17 65500 2 1  37 VAL HG23 H -19.644  14.561  -7.726 1.00 . B B . 237 VAL HG23 1 1 
       17 65501 2 1  37 VAL N    N -20.283  16.226 -11.118 1.00 . B B . 237 VAL N    1 1 
       17 65502 2 1  37 VAL O    O -21.363  14.265 -12.766 1.00 . B B . 237 VAL O    1 1 
       17 65503 2 1  38 LYS C    C -21.117  11.406 -13.448 1.00 . B B . 238 LYS C    1 1 
       17 65504 2 1  38 LYS CA   C -19.817  12.164 -13.702 1.00 . B B . 238 LYS CA   1 1 
       17 65505 2 1  38 LYS CB   C -18.679  11.172 -13.956 1.00 . B B . 238 LYS CB   1 1 
       17 65506 2 1  38 LYS CD   C -17.578  10.280 -16.030 1.00 . B B . 238 LYS CD   1 1 
       17 65507 2 1  38 LYS CE   C -18.357  10.333 -17.336 1.00 . B B . 238 LYS CE   1 1 
       17 65508 2 1  38 LYS CG   C -17.840  11.510 -15.176 1.00 . B B . 238 LYS CG   1 1 
       17 65509 2 1  38 LYS H    H -18.656  12.882 -12.085 1.00 . B B . 238 LYS H    1 1 
       17 65510 2 1  38 LYS HA   H -19.942  12.786 -14.576 1.00 . B B . 238 LYS HA   1 1 
       17 65511 2 1  38 LYS HB2  H -18.031  11.158 -13.092 1.00 . B B . 238 LYS HB2  1 1 
       17 65512 2 1  38 LYS HB3  H -19.101  10.187 -14.096 1.00 . B B . 238 LYS HB3  1 1 
       17 65513 2 1  38 LYS HD2  H -16.523  10.226 -16.256 1.00 . B B . 238 LYS HD2  1 1 
       17 65514 2 1  38 LYS HD3  H -17.876   9.400 -15.478 1.00 . B B . 238 LYS HD3  1 1 
       17 65515 2 1  38 LYS HE2  H -18.110  11.248 -17.851 1.00 . B B . 238 LYS HE2  1 1 
       17 65516 2 1  38 LYS HE3  H -18.070   9.488 -17.945 1.00 . B B . 238 LYS HE3  1 1 
       17 65517 2 1  38 LYS HG2  H -18.364  12.243 -15.771 1.00 . B B . 238 LYS HG2  1 1 
       17 65518 2 1  38 LYS HG3  H -16.894  11.917 -14.849 1.00 . B B . 238 LYS HG3  1 1 
       17 65519 2 1  38 LYS HZ1  H -20.253  11.208 -17.338 1.00 . B B . 238 LYS HZ1  1 1 
       17 65520 2 1  38 LYS HZ2  H -20.028  10.067 -16.111 1.00 . B B . 238 LYS HZ2  1 1 
       17 65521 2 1  38 LYS HZ3  H -20.261   9.557 -17.706 1.00 . B B . 238 LYS HZ3  1 1 
       17 65522 2 1  38 LYS N    N -19.491  13.031 -12.577 1.00 . B B . 238 LYS N    1 1 
       17 65523 2 1  38 LYS NZ   N -19.828  10.288 -17.107 1.00 . B B . 238 LYS NZ   1 1 
       17 65524 2 1  38 LYS O    O -21.120  10.356 -12.808 1.00 . B B . 238 LYS O    1 1 
       17 65525 2 1  39 VAL C    C -23.960  11.343 -12.323 1.00 . B B . 239 VAL C    1 1 
       17 65526 2 1  39 VAL CA   C -23.527  11.323 -13.784 1.00 . B B . 239 VAL CA   1 1 
       17 65527 2 1  39 VAL CB   C -23.521   9.867 -14.286 1.00 . B B . 239 VAL CB   1 1 
       17 65528 2 1  39 VAL CG1  C -24.875   9.214 -14.048 1.00 . B B . 239 VAL CG1  1 1 
       17 65529 2 1  39 VAL CG2  C -23.145   9.812 -15.758 1.00 . B B . 239 VAL CG2  1 1 
       17 65530 2 1  39 VAL H    H -22.155  12.788 -14.455 1.00 . B B . 239 VAL H    1 1 
       17 65531 2 1  39 VAL HA   H -24.244  11.880 -14.370 1.00 . B B . 239 VAL HA   1 1 
       17 65532 2 1  39 VAL HB   H -22.778   9.316 -13.725 1.00 . B B . 239 VAL HB   1 1 
       17 65533 2 1  39 VAL HG11 H -25.638   9.765 -14.580 1.00 . B B . 239 VAL HG11 1 1 
       17 65534 2 1  39 VAL HG12 H -24.852   8.195 -14.404 1.00 . B B . 239 VAL HG12 1 1 
       17 65535 2 1  39 VAL HG13 H -25.097   9.222 -12.992 1.00 . B B . 239 VAL HG13 1 1 
       17 65536 2 1  39 VAL HG21 H -23.967  10.181 -16.354 1.00 . B B . 239 VAL HG21 1 1 
       17 65537 2 1  39 VAL HG22 H -22.272  10.425 -15.930 1.00 . B B . 239 VAL HG22 1 1 
       17 65538 2 1  39 VAL HG23 H -22.928   8.791 -16.038 1.00 . B B . 239 VAL HG23 1 1 
       17 65539 2 1  39 VAL N    N -22.221  11.948 -13.955 1.00 . B B . 239 VAL N    1 1 
       17 65540 2 1  39 VAL O    O -23.136  11.207 -11.418 1.00 . B B . 239 VAL O    1 1 
       17 65541 2 1  40 GLY C    C -25.335  10.358  -9.921 1.00 . B B . 240 GLY C    1 1 
       17 65542 2 1  40 GLY CA   C -25.780  11.551 -10.744 1.00 . B B . 240 GLY CA   1 1 
       17 65543 2 1  40 GLY H    H -25.869  11.619 -12.858 1.00 . B B . 240 GLY H    1 1 
       17 65544 2 1  40 GLY HA2  H -25.437  12.455 -10.262 1.00 . B B . 240 GLY HA2  1 1 
       17 65545 2 1  40 GLY HA3  H -26.859  11.563 -10.785 1.00 . B B . 240 GLY HA3  1 1 
       17 65546 2 1  40 GLY N    N -25.259  11.515 -12.098 1.00 . B B . 240 GLY N    1 1 
       17 65547 2 1  40 GLY O    O -25.489   9.212 -10.345 1.00 . B B . 240 GLY O    1 1 
       17 65548 2 1  41 ILE C    C -24.493   9.951  -6.394 1.00 . B B . 241 ILE C    1 1 
       17 65549 2 1  41 ILE CA   C -24.315   9.566  -7.860 1.00 . B B . 241 ILE CA   1 1 
       17 65550 2 1  41 ILE CB   C -22.833   9.233  -8.115 1.00 . B B . 241 ILE CB   1 1 
       17 65551 2 1  41 ILE CD1  C -20.883  10.440  -7.009 1.00 . B B . 241 ILE CD1  1 1 
       17 65552 2 1  41 ILE CG1  C -21.984  10.505  -8.045 1.00 . B B . 241 ILE CG1  1 1 
       17 65553 2 1  41 ILE CG2  C -22.667   8.551  -9.464 1.00 . B B . 241 ILE CG2  1 1 
       17 65554 2 1  41 ILE H    H -24.688  11.560  -8.461 1.00 . B B . 241 ILE H    1 1 
       17 65555 2 1  41 ILE HA   H -24.902   8.680  -8.062 1.00 . B B . 241 ILE HA   1 1 
       17 65556 2 1  41 ILE HB   H -22.504   8.547  -7.349 1.00 . B B . 241 ILE HB   1 1 
       17 65557 2 1  41 ILE HD11 H -19.940  10.245  -7.497 1.00 . B B . 241 ILE HD11 1 1 
       17 65558 2 1  41 ILE HD12 H -20.830  11.380  -6.481 1.00 . B B . 241 ILE HD12 1 1 
       17 65559 2 1  41 ILE HD13 H -21.096   9.645  -6.308 1.00 . B B . 241 ILE HD13 1 1 
       17 65560 2 1  41 ILE HG12 H -21.524  10.675  -9.005 1.00 . B B . 241 ILE HG12 1 1 
       17 65561 2 1  41 ILE HG13 H -22.622  11.341  -7.801 1.00 . B B . 241 ILE HG13 1 1 
       17 65562 2 1  41 ILE HG21 H -21.820   7.883  -9.428 1.00 . B B . 241 ILE HG21 1 1 
       17 65563 2 1  41 ILE HG22 H -23.559   7.988  -9.694 1.00 . B B . 241 ILE HG22 1 1 
       17 65564 2 1  41 ILE HG23 H -22.505   9.298 -10.227 1.00 . B B . 241 ILE HG23 1 1 
       17 65565 2 1  41 ILE N    N -24.783  10.626  -8.743 1.00 . B B . 241 ILE N    1 1 
       17 65566 2 1  41 ILE O    O -25.001  11.028  -6.084 1.00 . B B . 241 ILE O    1 1 
       17 65567 2 1  42 ALA C    C -23.550  10.649  -3.693 1.00 . B B . 242 ALA C    1 1 
       17 65568 2 1  42 ALA CA   C -24.181   9.312  -4.068 1.00 . B B . 242 ALA CA   1 1 
       17 65569 2 1  42 ALA CB   C -23.532   8.181  -3.284 1.00 . B B . 242 ALA CB   1 1 
       17 65570 2 1  42 ALA H    H -23.676   8.223  -5.810 1.00 . B B . 242 ALA H    1 1 
       17 65571 2 1  42 ALA HA   H -25.231   9.337  -3.812 1.00 . B B . 242 ALA HA   1 1 
       17 65572 2 1  42 ALA HB1  H -22.559   7.968  -3.701 1.00 . B B . 242 ALA HB1  1 1 
       17 65573 2 1  42 ALA HB2  H -23.424   8.476  -2.251 1.00 . B B . 242 ALA HB2  1 1 
       17 65574 2 1  42 ALA HB3  H -24.151   7.300  -3.346 1.00 . B B . 242 ALA HB3  1 1 
       17 65575 2 1  42 ALA N    N -24.072   9.064  -5.500 1.00 . B B . 242 ALA N    1 1 
       17 65576 2 1  42 ALA O    O -22.648  11.133  -4.377 1.00 . B B . 242 ALA O    1 1 
       17 65577 2 1  43 GLU C    C -21.994  12.478  -2.001 1.00 . B B . 243 GLU C    1 1 
       17 65578 2 1  43 GLU CA   C -23.512  12.522  -2.140 1.00 . B B . 243 GLU CA   1 1 
       17 65579 2 1  43 GLU CB   C -24.148  12.899  -0.799 1.00 . B B . 243 GLU CB   1 1 
       17 65580 2 1  43 GLU CD   C -26.067  14.300   0.057 1.00 . B B . 243 GLU CD   1 1 
       17 65581 2 1  43 GLU CG   C -25.633  13.200  -0.892 1.00 . B B . 243 GLU CG   1 1 
       17 65582 2 1  43 GLU H    H -24.750  10.805  -2.100 1.00 . B B . 243 GLU H    1 1 
       17 65583 2 1  43 GLU HA   H -23.774  13.270  -2.873 1.00 . B B . 243 GLU HA   1 1 
       17 65584 2 1  43 GLU HB2  H -24.008  12.082  -0.107 1.00 . B B . 243 GLU HB2  1 1 
       17 65585 2 1  43 GLU HB3  H -23.648  13.775  -0.412 1.00 . B B . 243 GLU HB3  1 1 
       17 65586 2 1  43 GLU HG2  H -25.864  13.505  -1.902 1.00 . B B . 243 GLU HG2  1 1 
       17 65587 2 1  43 GLU HG3  H -26.185  12.301  -0.655 1.00 . B B . 243 GLU HG3  1 1 
       17 65588 2 1  43 GLU N    N -24.030  11.240  -2.603 1.00 . B B . 243 GLU N    1 1 
       17 65589 2 1  43 GLU O    O -21.457  11.769  -1.149 1.00 . B B . 243 GLU O    1 1 
       17 65590 2 1  43 GLU OE1  O -26.635  15.304  -0.419 1.00 . B B . 243 GLU OE1  1 1 
       17 65591 2 1  43 GLU OE2  O -25.839  14.156   1.276 1.00 . B B . 243 GLU OE2  1 1 
       17 65592 2 1  44 LEU C    C -19.333  14.555  -3.494 1.00 . B B . 244 LEU C    1 1 
       17 65593 2 1  44 LEU CA   C -19.849  13.288  -2.818 1.00 . B B . 244 LEU CA   1 1 
       17 65594 2 1  44 LEU CB   C -19.265  12.054  -3.509 1.00 . B B . 244 LEU CB   1 1 
       17 65595 2 1  44 LEU CD1  C -18.714  10.850  -1.381 1.00 . B B . 244 LEU CD1  1 1 
       17 65596 2 1  44 LEU CD2  C -17.688  10.105  -3.538 1.00 . B B . 244 LEU CD2  1 1 
       17 65597 2 1  44 LEU CG   C -18.184  11.299  -2.735 1.00 . B B . 244 LEU CG   1 1 
       17 65598 2 1  44 LEU H    H -21.789  13.783  -3.501 1.00 . B B . 244 LEU H    1 1 
       17 65599 2 1  44 LEU HA   H -19.536  13.293  -1.785 1.00 . B B . 244 LEU HA   1 1 
       17 65600 2 1  44 LEU HB2  H -20.076  11.369  -3.700 1.00 . B B . 244 LEU HB2  1 1 
       17 65601 2 1  44 LEU HB3  H -18.837  12.374  -4.449 1.00 . B B . 244 LEU HB3  1 1 
       17 65602 2 1  44 LEU HD11 H -18.017  10.157  -0.934 1.00 . B B . 244 LEU HD11 1 1 
       17 65603 2 1  44 LEU HD12 H -19.670  10.365  -1.511 1.00 . B B . 244 LEU HD12 1 1 
       17 65604 2 1  44 LEU HD13 H -18.831  11.710  -0.738 1.00 . B B . 244 LEU HD13 1 1 
       17 65605 2 1  44 LEU HD21 H -18.323   9.253  -3.344 1.00 . B B . 244 LEU HD21 1 1 
       17 65606 2 1  44 LEU HD22 H -16.674   9.873  -3.246 1.00 . B B . 244 LEU HD22 1 1 
       17 65607 2 1  44 LEU HD23 H -17.715  10.345  -4.591 1.00 . B B . 244 LEU HD23 1 1 
       17 65608 2 1  44 LEU HG   H -17.347  11.960  -2.562 1.00 . B B . 244 LEU HG   1 1 
       17 65609 2 1  44 LEU N    N -21.307  13.240  -2.845 1.00 . B B . 244 LEU N    1 1 
       17 65610 2 1  44 LEU O    O -19.232  14.620  -4.718 1.00 . B B . 244 LEU O    1 1 
       17 65611 2 1  45 ASN C    C -17.331  16.591  -4.159 1.00 . B B . 245 ASN C    1 1 
       17 65612 2 1  45 ASN CA   C -18.500  16.824  -3.206 1.00 . B B . 245 ASN CA   1 1 
       17 65613 2 1  45 ASN CB   C -18.061  17.733  -2.056 1.00 . B B . 245 ASN CB   1 1 
       17 65614 2 1  45 ASN CG   C -19.220  18.507  -1.458 1.00 . B B . 245 ASN CG   1 1 
       17 65615 2 1  45 ASN H    H -19.109  15.448  -1.718 1.00 . B B . 245 ASN H    1 1 
       17 65616 2 1  45 ASN HA   H -19.300  17.304  -3.748 1.00 . B B . 245 ASN HA   1 1 
       17 65617 2 1  45 ASN HB2  H -17.617  17.130  -1.278 1.00 . B B . 245 ASN HB2  1 1 
       17 65618 2 1  45 ASN HB3  H -17.331  18.439  -2.420 1.00 . B B . 245 ASN HB3  1 1 
       17 65619 2 1  45 ASN HD21 H -18.451  18.298   0.365 1.00 . B B . 245 ASN HD21 1 1 
       17 65620 2 1  45 ASN HD22 H -19.938  19.172   0.273 1.00 . B B . 245 ASN HD22 1 1 
       17 65621 2 1  45 ASN N    N -19.007  15.559  -2.686 1.00 . B B . 245 ASN N    1 1 
       17 65622 2 1  45 ASN ND2  N -19.201  18.676  -0.140 1.00 . B B . 245 ASN ND2  1 1 
       17 65623 2 1  45 ASN O    O -16.249  16.181  -3.742 1.00 . B B . 245 ASN O    1 1 
       17 65624 2 1  45 ASN OD1  O -20.121  18.948  -2.171 1.00 . B B . 245 ASN OD1  1 1 
       17 65625 2 1  46 ASN C    C -15.436  17.737  -6.315 1.00 . B B . 246 ASN C    1 1 
       17 65626 2 1  46 ASN CA   C -16.524  16.676  -6.454 1.00 . B B . 246 ASN CA   1 1 
       17 65627 2 1  46 ASN CB   C -17.137  16.738  -7.854 1.00 . B B . 246 ASN CB   1 1 
       17 65628 2 1  46 ASN CG   C -17.041  15.414  -8.586 1.00 . B B . 246 ASN CG   1 1 
       17 65629 2 1  46 ASN H    H -18.442  17.182  -5.713 1.00 . B B . 246 ASN H    1 1 
       17 65630 2 1  46 ASN HA   H -16.083  15.702  -6.306 1.00 . B B . 246 ASN HA   1 1 
       17 65631 2 1  46 ASN HB2  H -18.179  17.009  -7.773 1.00 . B B . 246 ASN HB2  1 1 
       17 65632 2 1  46 ASN HB3  H -16.619  17.488  -8.435 1.00 . B B . 246 ASN HB3  1 1 
       17 65633 2 1  46 ASN HD21 H -16.388  16.337 -10.223 1.00 . B B . 246 ASN HD21 1 1 
       17 65634 2 1  46 ASN HD22 H -16.544  14.619 -10.339 1.00 . B B . 246 ASN HD22 1 1 
       17 65635 2 1  46 ASN N    N -17.558  16.856  -5.441 1.00 . B B . 246 ASN N    1 1 
       17 65636 2 1  46 ASN ND2  N -16.615  15.461  -9.842 1.00 . B B . 246 ASN ND2  1 1 
       17 65637 2 1  46 ASN O    O -15.726  18.919  -6.125 1.00 . B B . 246 ASN O    1 1 
       17 65638 2 1  46 ASN OD1  O -17.349  14.361  -8.028 1.00 . B B . 246 ASN OD1  1 1 
       17 65639 2 1  47 VAL C    C -12.113  18.082  -7.493 1.00 . B B . 247 VAL C    1 1 
       17 65640 2 1  47 VAL CA   C -13.050  18.218  -6.298 1.00 . B B . 247 VAL CA   1 1 
       17 65641 2 1  47 VAL CB   C -12.254  17.967  -5.004 1.00 . B B . 247 VAL CB   1 1 
       17 65642 2 1  47 VAL CG1  C -11.230  19.070  -4.784 1.00 . B B . 247 VAL CG1  1 1 
       17 65643 2 1  47 VAL CG2  C -13.194  17.856  -3.814 1.00 . B B . 247 VAL CG2  1 1 
       17 65644 2 1  47 VAL H    H -14.015  16.353  -6.563 1.00 . B B . 247 VAL H    1 1 
       17 65645 2 1  47 VAL HA   H -13.435  19.227  -6.269 1.00 . B B . 247 VAL HA   1 1 
       17 65646 2 1  47 VAL HB   H -11.725  17.030  -5.106 1.00 . B B . 247 VAL HB   1 1 
       17 65647 2 1  47 VAL HG11 H -10.688  19.246  -5.701 1.00 . B B . 247 VAL HG11 1 1 
       17 65648 2 1  47 VAL HG12 H -11.736  19.977  -4.484 1.00 . B B . 247 VAL HG12 1 1 
       17 65649 2 1  47 VAL HG13 H -10.539  18.769  -4.010 1.00 . B B . 247 VAL HG13 1 1 
       17 65650 2 1  47 VAL HG21 H -13.505  16.829  -3.695 1.00 . B B . 247 VAL HG21 1 1 
       17 65651 2 1  47 VAL HG22 H -12.684  18.182  -2.919 1.00 . B B . 247 VAL HG22 1 1 
       17 65652 2 1  47 VAL HG23 H -14.062  18.477  -3.980 1.00 . B B . 247 VAL HG23 1 1 
       17 65653 2 1  47 VAL N    N -14.182  17.306  -6.411 1.00 . B B . 247 VAL N    1 1 
       17 65654 2 1  47 VAL O    O -11.335  17.131  -7.578 1.00 . B B . 247 VAL O    1 1 
       17 65655 2 1  48 SER C    C -10.292  20.116  -9.536 1.00 . B B . 248 SER C    1 1 
       17 65656 2 1  48 SER CA   C -11.353  19.022  -9.605 1.00 . B B . 248 SER CA   1 1 
       17 65657 2 1  48 SER CB   C -12.209  19.206 -10.860 1.00 . B B . 248 SER CB   1 1 
       17 65658 2 1  48 SER H    H -12.833  19.769  -8.288 1.00 . B B . 248 SER H    1 1 
       17 65659 2 1  48 SER HA   H -10.862  18.061  -9.653 1.00 . B B . 248 SER HA   1 1 
       17 65660 2 1  48 SER HB2  H -12.957  18.427 -10.899 1.00 . B B . 248 SER HB2  1 1 
       17 65661 2 1  48 SER HB3  H -12.696  20.169 -10.822 1.00 . B B . 248 SER HB3  1 1 
       17 65662 2 1  48 SER HG   H -11.984  18.987 -12.794 1.00 . B B . 248 SER HG   1 1 
       17 65663 2 1  48 SER N    N -12.192  19.038  -8.413 1.00 . B B . 248 SER N    1 1 
       17 65664 2 1  48 SER O    O -10.271  20.920  -8.606 1.00 . B B . 248 SER O    1 1 
       17 65665 2 1  48 SER OG   O -11.418  19.138 -12.033 1.00 . B B . 248 SER OG   1 1 
       17 65666 2 1  49 GLY C    C  -7.525  21.058 -11.830 1.00 . B B . 249 GLY C    1 1 
       17 65667 2 1  49 GLY CA   C  -8.356  21.136 -10.565 1.00 . B B . 249 GLY CA   1 1 
       17 65668 2 1  49 GLY H    H  -9.474  19.473 -11.247 1.00 . B B . 249 GLY H    1 1 
       17 65669 2 1  49 GLY HA2  H  -8.802  22.118 -10.500 1.00 . B B . 249 GLY HA2  1 1 
       17 65670 2 1  49 GLY HA3  H  -7.708  20.989  -9.714 1.00 . B B . 249 GLY HA3  1 1 
       17 65671 2 1  49 GLY N    N  -9.409  20.138 -10.531 1.00 . B B . 249 GLY N    1 1 
       17 65672 2 1  49 GLY O    O  -6.966  20.009 -12.150 1.00 . B B . 249 GLY O    1 1 
       17 65673 2 1  50 GLN C    C  -5.715  23.407 -13.787 1.00 . B B . 250 GLN C    1 1 
       17 65674 2 1  50 GLN CA   C  -6.676  22.223 -13.792 1.00 . B B . 250 GLN CA   1 1 
       17 65675 2 1  50 GLN CB   C  -7.616  22.318 -14.995 1.00 . B B . 250 GLN CB   1 1 
       17 65676 2 1  50 GLN CD   C  -7.857  22.878 -17.446 1.00 . B B . 250 GLN CD   1 1 
       17 65677 2 1  50 GLN CG   C  -6.899  22.598 -16.306 1.00 . B B . 250 GLN CG   1 1 
       17 65678 2 1  50 GLN H    H  -7.911  22.975 -12.247 1.00 . B B . 250 GLN H    1 1 
       17 65679 2 1  50 GLN HA   H  -6.103  21.310 -13.865 1.00 . B B . 250 GLN HA   1 1 
       17 65680 2 1  50 GLN HB2  H  -8.151  21.385 -15.093 1.00 . B B . 250 GLN HB2  1 1 
       17 65681 2 1  50 GLN HB3  H  -8.325  23.113 -14.821 1.00 . B B . 250 GLN HB3  1 1 
       17 65682 2 1  50 GLN HE21 H  -9.007  21.355 -16.889 1.00 . B B . 250 GLN HE21 1 1 
       17 65683 2 1  50 GLN HE22 H  -9.545  22.233 -18.275 1.00 . B B . 250 GLN HE22 1 1 
       17 65684 2 1  50 GLN HG2  H  -6.259  23.457 -16.175 1.00 . B B . 250 GLN HG2  1 1 
       17 65685 2 1  50 GLN HG3  H  -6.298  21.738 -16.563 1.00 . B B . 250 GLN HG3  1 1 
       17 65686 2 1  50 GLN N    N  -7.444  22.172 -12.553 1.00 . B B . 250 GLN N    1 1 
       17 65687 2 1  50 GLN NE2  N  -8.910  22.074 -17.548 1.00 . B B . 250 GLN NE2  1 1 
       17 65688 2 1  50 GLN O    O  -6.061  24.499 -13.335 1.00 . B B . 250 GLN O    1 1 
       17 65689 2 1  50 GLN OE1  O  -7.655  23.808 -18.229 1.00 . B B . 250 GLN OE1  1 1 
       17 65690 2 1  51 TYR C    C  -2.691  24.149 -15.639 1.00 . B B . 251 TYR C    1 1 
       17 65691 2 1  51 TYR CA   C  -3.495  24.232 -14.345 1.00 . B B . 251 TYR CA   1 1 
       17 65692 2 1  51 TYR CB   C  -2.557  24.125 -13.141 1.00 . B B . 251 TYR CB   1 1 
       17 65693 2 1  51 TYR CD1  C  -3.726  24.548 -10.944 1.00 . B B . 251 TYR CD1  1 1 
       17 65694 2 1  51 TYR CD2  C  -3.405  22.289 -11.628 1.00 . B B . 251 TYR CD2  1 1 
       17 65695 2 1  51 TYR CE1  C  -4.352  24.115  -9.791 1.00 . B B . 251 TYR CE1  1 1 
       17 65696 2 1  51 TYR CE2  C  -4.030  21.846 -10.478 1.00 . B B . 251 TYR CE2  1 1 
       17 65697 2 1  51 TYR CG   C  -3.242  23.645 -11.882 1.00 . B B . 251 TYR CG   1 1 
       17 65698 2 1  51 TYR CZ   C  -4.501  22.763  -9.563 1.00 . B B . 251 TYR CZ   1 1 
       17 65699 2 1  51 TYR H    H  -4.290  22.293 -14.639 1.00 . B B . 251 TYR H    1 1 
       17 65700 2 1  51 TYR HA   H  -4.002  25.184 -14.310 1.00 . B B . 251 TYR HA   1 1 
       17 65701 2 1  51 TYR HB2  H  -1.764  23.429 -13.372 1.00 . B B . 251 TYR HB2  1 1 
       17 65702 2 1  51 TYR HB3  H  -2.131  25.095 -12.939 1.00 . B B . 251 TYR HB3  1 1 
       17 65703 2 1  51 TYR HD1  H  -3.607  25.607 -11.125 1.00 . B B . 251 TYR HD1  1 1 
       17 65704 2 1  51 TYR HD2  H  -3.033  21.572 -12.348 1.00 . B B . 251 TYR HD2  1 1 
       17 65705 2 1  51 TYR HE1  H  -4.721  24.833  -9.073 1.00 . B B . 251 TYR HE1  1 1 
       17 65706 2 1  51 TYR HE2  H  -4.147  20.788 -10.301 1.00 . B B . 251 TYR HE2  1 1 
       17 65707 2 1  51 TYR HH   H  -5.069  23.009  -7.743 1.00 . B B . 251 TYR HH   1 1 
       17 65708 2 1  51 TYR N    N  -4.508  23.184 -14.293 1.00 . B B . 251 TYR N    1 1 
       17 65709 2 1  51 TYR O    O  -2.307  23.064 -16.078 1.00 . B B . 251 TYR O    1 1 
       17 65710 2 1  51 TYR OH   O  -5.125  22.327  -8.417 1.00 . B B . 251 TYR OH   1 1 
       17 65711 2 1  52 VAL C    C  -0.556  26.391 -17.397 1.00 . B B . 252 VAL C    1 1 
       17 65712 2 1  52 VAL CA   C  -1.679  25.365 -17.489 1.00 . B B . 252 VAL CA   1 1 
       17 65713 2 1  52 VAL CB   C  -2.585  25.717 -18.684 1.00 . B B . 252 VAL CB   1 1 
       17 65714 2 1  52 VAL CG1  C  -2.310  24.786 -19.856 1.00 . B B . 252 VAL CG1  1 1 
       17 65715 2 1  52 VAL CG2  C  -4.050  25.657 -18.278 1.00 . B B . 252 VAL CG2  1 1 
       17 65716 2 1  52 VAL H    H  -2.771  26.136 -15.848 1.00 . B B . 252 VAL H    1 1 
       17 65717 2 1  52 VAL HA   H  -1.249  24.389 -17.666 1.00 . B B . 252 VAL HA   1 1 
       17 65718 2 1  52 VAL HB   H  -2.360  26.727 -18.995 1.00 . B B . 252 VAL HB   1 1 
       17 65719 2 1  52 VAL HG11 H  -2.642  25.253 -20.771 1.00 . B B . 252 VAL HG11 1 1 
       17 65720 2 1  52 VAL HG12 H  -1.251  24.585 -19.915 1.00 . B B . 252 VAL HG12 1 1 
       17 65721 2 1  52 VAL HG13 H  -2.845  23.859 -19.711 1.00 . B B . 252 VAL HG13 1 1 
       17 65722 2 1  52 VAL HG21 H  -4.268  26.472 -17.601 1.00 . B B . 252 VAL HG21 1 1 
       17 65723 2 1  52 VAL HG22 H  -4.672  25.744 -19.157 1.00 . B B . 252 VAL HG22 1 1 
       17 65724 2 1  52 VAL HG23 H  -4.250  24.717 -17.786 1.00 . B B . 252 VAL HG23 1 1 
       17 65725 2 1  52 VAL N    N  -2.439  25.304 -16.247 1.00 . B B . 252 VAL N    1 1 
       17 65726 2 1  52 VAL O    O  -0.796  27.567 -17.122 1.00 . B B . 252 VAL O    1 1 
       17 65727 2 1  53 SER C    C   2.695  26.666 -18.821 1.00 . B B . 253 SER C    1 1 
       17 65728 2 1  53 SER CA   C   1.834  26.817 -17.570 1.00 . B B . 253 SER CA   1 1 
       17 65729 2 1  53 SER CB   C   2.668  26.511 -16.324 1.00 . B B . 253 SER CB   1 1 
       17 65730 2 1  53 SER H    H   0.800  24.991 -17.844 1.00 . B B . 253 SER H    1 1 
       17 65731 2 1  53 SER HA   H   1.478  27.836 -17.514 1.00 . B B . 253 SER HA   1 1 
       17 65732 2 1  53 SER HB2  H   3.715  26.514 -16.584 1.00 . B B . 253 SER HB2  1 1 
       17 65733 2 1  53 SER HB3  H   2.481  27.268 -15.575 1.00 . B B . 253 SER HB3  1 1 
       17 65734 2 1  53 SER HG   H   1.381  25.172 -15.705 1.00 . B B . 253 SER HG   1 1 
       17 65735 2 1  53 SER N    N   0.673  25.939 -17.630 1.00 . B B . 253 SER N    1 1 
       17 65736 2 1  53 SER O    O   2.984  25.552 -19.258 1.00 . B B . 253 SER O    1 1 
       17 65737 2 1  53 SER OG   O   2.334  25.244 -15.786 1.00 . B B . 253 SER OG   1 1 
       17 65738 2 1  54 VAL C    C   5.311  28.371 -20.310 1.00 . B B . 254 VAL C    1 1 
       17 65739 2 1  54 VAL CA   C   3.930  27.790 -20.592 1.00 . B B . 254 VAL CA   1 1 
       17 65740 2 1  54 VAL CB   C   3.272  28.589 -21.732 1.00 . B B . 254 VAL CB   1 1 
       17 65741 2 1  54 VAL CG1  C   4.236  28.749 -22.898 1.00 . B B . 254 VAL CG1  1 1 
       17 65742 2 1  54 VAL CG2  C   1.985  27.913 -22.183 1.00 . B B . 254 VAL CG2  1 1 
       17 65743 2 1  54 VAL H    H   2.838  28.652 -18.997 1.00 . B B . 254 VAL H    1 1 
       17 65744 2 1  54 VAL HA   H   4.040  26.765 -20.917 1.00 . B B . 254 VAL HA   1 1 
       17 65745 2 1  54 VAL HB   H   3.026  29.573 -21.359 1.00 . B B . 254 VAL HB   1 1 
       17 65746 2 1  54 VAL HG11 H   4.746  27.814 -23.074 1.00 . B B . 254 VAL HG11 1 1 
       17 65747 2 1  54 VAL HG12 H   3.687  29.033 -23.784 1.00 . B B . 254 VAL HG12 1 1 
       17 65748 2 1  54 VAL HG13 H   4.960  29.515 -22.663 1.00 . B B . 254 VAL HG13 1 1 
       17 65749 2 1  54 VAL HG21 H   2.090  27.590 -23.208 1.00 . B B . 254 VAL HG21 1 1 
       17 65750 2 1  54 VAL HG22 H   1.789  27.057 -21.554 1.00 . B B . 254 VAL HG22 1 1 
       17 65751 2 1  54 VAL HG23 H   1.165  28.611 -22.106 1.00 . B B . 254 VAL HG23 1 1 
       17 65752 2 1  54 VAL N    N   3.102  27.794 -19.392 1.00 . B B . 254 VAL N    1 1 
       17 65753 2 1  54 VAL O    O   5.434  29.458 -19.746 1.00 . B B . 254 VAL O    1 1 
       17 65754 2 1  55 TYR C    C   8.598  27.724 -21.687 1.00 . B B . 255 TYR C    1 1 
       17 65755 2 1  55 TYR CA   C   7.720  28.082 -20.492 1.00 . B B . 255 TYR CA   1 1 
       17 65756 2 1  55 TYR CB   C   8.289  27.451 -19.220 1.00 . B B . 255 TYR CB   1 1 
       17 65757 2 1  55 TYR CD1  C   9.944  25.642 -19.825 1.00 . B B . 255 TYR CD1  1 1 
       17 65758 2 1  55 TYR CD2  C   7.772  24.982 -19.100 1.00 . B B . 255 TYR CD2  1 1 
       17 65759 2 1  55 TYR CE1  C  10.301  24.316 -19.979 1.00 . B B . 255 TYR CE1  1 1 
       17 65760 2 1  55 TYR CE2  C   8.120  23.654 -19.248 1.00 . B B . 255 TYR CE2  1 1 
       17 65761 2 1  55 TYR CG   C   8.675  25.999 -19.385 1.00 . B B . 255 TYR CG   1 1 
       17 65762 2 1  55 TYR CZ   C   9.386  23.326 -19.687 1.00 . B B . 255 TYR CZ   1 1 
       17 65763 2 1  55 TYR H    H   6.184  26.781 -21.149 1.00 . B B . 255 TYR H    1 1 
       17 65764 2 1  55 TYR HA   H   7.708  29.156 -20.376 1.00 . B B . 255 TYR HA   1 1 
       17 65765 2 1  55 TYR HB2  H   9.172  27.995 -18.921 1.00 . B B . 255 TYR HB2  1 1 
       17 65766 2 1  55 TYR HB3  H   7.551  27.511 -18.435 1.00 . B B . 255 TYR HB3  1 1 
       17 65767 2 1  55 TYR HD1  H  10.658  26.420 -20.052 1.00 . B B . 255 TYR HD1  1 1 
       17 65768 2 1  55 TYR HD2  H   6.781  25.243 -18.756 1.00 . B B . 255 TYR HD2  1 1 
       17 65769 2 1  55 TYR HE1  H  11.292  24.059 -20.322 1.00 . B B . 255 TYR HE1  1 1 
       17 65770 2 1  55 TYR HE2  H   7.404  22.878 -19.021 1.00 . B B . 255 TYR HE2  1 1 
       17 65771 2 1  55 TYR HH   H   8.967  21.449 -19.688 1.00 . B B . 255 TYR HH   1 1 
       17 65772 2 1  55 TYR N    N   6.346  27.639 -20.704 1.00 . B B . 255 TYR N    1 1 
       17 65773 2 1  55 TYR O    O   8.469  26.646 -22.269 1.00 . B B . 255 TYR O    1 1 
       17 65774 2 1  55 TYR OH   O   9.737  22.004 -19.838 1.00 . B B . 255 TYR OH   1 1 
       17 65775 2 1  56 LYS C    C  11.845  28.359 -22.703 1.00 . B B . 256 LYS C    1 1 
       17 65776 2 1  56 LYS CA   C  10.396  28.421 -23.174 1.00 . B B . 256 LYS CA   1 1 
       17 65777 2 1  56 LYS CB   C  10.232  29.537 -24.207 1.00 . B B . 256 LYS CB   1 1 
       17 65778 2 1  56 LYS CD   C  10.448  31.981 -24.752 1.00 . B B . 256 LYS CD   1 1 
       17 65779 2 1  56 LYS CE   C   9.632  33.129 -24.181 1.00 . B B . 256 LYS CE   1 1 
       17 65780 2 1  56 LYS CG   C  10.689  30.898 -23.712 1.00 . B B . 256 LYS CG   1 1 
       17 65781 2 1  56 LYS H    H   9.548  29.477 -21.546 1.00 . B B . 256 LYS H    1 1 
       17 65782 2 1  56 LYS HA   H  10.137  27.478 -23.630 1.00 . B B . 256 LYS HA   1 1 
       17 65783 2 1  56 LYS HB2  H  10.807  29.286 -25.087 1.00 . B B . 256 LYS HB2  1 1 
       17 65784 2 1  56 LYS HB3  H   9.188  29.609 -24.480 1.00 . B B . 256 LYS HB3  1 1 
       17 65785 2 1  56 LYS HD2  H  11.401  32.362 -25.087 1.00 . B B . 256 LYS HD2  1 1 
       17 65786 2 1  56 LYS HD3  H   9.915  31.551 -25.588 1.00 . B B . 256 LYS HD3  1 1 
       17 65787 2 1  56 LYS HE2  H   9.909  33.273 -23.148 1.00 . B B . 256 LYS HE2  1 1 
       17 65788 2 1  56 LYS HE3  H   9.855  34.025 -24.741 1.00 . B B . 256 LYS HE3  1 1 
       17 65789 2 1  56 LYS HG2  H  10.141  31.148 -22.815 1.00 . B B . 256 LYS HG2  1 1 
       17 65790 2 1  56 LYS HG3  H  11.746  30.854 -23.490 1.00 . B B . 256 LYS HG3  1 1 
       17 65791 2 1  56 LYS HZ1  H   7.637  33.746 -24.128 1.00 . B B . 256 LYS HZ1  1 1 
       17 65792 2 1  56 LYS HZ2  H   7.889  32.191 -23.513 1.00 . B B . 256 LYS HZ2  1 1 
       17 65793 2 1  56 LYS HZ3  H   7.927  32.456 -25.183 1.00 . B B . 256 LYS HZ3  1 1 
       17 65794 2 1  56 LYS N    N   9.493  28.638 -22.049 1.00 . B B . 256 LYS N    1 1 
       17 65795 2 1  56 LYS NZ   N   8.169  32.862 -24.257 1.00 . B B . 256 LYS NZ   1 1 
       17 65796 2 1  56 LYS O    O  12.138  28.597 -21.531 1.00 . B B . 256 LYS O    1 1 
       17 65797 2 1  57 ARG C    C  15.021  28.466 -24.456 1.00 . B B . 257 ARG C    1 1 
       17 65798 2 1  57 ARG CA   C  14.167  27.946 -23.303 1.00 . B B . 257 ARG CA   1 1 
       17 65799 2 1  57 ARG CB   C  14.547  26.498 -22.987 1.00 . B B . 257 ARG CB   1 1 
       17 65800 2 1  57 ARG CD   C  15.908  26.163 -20.900 1.00 . B B . 257 ARG CD   1 1 
       17 65801 2 1  57 ARG CG   C  14.512  26.170 -21.503 1.00 . B B . 257 ARG CG   1 1 
       17 65802 2 1  57 ARG CZ   C  15.505  26.105 -18.475 1.00 . B B . 257 ARG CZ   1 1 
       17 65803 2 1  57 ARG H    H  12.454  27.860 -24.542 1.00 . B B . 257 ARG H    1 1 
       17 65804 2 1  57 ARG HA   H  14.351  28.555 -22.430 1.00 . B B . 257 ARG HA   1 1 
       17 65805 2 1  57 ARG HB2  H  13.859  25.838 -23.495 1.00 . B B . 257 ARG HB2  1 1 
       17 65806 2 1  57 ARG HB3  H  15.546  26.313 -23.350 1.00 . B B . 257 ARG HB3  1 1 
       17 65807 2 1  57 ARG HD2  H  16.570  25.630 -21.565 1.00 . B B . 257 ARG HD2  1 1 
       17 65808 2 1  57 ARG HD3  H  16.245  27.185 -20.798 1.00 . B B . 257 ARG HD3  1 1 
       17 65809 2 1  57 ARG HE   H  16.292  24.610 -19.537 1.00 . B B . 257 ARG HE   1 1 
       17 65810 2 1  57 ARG HG2  H  13.915  26.912 -20.994 1.00 . B B . 257 ARG HG2  1 1 
       17 65811 2 1  57 ARG HG3  H  14.067  25.195 -21.371 1.00 . B B . 257 ARG HG3  1 1 
       17 65812 2 1  57 ARG HH11 H  14.971  27.828 -19.384 1.00 . B B . 257 ARG HH11 1 1 
       17 65813 2 1  57 ARG HH12 H  14.692  27.773 -17.675 1.00 . B B . 257 ARG HH12 1 1 
       17 65814 2 1  57 ARG HH21 H  15.929  24.526 -17.286 1.00 . B B . 257 ARG HH21 1 1 
       17 65815 2 1  57 ARG HH22 H  15.238  25.894 -16.482 1.00 . B B . 257 ARG HH22 1 1 
       17 65816 2 1  57 ARG N    N  12.748  28.039 -23.624 1.00 . B B . 257 ARG N    1 1 
       17 65817 2 1  57 ARG NE   N  15.935  25.521 -19.589 1.00 . B B . 257 ARG NE   1 1 
       17 65818 2 1  57 ARG NH1  N  15.016  27.336 -18.514 1.00 . B B . 257 ARG NH1  1 1 
       17 65819 2 1  57 ARG NH2  N  15.562  25.454 -17.320 1.00 . B B . 257 ARG NH2  1 1 
       17 65820 2 1  57 ARG O    O  15.448  27.715 -25.333 1.00 . B B . 257 ARG O    1 1 
       17 65821 2 1  58 PRO C    C  17.553  30.050 -25.413 1.00 . B B . 258 PRO C    1 1 
       17 65822 2 1  58 PRO CA   C  16.080  30.434 -25.496 1.00 . B B . 258 PRO CA   1 1 
       17 65823 2 1  58 PRO CB   C  15.899  31.925 -25.202 1.00 . B B . 258 PRO CB   1 1 
       17 65824 2 1  58 PRO CD   C  14.798  30.739 -23.442 1.00 . B B . 258 PRO CD   1 1 
       17 65825 2 1  58 PRO CG   C  15.575  31.990 -23.749 1.00 . B B . 258 PRO CG   1 1 
       17 65826 2 1  58 PRO HA   H  15.706  30.212 -26.484 1.00 . B B . 258 PRO HA   1 1 
       17 65827 2 1  58 PRO HB2  H  16.815  32.452 -25.428 1.00 . B B . 258 PRO HB2  1 1 
       17 65828 2 1  58 PRO HB3  H  15.093  32.319 -25.803 1.00 . B B . 258 PRO HB3  1 1 
       17 65829 2 1  58 PRO HD2  H  15.024  30.389 -22.446 1.00 . B B . 258 PRO HD2  1 1 
       17 65830 2 1  58 PRO HD3  H  13.739  30.917 -23.551 1.00 . B B . 258 PRO HD3  1 1 
       17 65831 2 1  58 PRO HG2  H  16.486  32.016 -23.172 1.00 . B B . 258 PRO HG2  1 1 
       17 65832 2 1  58 PRO HG3  H  14.974  32.863 -23.546 1.00 . B B . 258 PRO HG3  1 1 
       17 65833 2 1  58 PRO N    N  15.275  29.783 -24.456 1.00 . B B . 258 PRO N    1 1 
       17 65834 2 1  58 PRO O    O  18.140  30.033 -24.332 1.00 . B B . 258 PRO O    1 1 
       17 65835 2 1  59 ALA C    C  20.386  30.445 -27.292 1.00 . B B . 259 ALA C    1 1 
       17 65836 2 1  59 ALA CA   C  19.551  29.361 -26.620 1.00 . B B . 259 ALA CA   1 1 
       17 65837 2 1  59 ALA CB   C  19.709  28.038 -27.355 1.00 . B B . 259 ALA CB   1 1 
       17 65838 2 1  59 ALA H    H  17.623  29.774 -27.392 1.00 . B B . 259 ALA H    1 1 
       17 65839 2 1  59 ALA HA   H  19.901  29.226 -25.607 1.00 . B B . 259 ALA HA   1 1 
       17 65840 2 1  59 ALA HB1  H  19.952  27.260 -26.646 1.00 . B B . 259 ALA HB1  1 1 
       17 65841 2 1  59 ALA HB2  H  18.785  27.792 -27.857 1.00 . B B . 259 ALA HB2  1 1 
       17 65842 2 1  59 ALA HB3  H  20.502  28.124 -28.082 1.00 . B B . 259 ALA HB3  1 1 
       17 65843 2 1  59 ALA N    N  18.145  29.742 -26.563 1.00 . B B . 259 ALA N    1 1 
       17 65844 2 1  59 ALA O    O  19.942  31.118 -28.222 1.00 . B B . 259 ALA O    1 1 
       17 65845 2 1  60 PRO C    C  23.037  31.267 -28.751 1.00 . B B . 260 PRO C    1 1 
       17 65846 2 1  60 PRO CA   C  22.550  31.623 -27.351 1.00 . B B . 260 PRO CA   1 1 
       17 65847 2 1  60 PRO CB   C  23.714  31.604 -26.358 1.00 . B B . 260 PRO CB   1 1 
       17 65848 2 1  60 PRO CD   C  22.221  29.854 -25.704 1.00 . B B . 260 PRO CD   1 1 
       17 65849 2 1  60 PRO CG   C  23.674  30.243 -25.753 1.00 . B B . 260 PRO CG   1 1 
       17 65850 2 1  60 PRO HA   H  22.103  32.607 -27.366 1.00 . B B . 260 PRO HA   1 1 
       17 65851 2 1  60 PRO HB2  H  24.643  31.775 -26.884 1.00 . B B . 260 PRO HB2  1 1 
       17 65852 2 1  60 PRO HB3  H  23.569  32.371 -25.613 1.00 . B B . 260 PRO HB3  1 1 
       17 65853 2 1  60 PRO HD2  H  22.109  28.793 -25.865 1.00 . B B . 260 PRO HD2  1 1 
       17 65854 2 1  60 PRO HD3  H  21.785  30.143 -24.759 1.00 . B B . 260 PRO HD3  1 1 
       17 65855 2 1  60 PRO HG2  H  24.226  29.550 -26.369 1.00 . B B . 260 PRO HG2  1 1 
       17 65856 2 1  60 PRO HG3  H  24.087  30.273 -24.756 1.00 . B B . 260 PRO HG3  1 1 
       17 65857 2 1  60 PRO N    N  21.626  30.621 -26.811 1.00 . B B . 260 PRO N    1 1 
       17 65858 2 1  60 PRO O    O  22.683  30.221 -29.296 1.00 . B B . 260 PRO O    1 1 
       17 65859 2 1  61 LYS C    C  25.300  33.072 -31.085 1.00 . B B . 261 LYS C    1 1 
       17 65860 2 1  61 LYS CA   C  24.393  31.920 -30.665 1.00 . B B . 261 LYS CA   1 1 
       17 65861 2 1  61 LYS CB   C  23.256  31.758 -31.676 1.00 . B B . 261 LYS CB   1 1 
       17 65862 2 1  61 LYS CD   C  23.599  30.779 -33.964 1.00 . B B . 261 LYS CD   1 1 
       17 65863 2 1  61 LYS CE   C  23.710  29.501 -34.780 1.00 . B B . 261 LYS CE   1 1 
       17 65864 2 1  61 LYS CG   C  23.348  30.481 -32.495 1.00 . B B . 261 LYS CG   1 1 
       17 65865 2 1  61 LYS H    H  24.100  32.958 -28.844 1.00 . B B . 261 LYS H    1 1 
       17 65866 2 1  61 LYS HA   H  24.975  31.010 -30.641 1.00 . B B . 261 LYS HA   1 1 
       17 65867 2 1  61 LYS HB2  H  22.315  31.752 -31.144 1.00 . B B . 261 LYS HB2  1 1 
       17 65868 2 1  61 LYS HB3  H  23.271  32.598 -32.355 1.00 . B B . 261 LYS HB3  1 1 
       17 65869 2 1  61 LYS HD2  H  22.779  31.368 -34.348 1.00 . B B . 261 LYS HD2  1 1 
       17 65870 2 1  61 LYS HD3  H  24.520  31.337 -34.057 1.00 . B B . 261 LYS HD3  1 1 
       17 65871 2 1  61 LYS HE2  H  22.844  28.888 -34.585 1.00 . B B . 261 LYS HE2  1 1 
       17 65872 2 1  61 LYS HE3  H  23.739  29.759 -35.828 1.00 . B B . 261 LYS HE3  1 1 
       17 65873 2 1  61 LYS HG2  H  24.160  29.879 -32.117 1.00 . B B . 261 LYS HG2  1 1 
       17 65874 2 1  61 LYS HG3  H  22.418  29.937 -32.401 1.00 . B B . 261 LYS HG3  1 1 
       17 65875 2 1  61 LYS HZ1  H  25.534  29.278 -33.786 1.00 . B B . 261 LYS HZ1  1 1 
       17 65876 2 1  61 LYS HZ2  H  25.483  28.524 -35.299 1.00 . B B . 261 LYS HZ2  1 1 
       17 65877 2 1  61 LYS HZ3  H  24.679  27.831 -33.981 1.00 . B B . 261 LYS HZ3  1 1 
       17 65878 2 1  61 LYS N    N  23.854  32.141 -29.328 1.00 . B B . 261 LYS N    1 1 
       17 65879 2 1  61 LYS NZ   N  24.937  28.729 -34.437 1.00 . B B . 261 LYS NZ   1 1 
       17 65880 2 1  61 LYS O    O  25.048  34.237 -30.772 1.00 . B B . 261 LYS O    1 1 
       17 65881 2 1  62 PRO C    C  26.760  34.632 -33.381 1.00 . B B . 262 PRO C    1 1 
       17 65882 2 1  62 PRO CA   C  27.343  33.739 -32.291 1.00 . B B . 262 PRO CA   1 1 
       17 65883 2 1  62 PRO CB   C  28.483  32.886 -32.852 1.00 . B B . 262 PRO CB   1 1 
       17 65884 2 1  62 PRO CD   C  26.740  31.376 -32.220 1.00 . B B . 262 PRO CD   1 1 
       17 65885 2 1  62 PRO CG   C  27.843  31.592 -33.219 1.00 . B B . 262 PRO CG   1 1 
       17 65886 2 1  62 PRO HA   H  27.714  34.353 -31.483 1.00 . B B . 262 PRO HA   1 1 
       17 65887 2 1  62 PRO HB2  H  28.911  33.375 -33.715 1.00 . B B . 262 PRO HB2  1 1 
       17 65888 2 1  62 PRO HB3  H  29.242  32.750 -32.094 1.00 . B B . 262 PRO HB3  1 1 
       17 65889 2 1  62 PRO HD2  H  25.902  30.878 -32.684 1.00 . B B . 262 PRO HD2  1 1 
       17 65890 2 1  62 PRO HD3  H  27.101  30.806 -31.377 1.00 . B B . 262 PRO HD3  1 1 
       17 65891 2 1  62 PRO HG2  H  27.437  31.654 -34.218 1.00 . B B . 262 PRO HG2  1 1 
       17 65892 2 1  62 PRO HG3  H  28.567  30.793 -33.156 1.00 . B B . 262 PRO HG3  1 1 
       17 65893 2 1  62 PRO N    N  26.379  32.744 -31.811 1.00 . B B . 262 PRO N    1 1 
       17 65894 2 1  62 PRO O    O  25.946  34.188 -34.189 1.00 . B B . 262 PRO O    1 1 
       17 65895 2 1  63 GLU C    C  27.351  38.214 -34.185 1.00 . B B . 263 GLU C    1 1 
       17 65896 2 1  63 GLU CA   C  26.701  36.848 -34.386 1.00 . B B . 263 GLU CA   1 1 
       17 65897 2 1  63 GLU CB   C  25.179  36.977 -34.305 1.00 . B B . 263 GLU CB   1 1 
       17 65898 2 1  63 GLU CD   C  24.553  37.680 -36.648 1.00 . B B . 263 GLU CD   1 1 
       17 65899 2 1  63 GLU CG   C  24.467  36.596 -35.592 1.00 . B B . 263 GLU CG   1 1 
       17 65900 2 1  63 GLU H    H  27.833  36.187 -32.723 1.00 . B B . 263 GLU H    1 1 
       17 65901 2 1  63 GLU HA   H  26.970  36.475 -35.363 1.00 . B B . 263 GLU HA   1 1 
       17 65902 2 1  63 GLU HB2  H  24.816  36.336 -33.514 1.00 . B B . 263 GLU HB2  1 1 
       17 65903 2 1  63 GLU HB3  H  24.929  38.001 -34.069 1.00 . B B . 263 GLU HB3  1 1 
       17 65904 2 1  63 GLU HG2  H  24.916  35.696 -35.984 1.00 . B B . 263 GLU HG2  1 1 
       17 65905 2 1  63 GLU HG3  H  23.425  36.411 -35.371 1.00 . B B . 263 GLU HG3  1 1 
       17 65906 2 1  63 GLU N    N  27.183  35.893 -33.395 1.00 . B B . 263 GLU N    1 1 
       17 65907 2 1  63 GLU O    O  27.376  38.743 -33.075 1.00 . B B . 263 GLU O    1 1 
       17 65908 2 1  63 GLU OE1  O  24.423  37.352 -37.847 1.00 . B B . 263 GLU OE1  1 1 
       17 65909 2 1  63 GLU OE2  O  24.749  38.857 -36.278 1.00 . B B . 263 GLU OE2  1 1 
       17 65910 2 1  64 GLY C    C  27.519  41.221 -35.210 1.00 . B B . 264 GLY C    1 1 
       17 65911 2 1  64 GLY CA   C  28.516  40.078 -35.190 1.00 . B B . 264 GLY CA   1 1 
       17 65912 2 1  64 GLY H    H  27.823  38.310 -36.127 1.00 . B B . 264 GLY H    1 1 
       17 65913 2 1  64 GLY HA2  H  29.090  40.130 -34.277 1.00 . B B . 264 GLY HA2  1 1 
       17 65914 2 1  64 GLY HA3  H  29.186  40.187 -36.031 1.00 . B B . 264 GLY HA3  1 1 
       17 65915 2 1  64 GLY N    N  27.874  38.779 -35.268 1.00 . B B . 264 GLY N    1 1 
       17 65916 2 1  64 GLY O    O  27.458  42.015 -34.270 1.00 . B B . 264 GLY O    1 1 
       17 65917 2 1  65 CYS C    C  24.699  41.988 -37.469 1.00 . B B . 265 CYS C    1 1 
       17 65918 2 1  65 CYS CA   C  25.741  42.359 -36.419 1.00 . B B . 265 CYS CA   1 1 
       17 65919 2 1  65 CYS CB   C  26.413  43.680 -36.795 1.00 . B B . 265 CYS CB   1 1 
       17 65920 2 1  65 CYS H    H  26.834  40.641 -36.995 1.00 . B B . 265 CYS H    1 1 
       17 65921 2 1  65 CYS HA   H  25.247  42.475 -35.465 1.00 . B B . 265 CYS HA   1 1 
       17 65922 2 1  65 CYS HB2  H  27.457  43.496 -37.007 1.00 . B B . 265 CYS HB2  1 1 
       17 65923 2 1  65 CYS HB3  H  25.938  44.078 -37.678 1.00 . B B . 265 CYS HB3  1 1 
       17 65924 2 1  65 CYS HG   H  27.010  46.000 -35.925 1.00 . B B . 265 CYS HG   1 1 
       17 65925 2 1  65 CYS N    N  26.738  41.304 -36.280 1.00 . B B . 265 CYS N    1 1 
       17 65926 2 1  65 CYS O    O  24.976  42.009 -38.668 1.00 . B B . 265 CYS O    1 1 
       17 65927 2 1  65 CYS SG   S  26.332  44.944 -35.505 1.00 . B B . 265 CYS SG   1 1 
       17 65928 2 1  66 ALA C    C  21.173  42.119 -37.656 1.00 . B B . 266 ALA C    1 1 
       17 65929 2 1  66 ALA CA   C  22.415  41.271 -37.909 1.00 . B B . 266 ALA CA   1 1 
       17 65930 2 1  66 ALA CB   C  22.088  39.793 -37.753 1.00 . B B . 266 ALA CB   1 1 
       17 65931 2 1  66 ALA H    H  23.339  41.649 -36.043 1.00 . B B . 266 ALA H    1 1 
       17 65932 2 1  66 ALA HA   H  22.752  41.435 -38.923 1.00 . B B . 266 ALA HA   1 1 
       17 65933 2 1  66 ALA HB1  H  21.023  39.648 -37.864 1.00 . B B . 266 ALA HB1  1 1 
       17 65934 2 1  66 ALA HB2  H  22.610  39.227 -38.510 1.00 . B B . 266 ALA HB2  1 1 
       17 65935 2 1  66 ALA HB3  H  22.397  39.457 -36.774 1.00 . B B . 266 ALA HB3  1 1 
       17 65936 2 1  66 ALA N    N  23.499  41.647 -37.010 1.00 . B B . 266 ALA N    1 1 
       17 65937 2 1  66 ALA O    O  20.233  41.678 -36.996 1.00 . B B . 266 ALA O    1 1 
       17 65938 2 1  67 ASP C    C  19.857  44.609 -36.550 1.00 . B B . 267 ASP C    1 1 
       17 65939 2 1  67 ASP CA   C  20.050  44.247 -38.020 1.00 . B B . 267 ASP CA   1 1 
       17 65940 2 1  67 ASP CB   C  18.772  43.617 -38.575 1.00 . B B . 267 ASP CB   1 1 
       17 65941 2 1  67 ASP CG   C  18.009  44.561 -39.484 1.00 . B B . 267 ASP CG   1 1 
       17 65942 2 1  67 ASP H    H  21.957  43.631 -38.704 1.00 . B B . 267 ASP H    1 1 
       17 65943 2 1  67 ASP HA   H  20.266  45.148 -38.573 1.00 . B B . 267 ASP HA   1 1 
       17 65944 2 1  67 ASP HB2  H  19.029  42.733 -39.140 1.00 . B B . 267 ASP HB2  1 1 
       17 65945 2 1  67 ASP HB3  H  18.128  43.340 -37.752 1.00 . B B . 267 ASP HB3  1 1 
       17 65946 2 1  67 ASP N    N  21.178  43.337 -38.187 1.00 . B B . 267 ASP N    1 1 
       17 65947 2 1  67 ASP O    O  20.718  44.332 -35.714 1.00 . B B . 267 ASP O    1 1 
       17 65948 2 1  67 ASP OD1  O  16.830  44.847 -39.188 1.00 . B B . 267 ASP OD1  1 1 
       17 65949 2 1  67 ASP OD2  O  18.592  45.014 -40.491 1.00 . B B . 267 ASP OD2  1 1 
       17 65950 2 1  68 ALA C    C  17.858  44.457 -34.074 1.00 . B B . 268 ALA C    1 1 
       17 65951 2 1  68 ALA CA   C  18.418  45.628 -34.874 1.00 . B B . 268 ALA CA   1 1 
       17 65952 2 1  68 ALA CB   C  17.435  46.791 -34.870 1.00 . B B . 268 ALA CB   1 1 
       17 65953 2 1  68 ALA H    H  18.077  45.423 -36.952 1.00 . B B . 268 ALA H    1 1 
       17 65954 2 1  68 ALA HA   H  19.335  45.963 -34.410 1.00 . B B . 268 ALA HA   1 1 
       17 65955 2 1  68 ALA HB1  H  16.547  46.512 -35.420 1.00 . B B . 268 ALA HB1  1 1 
       17 65956 2 1  68 ALA HB2  H  17.168  47.031 -33.852 1.00 . B B . 268 ALA HB2  1 1 
       17 65957 2 1  68 ALA HB3  H  17.893  47.650 -35.335 1.00 . B B . 268 ALA HB3  1 1 
       17 65958 2 1  68 ALA N    N  18.723  45.230 -36.243 1.00 . B B . 268 ALA N    1 1 
       17 65959 2 1  68 ALA O    O  17.510  44.604 -32.901 1.00 . B B . 268 ALA O    1 1 
       17 65960 2 1  69 CYS C    C  18.276  40.968 -34.106 1.00 . B B . 269 CYS C    1 1 
       17 65961 2 1  69 CYS CA   C  17.254  42.100 -34.060 1.00 . B B . 269 CYS CA   1 1 
       17 65962 2 1  69 CYS CB   C  15.952  41.655 -34.726 1.00 . B B . 269 CYS CB   1 1 
       17 65963 2 1  69 CYS H    H  18.067  43.241 -35.647 1.00 . B B . 269 CYS H    1 1 
       17 65964 2 1  69 CYS HA   H  17.054  42.346 -33.028 1.00 . B B . 269 CYS HA   1 1 
       17 65965 2 1  69 CYS HB2  H  15.748  40.629 -34.452 1.00 . B B . 269 CYS HB2  1 1 
       17 65966 2 1  69 CYS HB3  H  15.145  42.280 -34.377 1.00 . B B . 269 CYS HB3  1 1 
       17 65967 2 1  69 CYS HG   H  14.734  41.618 -36.966 1.00 . B B . 269 CYS HG   1 1 
       17 65968 2 1  69 CYS N    N  17.773  43.296 -34.713 1.00 . B B . 269 CYS N    1 1 
       17 65969 2 1  69 CYS O    O  19.390  41.143 -34.601 1.00 . B B . 269 CYS O    1 1 
       17 65970 2 1  69 CYS SG   S  15.978  41.744 -36.532 1.00 . B B . 269 CYS SG   1 1 
       17 65971 2 1  70 VAL C    C  18.011  37.372 -33.906 1.00 . B B . 270 VAL C    1 1 
       17 65972 2 1  70 VAL CA   C  18.773  38.647 -33.566 1.00 . B B . 270 VAL CA   1 1 
       17 65973 2 1  70 VAL CB   C  19.448  38.478 -32.191 1.00 . B B . 270 VAL CB   1 1 
       17 65974 2 1  70 VAL CG1  C  20.802  39.171 -32.172 1.00 . B B . 270 VAL CG1  1 1 
       17 65975 2 1  70 VAL CG2  C  18.549  39.014 -31.088 1.00 . B B . 270 VAL CG2  1 1 
       17 65976 2 1  70 VAL H    H  16.991  39.730 -33.205 1.00 . B B . 270 VAL H    1 1 
       17 65977 2 1  70 VAL HA   H  19.545  38.802 -34.305 1.00 . B B . 270 VAL HA   1 1 
       17 65978 2 1  70 VAL HB   H  19.606  37.424 -32.019 1.00 . B B . 270 VAL HB   1 1 
       17 65979 2 1  70 VAL HG11 H  20.975  39.594 -31.193 1.00 . B B . 270 VAL HG11 1 1 
       17 65980 2 1  70 VAL HG12 H  21.577  38.454 -32.398 1.00 . B B . 270 VAL HG12 1 1 
       17 65981 2 1  70 VAL HG13 H  20.813  39.959 -32.911 1.00 . B B . 270 VAL HG13 1 1 
       17 65982 2 1  70 VAL HG21 H  18.421  40.078 -31.215 1.00 . B B . 270 VAL HG21 1 1 
       17 65983 2 1  70 VAL HG22 H  17.585  38.527 -31.139 1.00 . B B . 270 VAL HG22 1 1 
       17 65984 2 1  70 VAL HG23 H  19.001  38.817 -30.127 1.00 . B B . 270 VAL HG23 1 1 
       17 65985 2 1  70 VAL N    N  17.890  39.808 -33.585 1.00 . B B . 270 VAL N    1 1 
       17 65986 2 1  70 VAL O    O  16.812  37.264 -33.645 1.00 . B B . 270 VAL O    1 1 
       17 65987 2 1  71 ILE C    C  18.798  33.969 -34.174 1.00 . B B . 271 ILE C    1 1 
       17 65988 2 1  71 ILE CA   C  18.103  35.137 -34.865 1.00 . B B . 271 ILE CA   1 1 
       17 65989 2 1  71 ILE CB   C  18.150  34.919 -36.389 1.00 . B B . 271 ILE CB   1 1 
       17 65990 2 1  71 ILE CD1  C  20.051  34.218 -37.929 1.00 . B B . 271 ILE CD1  1 1 
       17 65991 2 1  71 ILE CG1  C  19.545  35.236 -36.930 1.00 . B B . 271 ILE CG1  1 1 
       17 65992 2 1  71 ILE CG2  C  17.101  35.779 -37.080 1.00 . B B . 271 ILE CG2  1 1 
       17 65993 2 1  71 ILE H    H  19.665  36.552 -34.673 1.00 . B B . 271 ILE H    1 1 
       17 65994 2 1  71 ILE HA   H  17.068  35.161 -34.557 1.00 . B B . 271 ILE HA   1 1 
       17 65995 2 1  71 ILE HB   H  17.920  33.884 -36.589 1.00 . B B . 271 ILE HB   1 1 
       17 65996 2 1  71 ILE HD11 H  20.932  34.604 -38.421 1.00 . B B . 271 ILE HD11 1 1 
       17 65997 2 1  71 ILE HD12 H  20.298  33.301 -37.416 1.00 . B B . 271 ILE HD12 1 1 
       17 65998 2 1  71 ILE HD13 H  19.284  34.025 -38.665 1.00 . B B . 271 ILE HD13 1 1 
       17 65999 2 1  71 ILE HG12 H  19.527  36.197 -37.417 1.00 . B B . 271 ILE HG12 1 1 
       17 66000 2 1  71 ILE HG13 H  20.243  35.268 -36.105 1.00 . B B . 271 ILE HG13 1 1 
       17 66001 2 1  71 ILE HG21 H  17.277  36.818 -36.845 1.00 . B B . 271 ILE HG21 1 1 
       17 66002 2 1  71 ILE HG22 H  17.166  35.635 -38.147 1.00 . B B . 271 ILE HG22 1 1 
       17 66003 2 1  71 ILE HG23 H  16.118  35.493 -36.737 1.00 . B B . 271 ILE HG23 1 1 
       17 66004 2 1  71 ILE N    N  18.714  36.407 -34.490 1.00 . B B . 271 ILE N    1 1 
       17 66005 2 1  71 ILE O    O  19.737  33.386 -34.713 1.00 . B B . 271 ILE O    1 1 
       17 66006 2 1  72 MET C    C  17.858  31.444 -31.962 1.00 . B B . 272 MET C    1 1 
       17 66007 2 1  72 MET CA   C  18.899  32.530 -32.214 1.00 . B B . 272 MET CA   1 1 
       17 66008 2 1  72 MET CB   C  19.454  33.038 -30.883 1.00 . B B . 272 MET CB   1 1 
       17 66009 2 1  72 MET CE   C  19.129  35.947 -28.256 1.00 . B B . 272 MET CE   1 1 
       17 66010 2 1  72 MET CG   C  18.555  34.054 -30.197 1.00 . B B . 272 MET CG   1 1 
       17 66011 2 1  72 MET H    H  17.574  34.134 -32.600 1.00 . B B . 272 MET H    1 1 
       17 66012 2 1  72 MET HA   H  19.707  32.109 -32.795 1.00 . B B . 272 MET HA   1 1 
       17 66013 2 1  72 MET HB2  H  19.587  32.199 -30.218 1.00 . B B . 272 MET HB2  1 1 
       17 66014 2 1  72 MET HB3  H  20.414  33.502 -31.060 1.00 . B B . 272 MET HB3  1 1 
       17 66015 2 1  72 MET HE1  H  19.920  36.263 -28.920 1.00 . B B . 272 MET HE1  1 1 
       17 66016 2 1  72 MET HE2  H  18.217  36.467 -28.509 1.00 . B B . 272 MET HE2  1 1 
       17 66017 2 1  72 MET HE3  H  19.402  36.173 -27.236 1.00 . B B . 272 MET HE3  1 1 
       17 66018 2 1  72 MET HG2  H  18.717  35.022 -30.648 1.00 . B B . 272 MET HG2  1 1 
       17 66019 2 1  72 MET HG3  H  17.526  33.759 -30.343 1.00 . B B . 272 MET HG3  1 1 
       17 66020 2 1  72 MET N    N  18.326  33.631 -32.979 1.00 . B B . 272 MET N    1 1 
       17 66021 2 1  72 MET O    O  16.651  31.685 -32.000 1.00 . B B . 272 MET O    1 1 
       17 66022 2 1  72 MET SD   S  18.875  34.182 -28.428 1.00 . B B . 272 MET SD   1 1 
       17 66023 2 1  73 PRO C    C  16.739  29.185 -30.096 1.00 . B B . 273 PRO C    1 1 
       17 66024 2 1  73 PRO CA   C  17.459  29.069 -31.435 1.00 . B B . 273 PRO CA   1 1 
       17 66025 2 1  73 PRO CB   C  18.427  27.883 -31.422 1.00 . B B . 273 PRO CB   1 1 
       17 66026 2 1  73 PRO CD   C  19.759  29.856 -31.637 1.00 . B B . 273 PRO CD   1 1 
       17 66027 2 1  73 PRO CG   C  19.743  28.472 -31.049 1.00 . B B . 273 PRO CG   1 1 
       17 66028 2 1  73 PRO HA   H  16.732  28.935 -32.223 1.00 . B B . 273 PRO HA   1 1 
       17 66029 2 1  73 PRO HB2  H  18.098  27.156 -30.693 1.00 . B B . 273 PRO HB2  1 1 
       17 66030 2 1  73 PRO HB3  H  18.460  27.430 -32.401 1.00 . B B . 273 PRO HB3  1 1 
       17 66031 2 1  73 PRO HD2  H  20.302  30.533 -30.995 1.00 . B B . 273 PRO HD2  1 1 
       17 66032 2 1  73 PRO HD3  H  20.195  29.841 -32.625 1.00 . B B . 273 PRO HD3  1 1 
       17 66033 2 1  73 PRO HG2  H  19.833  28.520 -29.975 1.00 . B B . 273 PRO HG2  1 1 
       17 66034 2 1  73 PRO HG3  H  20.542  27.878 -31.469 1.00 . B B . 273 PRO HG3  1 1 
       17 66035 2 1  73 PRO N    N  18.333  30.216 -31.699 1.00 . B B . 273 PRO N    1 1 
       17 66036 2 1  73 PRO O    O  17.257  29.780 -29.151 1.00 . B B . 273 PRO O    1 1 
       17 66037 2 1  74 ASN C    C  13.768  27.484 -28.747 1.00 . B B . 274 ASN C    1 1 
       17 66038 2 1  74 ASN CA   C  14.751  28.649 -28.797 1.00 . B B . 274 ASN CA   1 1 
       17 66039 2 1  74 ASN CB   C  13.994  29.975 -28.696 1.00 . B B . 274 ASN CB   1 1 
       17 66040 2 1  74 ASN CG   C  12.774  29.877 -27.802 1.00 . B B . 274 ASN CG   1 1 
       17 66041 2 1  74 ASN H    H  15.183  28.150 -30.808 1.00 . B B . 274 ASN H    1 1 
       17 66042 2 1  74 ASN HA   H  15.431  28.569 -27.961 1.00 . B B . 274 ASN HA   1 1 
       17 66043 2 1  74 ASN HB2  H  14.653  30.729 -28.292 1.00 . B B . 274 ASN HB2  1 1 
       17 66044 2 1  74 ASN HB3  H  13.672  30.275 -29.682 1.00 . B B . 274 ASN HB3  1 1 
       17 66045 2 1  74 ASN HD21 H  13.721  30.864 -26.359 1.00 . B B . 274 ASN HD21 1 1 
       17 66046 2 1  74 ASN HD22 H  12.102  30.380 -25.999 1.00 . B B . 274 ASN HD22 1 1 
       17 66047 2 1  74 ASN N    N  15.543  28.611 -30.021 1.00 . B B . 274 ASN N    1 1 
       17 66048 2 1  74 ASN ND2  N  12.876  30.429 -26.599 1.00 . B B . 274 ASN ND2  1 1 
       17 66049 2 1  74 ASN O    O  13.232  27.068 -29.773 1.00 . B B . 274 ASN O    1 1 
       17 66050 2 1  74 ASN OD1  O  11.751  29.311 -28.188 1.00 . B B . 274 ASN OD1  1 1 
       17 66051 2 1  75 GLU C    C  11.345  26.298 -26.656 1.00 . B B . 275 GLU C    1 1 
       17 66052 2 1  75 GLU CA   C  12.619  25.845 -27.363 1.00 . B B . 275 GLU CA   1 1 
       17 66053 2 1  75 GLU CB   C  13.291  24.730 -26.561 1.00 . B B . 275 GLU CB   1 1 
       17 66054 2 1  75 GLU CD   C  11.605  23.246 -25.406 1.00 . B B . 275 GLU CD   1 1 
       17 66055 2 1  75 GLU CG   C  12.532  23.413 -26.593 1.00 . B B . 275 GLU CG   1 1 
       17 66056 2 1  75 GLU H    H  13.995  27.338 -26.765 1.00 . B B . 275 GLU H    1 1 
       17 66057 2 1  75 GLU HA   H  12.358  25.467 -28.340 1.00 . B B . 275 GLU HA   1 1 
       17 66058 2 1  75 GLU HB2  H  14.281  24.561 -26.960 1.00 . B B . 275 GLU HB2  1 1 
       17 66059 2 1  75 GLU HB3  H  13.378  25.045 -25.532 1.00 . B B . 275 GLU HB3  1 1 
       17 66060 2 1  75 GLU HG2  H  11.944  23.374 -27.498 1.00 . B B . 275 GLU HG2  1 1 
       17 66061 2 1  75 GLU HG3  H  13.244  22.602 -26.592 1.00 . B B . 275 GLU HG3  1 1 
       17 66062 2 1  75 GLU N    N  13.537  26.963 -27.545 1.00 . B B . 275 GLU N    1 1 
       17 66063 2 1  75 GLU O    O  11.376  27.192 -25.811 1.00 . B B . 275 GLU O    1 1 
       17 66064 2 1  75 GLU OE1  O  11.963  23.713 -24.304 1.00 . B B . 275 GLU OE1  1 1 
       17 66065 2 1  75 GLU OE2  O  10.522  22.649 -25.577 1.00 . B B . 275 GLU OE2  1 1 
       17 66066 2 1  76 ASN C    C   8.311  24.793 -25.743 1.00 . B B . 276 ASN C    1 1 
       17 66067 2 1  76 ASN CA   C   8.940  26.013 -26.408 1.00 . B B . 276 ASN CA   1 1 
       17 66068 2 1  76 ASN CB   C   7.991  26.575 -27.469 1.00 . B B . 276 ASN CB   1 1 
       17 66069 2 1  76 ASN CG   C   6.954  27.510 -26.879 1.00 . B B . 276 ASN CG   1 1 
       17 66070 2 1  76 ASN H    H  10.264  24.970 -27.688 1.00 . B B . 276 ASN H    1 1 
       17 66071 2 1  76 ASN HA   H   9.113  26.769 -25.658 1.00 . B B . 276 ASN HA   1 1 
       17 66072 2 1  76 ASN HB2  H   8.565  27.121 -28.204 1.00 . B B . 276 ASN HB2  1 1 
       17 66073 2 1  76 ASN HB3  H   7.479  25.757 -27.955 1.00 . B B . 276 ASN HB3  1 1 
       17 66074 2 1  76 ASN HD21 H   7.928  29.086 -27.601 1.00 . B B . 276 ASN HD21 1 1 
       17 66075 2 1  76 ASN HD22 H   6.486  29.435 -26.716 1.00 . B B . 276 ASN HD22 1 1 
       17 66076 2 1  76 ASN N    N  10.225  25.674 -27.009 1.00 . B B . 276 ASN N    1 1 
       17 66077 2 1  76 ASN ND2  N   7.141  28.809 -27.087 1.00 . B B . 276 ASN ND2  1 1 
       17 66078 2 1  76 ASN O    O   8.233  23.720 -26.340 1.00 . B B . 276 ASN O    1 1 
       17 66079 2 1  76 ASN OD1  O   5.994  27.070 -26.246 1.00 . B B . 276 ASN OD1  1 1 
       17 66080 2 1  77 GLN C    C   5.931  24.332 -23.125 1.00 . B B . 277 GLN C    1 1 
       17 66081 2 1  77 GLN CA   C   7.244  23.879 -23.756 1.00 . B B . 277 GLN CA   1 1 
       17 66082 2 1  77 GLN CB   C   8.195  23.367 -22.673 1.00 . B B . 277 GLN CB   1 1 
       17 66083 2 1  77 GLN CD   C   6.995  21.632 -21.281 1.00 . B B . 277 GLN CD   1 1 
       17 66084 2 1  77 GLN CG   C   8.025  21.888 -22.364 1.00 . B B . 277 GLN CG   1 1 
       17 66085 2 1  77 GLN H    H   7.956  25.844 -24.080 1.00 . B B . 277 GLN H    1 1 
       17 66086 2 1  77 GLN HA   H   7.036  23.077 -24.450 1.00 . B B . 277 GLN HA   1 1 
       17 66087 2 1  77 GLN HB2  H   9.211  23.531 -22.997 1.00 . B B . 277 GLN HB2  1 1 
       17 66088 2 1  77 GLN HB3  H   8.020  23.925 -21.764 1.00 . B B . 277 GLN HB3  1 1 
       17 66089 2 1  77 GLN HE21 H   7.686  19.786 -21.024 1.00 . B B . 277 GLN HE21 1 1 
       17 66090 2 1  77 GLN HE22 H   6.362  20.240 -20.012 1.00 . B B . 277 GLN HE22 1 1 
       17 66091 2 1  77 GLN HG2  H   7.712  21.378 -23.263 1.00 . B B . 277 GLN HG2  1 1 
       17 66092 2 1  77 GLN HG3  H   8.975  21.490 -22.038 1.00 . B B . 277 GLN HG3  1 1 
       17 66093 2 1  77 GLN N    N   7.865  24.966 -24.503 1.00 . B B . 277 GLN N    1 1 
       17 66094 2 1  77 GLN NE2  N   7.016  20.432 -20.715 1.00 . B B . 277 GLN NE2  1 1 
       17 66095 2 1  77 GLN O    O   5.808  25.473 -22.679 1.00 . B B . 277 GLN O    1 1 
       17 66096 2 1  77 GLN OE1  O   6.190  22.505 -20.955 1.00 . B B . 277 GLN OE1  1 1 
       17 66097 2 1  78 SER C    C   3.137  22.576 -21.676 1.00 . B B . 278 SER C    1 1 
       17 66098 2 1  78 SER CA   C   3.650  23.741 -22.518 1.00 . B B . 278 SER CA   1 1 
       17 66099 2 1  78 SER CB   C   2.646  24.064 -23.626 1.00 . B B . 278 SER CB   1 1 
       17 66100 2 1  78 SER H    H   5.115  22.539 -23.463 1.00 . B B . 278 SER H    1 1 
       17 66101 2 1  78 SER HA   H   3.763  24.606 -21.883 1.00 . B B . 278 SER HA   1 1 
       17 66102 2 1  78 SER HB2  H   2.050  24.915 -23.333 1.00 . B B . 278 SER HB2  1 1 
       17 66103 2 1  78 SER HB3  H   3.180  24.296 -24.536 1.00 . B B . 278 SER HB3  1 1 
       17 66104 2 1  78 SER HG   H   1.060  23.246 -24.435 1.00 . B B . 278 SER HG   1 1 
       17 66105 2 1  78 SER N    N   4.954  23.431 -23.091 1.00 . B B . 278 SER N    1 1 
       17 66106 2 1  78 SER O    O   3.139  21.428 -22.118 1.00 . B B . 278 SER O    1 1 
       17 66107 2 1  78 SER OG   O   1.784  22.966 -23.870 1.00 . B B . 278 SER OG   1 1 
       17 66108 2 1  79 ILE C    C   0.713  22.114 -19.225 1.00 . B B . 279 ILE C    1 1 
       17 66109 2 1  79 ILE CA   C   2.181  21.863 -19.556 1.00 . B B . 279 ILE CA   1 1 
       17 66110 2 1  79 ILE CB   C   2.989  21.810 -18.245 1.00 . B B . 279 ILE CB   1 1 
       17 66111 2 1  79 ILE CD1  C   5.322  21.436 -17.300 1.00 . B B . 279 ILE CD1  1 1 
       17 66112 2 1  79 ILE CG1  C   4.451  21.464 -18.536 1.00 . B B . 279 ILE CG1  1 1 
       17 66113 2 1  79 ILE CG2  C   2.380  20.798 -17.288 1.00 . B B . 279 ILE CG2  1 1 
       17 66114 2 1  79 ILE H    H   2.721  23.817 -20.164 1.00 . B B . 279 ILE H    1 1 
       17 66115 2 1  79 ILE HA   H   2.270  20.905 -20.048 1.00 . B B . 279 ILE HA   1 1 
       17 66116 2 1  79 ILE HB   H   2.943  22.783 -17.781 1.00 . B B . 279 ILE HB   1 1 
       17 66117 2 1  79 ILE HD11 H   4.713  21.608 -16.425 1.00 . B B . 279 ILE HD11 1 1 
       17 66118 2 1  79 ILE HD12 H   5.804  20.473 -17.220 1.00 . B B . 279 ILE HD12 1 1 
       17 66119 2 1  79 ILE HD13 H   6.074  22.208 -17.371 1.00 . B B . 279 ILE HD13 1 1 
       17 66120 2 1  79 ILE HG12 H   4.499  20.490 -18.997 1.00 . B B . 279 ILE HG12 1 1 
       17 66121 2 1  79 ILE HG13 H   4.859  22.200 -19.213 1.00 . B B . 279 ILE HG13 1 1 
       17 66122 2 1  79 ILE HG21 H   1.664  20.187 -17.817 1.00 . B B . 279 ILE HG21 1 1 
       17 66123 2 1  79 ILE HG22 H   3.160  20.169 -16.884 1.00 . B B . 279 ILE HG22 1 1 
       17 66124 2 1  79 ILE HG23 H   1.883  21.318 -16.481 1.00 . B B . 279 ILE HG23 1 1 
       17 66125 2 1  79 ILE N    N   2.698  22.883 -20.460 1.00 . B B . 279 ILE N    1 1 
       17 66126 2 1  79 ILE O    O   0.316  23.243 -18.935 1.00 . B B . 279 ILE O    1 1 
       17 66127 2 1  80 ARG C    C  -2.007  19.917 -18.240 1.00 . B B . 280 ARG C    1 1 
       17 66128 2 1  80 ARG CA   C  -1.510  21.159 -18.973 1.00 . B B . 280 ARG CA   1 1 
       17 66129 2 1  80 ARG CB   C  -2.308  21.355 -20.263 1.00 . B B . 280 ARG CB   1 1 
       17 66130 2 1  80 ARG CD   C  -4.556  21.427 -21.383 1.00 . B B . 280 ARG CD   1 1 
       17 66131 2 1  80 ARG CG   C  -3.813  21.316 -20.061 1.00 . B B . 280 ARG CG   1 1 
       17 66132 2 1  80 ARG CZ   C  -5.089  23.812 -21.654 1.00 . B B . 280 ARG CZ   1 1 
       17 66133 2 1  80 ARG H    H   0.289  20.181 -19.506 1.00 . B B . 280 ARG H    1 1 
       17 66134 2 1  80 ARG HA   H  -1.655  22.019 -18.337 1.00 . B B . 280 ARG HA   1 1 
       17 66135 2 1  80 ARG HB2  H  -2.049  22.314 -20.691 1.00 . B B . 280 ARG HB2  1 1 
       17 66136 2 1  80 ARG HB3  H  -2.039  20.576 -20.960 1.00 . B B . 280 ARG HB3  1 1 
       17 66137 2 1  80 ARG HD2  H  -4.180  20.673 -22.057 1.00 . B B . 280 ARG HD2  1 1 
       17 66138 2 1  80 ARG HD3  H  -5.608  21.258 -21.205 1.00 . B B . 280 ARG HD3  1 1 
       17 66139 2 1  80 ARG HE   H  -3.710  22.826 -22.704 1.00 . B B . 280 ARG HE   1 1 
       17 66140 2 1  80 ARG HG2  H  -4.079  20.381 -19.589 1.00 . B B . 280 ARG HG2  1 1 
       17 66141 2 1  80 ARG HG3  H  -4.103  22.138 -19.424 1.00 . B B . 280 ARG HG3  1 1 
       17 66142 2 1  80 ARG HH11 H  -6.172  22.853 -20.243 1.00 . B B . 280 ARG HH11 1 1 
       17 66143 2 1  80 ARG HH12 H  -6.537  24.535 -20.443 1.00 . B B . 280 ARG HH12 1 1 
       17 66144 2 1  80 ARG HH21 H  -4.181  25.041 -22.978 1.00 . B B . 280 ARG HH21 1 1 
       17 66145 2 1  80 ARG HH22 H  -5.405  25.778 -21.999 1.00 . B B . 280 ARG HH22 1 1 
       17 66146 2 1  80 ARG N    N  -0.086  21.054 -19.269 1.00 . B B . 280 ARG N    1 1 
       17 66147 2 1  80 ARG NE   N  -4.384  22.741 -21.999 1.00 . B B . 280 ARG NE   1 1 
       17 66148 2 1  80 ARG NH1  N  -6.009  23.727 -20.702 1.00 . B B . 280 ARG NH1  1 1 
       17 66149 2 1  80 ARG NH2  N  -4.874  24.973 -22.260 1.00 . B B . 280 ARG NH2  1 1 
       17 66150 2 1  80 ARG O    O  -2.113  18.838 -18.824 1.00 . B B . 280 ARG O    1 1 
       17 66151 2 1  81 THR C    C  -4.183  19.255 -15.588 1.00 . B B . 281 THR C    1 1 
       17 66152 2 1  81 THR CA   C  -2.792  18.966 -16.141 1.00 . B B . 281 THR CA   1 1 
       17 66153 2 1  81 THR CB   C  -1.837  18.671 -14.969 1.00 . B B . 281 THR CB   1 1 
       17 66154 2 1  81 THR CG2  C  -2.243  17.395 -14.248 1.00 . B B . 281 THR CG2  1 1 
       17 66155 2 1  81 THR H    H  -2.203  20.958 -16.546 1.00 . B B . 281 THR H    1 1 
       17 66156 2 1  81 THR HA   H  -2.840  18.088 -16.768 1.00 . B B . 281 THR HA   1 1 
       17 66157 2 1  81 THR HB   H  -1.885  19.494 -14.269 1.00 . B B . 281 THR HB   1 1 
       17 66158 2 1  81 THR HG1  H  -0.483  17.981 -16.227 1.00 . B B . 281 THR HG1  1 1 
       17 66159 2 1  81 THR HG21 H  -1.668  17.297 -13.339 1.00 . B B . 281 THR HG21 1 1 
       17 66160 2 1  81 THR HG22 H  -2.055  16.545 -14.888 1.00 . B B . 281 THR HG22 1 1 
       17 66161 2 1  81 THR HG23 H  -3.294  17.438 -14.005 1.00 . B B . 281 THR HG23 1 1 
       17 66162 2 1  81 THR N    N  -2.309  20.075 -16.955 1.00 . B B . 281 THR N    1 1 
       17 66163 2 1  81 THR O    O  -4.457  20.359 -15.118 1.00 . B B . 281 THR O    1 1 
       17 66164 2 1  81 THR OG1  O  -0.494  18.547 -15.451 1.00 . B B . 281 THR OG1  1 1 
       17 66165 2 1  82 VAL C    C  -6.895  17.127 -14.463 1.00 . B B . 282 VAL C    1 1 
       17 66166 2 1  82 VAL CA   C  -6.420  18.403 -15.149 1.00 . B B . 282 VAL CA   1 1 
       17 66167 2 1  82 VAL CB   C  -7.398  18.757 -16.286 1.00 . B B . 282 VAL CB   1 1 
       17 66168 2 1  82 VAL CG1  C  -7.385  17.676 -17.356 1.00 . B B . 282 VAL CG1  1 1 
       17 66169 2 1  82 VAL CG2  C  -8.802  18.958 -15.737 1.00 . B B . 282 VAL CG2  1 1 
       17 66170 2 1  82 VAL H    H  -4.779  17.400 -16.032 1.00 . B B . 282 VAL H    1 1 
       17 66171 2 1  82 VAL HA   H  -6.429  19.212 -14.431 1.00 . B B . 282 VAL HA   1 1 
       17 66172 2 1  82 VAL HB   H  -7.073  19.683 -16.737 1.00 . B B . 282 VAL HB   1 1 
       17 66173 2 1  82 VAL HG11 H  -7.844  16.779 -16.967 1.00 . B B . 282 VAL HG11 1 1 
       17 66174 2 1  82 VAL HG12 H  -7.935  18.019 -18.220 1.00 . B B . 282 VAL HG12 1 1 
       17 66175 2 1  82 VAL HG13 H  -6.364  17.463 -17.640 1.00 . B B . 282 VAL HG13 1 1 
       17 66176 2 1  82 VAL HG21 H  -9.256  17.997 -15.550 1.00 . B B . 282 VAL HG21 1 1 
       17 66177 2 1  82 VAL HG22 H  -8.751  19.518 -14.814 1.00 . B B . 282 VAL HG22 1 1 
       17 66178 2 1  82 VAL HG23 H  -9.395  19.504 -16.456 1.00 . B B . 282 VAL HG23 1 1 
       17 66179 2 1  82 VAL N    N  -5.058  18.256 -15.646 1.00 . B B . 282 VAL N    1 1 
       17 66180 2 1  82 VAL O    O  -6.824  16.039 -15.035 1.00 . B B . 282 VAL O    1 1 
       17 66181 2 1  83 ILE C    C  -9.226  16.427 -11.841 1.00 . B B . 283 ILE C    1 1 
       17 66182 2 1  83 ILE CA   C  -7.870  16.127 -12.470 1.00 . B B . 283 ILE CA   1 1 
       17 66183 2 1  83 ILE CB   C  -6.879  15.726 -11.362 1.00 . B B . 283 ILE CB   1 1 
       17 66184 2 1  83 ILE CD1  C  -4.436  16.412 -11.564 1.00 . B B . 283 ILE CD1  1 1 
       17 66185 2 1  83 ILE CG1  C  -5.505  15.419 -11.961 1.00 . B B . 283 ILE CG1  1 1 
       17 66186 2 1  83 ILE CG2  C  -7.406  14.526 -10.590 1.00 . B B . 283 ILE CG2  1 1 
       17 66187 2 1  83 ILE H    H  -7.411  18.162 -12.831 1.00 . B B . 283 ILE H    1 1 
       17 66188 2 1  83 ILE HA   H  -7.976  15.294 -13.149 1.00 . B B . 283 ILE HA   1 1 
       17 66189 2 1  83 ILE HB   H  -6.787  16.553 -10.675 1.00 . B B . 283 ILE HB   1 1 
       17 66190 2 1  83 ILE HD11 H  -3.462  15.958 -11.677 1.00 . B B . 283 ILE HD11 1 1 
       17 66191 2 1  83 ILE HD12 H  -4.504  17.286 -12.195 1.00 . B B . 283 ILE HD12 1 1 
       17 66192 2 1  83 ILE HD13 H  -4.580  16.702 -10.532 1.00 . B B . 283 ILE HD13 1 1 
       17 66193 2 1  83 ILE HG12 H  -5.187  14.442 -11.635 1.00 . B B . 283 ILE HG12 1 1 
       17 66194 2 1  83 ILE HG13 H  -5.582  15.427 -13.039 1.00 . B B . 283 ILE HG13 1 1 
       17 66195 2 1  83 ILE HG21 H  -7.902  14.865  -9.692 1.00 . B B . 283 ILE HG21 1 1 
       17 66196 2 1  83 ILE HG22 H  -8.108  13.983 -11.205 1.00 . B B . 283 ILE HG22 1 1 
       17 66197 2 1  83 ILE HG23 H  -6.584  13.879 -10.324 1.00 . B B . 283 ILE HG23 1 1 
       17 66198 2 1  83 ILE N    N  -7.380  17.269 -13.234 1.00 . B B . 283 ILE N    1 1 
       17 66199 2 1  83 ILE O    O  -9.492  17.554 -11.422 1.00 . B B . 283 ILE O    1 1 
       17 66200 2 1  84 SER C    C -11.750  14.386 -10.294 1.00 . B B . 284 SER C    1 1 
       17 66201 2 1  84 SER CA   C -11.410  15.566 -11.199 1.00 . B B . 284 SER CA   1 1 
       17 66202 2 1  84 SER CB   C -12.458  15.693 -12.306 1.00 . B B . 284 SER CB   1 1 
       17 66203 2 1  84 SER H    H  -9.809  14.537 -12.127 1.00 . B B . 284 SER H    1 1 
       17 66204 2 1  84 SER HA   H -11.412  16.470 -10.608 1.00 . B B . 284 SER HA   1 1 
       17 66205 2 1  84 SER HB2  H -12.778  16.721 -12.379 1.00 . B B . 284 SER HB2  1 1 
       17 66206 2 1  84 SER HB3  H -12.024  15.384 -13.246 1.00 . B B . 284 SER HB3  1 1 
       17 66207 2 1  84 SER HG   H -13.881  14.460 -12.846 1.00 . B B . 284 SER HG   1 1 
       17 66208 2 1  84 SER N    N -10.079  15.411 -11.776 1.00 . B B . 284 SER N    1 1 
       17 66209 2 1  84 SER O    O -11.699  13.231 -10.715 1.00 . B B . 284 SER O    1 1 
       17 66210 2 1  84 SER OG   O -13.587  14.881 -12.036 1.00 . B B . 284 SER OG   1 1 
       17 66211 2 1  85 GLY C    C -12.914  14.193  -6.771 1.00 . B B . 285 GLY C    1 1 
       17 66212 2 1  85 GLY CA   C -12.442  13.640  -8.100 1.00 . B B . 285 GLY CA   1 1 
       17 66213 2 1  85 GLY H    H -12.122  15.624  -8.766 1.00 . B B . 285 GLY H    1 1 
       17 66214 2 1  85 GLY HA2  H -13.226  13.030  -8.523 1.00 . B B . 285 GLY HA2  1 1 
       17 66215 2 1  85 GLY HA3  H -11.572  13.023  -7.932 1.00 . B B . 285 GLY HA3  1 1 
       17 66216 2 1  85 GLY N    N -12.099  14.686  -9.046 1.00 . B B . 285 GLY N    1 1 
       17 66217 2 1  85 GLY O    O -12.374  15.182  -6.275 1.00 . B B . 285 GLY O    1 1 
       17 66218 2 1  86 SER C    C -13.447  13.831  -3.797 1.00 . B B . 286 SER C    1 1 
       17 66219 2 1  86 SER CA   C -14.474  13.994  -4.913 1.00 . B B . 286 SER CA   1 1 
       17 66220 2 1  86 SER CB   C -15.738  13.200  -4.578 1.00 . B B . 286 SER CB   1 1 
       17 66221 2 1  86 SER H    H -14.314  12.773  -6.635 1.00 . B B . 286 SER H    1 1 
       17 66222 2 1  86 SER HA   H -14.729  15.039  -5.002 1.00 . B B . 286 SER HA   1 1 
       17 66223 2 1  86 SER HB2  H -15.464  12.298  -4.050 1.00 . B B . 286 SER HB2  1 1 
       17 66224 2 1  86 SER HB3  H -16.382  13.801  -3.953 1.00 . B B . 286 SER HB3  1 1 
       17 66225 2 1  86 SER HG   H -16.826  13.632  -6.148 1.00 . B B . 286 SER HG   1 1 
       17 66226 2 1  86 SER N    N -13.926  13.556  -6.192 1.00 . B B . 286 SER N    1 1 
       17 66227 2 1  86 SER O    O -12.296  13.474  -4.045 1.00 . B B . 286 SER O    1 1 
       17 66228 2 1  86 SER OG   O -16.445  12.844  -5.753 1.00 . B B . 286 SER OG   1 1 
       17 66229 2 1  87 ALA C    C -12.276  12.633  -1.402 1.00 . B B . 287 ALA C    1 1 
       17 66230 2 1  87 ALA CA   C -12.992  13.980  -1.411 1.00 . B B . 287 ALA CA   1 1 
       17 66231 2 1  87 ALA CB   C -13.781  14.169  -0.124 1.00 . B B . 287 ALA CB   1 1 
       17 66232 2 1  87 ALA H    H -14.801  14.378  -2.433 1.00 . B B . 287 ALA H    1 1 
       17 66233 2 1  87 ALA HA   H -12.255  14.767  -1.472 1.00 . B B . 287 ALA HA   1 1 
       17 66234 2 1  87 ALA HB1  H -13.682  15.192   0.210 1.00 . B B . 287 ALA HB1  1 1 
       17 66235 2 1  87 ALA HB2  H -14.822  13.948  -0.304 1.00 . B B . 287 ALA HB2  1 1 
       17 66236 2 1  87 ALA HB3  H -13.397  13.503   0.634 1.00 . B B . 287 ALA HB3  1 1 
       17 66237 2 1  87 ALA N    N -13.872  14.097  -2.566 1.00 . B B . 287 ALA N    1 1 
       17 66238 2 1  87 ALA O    O -11.108  12.544  -1.023 1.00 . B B . 287 ALA O    1 1 
       17 66239 2 1  88 GLU C    C -11.154  10.214  -2.718 1.00 . B B . 288 GLU C    1 1 
       17 66240 2 1  88 GLU CA   C -12.415  10.247  -1.858 1.00 . B B . 288 GLU CA   1 1 
       17 66241 2 1  88 GLU CB   C -13.440   9.249  -2.399 1.00 . B B . 288 GLU CB   1 1 
       17 66242 2 1  88 GLU CD   C -12.251   7.469  -1.058 1.00 . B B . 288 GLU CD   1 1 
       17 66243 2 1  88 GLU CG   C -13.585   8.001  -1.544 1.00 . B B . 288 GLU CG   1 1 
       17 66244 2 1  88 GLU H    H -13.910  11.724  -2.110 1.00 . B B . 288 GLU H    1 1 
       17 66245 2 1  88 GLU HA   H -12.154   9.969  -0.848 1.00 . B B . 288 GLU HA   1 1 
       17 66246 2 1  88 GLU HB2  H -14.403   9.735  -2.456 1.00 . B B . 288 GLU HB2  1 1 
       17 66247 2 1  88 GLU HB3  H -13.141   8.946  -3.392 1.00 . B B . 288 GLU HB3  1 1 
       17 66248 2 1  88 GLU HG2  H -14.195   8.237  -0.685 1.00 . B B . 288 GLU HG2  1 1 
       17 66249 2 1  88 GLU HG3  H -14.071   7.234  -2.129 1.00 . B B . 288 GLU HG3  1 1 
       17 66250 2 1  88 GLU N    N -12.983  11.588  -1.820 1.00 . B B . 288 GLU N    1 1 
       17 66251 2 1  88 GLU O    O -10.283   9.367  -2.529 1.00 . B B . 288 GLU O    1 1 
       17 66252 2 1  88 GLU OE1  O -11.479   6.951  -1.893 1.00 . B B . 288 GLU OE1  1 1 
       17 66253 2 1  88 GLU OE2  O -11.978   7.568   0.157 1.00 . B B . 288 GLU OE2  1 1 
       17 66254 2 1  89 ASN C    C  -8.754  11.949  -3.881 1.00 . B B . 289 ASN C    1 1 
       17 66255 2 1  89 ASN CA   C  -9.914  11.221  -4.554 1.00 . B B . 289 ASN CA   1 1 
       17 66256 2 1  89 ASN CB   C -10.294  11.935  -5.853 1.00 . B B . 289 ASN CB   1 1 
       17 66257 2 1  89 ASN CG   C  -9.084  12.483  -6.587 1.00 . B B . 289 ASN CG   1 1 
       17 66258 2 1  89 ASN H    H -11.793  11.792  -3.766 1.00 . B B . 289 ASN H    1 1 
       17 66259 2 1  89 ASN HA   H  -9.605  10.213  -4.785 1.00 . B B . 289 ASN HA   1 1 
       17 66260 2 1  89 ASN HB2  H -10.800  11.238  -6.504 1.00 . B B . 289 ASN HB2  1 1 
       17 66261 2 1  89 ASN HB3  H -10.956  12.757  -5.625 1.00 . B B . 289 ASN HB3  1 1 
       17 66262 2 1  89 ASN HD21 H  -9.922  14.285  -6.672 1.00 . B B . 289 ASN HD21 1 1 
       17 66263 2 1  89 ASN HD22 H  -8.358  14.149  -7.392 1.00 . B B . 289 ASN HD22 1 1 
       17 66264 2 1  89 ASN N    N -11.066  11.144  -3.663 1.00 . B B . 289 ASN N    1 1 
       17 66265 2 1  89 ASN ND2  N  -9.126  13.769  -6.916 1.00 . B B . 289 ASN ND2  1 1 
       17 66266 2 1  89 ASN O    O  -7.600  11.815  -4.291 1.00 . B B . 289 ASN O    1 1 
       17 66267 2 1  89 ASN OD1  O  -8.125  11.759  -6.853 1.00 . B B . 289 ASN OD1  1 1 
       17 66268 2 1  90 LEU C    C  -6.865  12.577  -1.763 1.00 . B B . 290 LEU C    1 1 
       17 66269 2 1  90 LEU CA   C  -8.052  13.468  -2.113 1.00 . B B . 290 LEU CA   1 1 
       17 66270 2 1  90 LEU CB   C  -8.650  14.064  -0.837 1.00 . B B . 290 LEU CB   1 1 
       17 66271 2 1  90 LEU CD1  C  -8.560  16.050   0.689 1.00 . B B . 290 LEU CD1  1 1 
       17 66272 2 1  90 LEU CD2  C  -6.887  14.208   0.938 1.00 . B B . 290 LEU CD2  1 1 
       17 66273 2 1  90 LEU CG   C  -7.739  15.000  -0.043 1.00 . B B . 290 LEU CG   1 1 
       17 66274 2 1  90 LEU H    H -10.004  12.786  -2.565 1.00 . B B . 290 LEU H    1 1 
       17 66275 2 1  90 LEU HA   H  -7.709  14.271  -2.749 1.00 . B B . 290 LEU HA   1 1 
       17 66276 2 1  90 LEU HB2  H  -9.533  14.620  -1.115 1.00 . B B . 290 LEU HB2  1 1 
       17 66277 2 1  90 LEU HB3  H  -8.931  13.245  -0.190 1.00 . B B . 290 LEU HB3  1 1 
       17 66278 2 1  90 LEU HD11 H  -7.902  16.809   1.086 1.00 . B B . 290 LEU HD11 1 1 
       17 66279 2 1  90 LEU HD12 H  -9.102  15.584   1.500 1.00 . B B . 290 LEU HD12 1 1 
       17 66280 2 1  90 LEU HD13 H  -9.260  16.502   0.003 1.00 . B B . 290 LEU HD13 1 1 
       17 66281 2 1  90 LEU HD21 H  -7.477  13.409   1.364 1.00 . B B . 290 LEU HD21 1 1 
       17 66282 2 1  90 LEU HD22 H  -6.544  14.862   1.728 1.00 . B B . 290 LEU HD22 1 1 
       17 66283 2 1  90 LEU HD23 H  -6.036  13.790   0.421 1.00 . B B . 290 LEU HD23 1 1 
       17 66284 2 1  90 LEU HG   H  -7.075  15.512  -0.725 1.00 . B B . 290 LEU HG   1 1 
       17 66285 2 1  90 LEU N    N  -9.068  12.719  -2.845 1.00 . B B . 290 LEU N    1 1 
       17 66286 2 1  90 LEU O    O  -5.725  12.880  -2.113 1.00 . B B . 290 LEU O    1 1 
       17 66287 2 1  91 ALA C    C  -5.447   9.897  -1.899 1.00 . B B . 291 ALA C    1 1 
       17 66288 2 1  91 ALA CA   C  -6.096  10.539  -0.679 1.00 . B B . 291 ALA CA   1 1 
       17 66289 2 1  91 ALA CB   C  -6.666   9.471   0.243 1.00 . B B . 291 ALA CB   1 1 
       17 66290 2 1  91 ALA H    H  -8.070  11.290  -0.822 1.00 . B B . 291 ALA H    1 1 
       17 66291 2 1  91 ALA HA   H  -5.345  11.088  -0.131 1.00 . B B . 291 ALA HA   1 1 
       17 66292 2 1  91 ALA HB1  H  -6.368   9.678   1.260 1.00 . B B . 291 ALA HB1  1 1 
       17 66293 2 1  91 ALA HB2  H  -7.743   9.474   0.174 1.00 . B B . 291 ALA HB2  1 1 
       17 66294 2 1  91 ALA HB3  H  -6.288   8.503  -0.053 1.00 . B B . 291 ALA HB3  1 1 
       17 66295 2 1  91 ALA N    N  -7.141  11.476  -1.072 1.00 . B B . 291 ALA N    1 1 
       17 66296 2 1  91 ALA O    O  -4.252   9.600  -1.897 1.00 . B B . 291 ALA O    1 1 
       17 66297 2 1  92 THR C    C  -4.895  10.057  -4.967 1.00 . B B . 292 THR C    1 1 
       17 66298 2 1  92 THR CA   C  -5.745   9.074  -4.170 1.00 . B B . 292 THR CA   1 1 
       17 66299 2 1  92 THR CB   C  -6.901   8.575  -5.058 1.00 . B B . 292 THR CB   1 1 
       17 66300 2 1  92 THR CG2  C  -6.466   7.381  -5.894 1.00 . B B . 292 THR CG2  1 1 
       17 66301 2 1  92 THR H    H  -7.186   9.941  -2.885 1.00 . B B . 292 THR H    1 1 
       17 66302 2 1  92 THR HA   H  -5.136   8.225  -3.898 1.00 . B B . 292 THR HA   1 1 
       17 66303 2 1  92 THR HB   H  -7.193   9.375  -5.725 1.00 . B B . 292 THR HB   1 1 
       17 66304 2 1  92 THR HG1  H  -7.710   7.868  -3.405 1.00 . B B . 292 THR HG1  1 1 
       17 66305 2 1  92 THR HG21 H  -5.491   7.049  -5.567 1.00 . B B . 292 THR HG21 1 1 
       17 66306 2 1  92 THR HG22 H  -6.419   7.667  -6.934 1.00 . B B . 292 THR HG22 1 1 
       17 66307 2 1  92 THR HG23 H  -7.177   6.579  -5.772 1.00 . B B . 292 THR HG23 1 1 
       17 66308 2 1  92 THR N    N  -6.242   9.684  -2.943 1.00 . B B . 292 THR N    1 1 
       17 66309 2 1  92 THR O    O  -4.116   9.660  -5.835 1.00 . B B . 292 THR O    1 1 
       17 66310 2 1  92 THR OG1  O  -8.022   8.212  -4.245 1.00 . B B . 292 THR OG1  1 1 
       17 66311 2 1  93 LEU C    C  -2.809  12.301  -5.008 1.00 . B B . 293 LEU C    1 1 
       17 66312 2 1  93 LEU CA   C  -4.292  12.384  -5.356 1.00 . B B . 293 LEU CA   1 1 
       17 66313 2 1  93 LEU CB   C  -4.838  13.765  -4.988 1.00 . B B . 293 LEU CB   1 1 
       17 66314 2 1  93 LEU CD1  C  -3.286  15.054  -6.474 1.00 . B B . 293 LEU CD1  1 1 
       17 66315 2 1  93 LEU CD2  C  -5.576  14.453  -7.282 1.00 . B B . 293 LEU CD2  1 1 
       17 66316 2 1  93 LEU CG   C  -4.736  14.837  -6.073 1.00 . B B . 293 LEU CG   1 1 
       17 66317 2 1  93 LEU H    H  -5.683  11.598  -3.967 1.00 . B B . 293 LEU H    1 1 
       17 66318 2 1  93 LEU HA   H  -4.410  12.230  -6.418 1.00 . B B . 293 LEU HA   1 1 
       17 66319 2 1  93 LEU HB2  H  -5.880  13.651  -4.732 1.00 . B B . 293 LEU HB2  1 1 
       17 66320 2 1  93 LEU HB3  H  -4.294  14.115  -4.122 1.00 . B B . 293 LEU HB3  1 1 
       17 66321 2 1  93 LEU HD11 H  -2.640  14.773  -5.657 1.00 . B B . 293 LEU HD11 1 1 
       17 66322 2 1  93 LEU HD12 H  -3.131  16.096  -6.716 1.00 . B B . 293 LEU HD12 1 1 
       17 66323 2 1  93 LEU HD13 H  -3.057  14.448  -7.338 1.00 . B B . 293 LEU HD13 1 1 
       17 66324 2 1  93 LEU HD21 H  -6.052  13.501  -7.102 1.00 . B B . 293 LEU HD21 1 1 
       17 66325 2 1  93 LEU HD22 H  -4.939  14.378  -8.153 1.00 . B B . 293 LEU HD22 1 1 
       17 66326 2 1  93 LEU HD23 H  -6.330  15.207  -7.451 1.00 . B B . 293 LEU HD23 1 1 
       17 66327 2 1  93 LEU HG   H  -5.117  15.771  -5.683 1.00 . B B . 293 LEU HG   1 1 
       17 66328 2 1  93 LEU N    N  -5.047  11.342  -4.667 1.00 . B B . 293 LEU N    1 1 
       17 66329 2 1  93 LEU O    O  -1.949  12.400  -5.883 1.00 . B B . 293 LEU O    1 1 
       17 66330 2 1  94 LYS C    C  -0.489  10.731  -3.759 1.00 . B B . 294 LYS C    1 1 
       17 66331 2 1  94 LYS CA   C  -1.139  12.017  -3.260 1.00 . B B . 294 LYS CA   1 1 
       17 66332 2 1  94 LYS CB   C  -1.089  12.066  -1.731 1.00 . B B . 294 LYS CB   1 1 
       17 66333 2 1  94 LYS CD   C  -1.129  13.881   0.005 1.00 . B B . 294 LYS CD   1 1 
       17 66334 2 1  94 LYS CE   C  -1.604  13.374   1.359 1.00 . B B . 294 LYS CE   1 1 
       17 66335 2 1  94 LYS CG   C  -1.883  13.216  -1.134 1.00 . B B . 294 LYS CG   1 1 
       17 66336 2 1  94 LYS H    H  -3.248  12.045  -3.074 1.00 . B B . 294 LYS H    1 1 
       17 66337 2 1  94 LYS HA   H  -0.593  12.859  -3.657 1.00 . B B . 294 LYS HA   1 1 
       17 66338 2 1  94 LYS HB2  H  -1.486  11.142  -1.340 1.00 . B B . 294 LYS HB2  1 1 
       17 66339 2 1  94 LYS HB3  H  -0.060  12.168  -1.420 1.00 . B B . 294 LYS HB3  1 1 
       17 66340 2 1  94 LYS HD2  H  -0.075  13.667  -0.097 1.00 . B B . 294 LYS HD2  1 1 
       17 66341 2 1  94 LYS HD3  H  -1.286  14.949  -0.045 1.00 . B B . 294 LYS HD3  1 1 
       17 66342 2 1  94 LYS HE2  H  -2.643  13.093   1.278 1.00 . B B . 294 LYS HE2  1 1 
       17 66343 2 1  94 LYS HE3  H  -1.016  12.510   1.631 1.00 . B B . 294 LYS HE3  1 1 
       17 66344 2 1  94 LYS HG2  H  -2.071  13.950  -1.904 1.00 . B B . 294 LYS HG2  1 1 
       17 66345 2 1  94 LYS HG3  H  -2.823  12.837  -0.760 1.00 . B B . 294 LYS HG3  1 1 
       17 66346 2 1  94 LYS HZ1  H  -1.516  13.968   3.359 1.00 . B B . 294 LYS HZ1  1 1 
       17 66347 2 1  94 LYS HZ2  H  -2.224  15.113   2.336 1.00 . B B . 294 LYS HZ2  1 1 
       17 66348 2 1  94 LYS HZ3  H  -0.547  14.895   2.326 1.00 . B B . 294 LYS HZ3  1 1 
       17 66349 2 1  94 LYS N    N  -2.518  12.116  -3.724 1.00 . B B . 294 LYS N    1 1 
       17 66350 2 1  94 LYS NZ   N  -1.463  14.410   2.419 1.00 . B B . 294 LYS NZ   1 1 
       17 66351 2 1  94 LYS O    O   0.698  10.710  -4.083 1.00 . B B . 294 LYS O    1 1 
       17 66352 2 1  95 ALA C    C  -0.633   8.350  -5.797 1.00 . B B . 295 ALA C    1 1 
       17 66353 2 1  95 ALA CA   C  -0.776   8.371  -4.279 1.00 . B B . 295 ALA CA   1 1 
       17 66354 2 1  95 ALA CB   C  -1.698   7.251  -3.819 1.00 . B B . 295 ALA CB   1 1 
       17 66355 2 1  95 ALA H    H  -2.212   9.740  -3.544 1.00 . B B . 295 ALA H    1 1 
       17 66356 2 1  95 ALA HA   H   0.196   8.210  -3.834 1.00 . B B . 295 ALA HA   1 1 
       17 66357 2 1  95 ALA HB1  H  -1.857   7.333  -2.753 1.00 . B B . 295 ALA HB1  1 1 
       17 66358 2 1  95 ALA HB2  H  -2.645   7.332  -4.332 1.00 . B B . 295 ALA HB2  1 1 
       17 66359 2 1  95 ALA HB3  H  -1.246   6.298  -4.043 1.00 . B B . 295 ALA HB3  1 1 
       17 66360 2 1  95 ALA N    N  -1.275   9.660  -3.817 1.00 . B B . 295 ALA N    1 1 
       17 66361 2 1  95 ALA O    O   0.347   7.828  -6.330 1.00 . B B . 295 ALA O    1 1 
       17 66362 2 1  96 GLU C    C  -0.537   9.940  -8.447 1.00 . B B . 296 GLU C    1 1 
       17 66363 2 1  96 GLU CA   C  -1.598   8.965  -7.945 1.00 . B B . 296 GLU CA   1 1 
       17 66364 2 1  96 GLU CB   C  -2.972   9.370  -8.481 1.00 . B B . 296 GLU CB   1 1 
       17 66365 2 1  96 GLU CD   C  -4.738  11.173  -8.598 1.00 . B B . 296 GLU CD   1 1 
       17 66366 2 1  96 GLU CG   C  -3.289  10.844  -8.293 1.00 . B B . 296 GLU CG   1 1 
       17 66367 2 1  96 GLU H    H  -2.369   9.320  -6.006 1.00 . B B . 296 GLU H    1 1 
       17 66368 2 1  96 GLU HA   H  -1.359   7.975  -8.304 1.00 . B B . 296 GLU HA   1 1 
       17 66369 2 1  96 GLU HB2  H  -3.015   9.145  -9.537 1.00 . B B . 296 GLU HB2  1 1 
       17 66370 2 1  96 GLU HB3  H  -3.728   8.792  -7.969 1.00 . B B . 296 GLU HB3  1 1 
       17 66371 2 1  96 GLU HG2  H  -3.082  11.115  -7.269 1.00 . B B . 296 GLU HG2  1 1 
       17 66372 2 1  96 GLU HG3  H  -2.658  11.422  -8.952 1.00 . B B . 296 GLU HG3  1 1 
       17 66373 2 1  96 GLU N    N  -1.615   8.920  -6.487 1.00 . B B . 296 GLU N    1 1 
       17 66374 2 1  96 GLU O    O  -0.059   9.826  -9.576 1.00 . B B . 296 GLU O    1 1 
       17 66375 2 1  96 GLU OE1  O  -5.620  10.380  -8.206 1.00 . B B . 296 GLU OE1  1 1 
       17 66376 2 1  96 GLU OE2  O  -4.989  12.221  -9.227 1.00 . B B . 296 GLU OE2  1 1 
       17 66377 2 1  97 TRP C    C   2.150  11.225  -8.328 1.00 . B B . 297 TRP C    1 1 
       17 66378 2 1  97 TRP CA   C   0.831  11.892  -7.959 1.00 . B B . 297 TRP CA   1 1 
       17 66379 2 1  97 TRP CB   C   1.045  12.869  -6.801 1.00 . B B . 297 TRP CB   1 1 
       17 66380 2 1  97 TRP CD1  C  -0.088  15.113  -6.305 1.00 . B B . 297 TRP CD1  1 1 
       17 66381 2 1  97 TRP CD2  C   0.854  14.985  -8.334 1.00 . B B . 297 TRP CD2  1 1 
       17 66382 2 1  97 TRP CE2  C   0.271  16.259  -8.188 1.00 . B B . 297 TRP CE2  1 1 
       17 66383 2 1  97 TRP CE3  C   1.507  14.676  -9.530 1.00 . B B . 297 TRP CE3  1 1 
       17 66384 2 1  97 TRP CG   C   0.614  14.268  -7.117 1.00 . B B . 297 TRP CG   1 1 
       17 66385 2 1  97 TRP CH2  C   0.967  16.890 -10.355 1.00 . B B . 297 TRP CH2  1 1 
       17 66386 2 1  97 TRP CZ2  C   0.321  17.219  -9.195 1.00 . B B . 297 TRP CZ2  1 1 
       17 66387 2 1  97 TRP CZ3  C   1.556  15.630 -10.528 1.00 . B B . 297 TRP CZ3  1 1 
       17 66388 2 1  97 TRP H    H  -0.590  10.935  -6.714 1.00 . B B . 297 TRP H    1 1 
       17 66389 2 1  97 TRP HA   H   0.464  12.438  -8.815 1.00 . B B . 297 TRP HA   1 1 
       17 66390 2 1  97 TRP HB2  H   0.481  12.531  -5.945 1.00 . B B . 297 TRP HB2  1 1 
       17 66391 2 1  97 TRP HB3  H   2.096  12.891  -6.550 1.00 . B B . 297 TRP HB3  1 1 
       17 66392 2 1  97 TRP HD1  H  -0.424  14.861  -5.311 1.00 . B B . 297 TRP HD1  1 1 
       17 66393 2 1  97 TRP HE1  H  -0.777  17.080  -6.567 1.00 . B B . 297 TRP HE1  1 1 
       17 66394 2 1  97 TRP HE3  H   1.968  13.711  -9.681 1.00 . B B . 297 TRP HE3  1 1 
       17 66395 2 1  97 TRP HH2  H   1.029  17.604 -11.162 1.00 . B B . 297 TRP HH2  1 1 
       17 66396 2 1  97 TRP HZ2  H  -0.128  18.195  -9.078 1.00 . B B . 297 TRP HZ2  1 1 
       17 66397 2 1  97 TRP HZ3  H   2.056  15.409 -11.460 1.00 . B B . 297 TRP HZ3  1 1 
       17 66398 2 1  97 TRP N    N  -0.173  10.896  -7.601 1.00 . B B . 297 TRP N    1 1 
       17 66399 2 1  97 TRP NE1  N  -0.298  16.312  -6.943 1.00 . B B . 297 TRP NE1  1 1 
       17 66400 2 1  97 TRP O    O   2.784  11.589  -9.320 1.00 . B B . 297 TRP O    1 1 
       17 66401 2 1  98 GLU C    C   3.613   8.447  -8.829 1.00 . B B . 298 GLU C    1 1 
       17 66402 2 1  98 GLU CA   C   3.806   9.530  -7.771 1.00 . B B . 298 GLU CA   1 1 
       17 66403 2 1  98 GLU CB   C   4.325   8.905  -6.474 1.00 . B B . 298 GLU CB   1 1 
       17 66404 2 1  98 GLU CD   C   6.702   9.239  -5.690 1.00 . B B . 298 GLU CD   1 1 
       17 66405 2 1  98 GLU CG   C   5.292   9.797  -5.714 1.00 . B B . 298 GLU CG   1 1 
       17 66406 2 1  98 GLU H    H   2.012  10.002  -6.752 1.00 . B B . 298 GLU H    1 1 
       17 66407 2 1  98 GLU HA   H   4.533  10.242  -8.132 1.00 . B B . 298 GLU HA   1 1 
       17 66408 2 1  98 GLU HB2  H   3.484   8.690  -5.831 1.00 . B B . 298 GLU HB2  1 1 
       17 66409 2 1  98 GLU HB3  H   4.830   7.981  -6.712 1.00 . B B . 298 GLU HB3  1 1 
       17 66410 2 1  98 GLU HG2  H   5.314  10.767  -6.185 1.00 . B B . 298 GLU HG2  1 1 
       17 66411 2 1  98 GLU HG3  H   4.944   9.899  -4.696 1.00 . B B . 298 GLU HG3  1 1 
       17 66412 2 1  98 GLU N    N   2.560  10.246  -7.527 1.00 . B B . 298 GLU N    1 1 
       17 66413 2 1  98 GLU O    O   4.489   8.211  -9.661 1.00 . B B . 298 GLU O    1 1 
       17 66414 2 1  98 GLU OE1  O   6.874   8.080  -5.255 1.00 . B B . 298 GLU OE1  1 1 
       17 66415 2 1  98 GLU OE2  O   7.634   9.960  -6.104 1.00 . B B . 298 GLU OE2  1 1 
       17 66416 2 1  99 THR C    C   2.095   7.270 -11.166 1.00 . B B . 299 THR C    1 1 
       17 66417 2 1  99 THR CA   C   2.148   6.730  -9.741 1.00 . B B . 299 THR CA   1 1 
       17 66418 2 1  99 THR CB   C   0.805   6.053  -9.410 1.00 . B B . 299 THR CB   1 1 
       17 66419 2 1  99 THR CG2  C   0.528   4.905 -10.369 1.00 . B B . 299 THR CG2  1 1 
       17 66420 2 1  99 THR H    H   1.799   8.024  -8.102 1.00 . B B . 299 THR H    1 1 
       17 66421 2 1  99 THR HA   H   2.929   5.986  -9.677 1.00 . B B . 299 THR HA   1 1 
       17 66422 2 1  99 THR HB   H   0.016   6.784  -9.511 1.00 . B B . 299 THR HB   1 1 
       17 66423 2 1  99 THR HG1  H  -0.054   5.655  -7.680 1.00 . B B . 299 THR HG1  1 1 
       17 66424 2 1  99 THR HG21 H  -0.452   4.497 -10.169 1.00 . B B . 299 THR HG21 1 1 
       17 66425 2 1  99 THR HG22 H   1.272   4.135 -10.233 1.00 . B B . 299 THR HG22 1 1 
       17 66426 2 1  99 THR HG23 H   0.565   5.267 -11.385 1.00 . B B . 299 THR HG23 1 1 
       17 66427 2 1  99 THR N    N   2.457   7.790  -8.789 1.00 . B B . 299 THR N    1 1 
       17 66428 2 1  99 THR O    O   2.709   6.712 -12.076 1.00 . B B . 299 THR O    1 1 
       17 66429 2 1  99 THR OG1  O   0.821   5.564  -8.064 1.00 . B B . 299 THR OG1  1 1 
       17 66430 2 1 100 HIS C    C   2.595   9.306 -13.255 1.00 . B B . 300 HIS C    1 1 
       17 66431 2 1 100 HIS CA   C   1.224   8.977 -12.669 1.00 . B B . 300 HIS CA   1 1 
       17 66432 2 1 100 HIS CB   C   0.378  10.246 -12.577 1.00 . B B . 300 HIS CB   1 1 
       17 66433 2 1 100 HIS CD2  C  -1.499  10.778 -14.286 1.00 . B B . 300 HIS CD2  1 1 
       17 66434 2 1 100 HIS CE1  C  -0.236  11.358 -15.981 1.00 . B B . 300 HIS CE1  1 1 
       17 66435 2 1 100 HIS CG   C  -0.211  10.669 -13.889 1.00 . B B . 300 HIS CG   1 1 
       17 66436 2 1 100 HIS H    H   0.892   8.760 -10.590 1.00 . B B . 300 HIS H    1 1 
       17 66437 2 1 100 HIS HA   H   0.730   8.270 -13.318 1.00 . B B . 300 HIS HA   1 1 
       17 66438 2 1 100 HIS HB2  H  -0.436  10.078 -11.888 1.00 . B B . 300 HIS HB2  1 1 
       17 66439 2 1 100 HIS HB3  H   0.993  11.056 -12.212 1.00 . B B . 300 HIS HB3  1 1 
       17 66440 2 1 100 HIS HD1  H   1.536  11.063 -15.000 1.00 . B B . 300 HIS HD1  1 1 
       17 66441 2 1 100 HIS HD2  H  -2.376  10.567 -13.689 1.00 . B B . 300 HIS HD2  1 1 
       17 66442 2 1 100 HIS HE1  H   0.086  11.685 -16.959 1.00 . B B . 300 HIS HE1  1 1 
       17 66443 2 1 100 HIS N    N   1.357   8.360 -11.354 1.00 . B B . 300 HIS N    1 1 
       17 66444 2 1 100 HIS ND1  N   0.556  11.038 -14.973 1.00 . B B . 300 HIS ND1  1 1 
       17 66445 2 1 100 HIS NE2  N  -1.489  11.208 -15.591 1.00 . B B . 300 HIS NE2  1 1 
       17 66446 2 1 100 HIS O    O   2.762   9.371 -14.473 1.00 . B B . 300 HIS O    1 1 
       17 66447 2 1 101 LYS C    C   5.700   8.570 -13.170 1.00 . B B . 301 LYS C    1 1 
       17 66448 2 1 101 LYS CA   C   4.929   9.835 -12.809 1.00 . B B . 301 LYS CA   1 1 
       17 66449 2 1 101 LYS CB   C   5.666  10.599 -11.706 1.00 . B B . 301 LYS CB   1 1 
       17 66450 2 1 101 LYS CD   C   8.009   9.754 -11.377 1.00 . B B . 301 LYS CD   1 1 
       17 66451 2 1 101 LYS CE   C   8.547  10.195 -10.024 1.00 . B B . 301 LYS CE   1 1 
       17 66452 2 1 101 LYS CG   C   7.138  10.828 -12.006 1.00 . B B . 301 LYS CG   1 1 
       17 66453 2 1 101 LYS H    H   3.378   9.447 -11.421 1.00 . B B . 301 LYS H    1 1 
       17 66454 2 1 101 LYS HA   H   4.859  10.463 -13.684 1.00 . B B . 301 LYS HA   1 1 
       17 66455 2 1 101 LYS HB2  H   5.193  11.561 -11.573 1.00 . B B . 301 LYS HB2  1 1 
       17 66456 2 1 101 LYS HB3  H   5.591  10.038 -10.786 1.00 . B B . 301 LYS HB3  1 1 
       17 66457 2 1 101 LYS HD2  H   7.421   8.858 -11.243 1.00 . B B . 301 LYS HD2  1 1 
       17 66458 2 1 101 LYS HD3  H   8.841   9.546 -12.035 1.00 . B B . 301 LYS HD3  1 1 
       17 66459 2 1 101 LYS HE2  H   9.486  10.705 -10.175 1.00 . B B . 301 LYS HE2  1 1 
       17 66460 2 1 101 LYS HE3  H   7.838  10.872  -9.573 1.00 . B B . 301 LYS HE3  1 1 
       17 66461 2 1 101 LYS HG2  H   7.284  10.815 -13.076 1.00 . B B . 301 LYS HG2  1 1 
       17 66462 2 1 101 LYS HG3  H   7.429  11.792 -11.613 1.00 . B B . 301 LYS HG3  1 1 
       17 66463 2 1 101 LYS HZ1  H   8.425   9.271  -8.155 1.00 . B B . 301 LYS HZ1  1 1 
       17 66464 2 1 101 LYS HZ2  H   9.778   8.810  -9.060 1.00 . B B . 301 LYS HZ2  1 1 
       17 66465 2 1 101 LYS HZ3  H   8.248   8.206  -9.459 1.00 . B B . 301 LYS HZ3  1 1 
       17 66466 2 1 101 LYS N    N   3.573   9.513 -12.380 1.00 . B B . 301 LYS N    1 1 
       17 66467 2 1 101 LYS NZ   N   8.765   9.040  -9.110 1.00 . B B . 301 LYS NZ   1 1 
       17 66468 2 1 101 LYS O    O   6.682   8.620 -13.911 1.00 . B B . 301 LYS O    1 1 
       17 66469 2 1 102 ARG C    C   5.660   5.719 -14.352 1.00 . B B . 302 ARG C    1 1 
       17 66470 2 1 102 ARG CA   C   5.897   6.158 -12.910 1.00 . B B . 302 ARG CA   1 1 
       17 66471 2 1 102 ARG CB   C   5.378   5.088 -11.948 1.00 . B B . 302 ARG CB   1 1 
       17 66472 2 1 102 ARG CD   C   7.442   3.774 -12.518 1.00 . B B . 302 ARG CD   1 1 
       17 66473 2 1 102 ARG CG   C   5.956   3.706 -12.204 1.00 . B B . 302 ARG CG   1 1 
       17 66474 2 1 102 ARG CZ   C   9.432   2.337 -12.361 1.00 . B B . 302 ARG CZ   1 1 
       17 66475 2 1 102 ARG H    H   4.461   7.460 -12.059 1.00 . B B . 302 ARG H    1 1 
       17 66476 2 1 102 ARG HA   H   6.957   6.285 -12.754 1.00 . B B . 302 ARG HA   1 1 
       17 66477 2 1 102 ARG HB2  H   5.628   5.377 -10.938 1.00 . B B . 302 ARG HB2  1 1 
       17 66478 2 1 102 ARG HB3  H   4.304   5.028 -12.041 1.00 . B B . 302 ARG HB3  1 1 
       17 66479 2 1 102 ARG HD2  H   7.566   3.949 -13.577 1.00 . B B . 302 ARG HD2  1 1 
       17 66480 2 1 102 ARG HD3  H   7.877   4.593 -11.965 1.00 . B B . 302 ARG HD3  1 1 
       17 66481 2 1 102 ARG HE   H   7.605   1.826 -11.744 1.00 . B B . 302 ARG HE   1 1 
       17 66482 2 1 102 ARG HG2  H   5.813   3.096 -11.325 1.00 . B B . 302 ARG HG2  1 1 
       17 66483 2 1 102 ARG HG3  H   5.440   3.261 -13.043 1.00 . B B . 302 ARG HG3  1 1 
       17 66484 2 1 102 ARG HH11 H   9.756   4.152 -13.186 1.00 . B B . 302 ARG HH11 1 1 
       17 66485 2 1 102 ARG HH12 H  11.150   3.131 -13.069 1.00 . B B . 302 ARG HH12 1 1 
       17 66486 2 1 102 ARG HH21 H   9.433   0.471 -11.585 1.00 . B B . 302 ARG HH21 1 1 
       17 66487 2 1 102 ARG HH22 H  10.965   1.035 -12.159 1.00 . B B . 302 ARG HH22 1 1 
       17 66488 2 1 102 ARG N    N   5.248   7.436 -12.643 1.00 . B B . 302 ARG N    1 1 
       17 66489 2 1 102 ARG NE   N   8.134   2.539 -12.158 1.00 . B B . 302 ARG NE   1 1 
       17 66490 2 1 102 ARG NH1  N  10.173   3.284 -12.918 1.00 . B B . 302 ARG NH1  1 1 
       17 66491 2 1 102 ARG NH2  N   9.989   1.187 -12.005 1.00 . B B . 302 ARG NH2  1 1 
       17 66492 2 1 102 ARG O    O   6.604   5.427 -15.085 1.00 . B B . 302 ARG O    1 1 
       17 66493 2 1 103 ASN C    C   4.741   6.141 -17.139 1.00 . B B . 303 ASN C    1 1 
       17 66494 2 1 103 ASN CA   C   4.033   5.272 -16.105 1.00 . B B . 303 ASN CA   1 1 
       17 66495 2 1 103 ASN CB   C   2.518   5.361 -16.300 1.00 . B B . 303 ASN CB   1 1 
       17 66496 2 1 103 ASN CG   C   1.980   6.754 -16.028 1.00 . B B . 303 ASN CG   1 1 
       17 66497 2 1 103 ASN H    H   3.685   5.921 -14.121 1.00 . B B . 303 ASN H    1 1 
       17 66498 2 1 103 ASN HA   H   4.343   4.247 -16.239 1.00 . B B . 303 ASN HA   1 1 
       17 66499 2 1 103 ASN HB2  H   2.275   5.097 -17.319 1.00 . B B . 303 ASN HB2  1 1 
       17 66500 2 1 103 ASN HB3  H   2.032   4.670 -15.627 1.00 . B B . 303 ASN HB3  1 1 
       17 66501 2 1 103 ASN HD21 H   2.045   7.184 -17.968 1.00 . B B . 303 ASN HD21 1 1 
       17 66502 2 1 103 ASN HD22 H   1.470   8.446 -16.937 1.00 . B B . 303 ASN HD22 1 1 
       17 66503 2 1 103 ASN N    N   4.393   5.676 -14.751 1.00 . B B . 303 ASN N    1 1 
       17 66504 2 1 103 ASN ND2  N   1.815   7.540 -17.084 1.00 . B B . 303 ASN ND2  1 1 
       17 66505 2 1 103 ASN O    O   5.324   5.634 -18.098 1.00 . B B . 303 ASN O    1 1 
       17 66506 2 1 103 ASN OD1  O   1.718   7.116 -14.881 1.00 . B B . 303 ASN OD1  1 1 
       17 66507 2 1 104 VAL C    C   6.842   8.243 -17.825 1.00 . B B . 304 VAL C    1 1 
       17 66508 2 1 104 VAL CA   C   5.325   8.394 -17.852 1.00 . B B . 304 VAL CA   1 1 
       17 66509 2 1 104 VAL CB   C   4.959   9.849 -17.506 1.00 . B B . 304 VAL CB   1 1 
       17 66510 2 1 104 VAL CG1  C   5.731  10.819 -18.387 1.00 . B B . 304 VAL CG1  1 1 
       17 66511 2 1 104 VAL CG2  C   3.460  10.069 -17.644 1.00 . B B . 304 VAL CG2  1 1 
       17 66512 2 1 104 VAL H    H   4.208   7.798 -16.157 1.00 . B B . 304 VAL H    1 1 
       17 66513 2 1 104 VAL HA   H   4.970   8.184 -18.850 1.00 . B B . 304 VAL HA   1 1 
       17 66514 2 1 104 VAL HB   H   5.235  10.034 -16.477 1.00 . B B . 304 VAL HB   1 1 
       17 66515 2 1 104 VAL HG11 H   5.207  11.763 -18.428 1.00 . B B . 304 VAL HG11 1 1 
       17 66516 2 1 104 VAL HG12 H   6.718  10.972 -17.977 1.00 . B B . 304 VAL HG12 1 1 
       17 66517 2 1 104 VAL HG13 H   5.814  10.411 -19.384 1.00 . B B . 304 VAL HG13 1 1 
       17 66518 2 1 104 VAL HG21 H   2.975   9.836 -16.707 1.00 . B B . 304 VAL HG21 1 1 
       17 66519 2 1 104 VAL HG22 H   3.268  11.100 -17.901 1.00 . B B . 304 VAL HG22 1 1 
       17 66520 2 1 104 VAL HG23 H   3.071   9.426 -18.420 1.00 . B B . 304 VAL HG23 1 1 
       17 66521 2 1 104 VAL N    N   4.687   7.454 -16.939 1.00 . B B . 304 VAL N    1 1 
       17 66522 2 1 104 VAL O    O   7.526   8.574 -18.793 1.00 . B B . 304 VAL O    1 1 
       17 66523 2 1 105 ASP C    C   9.275   6.357 -17.387 1.00 . B B . 305 ASP C    1 1 
       17 66524 2 1 105 ASP CA   C   8.798   7.544 -16.556 1.00 . B B . 305 ASP CA   1 1 
       17 66525 2 1 105 ASP CB   C   9.150   7.328 -15.084 1.00 . B B . 305 ASP CB   1 1 
       17 66526 2 1 105 ASP CG   C   9.754   8.564 -14.446 1.00 . B B . 305 ASP CG   1 1 
       17 66527 2 1 105 ASP H    H   6.764   7.496 -15.973 1.00 . B B . 305 ASP H    1 1 
       17 66528 2 1 105 ASP HA   H   9.294   8.436 -16.909 1.00 . B B . 305 ASP HA   1 1 
       17 66529 2 1 105 ASP HB2  H   8.254   7.067 -14.541 1.00 . B B . 305 ASP HB2  1 1 
       17 66530 2 1 105 ASP HB3  H   9.863   6.519 -15.006 1.00 . B B . 305 ASP HB3  1 1 
       17 66531 2 1 105 ASP N    N   7.361   7.741 -16.710 1.00 . B B . 305 ASP N    1 1 
       17 66532 2 1 105 ASP O    O  10.348   6.397 -17.989 1.00 . B B . 305 ASP O    1 1 
       17 66533 2 1 105 ASP OD1  O   9.331   9.684 -14.802 1.00 . B B . 305 ASP OD1  1 1 
       17 66534 2 1 105 ASP OD2  O  10.651   8.411 -13.591 1.00 . B B . 305 ASP OD2  1 1 
       17 66535 2 1 106 THR C    C   8.513   4.277 -19.651 1.00 . B B . 306 THR C    1 1 
       17 66536 2 1 106 THR CA   C   8.812   4.098 -18.167 1.00 . B B . 306 THR CA   1 1 
       17 66537 2 1 106 THR CB   C   8.044   2.869 -17.644 1.00 . B B . 306 THR CB   1 1 
       17 66538 2 1 106 THR CG2  C   8.297   1.658 -18.528 1.00 . B B . 306 THR CG2  1 1 
       17 66539 2 1 106 THR H    H   7.629   5.326 -16.913 1.00 . B B . 306 THR H    1 1 
       17 66540 2 1 106 THR HA   H   9.870   3.915 -18.042 1.00 . B B . 306 THR HA   1 1 
       17 66541 2 1 106 THR HB   H   6.987   3.092 -17.658 1.00 . B B . 306 THR HB   1 1 
       17 66542 2 1 106 THR HG1  H   7.689   2.241 -15.809 1.00 . B B . 306 THR HG1  1 1 
       17 66543 2 1 106 THR HG21 H   7.440   1.490 -19.164 1.00 . B B . 306 THR HG21 1 1 
       17 66544 2 1 106 THR HG22 H   8.460   0.788 -17.908 1.00 . B B . 306 THR HG22 1 1 
       17 66545 2 1 106 THR HG23 H   9.169   1.833 -19.138 1.00 . B B . 306 THR HG23 1 1 
       17 66546 2 1 106 THR N    N   8.471   5.298 -17.414 1.00 . B B . 306 THR N    1 1 
       17 66547 2 1 106 THR O    O   9.185   3.697 -20.505 1.00 . B B . 306 THR O    1 1 
       17 66548 2 1 106 THR OG1  O   8.442   2.578 -16.300 1.00 . B B . 306 THR OG1  1 1 
       17 66549 2 1 107 LEU C    C   8.139   6.228 -22.032 1.00 . B B . 307 LEU C    1 1 
       17 66550 2 1 107 LEU CA   C   7.114   5.340 -21.335 1.00 . B B . 307 LEU CA   1 1 
       17 66551 2 1 107 LEU CB   C   5.733   5.999 -21.384 1.00 . B B . 307 LEU CB   1 1 
       17 66552 2 1 107 LEU CD1  C   5.367   5.812 -23.857 1.00 . B B . 307 LEU CD1  1 1 
       17 66553 2 1 107 LEU CD2  C   4.535   4.011 -22.333 1.00 . B B . 307 LEU CD2  1 1 
       17 66554 2 1 107 LEU CG   C   4.792   5.504 -22.484 1.00 . B B . 307 LEU CG   1 1 
       17 66555 2 1 107 LEU H    H   7.003   5.518 -19.229 1.00 . B B . 307 LEU H    1 1 
       17 66556 2 1 107 LEU HA   H   7.069   4.391 -21.848 1.00 . B B . 307 LEU HA   1 1 
       17 66557 2 1 107 LEU HB2  H   5.251   5.827 -20.434 1.00 . B B . 307 LEU HB2  1 1 
       17 66558 2 1 107 LEU HB3  H   5.879   7.060 -21.525 1.00 . B B . 307 LEU HB3  1 1 
       17 66559 2 1 107 LEU HD11 H   6.189   5.142 -24.061 1.00 . B B . 307 LEU HD11 1 1 
       17 66560 2 1 107 LEU HD12 H   5.721   6.832 -23.878 1.00 . B B . 307 LEU HD12 1 1 
       17 66561 2 1 107 LEU HD13 H   4.600   5.682 -24.606 1.00 . B B . 307 LEU HD13 1 1 
       17 66562 2 1 107 LEU HD21 H   3.501   3.850 -22.068 1.00 . B B . 307 LEU HD21 1 1 
       17 66563 2 1 107 LEU HD22 H   5.172   3.613 -21.556 1.00 . B B . 307 LEU HD22 1 1 
       17 66564 2 1 107 LEU HD23 H   4.750   3.514 -23.267 1.00 . B B . 307 LEU HD23 1 1 
       17 66565 2 1 107 LEU HG   H   3.845   6.018 -22.396 1.00 . B B . 307 LEU HG   1 1 
       17 66566 2 1 107 LEU N    N   7.501   5.084 -19.952 1.00 . B B . 307 LEU N    1 1 
       17 66567 2 1 107 LEU O    O   8.268   6.203 -23.256 1.00 . B B . 307 LEU O    1 1 
       17 66568 2 1 108 PHE C    C  11.272   7.290 -21.668 1.00 . B B . 308 PHE C    1 1 
       17 66569 2 1 108 PHE CA   C   9.882   7.909 -21.786 1.00 . B B . 308 PHE CA   1 1 
       17 66570 2 1 108 PHE CB   C   9.846   9.254 -21.059 1.00 . B B . 308 PHE CB   1 1 
       17 66571 2 1 108 PHE CD1  C   7.773  10.336 -21.968 1.00 . B B . 308 PHE CD1  1 1 
       17 66572 2 1 108 PHE CD2  C   9.878  11.356 -22.429 1.00 . B B . 308 PHE CD2  1 1 
       17 66573 2 1 108 PHE CE1  C   7.131  11.331 -22.680 1.00 . B B . 308 PHE CE1  1 1 
       17 66574 2 1 108 PHE CE2  C   9.242  12.355 -23.141 1.00 . B B . 308 PHE CE2  1 1 
       17 66575 2 1 108 PHE CG   C   9.152  10.337 -21.833 1.00 . B B . 308 PHE CG   1 1 
       17 66576 2 1 108 PHE CZ   C   7.867  12.341 -23.269 1.00 . B B . 308 PHE CZ   1 1 
       17 66577 2 1 108 PHE H    H   8.718   6.990 -20.277 1.00 . B B . 308 PHE H    1 1 
       17 66578 2 1 108 PHE HA   H   9.659   8.068 -22.831 1.00 . B B . 308 PHE HA   1 1 
       17 66579 2 1 108 PHE HB2  H   9.327   9.133 -20.120 1.00 . B B . 308 PHE HB2  1 1 
       17 66580 2 1 108 PHE HB3  H  10.858   9.578 -20.867 1.00 . B B . 308 PHE HB3  1 1 
       17 66581 2 1 108 PHE HD1  H   7.197   9.545 -21.508 1.00 . B B . 308 PHE HD1  1 1 
       17 66582 2 1 108 PHE HD2  H  10.954  11.368 -22.331 1.00 . B B . 308 PHE HD2  1 1 
       17 66583 2 1 108 PHE HE1  H   6.055  11.318 -22.778 1.00 . B B . 308 PHE HE1  1 1 
       17 66584 2 1 108 PHE HE2  H   9.819  13.143 -23.601 1.00 . B B . 308 PHE HE2  1 1 
       17 66585 2 1 108 PHE HZ   H   7.366  13.120 -23.825 1.00 . B B . 308 PHE HZ   1 1 
       17 66586 2 1 108 PHE N    N   8.867   7.013 -21.245 1.00 . B B . 308 PHE N    1 1 
       17 66587 2 1 108 PHE O    O  12.189   7.653 -22.405 1.00 . B B . 308 PHE O    1 1 
       17 66588 2 1 109 ALA C    C  12.800   4.419 -21.365 1.00 . B B . 309 ALA C    1 1 
       17 66589 2 1 109 ALA CA   C  12.697   5.685 -20.521 1.00 . B B . 309 ALA CA   1 1 
       17 66590 2 1 109 ALA CB   C  12.879   5.356 -19.047 1.00 . B B . 309 ALA CB   1 1 
       17 66591 2 1 109 ALA H    H  10.651   6.109 -20.180 1.00 . B B . 309 ALA H    1 1 
       17 66592 2 1 109 ALA HA   H  13.484   6.365 -20.813 1.00 . B B . 309 ALA HA   1 1 
       17 66593 2 1 109 ALA HB1  H  12.733   6.251 -18.459 1.00 . B B . 309 ALA HB1  1 1 
       17 66594 2 1 109 ALA HB2  H  12.155   4.610 -18.753 1.00 . B B . 309 ALA HB2  1 1 
       17 66595 2 1 109 ALA HB3  H  13.875   4.975 -18.885 1.00 . B B . 309 ALA HB3  1 1 
       17 66596 2 1 109 ALA N    N  11.420   6.356 -20.736 1.00 . B B . 309 ALA N    1 1 
       17 66597 2 1 109 ALA O    O  13.897   3.976 -21.704 1.00 . B B . 309 ALA O    1 1 
       17 66598 2 1 110 SER C    C  11.096   2.911 -23.905 1.00 . B B . 310 SER C    1 1 
       17 66599 2 1 110 SER CA   C  11.614   2.622 -22.500 1.00 . B B . 310 SER CA   1 1 
       17 66600 2 1 110 SER CB   C  10.729   1.571 -21.826 1.00 . B B . 310 SER CB   1 1 
       17 66601 2 1 110 SER H    H  10.808   4.242 -21.399 1.00 . B B . 310 SER H    1 1 
       17 66602 2 1 110 SER HA   H  12.621   2.240 -22.570 1.00 . B B . 310 SER HA   1 1 
       17 66603 2 1 110 SER HB2  H   9.696   1.873 -21.898 1.00 . B B . 310 SER HB2  1 1 
       17 66604 2 1 110 SER HB3  H  10.862   0.621 -22.322 1.00 . B B . 310 SER HB3  1 1 
       17 66605 2 1 110 SER HG   H  11.442   0.551 -20.313 1.00 . B B . 310 SER HG   1 1 
       17 66606 2 1 110 SER N    N  11.651   3.840 -21.699 1.00 . B B . 310 SER N    1 1 
       17 66607 2 1 110 SER O    O  11.565   2.330 -24.884 1.00 . B B . 310 SER O    1 1 
       17 66608 2 1 110 SER OG   O  11.066   1.423 -20.457 1.00 . B B . 310 SER OG   1 1 
       17 66609 2 1 111 GLY C    C  10.000   5.539 -25.760 1.00 . B B . 311 GLY C    1 1 
       17 66610 2 1 111 GLY CA   C   9.560   4.167 -25.288 1.00 . B B . 311 GLY CA   1 1 
       17 66611 2 1 111 GLY H    H   9.791   4.247 -23.185 1.00 . B B . 311 GLY H    1 1 
       17 66612 2 1 111 GLY HA2  H   9.868   3.431 -26.016 1.00 . B B . 311 GLY HA2  1 1 
       17 66613 2 1 111 GLY HA3  H   8.484   4.154 -25.211 1.00 . B B . 311 GLY HA3  1 1 
       17 66614 2 1 111 GLY N    N  10.126   3.815 -23.999 1.00 . B B . 311 GLY N    1 1 
       17 66615 2 1 111 GLY O    O  10.229   6.437 -24.950 1.00 . B B . 311 GLY O    1 1 
       17 66616 2 1 112 ASN C    C   9.331   7.795 -28.089 1.00 . B B . 312 ASN C    1 1 
       17 66617 2 1 112 ASN CA   C  10.539   6.974 -27.651 1.00 . B B . 312 ASN CA   1 1 
       17 66618 2 1 112 ASN CB   C  11.468   6.734 -28.844 1.00 . B B . 312 ASN CB   1 1 
       17 66619 2 1 112 ASN CG   C  12.876   6.367 -28.416 1.00 . B B . 312 ASN CG   1 1 
       17 66620 2 1 112 ASN H    H   9.925   4.948 -27.668 1.00 . B B . 312 ASN H    1 1 
       17 66621 2 1 112 ASN HA   H  11.077   7.521 -26.891 1.00 . B B . 312 ASN HA   1 1 
       17 66622 2 1 112 ASN HB2  H  11.072   5.928 -29.444 1.00 . B B . 312 ASN HB2  1 1 
       17 66623 2 1 112 ASN HB3  H  11.515   7.632 -29.441 1.00 . B B . 312 ASN HB3  1 1 
       17 66624 2 1 112 ASN HD21 H  13.218   5.522 -30.184 1.00 . B B . 312 ASN HD21 1 1 
       17 66625 2 1 112 ASN HD22 H  14.529   5.471 -29.061 1.00 . B B . 312 ASN HD22 1 1 
       17 66626 2 1 112 ASN N    N  10.121   5.701 -27.073 1.00 . B B . 312 ASN N    1 1 
       17 66627 2 1 112 ASN ND2  N  13.616   5.722 -29.311 1.00 . B B . 312 ASN ND2  1 1 
       17 66628 2 1 112 ASN O    O   8.590   7.397 -28.986 1.00 . B B . 312 ASN O    1 1 
       17 66629 2 1 112 ASN OD1  O  13.292   6.660 -27.295 1.00 . B B . 312 ASN OD1  1 1 
       17 66630 2 1 113 ALA C    C   8.281  10.579 -29.073 1.00 . B B . 313 ALA C    1 1 
       17 66631 2 1 113 ALA CA   C   8.024   9.823 -27.773 1.00 . B B . 313 ALA CA   1 1 
       17 66632 2 1 113 ALA CB   C   7.772  10.800 -26.634 1.00 . B B . 313 ALA CB   1 1 
       17 66633 2 1 113 ALA H    H   9.766   9.207 -26.742 1.00 . B B . 313 ALA H    1 1 
       17 66634 2 1 113 ALA HA   H   7.141   9.211 -27.893 1.00 . B B . 313 ALA HA   1 1 
       17 66635 2 1 113 ALA HB1  H   7.473  11.755 -27.039 1.00 . B B . 313 ALA HB1  1 1 
       17 66636 2 1 113 ALA HB2  H   6.988  10.416 -25.999 1.00 . B B . 313 ALA HB2  1 1 
       17 66637 2 1 113 ALA HB3  H   8.676  10.920 -26.057 1.00 . B B . 313 ALA HB3  1 1 
       17 66638 2 1 113 ALA N    N   9.140   8.944 -27.448 1.00 . B B . 313 ALA N    1 1 
       17 66639 2 1 113 ALA O    O   7.352  11.087 -29.700 1.00 . B B . 313 ALA O    1 1 
       17 66640 2 1 114 GLY C    C   9.196  10.780 -31.910 1.00 . B B . 314 GLY C    1 1 
       17 66641 2 1 114 GLY CA   C   9.903  11.346 -30.694 1.00 . B B . 314 GLY CA   1 1 
       17 66642 2 1 114 GLY H    H  10.246  10.225 -28.930 1.00 . B B . 314 GLY H    1 1 
       17 66643 2 1 114 GLY HA2  H   9.641  12.388 -30.590 1.00 . B B . 314 GLY HA2  1 1 
       17 66644 2 1 114 GLY HA3  H  10.970  11.266 -30.842 1.00 . B B . 314 GLY HA3  1 1 
       17 66645 2 1 114 GLY N    N   9.548  10.649 -29.471 1.00 . B B . 314 GLY N    1 1 
       17 66646 2 1 114 GLY O    O   9.077  11.452 -32.936 1.00 . B B . 314 GLY O    1 1 
       17 66647 2 1 115 LEU C    C   6.593   8.558 -32.512 1.00 . B B . 315 LEU C    1 1 
       17 66648 2 1 115 LEU CA   C   8.032   8.885 -32.897 1.00 . B B . 315 LEU CA   1 1 
       17 66649 2 1 115 LEU CB   C   8.767   7.606 -33.302 1.00 . B B . 315 LEU CB   1 1 
       17 66650 2 1 115 LEU CD1  C   9.236   5.342 -32.334 1.00 . B B . 315 LEU CD1  1 1 
       17 66651 2 1 115 LEU CD2  C  10.936   7.164 -32.125 1.00 . B B . 315 LEU CD2  1 1 
       17 66652 2 1 115 LEU CG   C   9.451   6.838 -32.169 1.00 . B B . 315 LEU CG   1 1 
       17 66653 2 1 115 LEU H    H   8.854   9.057 -30.955 1.00 . B B . 315 LEU H    1 1 
       17 66654 2 1 115 LEU HA   H   8.022   9.565 -33.737 1.00 . B B . 315 LEU HA   1 1 
       17 66655 2 1 115 LEU HB2  H   8.050   6.944 -33.763 1.00 . B B . 315 LEU HB2  1 1 
       17 66656 2 1 115 LEU HB3  H   9.524   7.874 -34.024 1.00 . B B . 315 LEU HB3  1 1 
       17 66657 2 1 115 LEU HD11 H   8.612   4.978 -31.531 1.00 . B B . 315 LEU HD11 1 1 
       17 66658 2 1 115 LEU HD12 H  10.190   4.836 -32.305 1.00 . B B . 315 LEU HD12 1 1 
       17 66659 2 1 115 LEU HD13 H   8.755   5.149 -33.281 1.00 . B B . 315 LEU HD13 1 1 
       17 66660 2 1 115 LEU HD21 H  11.327   7.197 -33.131 1.00 . B B . 315 LEU HD21 1 1 
       17 66661 2 1 115 LEU HD22 H  11.456   6.402 -31.562 1.00 . B B . 315 LEU HD22 1 1 
       17 66662 2 1 115 LEU HD23 H  11.081   8.123 -31.652 1.00 . B B . 315 LEU HD23 1 1 
       17 66663 2 1 115 LEU HG   H   9.014   7.136 -31.226 1.00 . B B . 315 LEU HG   1 1 
       17 66664 2 1 115 LEU N    N   8.729   9.542 -31.798 1.00 . B B . 315 LEU N    1 1 
       17 66665 2 1 115 LEU O    O   5.861   7.933 -33.278 1.00 . B B . 315 LEU O    1 1 
       17 66666 2 1 116 GLY C    C   4.503   7.253 -30.842 1.00 . B B . 316 GLY C    1 1 
       17 66667 2 1 116 GLY CA   C   4.842   8.731 -30.852 1.00 . B B . 316 GLY CA   1 1 
       17 66668 2 1 116 GLY H    H   6.821   9.479 -30.749 1.00 . B B . 316 GLY H    1 1 
       17 66669 2 1 116 GLY HA2  H   4.739   9.121 -29.851 1.00 . B B . 316 GLY HA2  1 1 
       17 66670 2 1 116 GLY HA3  H   4.147   9.243 -31.502 1.00 . B B . 316 GLY HA3  1 1 
       17 66671 2 1 116 GLY N    N   6.193   8.985 -31.318 1.00 . B B . 316 GLY N    1 1 
       17 66672 2 1 116 GLY O    O   3.329   6.879 -30.847 1.00 . B B . 316 GLY O    1 1 
       17 66673 2 1 117 PHE C    C   5.748   4.370 -29.475 1.00 . B B . 317 PHE C    1 1 
       17 66674 2 1 117 PHE CA   C   5.335   4.966 -30.817 1.00 . B B . 317 PHE CA   1 1 
       17 66675 2 1 117 PHE CB   C   6.136   4.314 -31.946 1.00 . B B . 317 PHE CB   1 1 
       17 66676 2 1 117 PHE CD1  C   4.353   4.170 -33.705 1.00 . B B . 317 PHE CD1  1 1 
       17 66677 2 1 117 PHE CD2  C   5.429   2.157 -33.014 1.00 . B B . 317 PHE CD2  1 1 
       17 66678 2 1 117 PHE CE1  C   3.572   3.453 -34.591 1.00 . B B . 317 PHE CE1  1 1 
       17 66679 2 1 117 PHE CE2  C   4.652   1.435 -33.899 1.00 . B B . 317 PHE CE2  1 1 
       17 66680 2 1 117 PHE CG   C   5.289   3.531 -32.908 1.00 . B B . 317 PHE CG   1 1 
       17 66681 2 1 117 PHE CZ   C   3.721   2.083 -34.688 1.00 . B B . 317 PHE CZ   1 1 
       17 66682 2 1 117 PHE H    H   6.443   6.771 -30.821 1.00 . B B . 317 PHE H    1 1 
       17 66683 2 1 117 PHE HA   H   4.285   4.773 -30.975 1.00 . B B . 317 PHE HA   1 1 
       17 66684 2 1 117 PHE HB2  H   6.647   5.083 -32.504 1.00 . B B . 317 PHE HB2  1 1 
       17 66685 2 1 117 PHE HB3  H   6.864   3.642 -31.518 1.00 . B B . 317 PHE HB3  1 1 
       17 66686 2 1 117 PHE HD1  H   4.236   5.242 -33.630 1.00 . B B . 317 PHE HD1  1 1 
       17 66687 2 1 117 PHE HD2  H   6.155   1.649 -32.397 1.00 . B B . 317 PHE HD2  1 1 
       17 66688 2 1 117 PHE HE1  H   2.846   3.962 -35.207 1.00 . B B . 317 PHE HE1  1 1 
       17 66689 2 1 117 PHE HE2  H   4.770   0.363 -33.972 1.00 . B B . 317 PHE HE2  1 1 
       17 66690 2 1 117 PHE HZ   H   3.113   1.521 -35.380 1.00 . B B . 317 PHE HZ   1 1 
       17 66691 2 1 117 PHE N    N   5.530   6.412 -30.826 1.00 . B B . 317 PHE N    1 1 
       17 66692 2 1 117 PHE O    O   6.532   4.964 -28.733 1.00 . B B . 317 PHE O    1 1 
       17 66693 2 1 118 LEU C    C   6.319   1.238 -28.169 1.00 . B B . 318 LEU C    1 1 
       17 66694 2 1 118 LEU CA   C   5.525   2.515 -27.914 1.00 . B B . 318 LEU CA   1 1 
       17 66695 2 1 118 LEU CB   C   4.238   2.187 -27.155 1.00 . B B . 318 LEU CB   1 1 
       17 66696 2 1 118 LEU CD1  C   2.267   3.121 -28.389 1.00 . B B . 318 LEU CD1  1 1 
       17 66697 2 1 118 LEU CD2  C   2.332   3.210 -25.889 1.00 . B B . 318 LEU CD2  1 1 
       17 66698 2 1 118 LEU CG   C   3.158   3.269 -27.165 1.00 . B B . 318 LEU CG   1 1 
       17 66699 2 1 118 LEU H    H   4.595   2.769 -29.798 1.00 . B B . 318 LEU H    1 1 
       17 66700 2 1 118 LEU HA   H   6.126   3.184 -27.315 1.00 . B B . 318 LEU HA   1 1 
       17 66701 2 1 118 LEU HB2  H   3.816   1.295 -27.590 1.00 . B B . 318 LEU HB2  1 1 
       17 66702 2 1 118 LEU HB3  H   4.503   1.992 -26.125 1.00 . B B . 318 LEU HB3  1 1 
       17 66703 2 1 118 LEU HD11 H   1.280   2.809 -28.079 1.00 . B B . 318 LEU HD11 1 1 
       17 66704 2 1 118 LEU HD12 H   2.687   2.381 -29.053 1.00 . B B . 318 LEU HD12 1 1 
       17 66705 2 1 118 LEU HD13 H   2.200   4.068 -28.902 1.00 . B B . 318 LEU HD13 1 1 
       17 66706 2 1 118 LEU HD21 H   1.621   2.400 -25.959 1.00 . B B . 318 LEU HD21 1 1 
       17 66707 2 1 118 LEU HD22 H   1.801   4.142 -25.761 1.00 . B B . 318 LEU HD22 1 1 
       17 66708 2 1 118 LEU HD23 H   2.983   3.046 -25.045 1.00 . B B . 318 LEU HD23 1 1 
       17 66709 2 1 118 LEU HG   H   3.631   4.241 -27.214 1.00 . B B . 318 LEU HG   1 1 
       17 66710 2 1 118 LEU N    N   5.214   3.193 -29.167 1.00 . B B . 318 LEU N    1 1 
       17 66711 2 1 118 LEU O    O   6.052   0.509 -29.123 1.00 . B B . 318 LEU O    1 1 
       17 66712 2 1 119 ASP C    C   7.295  -1.485 -27.244 1.00 . B B . 319 ASP C    1 1 
       17 66713 2 1 119 ASP CA   C   8.125  -0.220 -27.436 1.00 . B B . 319 ASP CA   1 1 
       17 66714 2 1 119 ASP CB   C   9.266  -0.185 -26.417 1.00 . B B . 319 ASP CB   1 1 
       17 66715 2 1 119 ASP CG   C  10.602   0.140 -27.057 1.00 . B B . 319 ASP CG   1 1 
       17 66716 2 1 119 ASP H    H   7.459   1.591 -26.565 1.00 . B B . 319 ASP H    1 1 
       17 66717 2 1 119 ASP HA   H   8.544  -0.227 -28.431 1.00 . B B . 319 ASP HA   1 1 
       17 66718 2 1 119 ASP HB2  H   9.052   0.567 -25.672 1.00 . B B . 319 ASP HB2  1 1 
       17 66719 2 1 119 ASP HB3  H   9.341  -1.149 -25.938 1.00 . B B . 319 ASP HB3  1 1 
       17 66720 2 1 119 ASP N    N   7.294   0.971 -27.307 1.00 . B B . 319 ASP N    1 1 
       17 66721 2 1 119 ASP O    O   6.192  -1.456 -26.698 1.00 . B B . 319 ASP O    1 1 
       17 66722 2 1 119 ASP OD1  O  11.592  -0.556 -26.747 1.00 . B B . 319 ASP OD1  1 1 
       17 66723 2 1 119 ASP OD2  O  10.658   1.089 -27.865 1.00 . B B . 319 ASP OD2  1 1 
       17 66724 2 1 120 PRO C    C   7.091  -4.419 -26.156 1.00 . B B . 320 PRO C    1 1 
       17 66725 2 1 120 PRO CA   C   7.159  -3.920 -27.596 1.00 . B B . 320 PRO CA   1 1 
       17 66726 2 1 120 PRO CB   C   8.035  -4.847 -28.442 1.00 . B B . 320 PRO CB   1 1 
       17 66727 2 1 120 PRO CD   C   9.145  -2.732 -28.367 1.00 . B B . 320 PRO CD   1 1 
       17 66728 2 1 120 PRO CG   C   9.384  -4.215 -28.425 1.00 . B B . 320 PRO CG   1 1 
       17 66729 2 1 120 PRO HA   H   6.163  -3.885 -28.010 1.00 . B B . 320 PRO HA   1 1 
       17 66730 2 1 120 PRO HB2  H   8.054  -5.832 -28.000 1.00 . B B . 320 PRO HB2  1 1 
       17 66731 2 1 120 PRO HB3  H   7.639  -4.905 -29.445 1.00 . B B . 320 PRO HB3  1 1 
       17 66732 2 1 120 PRO HD2  H   9.914  -2.249 -27.781 1.00 . B B . 320 PRO HD2  1 1 
       17 66733 2 1 120 PRO HD3  H   9.110  -2.315 -29.362 1.00 . B B . 320 PRO HD3  1 1 
       17 66734 2 1 120 PRO HG2  H   9.931  -4.543 -27.554 1.00 . B B . 320 PRO HG2  1 1 
       17 66735 2 1 120 PRO HG3  H   9.921  -4.472 -29.327 1.00 . B B . 320 PRO HG3  1 1 
       17 66736 2 1 120 PRO N    N   7.834  -2.623 -27.705 1.00 . B B . 320 PRO N    1 1 
       17 66737 2 1 120 PRO O    O   6.420  -5.409 -25.863 1.00 . B B . 320 PRO O    1 1 
       17 66738 2 1 121 THR C    C   7.420  -2.926 -22.967 1.00 . B B . 321 THR C    1 1 
       17 66739 2 1 121 THR CA   C   7.812  -4.103 -23.853 1.00 . B B . 321 THR CA   1 1 
       17 66740 2 1 121 THR CB   C   9.201  -4.612 -23.427 1.00 . B B . 321 THR CB   1 1 
       17 66741 2 1 121 THR CG2  C  10.235  -3.500 -23.511 1.00 . B B . 321 THR CG2  1 1 
       17 66742 2 1 121 THR H    H   8.307  -2.950 -25.558 1.00 . B B . 321 THR H    1 1 
       17 66743 2 1 121 THR HA   H   7.098  -4.901 -23.710 1.00 . B B . 321 THR HA   1 1 
       17 66744 2 1 121 THR HB   H   9.496  -5.410 -24.095 1.00 . B B . 321 THR HB   1 1 
       17 66745 2 1 121 THR HG1  H   9.252  -6.075 -22.104 1.00 . B B . 321 THR HG1  1 1 
       17 66746 2 1 121 THR HG21 H   9.990  -2.842 -24.332 1.00 . B B . 321 THR HG21 1 1 
       17 66747 2 1 121 THR HG22 H  11.213  -3.929 -23.672 1.00 . B B . 321 THR HG22 1 1 
       17 66748 2 1 121 THR HG23 H  10.236  -2.939 -22.589 1.00 . B B . 321 THR HG23 1 1 
       17 66749 2 1 121 THR N    N   7.792  -3.729 -25.262 1.00 . B B . 321 THR N    1 1 
       17 66750 2 1 121 THR O    O   7.867  -2.821 -21.825 1.00 . B B . 321 THR O    1 1 
       17 66751 2 1 121 THR OG1  O   9.147  -5.120 -22.089 1.00 . B B . 321 THR OG1  1 1 
       17 66752 2 1 122 ALA C    C   5.055  -1.252 -21.741 1.00 . B B . 322 ALA C    1 1 
       17 66753 2 1 122 ALA CA   C   6.129  -0.874 -22.756 1.00 . B B . 322 ALA CA   1 1 
       17 66754 2 1 122 ALA CB   C   5.606   0.190 -23.709 1.00 . B B . 322 ALA CB   1 1 
       17 66755 2 1 122 ALA H    H   6.262  -2.180 -24.415 1.00 . B B . 322 ALA H    1 1 
       17 66756 2 1 122 ALA HA   H   6.979  -0.464 -22.229 1.00 . B B . 322 ALA HA   1 1 
       17 66757 2 1 122 ALA HB1  H   5.035  -0.283 -24.495 1.00 . B B . 322 ALA HB1  1 1 
       17 66758 2 1 122 ALA HB2  H   4.975   0.878 -23.168 1.00 . B B . 322 ALA HB2  1 1 
       17 66759 2 1 122 ALA HB3  H   6.438   0.725 -24.141 1.00 . B B . 322 ALA HB3  1 1 
       17 66760 2 1 122 ALA N    N   6.583  -2.042 -23.500 1.00 . B B . 322 ALA N    1 1 
       17 66761 2 1 122 ALA O    O   3.918  -0.790 -21.826 1.00 . B B . 322 ALA O    1 1 
       17 66762 2 1 123 ALA C    C   4.540  -1.612 -18.539 1.00 . B B . 323 ALA C    1 1 
       17 66763 2 1 123 ALA CA   C   4.492  -2.535 -19.751 1.00 . B B . 323 ALA CA   1 1 
       17 66764 2 1 123 ALA CB   C   4.799  -3.967 -19.339 1.00 . B B . 323 ALA CB   1 1 
       17 66765 2 1 123 ALA H    H   6.345  -2.429 -20.768 1.00 . B B . 323 ALA H    1 1 
       17 66766 2 1 123 ALA HA   H   3.496  -2.512 -20.170 1.00 . B B . 323 ALA HA   1 1 
       17 66767 2 1 123 ALA HB1  H   5.633  -3.972 -18.653 1.00 . B B . 323 ALA HB1  1 1 
       17 66768 2 1 123 ALA HB2  H   3.932  -4.395 -18.856 1.00 . B B . 323 ALA HB2  1 1 
       17 66769 2 1 123 ALA HB3  H   5.047  -4.548 -20.214 1.00 . B B . 323 ALA HB3  1 1 
       17 66770 2 1 123 ALA N    N   5.424  -2.096 -20.782 1.00 . B B . 323 ALA N    1 1 
       17 66771 2 1 123 ALA O    O   5.382  -1.775 -17.655 1.00 . B B . 323 ALA O    1 1 
       17 66772 2 1 124 ILE C    C   3.294  -0.403 -16.079 1.00 . B B . 324 ILE C    1 1 
       17 66773 2 1 124 ILE CA   C   3.571   0.308 -17.399 1.00 . B B . 324 ILE CA   1 1 
       17 66774 2 1 124 ILE CB   C   2.485   1.374 -17.632 1.00 . B B . 324 ILE CB   1 1 
       17 66775 2 1 124 ILE CD1  C   4.266   2.846 -18.701 1.00 . B B . 324 ILE CD1  1 1 
       17 66776 2 1 124 ILE CG1  C   2.870   2.275 -18.808 1.00 . B B . 324 ILE CG1  1 1 
       17 66777 2 1 124 ILE CG2  C   2.275   2.200 -16.373 1.00 . B B . 324 ILE CG2  1 1 
       17 66778 2 1 124 ILE H    H   2.988  -0.563 -19.237 1.00 . B B . 324 ILE H    1 1 
       17 66779 2 1 124 ILE HA   H   4.529   0.805 -17.335 1.00 . B B . 324 ILE HA   1 1 
       17 66780 2 1 124 ILE HB   H   1.560   0.869 -17.863 1.00 . B B . 324 ILE HB   1 1 
       17 66781 2 1 124 ILE HD11 H   4.280   3.845 -19.113 1.00 . B B . 324 ILE HD11 1 1 
       17 66782 2 1 124 ILE HD12 H   4.563   2.881 -17.664 1.00 . B B . 324 ILE HD12 1 1 
       17 66783 2 1 124 ILE HD13 H   4.954   2.221 -19.252 1.00 . B B . 324 ILE HD13 1 1 
       17 66784 2 1 124 ILE HG12 H   2.814   1.706 -19.723 1.00 . B B . 324 ILE HG12 1 1 
       17 66785 2 1 124 ILE HG13 H   2.175   3.101 -18.860 1.00 . B B . 324 ILE HG13 1 1 
       17 66786 2 1 124 ILE HG21 H   1.886   1.567 -15.588 1.00 . B B . 324 ILE HG21 1 1 
       17 66787 2 1 124 ILE HG22 H   3.216   2.623 -16.058 1.00 . B B . 324 ILE HG22 1 1 
       17 66788 2 1 124 ILE HG23 H   1.572   2.994 -16.576 1.00 . B B . 324 ILE HG23 1 1 
       17 66789 2 1 124 ILE N    N   3.633  -0.642 -18.504 1.00 . B B . 324 ILE N    1 1 
       17 66790 2 1 124 ILE O    O   2.495  -1.337 -16.020 1.00 . B B . 324 ILE O    1 1 
       17 66791 2 1 125 VAL C    C   3.295   0.494 -12.694 1.00 . B B . 325 VAL C    1 1 
       17 66792 2 1 125 VAL CA   C   3.784  -0.543 -13.699 1.00 . B B . 325 VAL CA   1 1 
       17 66793 2 1 125 VAL CB   C   5.095  -1.164 -13.181 1.00 . B B . 325 VAL CB   1 1 
       17 66794 2 1 125 VAL CG1  C   6.234  -0.160 -13.274 1.00 . B B . 325 VAL CG1  1 1 
       17 66795 2 1 125 VAL CG2  C   4.924  -1.658 -11.753 1.00 . B B . 325 VAL CG2  1 1 
       17 66796 2 1 125 VAL H    H   4.584   0.795 -15.130 1.00 . B B . 325 VAL H    1 1 
       17 66797 2 1 125 VAL HA   H   3.046  -1.328 -13.779 1.00 . B B . 325 VAL HA   1 1 
       17 66798 2 1 125 VAL HB   H   5.340  -2.010 -13.805 1.00 . B B . 325 VAL HB   1 1 
       17 66799 2 1 125 VAL HG11 H   5.845   0.798 -13.587 1.00 . B B . 325 VAL HG11 1 1 
       17 66800 2 1 125 VAL HG12 H   6.706  -0.060 -12.307 1.00 . B B . 325 VAL HG12 1 1 
       17 66801 2 1 125 VAL HG13 H   6.960  -0.505 -13.995 1.00 . B B . 325 VAL HG13 1 1 
       17 66802 2 1 125 VAL HG21 H   4.023  -2.249 -11.683 1.00 . B B . 325 VAL HG21 1 1 
       17 66803 2 1 125 VAL HG22 H   5.774  -2.264 -11.477 1.00 . B B . 325 VAL HG22 1 1 
       17 66804 2 1 125 VAL HG23 H   4.853  -0.812 -11.085 1.00 . B B . 325 VAL HG23 1 1 
       17 66805 2 1 125 VAL N    N   3.960   0.047 -15.020 1.00 . B B . 325 VAL N    1 1 
       17 66806 2 1 125 VAL O    O   3.518   1.693 -12.864 1.00 . B B . 325 VAL O    1 1 
       17 66807 2 1 126 SER C    C   2.902   0.775  -9.321 1.00 . B B . 326 SER C    1 1 
       17 66808 2 1 126 SER CA   C   2.101   0.912 -10.613 1.00 . B B . 326 SER CA   1 1 
       17 66809 2 1 126 SER CB   C   0.627   0.605 -10.348 1.00 . B B . 326 SER CB   1 1 
       17 66810 2 1 126 SER H    H   2.480  -0.941 -11.565 1.00 . B B . 326 SER H    1 1 
       17 66811 2 1 126 SER HA   H   2.190   1.927 -10.973 1.00 . B B . 326 SER HA   1 1 
       17 66812 2 1 126 SER HB2  H   0.299  -0.178 -11.015 1.00 . B B . 326 SER HB2  1 1 
       17 66813 2 1 126 SER HB3  H   0.508   0.280  -9.325 1.00 . B B . 326 SER HB3  1 1 
       17 66814 2 1 126 SER HG   H  -0.069   2.057 -11.463 1.00 . B B . 326 SER HG   1 1 
       17 66815 2 1 126 SER N    N   2.626   0.025 -11.645 1.00 . B B . 326 SER N    1 1 
       17 66816 2 1 126 SER O    O   3.094  -0.329  -8.811 1.00 . B B . 326 SER O    1 1 
       17 66817 2 1 126 SER OG   O  -0.179   1.751 -10.561 1.00 . B B . 326 SER OG   1 1 
       17 66818 2 1 127 SER C    C   3.446   1.115  -6.473 1.00 . B B . 327 SER C    1 1 
       17 66819 2 1 127 SER CA   C   4.148   1.914  -7.568 1.00 . B B . 327 SER CA   1 1 
       17 66820 2 1 127 SER CB   C   4.383   3.350  -7.096 1.00 . B B . 327 SER CB   1 1 
       17 66821 2 1 127 SER H    H   3.178   2.754  -9.251 1.00 . B B . 327 SER H    1 1 
       17 66822 2 1 127 SER HA   H   5.101   1.452  -7.778 1.00 . B B . 327 SER HA   1 1 
       17 66823 2 1 127 SER HB2  H   4.204   4.028  -7.916 1.00 . B B . 327 SER HB2  1 1 
       17 66824 2 1 127 SER HB3  H   3.705   3.576  -6.286 1.00 . B B . 327 SER HB3  1 1 
       17 66825 2 1 127 SER HG   H   6.058   2.687  -6.326 1.00 . B B . 327 SER HG   1 1 
       17 66826 2 1 127 SER N    N   3.365   1.906  -8.798 1.00 . B B . 327 SER N    1 1 
       17 66827 2 1 127 SER O    O   4.042   0.233  -5.853 1.00 . B B . 327 SER O    1 1 
       17 66828 2 1 127 SER OG   O   5.713   3.526  -6.640 1.00 . B B . 327 SER OG   1 1 
       17 66829 2 1 128 ASP C    C   2.006   0.944  -3.837 1.00 . B B . 328 ASP C    1 1 
       17 66830 2 1 128 ASP CA   C   1.393   0.746  -5.220 1.00 . B B . 328 ASP CA   1 1 
       17 66831 2 1 128 ASP CB   C   1.297  -0.747  -5.539 1.00 . B B . 328 ASP CB   1 1 
       17 66832 2 1 128 ASP CG   C  -0.053  -1.332  -5.174 1.00 . B B . 328 ASP CG   1 1 
       17 66833 2 1 128 ASP H    H   1.758   2.146  -6.765 1.00 . B B . 328 ASP H    1 1 
       17 66834 2 1 128 ASP HA   H   0.401   1.170  -5.223 1.00 . B B . 328 ASP HA   1 1 
       17 66835 2 1 128 ASP HB2  H   1.457  -0.893  -6.597 1.00 . B B . 328 ASP HB2  1 1 
       17 66836 2 1 128 ASP HB3  H   2.060  -1.276  -4.988 1.00 . B B . 328 ASP HB3  1 1 
       17 66837 2 1 128 ASP N    N   2.178   1.433  -6.239 1.00 . B B . 328 ASP N    1 1 
       17 66838 2 1 128 ASP O    O   3.009   1.641  -3.684 1.00 . B B . 328 ASP O    1 1 
       17 66839 2 1 128 ASP OD1  O  -1.078  -0.805  -5.655 1.00 . B B . 328 ASP OD1  1 1 
       17 66840 2 1 128 ASP OD2  O  -0.085  -2.317  -4.408 1.00 . B B . 328 ASP OD2  1 1 
       17 66841 2 1 129 THR C    C   2.101   1.894  -1.071 1.00 . B B . 329 THR C    1 1 
       17 66842 2 1 129 THR CA   C   1.879   0.437  -1.459 1.00 . B B . 329 THR CA   1 1 
       17 66843 2 1 129 THR CB   C   3.193  -0.341  -1.263 1.00 . B B . 329 THR CB   1 1 
       17 66844 2 1 129 THR CG2  C   3.501  -0.519   0.216 1.00 . B B . 329 THR CG2  1 1 
       17 66845 2 1 129 THR H    H   0.599  -0.214  -3.014 1.00 . B B . 329 THR H    1 1 
       17 66846 2 1 129 THR HA   H   1.131   0.010  -0.806 1.00 . B B . 329 THR HA   1 1 
       17 66847 2 1 129 THR HB   H   3.997   0.219  -1.718 1.00 . B B . 329 THR HB   1 1 
       17 66848 2 1 129 THR HG1  H   3.664  -1.637  -2.674 1.00 . B B . 329 THR HG1  1 1 
       17 66849 2 1 129 THR HG21 H   3.999   0.362   0.590 1.00 . B B . 329 THR HG21 1 1 
       17 66850 2 1 129 THR HG22 H   4.141  -1.379   0.349 1.00 . B B . 329 THR HG22 1 1 
       17 66851 2 1 129 THR HG23 H   2.580  -0.669   0.759 1.00 . B B . 329 THR HG23 1 1 
       17 66852 2 1 129 THR N    N   1.395   0.327  -2.830 1.00 . B B . 329 THR N    1 1 
       17 66853 2 1 129 THR O    O   3.090   2.230  -0.417 1.00 . B B . 329 THR O    1 1 
       17 66854 2 1 129 THR OG1  O   3.102  -1.623  -1.894 1.00 . B B . 329 THR OG1  1 1 
       17 66855 2 1 130 THR C    C   0.116   4.629  -0.279 1.00 . B B . 330 THR C    1 1 
       17 66856 2 1 130 THR CA   C   1.269   4.179  -1.169 1.00 . B B . 330 THR CA   1 1 
       17 66857 2 1 130 THR CB   C   1.276   5.031  -2.452 1.00 . B B . 330 THR CB   1 1 
       17 66858 2 1 130 THR CG2  C   2.462   5.984  -2.463 1.00 . B B . 330 THR CG2  1 1 
       17 66859 2 1 130 THR H    H   0.409   2.429  -1.991 1.00 . B B . 330 THR H    1 1 
       17 66860 2 1 130 THR HA   H   2.201   4.347  -0.646 1.00 . B B . 330 THR HA   1 1 
       17 66861 2 1 130 THR HB   H   0.365   5.613  -2.484 1.00 . B B . 330 THR HB   1 1 
       17 66862 2 1 130 THR HG1  H   0.439   4.030  -3.931 1.00 . B B . 330 THR HG1  1 1 
       17 66863 2 1 130 THR HG21 H   2.206   6.884  -1.923 1.00 . B B . 330 THR HG21 1 1 
       17 66864 2 1 130 THR HG22 H   2.711   6.236  -3.483 1.00 . B B . 330 THR HG22 1 1 
       17 66865 2 1 130 THR HG23 H   3.308   5.510  -1.992 1.00 . B B . 330 THR HG23 1 1 
       17 66866 2 1 130 THR N    N   1.174   2.758  -1.474 1.00 . B B . 330 THR N    1 1 
       17 66867 2 1 130 THR O    O   0.323   5.308   0.726 1.00 . B B . 330 THR O    1 1 
       17 66868 2 1 130 THR OG1  O   1.329   4.182  -3.603 1.00 . B B . 330 THR OG1  1 1 
       17 66869 2 1 131 ALA C    C  -2.546   6.108   0.042 1.00 . B B . 331 ALA C    1 1 
       17 66870 2 1 131 ALA CA   C  -2.286   4.608   0.109 1.00 . B B . 331 ALA CA   1 1 
       17 66871 2 1 131 ALA CB   C  -2.137   4.161   1.556 1.00 . B B . 331 ALA CB   1 1 
       17 66872 2 1 131 ALA H    H  -1.200   3.706  -1.467 1.00 . B B . 331 ALA H    1 1 
       17 66873 2 1 131 ALA HA   H  -3.130   4.086  -0.317 1.00 . B B . 331 ALA HA   1 1 
       17 66874 2 1 131 ALA HB1  H  -2.912   3.448   1.794 1.00 . B B . 331 ALA HB1  1 1 
       17 66875 2 1 131 ALA HB2  H  -1.170   3.701   1.693 1.00 . B B . 331 ALA HB2  1 1 
       17 66876 2 1 131 ALA HB3  H  -2.223   5.018   2.208 1.00 . B B . 331 ALA HB3  1 1 
       17 66877 2 1 131 ALA N    N  -1.100   4.246  -0.656 1.00 . B B . 331 ALA N    1 1 
       17 66878 2 1 131 ALA O    O  -1.612   6.909  -0.027 1.00 . B B . 331 ALA O    1 1 
       18 66879 1 1   1 MET C    C   1.728  -4.353  -0.719 1.00 . A A .   1 MET C    1 1 
       18 66880 1 1   1 MET CA   C   0.555  -5.309  -0.519 1.00 . A A .   1 MET CA   1 1 
       18 66881 1 1   1 MET CB   C  -0.620  -4.566   0.117 1.00 . A A .   1 MET CB   1 1 
       18 66882 1 1   1 MET CE   C  -4.504  -5.073   1.001 1.00 . A A .   1 MET CE   1 1 
       18 66883 1 1   1 MET CG   C  -1.832  -5.448   0.371 1.00 . A A .   1 MET CG   1 1 
       18 66884 1 1   1 MET HA   H   0.250  -5.691  -1.482 1.00 . A A .   1 MET HA   1 1 
       18 66885 1 1   1 MET HB2  H  -0.301  -4.149   1.060 1.00 . A A .   1 MET HB2  1 1 
       18 66886 1 1   1 MET HB3  H  -0.921  -3.762  -0.539 1.00 . A A .   1 MET HB3  1 1 
       18 66887 1 1   1 MET HE1  H  -4.792  -6.114   0.997 1.00 . A A .   1 MET HE1  1 1 
       18 66888 1 1   1 MET HE2  H  -4.037  -4.831   1.944 1.00 . A A .   1 MET HE2  1 1 
       18 66889 1 1   1 MET HE3  H  -5.380  -4.457   0.863 1.00 . A A .   1 MET HE3  1 1 
       18 66890 1 1   1 MET HG2  H  -1.652  -6.419  -0.068 1.00 . A A .   1 MET HG2  1 1 
       18 66891 1 1   1 MET HG3  H  -1.963  -5.558   1.438 1.00 . A A .   1 MET HG3  1 1 
       18 66892 1 1   1 MET N    N   0.945  -6.443   0.311 1.00 . A A .   1 MET N    1 1 
       18 66893 1 1   1 MET O    O   2.234  -3.768   0.238 1.00 . A A .   1 MET O    1 1 
       18 66894 1 1   1 MET SD   S  -3.347  -4.769  -0.332 1.00 . A A .   1 MET SD   1 1 
       18 66895 1 1   2 ALA C    C   3.164  -2.809  -3.729 1.00 . A A .   2 ALA C    1 1 
       18 66896 1 1   2 ALA CA   C   3.265  -3.314  -2.293 1.00 . A A .   2 ALA CA   1 1 
       18 66897 1 1   2 ALA CB   C   4.590  -4.027  -2.074 1.00 . A A .   2 ALA CB   1 1 
       18 66898 1 1   2 ALA H    H   1.710  -4.693  -2.689 1.00 . A A .   2 ALA H    1 1 
       18 66899 1 1   2 ALA HA   H   3.224  -2.468  -1.622 1.00 . A A .   2 ALA HA   1 1 
       18 66900 1 1   2 ALA HB1  H   4.851  -3.987  -1.026 1.00 . A A .   2 ALA HB1  1 1 
       18 66901 1 1   2 ALA HB2  H   4.500  -5.058  -2.385 1.00 . A A .   2 ALA HB2  1 1 
       18 66902 1 1   2 ALA HB3  H   5.360  -3.542  -2.655 1.00 . A A .   2 ALA HB3  1 1 
       18 66903 1 1   2 ALA N    N   2.154  -4.199  -1.968 1.00 . A A .   2 ALA N    1 1 
       18 66904 1 1   2 ALA O    O   2.887  -1.635  -3.966 1.00 . A A .   2 ALA O    1 1 
       18 66905 1 1   3 ASN C    C   1.905  -3.501  -6.631 1.00 . A A .   3 ASN C    1 1 
       18 66906 1 1   3 ASN CA   C   3.327  -3.351  -6.096 1.00 . A A .   3 ASN CA   1 1 
       18 66907 1 1   3 ASN CB   C   4.284  -4.228  -6.907 1.00 . A A .   3 ASN CB   1 1 
       18 66908 1 1   3 ASN CG   C   5.690  -3.665  -6.949 1.00 . A A .   3 ASN CG   1 1 
       18 66909 1 1   3 ASN H    H   3.608  -4.628  -4.432 1.00 . A A .   3 ASN H    1 1 
       18 66910 1 1   3 ASN HA   H   3.629  -2.320  -6.192 1.00 . A A .   3 ASN HA   1 1 
       18 66911 1 1   3 ASN HB2  H   4.323  -5.213  -6.464 1.00 . A A .   3 ASN HB2  1 1 
       18 66912 1 1   3 ASN HB3  H   3.917  -4.309  -7.920 1.00 . A A .   3 ASN HB3  1 1 
       18 66913 1 1   3 ASN HD21 H   5.965  -4.415  -8.769 1.00 . A A .   3 ASN HD21 1 1 
       18 66914 1 1   3 ASN HD22 H   7.303  -3.546  -8.105 1.00 . A A .   3 ASN HD22 1 1 
       18 66915 1 1   3 ASN N    N   3.391  -3.707  -4.683 1.00 . A A .   3 ASN N    1 1 
       18 66916 1 1   3 ASN ND2  N   6.390  -3.899  -8.053 1.00 . A A .   3 ASN ND2  1 1 
       18 66917 1 1   3 ASN O    O   1.080  -4.201  -6.043 1.00 . A A .   3 ASN O    1 1 
       18 66918 1 1   3 ASN OD1  O   6.142  -3.025  -5.998 1.00 . A A .   3 ASN OD1  1 1 
       18 66919 1 1   4 LYS C    C   0.411  -2.811  -9.883 1.00 . A A .   4 LYS C    1 1 
       18 66920 1 1   4 LYS CA   C   0.307  -2.897  -8.364 1.00 . A A .   4 LYS CA   1 1 
       18 66921 1 1   4 LYS CB   C  -0.576  -1.764  -7.837 1.00 . A A .   4 LYS CB   1 1 
       18 66922 1 1   4 LYS CD   C  -1.685  -1.036  -5.704 1.00 . A A .   4 LYS CD   1 1 
       18 66923 1 1   4 LYS CE   C  -2.202  -1.540  -4.365 1.00 . A A .   4 LYS CE   1 1 
       18 66924 1 1   4 LYS CG   C  -1.475  -2.177  -6.685 1.00 . A A .   4 LYS CG   1 1 
       18 66925 1 1   4 LYS H    H   2.327  -2.296  -8.169 1.00 . A A .   4 LYS H    1 1 
       18 66926 1 1   4 LYS HA   H  -0.142  -3.844  -8.098 1.00 . A A .   4 LYS HA   1 1 
       18 66927 1 1   4 LYS HB2  H   0.058  -0.957  -7.500 1.00 . A A .   4 LYS HB2  1 1 
       18 66928 1 1   4 LYS HB3  H  -1.201  -1.405  -8.643 1.00 . A A .   4 LYS HB3  1 1 
       18 66929 1 1   4 LYS HD2  H  -0.743  -0.530  -5.546 1.00 . A A .   4 LYS HD2  1 1 
       18 66930 1 1   4 LYS HD3  H  -2.403  -0.342  -6.120 1.00 . A A .   4 LYS HD3  1 1 
       18 66931 1 1   4 LYS HE2  H  -1.622  -2.401  -4.071 1.00 . A A .   4 LYS HE2  1 1 
       18 66932 1 1   4 LYS HE3  H  -2.083  -0.757  -3.630 1.00 . A A .   4 LYS HE3  1 1 
       18 66933 1 1   4 LYS HG2  H  -2.434  -2.479  -7.080 1.00 . A A .   4 LYS HG2  1 1 
       18 66934 1 1   4 LYS HG3  H  -1.020  -3.007  -6.165 1.00 . A A .   4 LYS HG3  1 1 
       18 66935 1 1   4 LYS HZ1  H  -3.870  -2.582  -3.664 1.00 . A A .   4 LYS HZ1  1 1 
       18 66936 1 1   4 LYS HZ2  H  -3.841  -2.389  -5.344 1.00 . A A .   4 LYS HZ2  1 1 
       18 66937 1 1   4 LYS HZ3  H  -4.240  -1.081  -4.349 1.00 . A A .   4 LYS HZ3  1 1 
       18 66938 1 1   4 LYS N    N   1.627  -2.839  -7.747 1.00 . A A .   4 LYS N    1 1 
       18 66939 1 1   4 LYS NZ   N  -3.638  -1.924  -4.435 1.00 . A A .   4 LYS NZ   1 1 
       18 66940 1 1   4 LYS O    O   0.102  -1.788 -10.494 1.00 . A A .   4 LYS O    1 1 
       18 66941 1 1   5 PRO C    C  -0.335  -3.995 -12.690 1.00 . A A .   5 PRO C    1 1 
       18 66942 1 1   5 PRO CA   C   1.008  -3.985 -11.966 1.00 . A A .   5 PRO CA   1 1 
       18 66943 1 1   5 PRO CB   C   1.740  -5.312 -12.179 1.00 . A A .   5 PRO CB   1 1 
       18 66944 1 1   5 PRO CD   C   1.241  -5.167  -9.846 1.00 . A A .   5 PRO CD   1 1 
       18 66945 1 1   5 PRO CG   C   1.388  -6.135 -10.988 1.00 . A A .   5 PRO CG   1 1 
       18 66946 1 1   5 PRO HA   H   1.612  -3.173 -12.343 1.00 . A A .   5 PRO HA   1 1 
       18 66947 1 1   5 PRO HB2  H   1.396  -5.773 -13.094 1.00 . A A .   5 PRO HB2  1 1 
       18 66948 1 1   5 PRO HB3  H   2.803  -5.135 -12.236 1.00 . A A .   5 PRO HB3  1 1 
       18 66949 1 1   5 PRO HD2  H   0.469  -5.499  -9.167 1.00 . A A .   5 PRO HD2  1 1 
       18 66950 1 1   5 PRO HD3  H   2.180  -5.054  -9.324 1.00 . A A .   5 PRO HD3  1 1 
       18 66951 1 1   5 PRO HG2  H   0.458  -6.654 -11.161 1.00 . A A .   5 PRO HG2  1 1 
       18 66952 1 1   5 PRO HG3  H   2.179  -6.840 -10.782 1.00 . A A .   5 PRO HG3  1 1 
       18 66953 1 1   5 PRO N    N   0.854  -3.911 -10.510 1.00 . A A .   5 PRO N    1 1 
       18 66954 1 1   5 PRO O    O  -1.307  -4.573 -12.206 1.00 . A A .   5 PRO O    1 1 
       18 66955 1 1   6 MET C    C  -1.463  -4.101 -15.927 1.00 . A A .   6 MET C    1 1 
       18 66956 1 1   6 MET CA   C  -1.603  -3.288 -14.643 1.00 . A A .   6 MET CA   1 1 
       18 66957 1 1   6 MET CB   C  -1.944  -1.836 -14.980 1.00 . A A .   6 MET CB   1 1 
       18 66958 1 1   6 MET CE   C  -2.341  -1.498 -12.022 1.00 . A A .   6 MET CE   1 1 
       18 66959 1 1   6 MET CG   C  -3.361  -1.440 -14.598 1.00 . A A .   6 MET CG   1 1 
       18 66960 1 1   6 MET H    H   0.429  -2.909 -14.186 1.00 . A A .   6 MET H    1 1 
       18 66961 1 1   6 MET HA   H  -2.402  -3.708 -14.051 1.00 . A A .   6 MET HA   1 1 
       18 66962 1 1   6 MET HB2  H  -1.258  -1.187 -14.455 1.00 . A A .   6 MET HB2  1 1 
       18 66963 1 1   6 MET HB3  H  -1.826  -1.687 -16.043 1.00 . A A .   6 MET HB3  1 1 
       18 66964 1 1   6 MET HE1  H  -2.339  -1.102 -11.017 1.00 . A A .   6 MET HE1  1 1 
       18 66965 1 1   6 MET HE2  H  -2.685  -2.521 -12.005 1.00 . A A .   6 MET HE2  1 1 
       18 66966 1 1   6 MET HE3  H  -1.338  -1.462 -12.425 1.00 . A A .   6 MET HE3  1 1 
       18 66967 1 1   6 MET HG2  H  -3.774  -0.826 -15.385 1.00 . A A .   6 MET HG2  1 1 
       18 66968 1 1   6 MET HG3  H  -3.954  -2.336 -14.495 1.00 . A A .   6 MET HG3  1 1 
       18 66969 1 1   6 MET N    N  -0.380  -3.352 -13.852 1.00 . A A .   6 MET N    1 1 
       18 66970 1 1   6 MET O    O  -0.359  -4.270 -16.447 1.00 . A A .   6 MET O    1 1 
       18 66971 1 1   6 MET SD   S  -3.432  -0.518 -13.050 1.00 . A A .   6 MET SD   1 1 
       18 66972 1 1   7 GLN C    C  -3.556  -4.815 -18.680 1.00 . A A .   7 GLN C    1 1 
       18 66973 1 1   7 GLN CA   C  -2.586  -5.394 -17.654 1.00 . A A .   7 GLN CA   1 1 
       18 66974 1 1   7 GLN CB   C  -2.959  -6.844 -17.345 1.00 . A A .   7 GLN CB   1 1 
       18 66975 1 1   7 GLN CD   C  -1.536  -8.753 -16.497 1.00 . A A .   7 GLN CD   1 1 
       18 66976 1 1   7 GLN CG   C  -2.198  -7.430 -16.166 1.00 . A A .   7 GLN CG   1 1 
       18 66977 1 1   7 GLN H    H  -3.434  -4.430 -15.972 1.00 . A A .   7 GLN H    1 1 
       18 66978 1 1   7 GLN HA   H  -1.588  -5.369 -18.067 1.00 . A A .   7 GLN HA   1 1 
       18 66979 1 1   7 GLN HB2  H  -4.014  -6.893 -17.125 1.00 . A A .   7 GLN HB2  1 1 
       18 66980 1 1   7 GLN HB3  H  -2.753  -7.451 -18.214 1.00 . A A .   7 GLN HB3  1 1 
       18 66981 1 1   7 GLN HE21 H  -0.397  -7.869 -17.865 1.00 . A A .   7 GLN HE21 1 1 
       18 66982 1 1   7 GLN HE22 H  -0.159  -9.569 -17.675 1.00 . A A .   7 GLN HE22 1 1 
       18 66983 1 1   7 GLN HG2  H  -1.434  -6.729 -15.864 1.00 . A A .   7 GLN HG2  1 1 
       18 66984 1 1   7 GLN HG3  H  -2.888  -7.583 -15.350 1.00 . A A .   7 GLN HG3  1 1 
       18 66985 1 1   7 GLN N    N  -2.586  -4.599 -16.432 1.00 . A A .   7 GLN N    1 1 
       18 66986 1 1   7 GLN NE2  N  -0.603  -8.729 -17.442 1.00 . A A .   7 GLN NE2  1 1 
       18 66987 1 1   7 GLN O    O  -4.545  -4.166 -18.338 1.00 . A A .   7 GLN O    1 1 
       18 66988 1 1   7 GLN OE1  O  -1.860  -9.786 -15.911 1.00 . A A .   7 GLN OE1  1 1 
       18 66989 1 1   8 PRO C    C  -5.450  -5.279 -21.136 1.00 . A A .   8 PRO C    1 1 
       18 66990 1 1   8 PRO CA   C  -4.103  -4.566 -21.069 1.00 . A A .   8 PRO CA   1 1 
       18 66991 1 1   8 PRO CB   C  -3.269  -4.881 -22.313 1.00 . A A .   8 PRO CB   1 1 
       18 66992 1 1   8 PRO CD   C  -2.106  -5.821 -20.448 1.00 . A A .   8 PRO CD   1 1 
       18 66993 1 1   8 PRO CG   C  -2.402  -6.022 -21.909 1.00 . A A .   8 PRO CG   1 1 
       18 66994 1 1   8 PRO HA   H  -4.263  -3.500 -21.002 1.00 . A A .   8 PRO HA   1 1 
       18 66995 1 1   8 PRO HB2  H  -3.923  -5.151 -23.130 1.00 . A A .   8 PRO HB2  1 1 
       18 66996 1 1   8 PRO HB3  H  -2.682  -4.017 -22.587 1.00 . A A .   8 PRO HB3  1 1 
       18 66997 1 1   8 PRO HD2  H  -2.036  -6.772 -19.942 1.00 . A A .   8 PRO HD2  1 1 
       18 66998 1 1   8 PRO HD3  H  -1.194  -5.256 -20.323 1.00 . A A .   8 PRO HD3  1 1 
       18 66999 1 1   8 PRO HG2  H  -2.925  -6.954 -22.061 1.00 . A A .   8 PRO HG2  1 1 
       18 67000 1 1   8 PRO HG3  H  -1.486  -6.008 -22.482 1.00 . A A .   8 PRO HG3  1 1 
       18 67001 1 1   8 PRO N    N  -3.268  -5.055 -19.968 1.00 . A A .   8 PRO N    1 1 
       18 67002 1 1   8 PRO O    O  -5.634  -6.335 -20.531 1.00 . A A .   8 PRO O    1 1 
       18 67003 1 1   9 ILE C    C  -7.778  -6.207 -23.228 1.00 . A A .   9 ILE C    1 1 
       18 67004 1 1   9 ILE CA   C  -7.716  -5.275 -22.022 1.00 . A A .   9 ILE CA   1 1 
       18 67005 1 1   9 ILE CB   C  -8.792  -4.184 -22.174 1.00 . A A .   9 ILE CB   1 1 
       18 67006 1 1   9 ILE CD1  C -11.266  -3.962 -21.614 1.00 . A A .   9 ILE CD1  1 1 
       18 67007 1 1   9 ILE CG1  C -10.184  -4.817 -22.236 1.00 . A A .   9 ILE CG1  1 1 
       18 67008 1 1   9 ILE CG2  C  -8.529  -3.348 -23.416 1.00 . A A .   9 ILE CG2  1 1 
       18 67009 1 1   9 ILE H    H  -6.179  -3.853 -22.334 1.00 . A A .   9 ILE H    1 1 
       18 67010 1 1   9 ILE HA   H  -7.931  -5.844 -21.129 1.00 . A A .   9 ILE HA   1 1 
       18 67011 1 1   9 ILE HB   H  -8.739  -3.535 -21.313 1.00 . A A .   9 ILE HB   1 1 
       18 67012 1 1   9 ILE HD11 H -11.345  -4.191 -20.562 1.00 . A A .   9 ILE HD11 1 1 
       18 67013 1 1   9 ILE HD12 H -11.018  -2.919 -21.739 1.00 . A A .   9 ILE HD12 1 1 
       18 67014 1 1   9 ILE HD13 H -12.210  -4.167 -22.097 1.00 . A A .   9 ILE HD13 1 1 
       18 67015 1 1   9 ILE HG12 H -10.450  -4.987 -23.268 1.00 . A A .   9 ILE HG12 1 1 
       18 67016 1 1   9 ILE HG13 H -10.165  -5.763 -21.714 1.00 . A A .   9 ILE HG13 1 1 
       18 67017 1 1   9 ILE HG21 H  -7.464  -3.266 -23.576 1.00 . A A .   9 ILE HG21 1 1 
       18 67018 1 1   9 ILE HG22 H  -8.984  -3.822 -24.272 1.00 . A A .   9 ILE HG22 1 1 
       18 67019 1 1   9 ILE HG23 H  -8.949  -2.362 -23.284 1.00 . A A .   9 ILE HG23 1 1 
       18 67020 1 1   9 ILE N    N  -6.386  -4.694 -21.876 1.00 . A A .   9 ILE N    1 1 
       18 67021 1 1   9 ILE O    O  -8.349  -7.295 -23.157 1.00 . A A .   9 ILE O    1 1 
       18 67022 1 1  10 THR C    C  -6.553  -5.789 -26.713 1.00 . A A .  10 THR C    1 1 
       18 67023 1 1  10 THR CA   C  -7.172  -6.567 -25.558 1.00 . A A .  10 THR CA   1 1 
       18 67024 1 1  10 THR CB   C  -8.593  -7.009 -25.955 1.00 . A A .  10 THR CB   1 1 
       18 67025 1 1  10 THR CG2  C  -8.791  -8.495 -25.694 1.00 . A A .  10 THR CG2  1 1 
       18 67026 1 1  10 THR H    H  -6.747  -4.896 -24.330 1.00 . A A .  10 THR H    1 1 
       18 67027 1 1  10 THR HA   H  -6.581  -7.452 -25.374 1.00 . A A .  10 THR HA   1 1 
       18 67028 1 1  10 THR HB   H  -8.730  -6.823 -27.010 1.00 . A A .  10 THR HB   1 1 
       18 67029 1 1  10 THR HG1  H -10.325  -6.081 -25.778 1.00 . A A .  10 THR HG1  1 1 
       18 67030 1 1  10 THR HG21 H  -8.635  -9.045 -26.610 1.00 . A A .  10 THR HG21 1 1 
       18 67031 1 1  10 THR HG22 H  -9.795  -8.667 -25.336 1.00 . A A .  10 THR HG22 1 1 
       18 67032 1 1  10 THR HG23 H  -8.082  -8.827 -24.950 1.00 . A A .  10 THR HG23 1 1 
       18 67033 1 1  10 THR N    N  -7.185  -5.773 -24.337 1.00 . A A .  10 THR N    1 1 
       18 67034 1 1  10 THR O    O  -6.968  -5.932 -27.863 1.00 . A A .  10 THR O    1 1 
       18 67035 1 1  10 THR OG1  O  -9.565  -6.258 -25.218 1.00 . A A .  10 THR OG1  1 1 
       18 67036 1 1  11 SER C    C  -3.537  -3.659 -26.899 1.00 . A A .  11 SER C    1 1 
       18 67037 1 1  11 SER CA   C  -4.883  -4.163 -27.413 1.00 . A A .  11 SER CA   1 1 
       18 67038 1 1  11 SER CB   C  -5.760  -2.978 -27.822 1.00 . A A .  11 SER CB   1 1 
       18 67039 1 1  11 SER H    H  -5.272  -4.896 -25.465 1.00 . A A .  11 SER H    1 1 
       18 67040 1 1  11 SER HA   H  -4.714  -4.790 -28.275 1.00 . A A .  11 SER HA   1 1 
       18 67041 1 1  11 SER HB2  H  -5.742  -2.875 -28.897 1.00 . A A .  11 SER HB2  1 1 
       18 67042 1 1  11 SER HB3  H  -6.774  -3.155 -27.496 1.00 . A A .  11 SER HB3  1 1 
       18 67043 1 1  11 SER HG   H  -5.790  -1.594 -26.437 1.00 . A A .  11 SER HG   1 1 
       18 67044 1 1  11 SER N    N  -5.557  -4.966 -26.400 1.00 . A A .  11 SER N    1 1 
       18 67045 1 1  11 SER O    O  -3.302  -3.600 -25.692 1.00 . A A .  11 SER O    1 1 
       18 67046 1 1  11 SER OG   O  -5.295  -1.773 -27.240 1.00 . A A .  11 SER OG   1 1 
       18 67047 1 1  12 THR C    C  -0.696  -2.046 -28.631 1.00 . A A .  12 THR C    1 1 
       18 67048 1 1  12 THR CA   C  -1.332  -2.800 -27.469 1.00 . A A .  12 THR CA   1 1 
       18 67049 1 1  12 THR CB   C  -0.397  -3.947 -27.042 1.00 . A A .  12 THR CB   1 1 
       18 67050 1 1  12 THR CG2  C   0.793  -3.413 -26.261 1.00 . A A .  12 THR CG2  1 1 
       18 67051 1 1  12 THR H    H  -2.901  -3.367 -28.772 1.00 . A A .  12 THR H    1 1 
       18 67052 1 1  12 THR HA   H  -1.444  -2.125 -26.632 1.00 . A A .  12 THR HA   1 1 
       18 67053 1 1  12 THR HB   H  -0.032  -4.444 -27.930 1.00 . A A .  12 THR HB   1 1 
       18 67054 1 1  12 THR HG1  H  -0.993  -5.775 -26.601 1.00 . A A .  12 THR HG1  1 1 
       18 67055 1 1  12 THR HG21 H   1.451  -2.876 -26.928 1.00 . A A .  12 THR HG21 1 1 
       18 67056 1 1  12 THR HG22 H   1.329  -4.237 -25.813 1.00 . A A .  12 THR HG22 1 1 
       18 67057 1 1  12 THR HG23 H   0.444  -2.748 -25.486 1.00 . A A .  12 THR HG23 1 1 
       18 67058 1 1  12 THR N    N  -2.655  -3.297 -27.825 1.00 . A A .  12 THR N    1 1 
       18 67059 1 1  12 THR O    O   0.441  -2.320 -29.012 1.00 . A A .  12 THR O    1 1 
       18 67060 1 1  12 THR OG1  O  -1.115  -4.893 -26.242 1.00 . A A .  12 THR OG1  1 1 
       18 67061 1 1  13 ALA C    C  -1.690   1.025 -30.410 1.00 . A A .  13 ALA C    1 1 
       18 67062 1 1  13 ALA CA   C  -0.944  -0.300 -30.308 1.00 . A A .  13 ALA CA   1 1 
       18 67063 1 1  13 ALA CB   C  -1.070  -1.081 -31.608 1.00 . A A .  13 ALA CB   1 1 
       18 67064 1 1  13 ALA H    H  -2.337  -0.925 -28.842 1.00 . A A .  13 ALA H    1 1 
       18 67065 1 1  13 ALA HA   H   0.104  -0.100 -30.138 1.00 . A A .  13 ALA HA   1 1 
       18 67066 1 1  13 ALA HB1  H  -2.079  -0.989 -31.985 1.00 . A A .  13 ALA HB1  1 1 
       18 67067 1 1  13 ALA HB2  H  -0.376  -0.685 -32.334 1.00 . A A .  13 ALA HB2  1 1 
       18 67068 1 1  13 ALA HB3  H  -0.848  -2.122 -31.426 1.00 . A A .  13 ALA HB3  1 1 
       18 67069 1 1  13 ALA N    N  -1.437  -1.096 -29.190 1.00 . A A .  13 ALA N    1 1 
       18 67070 1 1  13 ALA O    O  -2.806   1.082 -30.923 1.00 . A A .  13 ALA O    1 1 
       18 67071 1 1  14 ASN C    C  -2.904   3.474 -29.054 1.00 . A A .  14 ASN C    1 1 
       18 67072 1 1  14 ASN CA   C  -1.673   3.416 -29.951 1.00 . A A .  14 ASN CA   1 1 
       18 67073 1 1  14 ASN CB   C  -2.054   3.788 -31.385 1.00 . A A .  14 ASN CB   1 1 
       18 67074 1 1  14 ASN CG   C  -1.323   5.021 -31.878 1.00 . A A .  14 ASN CG   1 1 
       18 67075 1 1  14 ASN H    H  -0.177   1.982 -29.520 1.00 . A A .  14 ASN H    1 1 
       18 67076 1 1  14 ASN HA   H  -0.943   4.124 -29.588 1.00 . A A .  14 ASN HA   1 1 
       18 67077 1 1  14 ASN HB2  H  -1.811   2.964 -32.041 1.00 . A A .  14 ASN HB2  1 1 
       18 67078 1 1  14 ASN HB3  H  -3.117   3.977 -31.432 1.00 . A A .  14 ASN HB3  1 1 
       18 67079 1 1  14 ASN HD21 H  -2.992   6.096 -31.738 1.00 . A A .  14 ASN HD21 1 1 
       18 67080 1 1  14 ASN HD22 H  -1.596   6.945 -32.298 1.00 . A A .  14 ASN HD22 1 1 
       18 67081 1 1  14 ASN N    N  -1.065   2.090 -29.917 1.00 . A A .  14 ASN N    1 1 
       18 67082 1 1  14 ASN ND2  N  -2.043   6.133 -31.981 1.00 . A A .  14 ASN ND2  1 1 
       18 67083 1 1  14 ASN O    O  -3.723   2.555 -29.042 1.00 . A A .  14 ASN O    1 1 
       18 67084 1 1  14 ASN OD1  O  -0.126   4.976 -32.161 1.00 . A A .  14 ASN OD1  1 1 
       18 67085 1 1  15 LYS C    C  -4.353   3.520 -26.513 1.00 . A A .  15 LYS C    1 1 
       18 67086 1 1  15 LYS CA   C  -4.164   4.744 -27.402 1.00 . A A .  15 LYS CA   1 1 
       18 67087 1 1  15 LYS CB   C  -5.441   5.008 -28.202 1.00 . A A .  15 LYS CB   1 1 
       18 67088 1 1  15 LYS CD   C  -6.906   6.772 -29.228 1.00 . A A .  15 LYS CD   1 1 
       18 67089 1 1  15 LYS CE   C  -7.441   7.899 -28.360 1.00 . A A .  15 LYS CE   1 1 
       18 67090 1 1  15 LYS CG   C  -5.489   6.389 -28.833 1.00 . A A .  15 LYS CG   1 1 
       18 67091 1 1  15 LYS H    H  -2.346   5.263 -28.355 1.00 . A A .  15 LYS H    1 1 
       18 67092 1 1  15 LYS HA   H  -3.957   5.600 -26.777 1.00 . A A .  15 LYS HA   1 1 
       18 67093 1 1  15 LYS HB2  H  -5.517   4.273 -28.990 1.00 . A A .  15 LYS HB2  1 1 
       18 67094 1 1  15 LYS HB3  H  -6.292   4.906 -27.545 1.00 . A A .  15 LYS HB3  1 1 
       18 67095 1 1  15 LYS HD2  H  -6.908   7.095 -30.259 1.00 . A A .  15 LYS HD2  1 1 
       18 67096 1 1  15 LYS HD3  H  -7.547   5.908 -29.119 1.00 . A A .  15 LYS HD3  1 1 
       18 67097 1 1  15 LYS HE2  H  -7.407   7.588 -27.327 1.00 . A A .  15 LYS HE2  1 1 
       18 67098 1 1  15 LYS HE3  H  -6.814   8.769 -28.495 1.00 . A A .  15 LYS HE3  1 1 
       18 67099 1 1  15 LYS HG2  H  -5.118   7.113 -28.124 1.00 . A A .  15 LYS HG2  1 1 
       18 67100 1 1  15 LYS HG3  H  -4.866   6.394 -29.716 1.00 . A A .  15 LYS HG3  1 1 
       18 67101 1 1  15 LYS HZ1  H  -9.405   7.389 -28.854 1.00 . A A .  15 LYS HZ1  1 1 
       18 67102 1 1  15 LYS HZ2  H  -8.862   8.813 -29.588 1.00 . A A .  15 LYS HZ2  1 1 
       18 67103 1 1  15 LYS HZ3  H  -9.275   8.812 -27.948 1.00 . A A .  15 LYS HZ3  1 1 
       18 67104 1 1  15 LYS N    N  -3.032   4.563 -28.303 1.00 . A A .  15 LYS N    1 1 
       18 67105 1 1  15 LYS NZ   N  -8.844   8.253 -28.713 1.00 . A A .  15 LYS NZ   1 1 
       18 67106 1 1  15 LYS O    O  -5.480   3.138 -26.198 1.00 . A A .  15 LYS O    1 1 
       18 67107 1 1  16 ILE C    C  -3.702   2.099 -23.832 1.00 . A A .  16 ILE C    1 1 
       18 67108 1 1  16 ILE CA   C  -3.288   1.732 -25.252 1.00 . A A .  16 ILE CA   1 1 
       18 67109 1 1  16 ILE CB   C  -1.926   1.015 -25.209 1.00 . A A .  16 ILE CB   1 1 
       18 67110 1 1  16 ILE CD1  C   0.534   1.339 -24.638 1.00 . A A .  16 ILE CD1  1 1 
       18 67111 1 1  16 ILE CG1  C  -0.837   1.972 -24.716 1.00 . A A .  16 ILE CG1  1 1 
       18 67112 1 1  16 ILE CG2  C  -1.572   0.466 -26.583 1.00 . A A .  16 ILE CG2  1 1 
       18 67113 1 1  16 ILE H    H  -2.375   3.263 -26.392 1.00 . A A .  16 ILE H    1 1 
       18 67114 1 1  16 ILE HA   H  -4.018   1.049 -25.663 1.00 . A A .  16 ILE HA   1 1 
       18 67115 1 1  16 ILE HB   H  -2.002   0.185 -24.524 1.00 . A A .  16 ILE HB   1 1 
       18 67116 1 1  16 ILE HD11 H   1.090   1.780 -23.825 1.00 . A A .  16 ILE HD11 1 1 
       18 67117 1 1  16 ILE HD12 H   0.432   0.277 -24.473 1.00 . A A .  16 ILE HD12 1 1 
       18 67118 1 1  16 ILE HD13 H   1.062   1.509 -25.566 1.00 . A A .  16 ILE HD13 1 1 
       18 67119 1 1  16 ILE HG12 H  -0.776   2.814 -25.388 1.00 . A A .  16 ILE HG12 1 1 
       18 67120 1 1  16 ILE HG13 H  -1.099   2.323 -23.728 1.00 . A A .  16 ILE HG13 1 1 
       18 67121 1 1  16 ILE HG21 H  -2.339  -0.224 -26.903 1.00 . A A .  16 ILE HG21 1 1 
       18 67122 1 1  16 ILE HG22 H  -1.504   1.279 -27.289 1.00 . A A .  16 ILE HG22 1 1 
       18 67123 1 1  16 ILE HG23 H  -0.624  -0.049 -26.532 1.00 . A A .  16 ILE HG23 1 1 
       18 67124 1 1  16 ILE N    N  -3.244   2.911 -26.109 1.00 . A A .  16 ILE N    1 1 
       18 67125 1 1  16 ILE O    O  -3.297   3.135 -23.304 1.00 . A A .  16 ILE O    1 1 
       18 67126 1 1  17 VAL C    C  -4.912   0.197 -21.026 1.00 . A A .  17 VAL C    1 1 
       18 67127 1 1  17 VAL CA   C  -4.978   1.475 -21.855 1.00 . A A .  17 VAL CA   1 1 
       18 67128 1 1  17 VAL CB   C  -6.423   2.009 -21.841 1.00 . A A .  17 VAL CB   1 1 
       18 67129 1 1  17 VAL CG1  C  -7.346   1.074 -22.609 1.00 . A A .  17 VAL CG1  1 1 
       18 67130 1 1  17 VAL CG2  C  -6.908   2.194 -20.411 1.00 . A A .  17 VAL CG2  1 1 
       18 67131 1 1  17 VAL H    H  -4.801   0.435 -23.690 1.00 . A A .  17 VAL H    1 1 
       18 67132 1 1  17 VAL HA   H  -4.338   2.219 -21.405 1.00 . A A .  17 VAL HA   1 1 
       18 67133 1 1  17 VAL HB   H  -6.435   2.972 -22.331 1.00 . A A .  17 VAL HB   1 1 
       18 67134 1 1  17 VAL HG11 H  -8.338   1.497 -22.642 1.00 . A A .  17 VAL HG11 1 1 
       18 67135 1 1  17 VAL HG12 H  -6.972   0.945 -23.614 1.00 . A A .  17 VAL HG12 1 1 
       18 67136 1 1  17 VAL HG13 H  -7.380   0.116 -22.112 1.00 . A A .  17 VAL HG13 1 1 
       18 67137 1 1  17 VAL HG21 H  -6.105   1.965 -19.727 1.00 . A A .  17 VAL HG21 1 1 
       18 67138 1 1  17 VAL HG22 H  -7.223   3.218 -20.266 1.00 . A A .  17 VAL HG22 1 1 
       18 67139 1 1  17 VAL HG23 H  -7.741   1.533 -20.224 1.00 . A A .  17 VAL HG23 1 1 
       18 67140 1 1  17 VAL N    N  -4.512   1.243 -23.217 1.00 . A A .  17 VAL N    1 1 
       18 67141 1 1  17 VAL O    O  -5.389  -0.855 -21.449 1.00 . A A .  17 VAL O    1 1 
       18 67142 1 1  18 TRP C    C  -5.150  -0.735 -17.773 1.00 . A A .  18 TRP C    1 1 
       18 67143 1 1  18 TRP CA   C  -4.189  -0.851 -18.951 1.00 . A A .  18 TRP CA   1 1 
       18 67144 1 1  18 TRP CB   C  -2.752  -0.970 -18.445 1.00 . A A .  18 TRP CB   1 1 
       18 67145 1 1  18 TRP CD1  C  -1.332   0.841 -19.573 1.00 . A A .  18 TRP CD1  1 1 
       18 67146 1 1  18 TRP CD2  C  -0.990  -1.225 -20.368 1.00 . A A .  18 TRP CD2  1 1 
       18 67147 1 1  18 TRP CE2  C  -0.156  -0.330 -21.066 1.00 . A A .  18 TRP CE2  1 1 
       18 67148 1 1  18 TRP CE3  C  -0.947  -2.582 -20.695 1.00 . A A .  18 TRP CE3  1 1 
       18 67149 1 1  18 TRP CG   C  -1.734  -0.454 -19.416 1.00 . A A .  18 TRP CG   1 1 
       18 67150 1 1  18 TRP CH2  C   0.731  -2.087 -22.373 1.00 . A A .  18 TRP CH2  1 1 
       18 67151 1 1  18 TRP CZ2  C   0.708  -0.752 -22.073 1.00 . A A .  18 TRP CZ2  1 1 
       18 67152 1 1  18 TRP CZ3  C  -0.088  -2.999 -21.694 1.00 . A A .  18 TRP CZ3  1 1 
       18 67153 1 1  18 TRP H    H  -3.957   1.165 -19.560 1.00 . A A .  18 TRP H    1 1 
       18 67154 1 1  18 TRP HA   H  -4.437  -1.736 -19.518 1.00 . A A .  18 TRP HA   1 1 
       18 67155 1 1  18 TRP HB2  H  -2.652  -0.407 -17.528 1.00 . A A .  18 TRP HB2  1 1 
       18 67156 1 1  18 TRP HB3  H  -2.532  -2.010 -18.251 1.00 . A A .  18 TRP HB3  1 1 
       18 67157 1 1  18 TRP HD1  H  -1.715   1.670 -18.997 1.00 . A A .  18 TRP HD1  1 1 
       18 67158 1 1  18 TRP HE1  H   0.057   1.746 -20.861 1.00 . A A .  18 TRP HE1  1 1 
       18 67159 1 1  18 TRP HE3  H  -1.570  -3.300 -20.183 1.00 . A A .  18 TRP HE3  1 1 
       18 67160 1 1  18 TRP HH2  H   1.386  -2.456 -23.146 1.00 . A A .  18 TRP HH2  1 1 
       18 67161 1 1  18 TRP HZ2  H   1.346  -0.061 -22.605 1.00 . A A .  18 TRP HZ2  1 1 
       18 67162 1 1  18 TRP HZ3  H  -0.040  -4.044 -21.961 1.00 . A A .  18 TRP HZ3  1 1 
       18 67163 1 1  18 TRP N    N  -4.318   0.298 -19.842 1.00 . A A .  18 TRP N    1 1 
       18 67164 1 1  18 TRP NE1  N  -0.385   0.923 -20.564 1.00 . A A .  18 TRP NE1  1 1 
       18 67165 1 1  18 TRP O    O  -5.630   0.353 -17.456 1.00 . A A .  18 TRP O    1 1 
       18 67166 1 1  19 SER C    C  -6.290  -3.246 -15.288 1.00 . A A .  19 SER C    1 1 
       18 67167 1 1  19 SER CA   C  -6.332  -1.890 -15.986 1.00 . A A .  19 SER CA   1 1 
       18 67168 1 1  19 SER CB   C  -7.762  -1.580 -16.435 1.00 . A A .  19 SER CB   1 1 
       18 67169 1 1  19 SER H    H  -5.012  -2.700 -17.429 1.00 . A A .  19 SER H    1 1 
       18 67170 1 1  19 SER HA   H  -6.010  -1.130 -15.289 1.00 . A A .  19 SER HA   1 1 
       18 67171 1 1  19 SER HB2  H  -8.390  -1.454 -15.567 1.00 . A A .  19 SER HB2  1 1 
       18 67172 1 1  19 SER HB3  H  -7.764  -0.669 -17.016 1.00 . A A .  19 SER HB3  1 1 
       18 67173 1 1  19 SER HG   H  -9.002  -3.062 -16.758 1.00 . A A .  19 SER HG   1 1 
       18 67174 1 1  19 SER N    N  -5.426  -1.864 -17.128 1.00 . A A .  19 SER N    1 1 
       18 67175 1 1  19 SER O    O  -5.427  -4.077 -15.575 1.00 . A A .  19 SER O    1 1 
       18 67176 1 1  19 SER OG   O  -8.286  -2.630 -17.229 1.00 . A A .  19 SER OG   1 1 
       18 67177 1 1  20 ASP C    C  -8.736  -5.216 -13.544 1.00 . A A .  20 ASP C    1 1 
       18 67178 1 1  20 ASP CA   C  -7.296  -4.718 -13.633 1.00 . A A .  20 ASP CA   1 1 
       18 67179 1 1  20 ASP CB   C  -6.717  -4.540 -12.227 1.00 . A A .  20 ASP CB   1 1 
       18 67180 1 1  20 ASP CG   C  -5.285  -5.027 -12.127 1.00 . A A .  20 ASP CG   1 1 
       18 67181 1 1  20 ASP H    H  -7.886  -2.762 -14.187 1.00 . A A .  20 ASP H    1 1 
       18 67182 1 1  20 ASP HA   H  -6.708  -5.449 -14.165 1.00 . A A .  20 ASP HA   1 1 
       18 67183 1 1  20 ASP HB2  H  -6.742  -3.493 -11.965 1.00 . A A .  20 ASP HB2  1 1 
       18 67184 1 1  20 ASP HB3  H  -7.319  -5.098 -11.525 1.00 . A A .  20 ASP HB3  1 1 
       18 67185 1 1  20 ASP N    N  -7.226  -3.463 -14.371 1.00 . A A .  20 ASP N    1 1 
       18 67186 1 1  20 ASP O    O  -9.691  -4.444 -13.627 1.00 . A A .  20 ASP O    1 1 
       18 67187 1 1  20 ASP OD1  O  -4.492  -4.391 -11.400 1.00 . A A .  20 ASP OD1  1 1 
       18 67188 1 1  20 ASP OD2  O  -4.956  -6.043 -12.772 1.00 . A A .  20 ASP OD2  1 1 
       18 67189 1 1  21 PRO C    C -10.927  -6.813 -11.969 1.00 . A A .  21 PRO C    1 1 
       18 67190 1 1  21 PRO CA   C -10.215  -7.167 -13.269 1.00 . A A .  21 PRO CA   1 1 
       18 67191 1 1  21 PRO CB   C  -9.897  -8.664 -13.315 1.00 . A A .  21 PRO CB   1 1 
       18 67192 1 1  21 PRO CD   C  -7.801  -7.516 -13.265 1.00 . A A .  21 PRO CD   1 1 
       18 67193 1 1  21 PRO CG   C  -8.498  -8.769 -12.813 1.00 . A A .  21 PRO CG   1 1 
       18 67194 1 1  21 PRO HA   H -10.845  -6.906 -14.106 1.00 . A A .  21 PRO HA   1 1 
       18 67195 1 1  21 PRO HB2  H -10.587  -9.201 -12.678 1.00 . A A .  21 PRO HB2  1 1 
       18 67196 1 1  21 PRO HB3  H  -9.981  -9.023 -14.329 1.00 . A A .  21 PRO HB3  1 1 
       18 67197 1 1  21 PRO HD2  H  -7.074  -7.202 -12.530 1.00 . A A .  21 PRO HD2  1 1 
       18 67198 1 1  21 PRO HD3  H  -7.328  -7.671 -14.223 1.00 . A A .  21 PRO HD3  1 1 
       18 67199 1 1  21 PRO HG2  H  -8.498  -8.831 -11.736 1.00 . A A .  21 PRO HG2  1 1 
       18 67200 1 1  21 PRO HG3  H  -8.019  -9.637 -13.241 1.00 . A A .  21 PRO HG3  1 1 
       18 67201 1 1  21 PRO N    N  -8.896  -6.536 -13.372 1.00 . A A .  21 PRO N    1 1 
       18 67202 1 1  21 PRO O    O -12.114  -6.485 -11.968 1.00 . A A .  21 PRO O    1 1 
       18 67203 1 1  22 THR C    C  -9.773  -5.763  -8.710 1.00 . A A .  22 THR C    1 1 
       18 67204 1 1  22 THR CA   C -10.757  -6.566  -9.553 1.00 . A A .  22 THR CA   1 1 
       18 67205 1 1  22 THR CB   C -11.146  -7.844  -8.788 1.00 . A A .  22 THR CB   1 1 
       18 67206 1 1  22 THR CG2  C -12.465  -8.401  -9.300 1.00 . A A .  22 THR CG2  1 1 
       18 67207 1 1  22 THR H    H  -9.254  -7.146 -10.926 1.00 . A A .  22 THR H    1 1 
       18 67208 1 1  22 THR HA   H -11.649  -5.978  -9.706 1.00 . A A .  22 THR HA   1 1 
       18 67209 1 1  22 THR HB   H -11.257  -7.600  -7.741 1.00 . A A .  22 THR HB   1 1 
       18 67210 1 1  22 THR HG1  H  -9.847  -9.139  -8.061 1.00 . A A .  22 THR HG1  1 1 
       18 67211 1 1  22 THR HG21 H -13.030  -7.612  -9.774 1.00 . A A .  22 THR HG21 1 1 
       18 67212 1 1  22 THR HG22 H -13.032  -8.803  -8.474 1.00 . A A .  22 THR HG22 1 1 
       18 67213 1 1  22 THR HG23 H -12.272  -9.184 -10.018 1.00 . A A .  22 THR HG23 1 1 
       18 67214 1 1  22 THR N    N -10.194  -6.879 -10.861 1.00 . A A .  22 THR N    1 1 
       18 67215 1 1  22 THR O    O -10.173  -4.996  -7.835 1.00 . A A .  22 THR O    1 1 
       18 67216 1 1  22 THR OG1  O -10.119  -8.832  -8.930 1.00 . A A .  22 THR OG1  1 1 
       18 67217 1 1  23 ARG C    C  -7.846  -3.786  -7.991 1.00 . A A .  23 ARG C    1 1 
       18 67218 1 1  23 ARG CA   C  -7.442  -5.235  -8.245 1.00 . A A .  23 ARG CA   1 1 
       18 67219 1 1  23 ARG CB   C  -6.123  -5.281  -9.018 1.00 . A A .  23 ARG CB   1 1 
       18 67220 1 1  23 ARG CD   C  -5.405  -7.471  -8.013 1.00 . A A .  23 ARG CD   1 1 
       18 67221 1 1  23 ARG CG   C  -5.017  -6.026  -8.289 1.00 . A A .  23 ARG CG   1 1 
       18 67222 1 1  23 ARG CZ   C  -5.685  -8.913  -6.043 1.00 . A A .  23 ARG CZ   1 1 
       18 67223 1 1  23 ARG H    H  -8.227  -6.569  -9.690 1.00 . A A .  23 ARG H    1 1 
       18 67224 1 1  23 ARG HA   H  -7.311  -5.732  -7.295 1.00 . A A .  23 ARG HA   1 1 
       18 67225 1 1  23 ARG HB2  H  -6.291  -5.769  -9.966 1.00 . A A .  23 ARG HB2  1 1 
       18 67226 1 1  23 ARG HB3  H  -5.790  -4.269  -9.196 1.00 . A A .  23 ARG HB3  1 1 
       18 67227 1 1  23 ARG HD2  H  -6.297  -7.703  -8.577 1.00 . A A .  23 ARG HD2  1 1 
       18 67228 1 1  23 ARG HD3  H  -4.599  -8.113  -8.334 1.00 . A A .  23 ARG HD3  1 1 
       18 67229 1 1  23 ARG HE   H  -5.834  -6.925  -6.029 1.00 . A A .  23 ARG HE   1 1 
       18 67230 1 1  23 ARG HG2  H  -4.126  -6.015  -8.900 1.00 . A A .  23 ARG HG2  1 1 
       18 67231 1 1  23 ARG HG3  H  -4.819  -5.530  -7.350 1.00 . A A .  23 ARG HG3  1 1 
       18 67232 1 1  23 ARG HH11 H  -5.275  -9.892  -7.762 1.00 . A A .  23 ARG HH11 1 1 
       18 67233 1 1  23 ARG HH12 H  -5.474 -10.897  -6.366 1.00 . A A .  23 ARG HH12 1 1 
       18 67234 1 1  23 ARG HH21 H  -6.097  -8.239  -4.183 1.00 . A A .  23 ARG HH21 1 1 
       18 67235 1 1  23 ARG HH22 H  -5.942  -9.957  -4.330 1.00 . A A .  23 ARG HH22 1 1 
       18 67236 1 1  23 ARG N    N  -8.484  -5.943  -8.980 1.00 . A A .  23 ARG N    1 1 
       18 67237 1 1  23 ARG NE   N  -5.665  -7.706  -6.595 1.00 . A A .  23 ARG NE   1 1 
       18 67238 1 1  23 ARG NH1  N  -5.459  -9.989  -6.785 1.00 . A A .  23 ARG NH1  1 1 
       18 67239 1 1  23 ARG NH2  N  -5.928  -9.047  -4.746 1.00 . A A .  23 ARG NH2  1 1 
       18 67240 1 1  23 ARG O    O  -8.170  -3.408  -6.864 1.00 . A A .  23 ARG O    1 1 
       18 67241 1 1  24 LEU C    C  -9.362  -1.238  -9.856 1.00 . A A .  24 LEU C    1 1 
       18 67242 1 1  24 LEU CA   C  -8.189  -1.569  -8.939 1.00 . A A .  24 LEU CA   1 1 
       18 67243 1 1  24 LEU CB   C  -6.989  -0.686  -9.285 1.00 . A A .  24 LEU CB   1 1 
       18 67244 1 1  24 LEU CD1  C  -4.783  -1.660  -9.968 1.00 . A A .  24 LEU CD1  1 1 
       18 67245 1 1  24 LEU CD2  C  -4.905  -0.083  -8.030 1.00 . A A .  24 LEU CD2  1 1 
       18 67246 1 1  24 LEU CG   C  -5.628  -1.180  -8.798 1.00 . A A .  24 LEU CG   1 1 
       18 67247 1 1  24 LEU H    H  -7.560  -3.337  -9.919 1.00 . A A .  24 LEU H    1 1 
       18 67248 1 1  24 LEU HA   H  -8.483  -1.381  -7.917 1.00 . A A .  24 LEU HA   1 1 
       18 67249 1 1  24 LEU HB2  H  -6.943  -0.597 -10.360 1.00 . A A .  24 LEU HB2  1 1 
       18 67250 1 1  24 LEU HB3  H  -7.163   0.289  -8.852 1.00 . A A .  24 LEU HB3  1 1 
       18 67251 1 1  24 LEU HD11 H  -4.096  -2.419  -9.629 1.00 . A A .  24 LEU HD11 1 1 
       18 67252 1 1  24 LEU HD12 H  -4.228  -0.828 -10.375 1.00 . A A .  24 LEU HD12 1 1 
       18 67253 1 1  24 LEU HD13 H  -5.428  -2.071 -10.731 1.00 . A A .  24 LEU HD13 1 1 
       18 67254 1 1  24 LEU HD21 H  -5.092   0.869  -8.503 1.00 . A A .  24 LEU HD21 1 1 
       18 67255 1 1  24 LEU HD22 H  -3.843  -0.283  -8.030 1.00 . A A .  24 LEU HD22 1 1 
       18 67256 1 1  24 LEU HD23 H  -5.266  -0.057  -7.013 1.00 . A A .  24 LEU HD23 1 1 
       18 67257 1 1  24 LEU HG   H  -5.775  -2.017  -8.127 1.00 . A A .  24 LEU HG   1 1 
       18 67258 1 1  24 LEU N    N  -7.826  -2.978  -9.046 1.00 . A A .  24 LEU N    1 1 
       18 67259 1 1  24 LEU O    O -10.155  -0.343  -9.566 1.00 . A A .  24 LEU O    1 1 
       18 67260 1 1  25 SER C    C -10.426  -0.367 -12.562 1.00 . A A .  25 SER C    1 1 
       18 67261 1 1  25 SER CA   C -10.539  -1.749 -11.924 1.00 . A A .  25 SER CA   1 1 
       18 67262 1 1  25 SER CB   C -11.900  -1.897 -11.242 1.00 . A A .  25 SER CB   1 1 
       18 67263 1 1  25 SER H    H  -8.800  -2.666 -11.139 1.00 . A A .  25 SER H    1 1 
       18 67264 1 1  25 SER HA   H -10.450  -2.498 -12.697 1.00 . A A .  25 SER HA   1 1 
       18 67265 1 1  25 SER HB2  H -11.770  -2.382 -10.287 1.00 . A A .  25 SER HB2  1 1 
       18 67266 1 1  25 SER HB3  H -12.334  -0.920 -11.093 1.00 . A A .  25 SER HB3  1 1 
       18 67267 1 1  25 SER HG   H -12.881  -3.546 -11.640 1.00 . A A .  25 SER HG   1 1 
       18 67268 1 1  25 SER N    N  -9.464  -1.967 -10.964 1.00 . A A .  25 SER N    1 1 
       18 67269 1 1  25 SER O    O -11.368   0.120 -13.188 1.00 . A A .  25 SER O    1 1 
       18 67270 1 1  25 SER OG   O -12.785  -2.675 -12.031 1.00 . A A .  25 SER OG   1 1 
       18 67271 1 1  26 THR C    C  -8.408   1.493 -14.347 1.00 . A A .  26 THR C    1 1 
       18 67272 1 1  26 THR CA   C  -9.027   1.585 -12.957 1.00 . A A .  26 THR CA   1 1 
       18 67273 1 1  26 THR CB   C  -8.103   2.419 -12.050 1.00 . A A .  26 THR CB   1 1 
       18 67274 1 1  26 THR CG2  C  -8.599   2.404 -10.612 1.00 . A A .  26 THR CG2  1 1 
       18 67275 1 1  26 THR H    H  -8.553  -0.181 -11.890 1.00 . A A .  26 THR H    1 1 
       18 67276 1 1  26 THR HA   H  -9.979   2.091 -13.029 1.00 . A A .  26 THR HA   1 1 
       18 67277 1 1  26 THR HB   H  -8.101   3.440 -12.403 1.00 . A A .  26 THR HB   1 1 
       18 67278 1 1  26 THR HG1  H  -6.408   2.038 -12.984 1.00 . A A .  26 THR HG1  1 1 
       18 67279 1 1  26 THR HG21 H  -8.392   3.358 -10.149 1.00 . A A .  26 THR HG21 1 1 
       18 67280 1 1  26 THR HG22 H  -8.095   1.621 -10.065 1.00 . A A .  26 THR HG22 1 1 
       18 67281 1 1  26 THR HG23 H  -9.663   2.222 -10.601 1.00 . A A .  26 THR HG23 1 1 
       18 67282 1 1  26 THR N    N  -9.265   0.259 -12.399 1.00 . A A .  26 THR N    1 1 
       18 67283 1 1  26 THR O    O  -7.567   0.632 -14.608 1.00 . A A .  26 THR O    1 1 
       18 67284 1 1  26 THR OG1  O  -6.768   1.903 -12.104 1.00 . A A .  26 THR OG1  1 1 
       18 67285 1 1  27 THR C    C  -7.306   3.532 -16.794 1.00 . A A .  27 THR C    1 1 
       18 67286 1 1  27 THR CA   C  -8.315   2.405 -16.601 1.00 . A A .  27 THR CA   1 1 
       18 67287 1 1  27 THR CB   C  -9.452   2.569 -17.627 1.00 . A A .  27 THR CB   1 1 
       18 67288 1 1  27 THR CG2  C  -9.727   1.257 -18.345 1.00 . A A .  27 THR CG2  1 1 
       18 67289 1 1  27 THR H    H  -9.501   3.047 -14.969 1.00 . A A .  27 THR H    1 1 
       18 67290 1 1  27 THR HA   H  -7.824   1.462 -16.787 1.00 . A A .  27 THR HA   1 1 
       18 67291 1 1  27 THR HB   H  -9.153   3.307 -18.358 1.00 . A A .  27 THR HB   1 1 
       18 67292 1 1  27 THR HG1  H -11.409   2.787 -17.502 1.00 . A A .  27 THR HG1  1 1 
       18 67293 1 1  27 THR HG21 H  -8.807   0.699 -18.440 1.00 . A A .  27 THR HG21 1 1 
       18 67294 1 1  27 THR HG22 H -10.129   1.460 -19.326 1.00 . A A .  27 THR HG22 1 1 
       18 67295 1 1  27 THR HG23 H -10.440   0.679 -17.776 1.00 . A A .  27 THR HG23 1 1 
       18 67296 1 1  27 THR N    N  -8.828   2.386 -15.238 1.00 . A A .  27 THR N    1 1 
       18 67297 1 1  27 THR O    O  -7.564   4.679 -16.425 1.00 . A A .  27 THR O    1 1 
       18 67298 1 1  27 THR OG1  O -10.644   3.019 -16.970 1.00 . A A .  27 THR OG1  1 1 
       18 67299 1 1  28 PHE C    C  -4.635   4.130 -19.063 1.00 . A A .  28 PHE C    1 1 
       18 67300 1 1  28 PHE CA   C  -5.110   4.185 -17.614 1.00 . A A .  28 PHE CA   1 1 
       18 67301 1 1  28 PHE CB   C  -3.930   3.947 -16.669 1.00 . A A .  28 PHE CB   1 1 
       18 67302 1 1  28 PHE CD1  C  -5.244   4.928 -14.770 1.00 . A A .  28 PHE CD1  1 1 
       18 67303 1 1  28 PHE CD2  C  -3.711   3.166 -14.294 1.00 . A A .  28 PHE CD2  1 1 
       18 67304 1 1  28 PHE CE1  C  -5.589   4.994 -13.433 1.00 . A A .  28 PHE CE1  1 1 
       18 67305 1 1  28 PHE CE2  C  -4.052   3.225 -12.957 1.00 . A A .  28 PHE CE2  1 1 
       18 67306 1 1  28 PHE CG   C  -4.302   4.015 -15.215 1.00 . A A .  28 PHE CG   1 1 
       18 67307 1 1  28 PHE CZ   C  -4.992   4.142 -12.525 1.00 . A A .  28 PHE CZ   1 1 
       18 67308 1 1  28 PHE H    H  -6.011   2.270 -17.644 1.00 . A A .  28 PHE H    1 1 
       18 67309 1 1  28 PHE HA   H  -5.523   5.163 -17.419 1.00 . A A .  28 PHE HA   1 1 
       18 67310 1 1  28 PHE HB2  H  -3.517   2.967 -16.860 1.00 . A A .  28 PHE HB2  1 1 
       18 67311 1 1  28 PHE HB3  H  -3.173   4.694 -16.855 1.00 . A A .  28 PHE HB3  1 1 
       18 67312 1 1  28 PHE HD1  H  -5.712   5.596 -15.480 1.00 . A A .  28 PHE HD1  1 1 
       18 67313 1 1  28 PHE HD2  H  -2.975   2.450 -14.631 1.00 . A A .  28 PHE HD2  1 1 
       18 67314 1 1  28 PHE HE1  H  -6.324   5.711 -13.100 1.00 . A A .  28 PHE HE1  1 1 
       18 67315 1 1  28 PHE HE2  H  -3.583   2.559 -12.249 1.00 . A A .  28 PHE HE2  1 1 
       18 67316 1 1  28 PHE HZ   H  -5.261   4.190 -11.481 1.00 . A A .  28 PHE HZ   1 1 
       18 67317 1 1  28 PHE N    N  -6.158   3.200 -17.372 1.00 . A A .  28 PHE N    1 1 
       18 67318 1 1  28 PHE O    O  -3.930   3.204 -19.462 1.00 . A A .  28 PHE O    1 1 
       18 67319 1 1  29 SER C    C  -3.364   6.003 -21.430 1.00 . A A .  29 SER C    1 1 
       18 67320 1 1  29 SER CA   C  -4.645   5.195 -21.252 1.00 . A A .  29 SER CA   1 1 
       18 67321 1 1  29 SER CB   C  -5.773   5.816 -22.080 1.00 . A A .  29 SER CB   1 1 
       18 67322 1 1  29 SER H    H  -5.589   5.841 -19.469 1.00 . A A .  29 SER H    1 1 
       18 67323 1 1  29 SER HA   H  -4.473   4.186 -21.595 1.00 . A A .  29 SER HA   1 1 
       18 67324 1 1  29 SER HB2  H  -6.674   5.851 -21.487 1.00 . A A .  29 SER HB2  1 1 
       18 67325 1 1  29 SER HB3  H  -5.492   6.819 -22.368 1.00 . A A .  29 SER HB3  1 1 
       18 67326 1 1  29 SER HG   H  -5.982   5.632 -24.018 1.00 . A A .  29 SER HG   1 1 
       18 67327 1 1  29 SER N    N  -5.027   5.131 -19.846 1.00 . A A .  29 SER N    1 1 
       18 67328 1 1  29 SER O    O  -3.337   7.207 -21.183 1.00 . A A .  29 SER O    1 1 
       18 67329 1 1  29 SER OG   O  -6.023   5.057 -23.249 1.00 . A A .  29 SER OG   1 1 
       18 67330 1 1  30 ALA C    C  -0.723   6.139 -23.563 1.00 . A A .  30 ALA C    1 1 
       18 67331 1 1  30 ALA CA   C  -1.018   5.982 -22.075 1.00 . A A .  30 ALA CA   1 1 
       18 67332 1 1  30 ALA CB   C   0.094   5.196 -21.396 1.00 . A A .  30 ALA CB   1 1 
       18 67333 1 1  30 ALA H    H  -2.387   4.369 -22.041 1.00 . A A .  30 ALA H    1 1 
       18 67334 1 1  30 ALA HA   H  -1.061   6.962 -21.622 1.00 . A A .  30 ALA HA   1 1 
       18 67335 1 1  30 ALA HB1  H   1.027   5.733 -21.495 1.00 . A A .  30 ALA HB1  1 1 
       18 67336 1 1  30 ALA HB2  H  -0.141   5.073 -20.349 1.00 . A A .  30 ALA HB2  1 1 
       18 67337 1 1  30 ALA HB3  H   0.185   4.226 -21.861 1.00 . A A .  30 ALA HB3  1 1 
       18 67338 1 1  30 ALA N    N  -2.302   5.328 -21.862 1.00 . A A .  30 ALA N    1 1 
       18 67339 1 1  30 ALA O    O  -0.741   5.165 -24.316 1.00 . A A .  30 ALA O    1 1 
       18 67340 1 1  31 SER C    C   0.493   9.029 -25.530 1.00 . A A .  31 SER C    1 1 
       18 67341 1 1  31 SER CA   C  -0.156   7.657 -25.380 1.00 . A A .  31 SER CA   1 1 
       18 67342 1 1  31 SER CB   C  -1.436   7.591 -26.216 1.00 . A A .  31 SER CB   1 1 
       18 67343 1 1  31 SER H    H  -0.451   8.106 -23.332 1.00 . A A .  31 SER H    1 1 
       18 67344 1 1  31 SER HA   H   0.534   6.906 -25.733 1.00 . A A .  31 SER HA   1 1 
       18 67345 1 1  31 SER HB2  H  -1.575   6.584 -26.579 1.00 . A A .  31 SER HB2  1 1 
       18 67346 1 1  31 SER HB3  H  -2.279   7.872 -25.601 1.00 . A A .  31 SER HB3  1 1 
       18 67347 1 1  31 SER HG   H  -0.803   8.088 -28.002 1.00 . A A .  31 SER HG   1 1 
       18 67348 1 1  31 SER N    N  -0.450   7.372 -23.981 1.00 . A A .  31 SER N    1 1 
       18 67349 1 1  31 SER O    O  -0.042  10.037 -25.062 1.00 . A A .  31 SER O    1 1 
       18 67350 1 1  31 SER OG   O  -1.366   8.470 -27.326 1.00 . A A .  31 SER OG   1 1 
       18 67351 1 1  32 LEU C    C   1.794  11.080 -27.582 1.00 . A A .  32 LEU C    1 1 
       18 67352 1 1  32 LEU CA   C   2.371  10.312 -26.397 1.00 . A A .  32 LEU CA   1 1 
       18 67353 1 1  32 LEU CB   C   3.855  10.030 -26.633 1.00 . A A .  32 LEU CB   1 1 
       18 67354 1 1  32 LEU CD1  C   3.321   8.445 -28.499 1.00 . A A .  32 LEU CD1  1 1 
       18 67355 1 1  32 LEU CD2  C   4.184  10.735 -29.016 1.00 . A A .  32 LEU CD2  1 1 
       18 67356 1 1  32 LEU CG   C   4.237   9.569 -28.040 1.00 . A A .  32 LEU CG   1 1 
       18 67357 1 1  32 LEU H    H   2.024   8.229 -26.535 1.00 . A A .  32 LEU H    1 1 
       18 67358 1 1  32 LEU HA   H   2.263  10.912 -25.507 1.00 . A A .  32 LEU HA   1 1 
       18 67359 1 1  32 LEU HB2  H   4.401  10.937 -26.423 1.00 . A A .  32 LEU HB2  1 1 
       18 67360 1 1  32 LEU HB3  H   4.159   9.260 -25.937 1.00 . A A .  32 LEU HB3  1 1 
       18 67361 1 1  32 LEU HD11 H   3.419   7.604 -27.829 1.00 . A A .  32 LEU HD11 1 1 
       18 67362 1 1  32 LEU HD12 H   3.596   8.143 -29.499 1.00 . A A .  32 LEU HD12 1 1 
       18 67363 1 1  32 LEU HD13 H   2.298   8.791 -28.497 1.00 . A A .  32 LEU HD13 1 1 
       18 67364 1 1  32 LEU HD21 H   3.248  10.713 -29.552 1.00 . A A .  32 LEU HD21 1 1 
       18 67365 1 1  32 LEU HD22 H   5.003  10.654 -29.717 1.00 . A A .  32 LEU HD22 1 1 
       18 67366 1 1  32 LEU HD23 H   4.266  11.664 -28.472 1.00 . A A .  32 LEU HD23 1 1 
       18 67367 1 1  32 LEU HG   H   5.249   9.189 -28.025 1.00 . A A .  32 LEU HG   1 1 
       18 67368 1 1  32 LEU N    N   1.647   9.063 -26.185 1.00 . A A .  32 LEU N    1 1 
       18 67369 1 1  32 LEU O    O   1.090  10.515 -28.420 1.00 . A A .  32 LEU O    1 1 
       18 67370 1 1  33 LEU C    C   2.764  13.942 -29.416 1.00 . A A .  33 LEU C    1 1 
       18 67371 1 1  33 LEU CA   C   1.609  13.220 -28.729 1.00 . A A .  33 LEU CA   1 1 
       18 67372 1 1  33 LEU CB   C   0.603  14.239 -28.193 1.00 . A A .  33 LEU CB   1 1 
       18 67373 1 1  33 LEU CD1  C  -1.487  13.036 -28.883 1.00 . A A .  33 LEU CD1  1 1 
       18 67374 1 1  33 LEU CD2  C  -1.556  15.492 -28.419 1.00 . A A .  33 LEU CD2  1 1 
       18 67375 1 1  33 LEU CG   C  -0.716  14.345 -28.959 1.00 . A A .  33 LEU CG   1 1 
       18 67376 1 1  33 LEU H    H   2.661  12.767 -26.949 1.00 . A A .  33 LEU H    1 1 
       18 67377 1 1  33 LEU HA   H   1.118  12.584 -29.451 1.00 . A A .  33 LEU HA   1 1 
       18 67378 1 1  33 LEU HB2  H   0.371  13.969 -27.174 1.00 . A A .  33 LEU HB2  1 1 
       18 67379 1 1  33 LEU HB3  H   1.075  15.210 -28.209 1.00 . A A .  33 LEU HB3  1 1 
       18 67380 1 1  33 LEU HD11 H  -1.210  12.508 -27.983 1.00 . A A .  33 LEU HD11 1 1 
       18 67381 1 1  33 LEU HD12 H  -1.249  12.428 -29.743 1.00 . A A .  33 LEU HD12 1 1 
       18 67382 1 1  33 LEU HD13 H  -2.547  13.242 -28.868 1.00 . A A .  33 LEU HD13 1 1 
       18 67383 1 1  33 LEU HD21 H  -0.958  16.391 -28.384 1.00 . A A .  33 LEU HD21 1 1 
       18 67384 1 1  33 LEU HD22 H  -1.899  15.250 -27.422 1.00 . A A .  33 LEU HD22 1 1 
       18 67385 1 1  33 LEU HD23 H  -2.408  15.651 -29.064 1.00 . A A .  33 LEU HD23 1 1 
       18 67386 1 1  33 LEU HG   H  -0.506  14.547 -30.001 1.00 . A A .  33 LEU HG   1 1 
       18 67387 1 1  33 LEU N    N   2.096  12.372 -27.646 1.00 . A A .  33 LEU N    1 1 
       18 67388 1 1  33 LEU O    O   3.841  14.100 -28.840 1.00 . A A .  33 LEU O    1 1 
       18 67389 1 1  34 ARG C    C   2.968  16.332 -32.078 1.00 . A A .  34 ARG C    1 1 
       18 67390 1 1  34 ARG CA   C   3.551  15.088 -31.413 1.00 . A A .  34 ARG CA   1 1 
       18 67391 1 1  34 ARG CB   C   4.155  14.166 -32.473 1.00 . A A .  34 ARG CB   1 1 
       18 67392 1 1  34 ARG CD   C   4.663  14.981 -34.796 1.00 . A A .  34 ARG CD   1 1 
       18 67393 1 1  34 ARG CG   C   5.174  14.852 -33.369 1.00 . A A .  34 ARG CG   1 1 
       18 67394 1 1  34 ARG CZ   C   4.601  13.579 -36.815 1.00 . A A .  34 ARG CZ   1 1 
       18 67395 1 1  34 ARG H    H   1.653  14.225 -31.054 1.00 . A A .  34 ARG H    1 1 
       18 67396 1 1  34 ARG HA   H   4.329  15.392 -30.728 1.00 . A A .  34 ARG HA   1 1 
       18 67397 1 1  34 ARG HB2  H   4.644  13.339 -31.978 1.00 . A A .  34 ARG HB2  1 1 
       18 67398 1 1  34 ARG HB3  H   3.360  13.783 -33.095 1.00 . A A .  34 ARG HB3  1 1 
       18 67399 1 1  34 ARG HD2  H   3.656  15.370 -34.770 1.00 . A A .  34 ARG HD2  1 1 
       18 67400 1 1  34 ARG HD3  H   5.301  15.667 -35.332 1.00 . A A .  34 ARG HD3  1 1 
       18 67401 1 1  34 ARG HE   H   4.692  12.884 -34.947 1.00 . A A .  34 ARG HE   1 1 
       18 67402 1 1  34 ARG HG2  H   5.374  15.839 -32.980 1.00 . A A .  34 ARG HG2  1 1 
       18 67403 1 1  34 ARG HG3  H   6.084  14.273 -33.373 1.00 . A A .  34 ARG HG3  1 1 
       18 67404 1 1  34 ARG HH11 H   4.554  15.568 -37.160 1.00 . A A .  34 ARG HH11 1 1 
       18 67405 1 1  34 ARG HH12 H   4.510  14.568 -38.574 1.00 . A A .  34 ARG HH12 1 1 
       18 67406 1 1  34 ARG HH21 H   4.636  11.557 -36.802 1.00 . A A .  34 ARG HH21 1 1 
       18 67407 1 1  34 ARG HH22 H   4.557  12.287 -38.369 1.00 . A A .  34 ARG HH22 1 1 
       18 67408 1 1  34 ARG N    N   2.532  14.381 -30.648 1.00 . A A .  34 ARG N    1 1 
       18 67409 1 1  34 ARG NE   N   4.655  13.697 -35.493 1.00 . A A .  34 ARG NE   1 1 
       18 67410 1 1  34 ARG NH1  N   4.550  14.661 -37.579 1.00 . A A .  34 ARG NH1  1 1 
       18 67411 1 1  34 ARG NH2  N   4.598  12.375 -37.374 1.00 . A A .  34 ARG NH2  1 1 
       18 67412 1 1  34 ARG O    O   1.901  16.277 -32.688 1.00 . A A .  34 ARG O    1 1 
       18 67413 1 1  35 GLN C    C   3.629  18.793 -34.012 1.00 . A A .  35 GLN C    1 1 
       18 67414 1 1  35 GLN CA   C   3.227  18.706 -32.544 1.00 . A A .  35 GLN CA   1 1 
       18 67415 1 1  35 GLN CB   C   3.809  19.892 -31.772 1.00 . A A .  35 GLN CB   1 1 
       18 67416 1 1  35 GLN CD   C   3.346  22.226 -30.926 1.00 . A A .  35 GLN CD   1 1 
       18 67417 1 1  35 GLN CG   C   2.758  20.878 -31.288 1.00 . A A .  35 GLN CG   1 1 
       18 67418 1 1  35 GLN H    H   4.519  17.429 -31.458 1.00 . A A .  35 GLN H    1 1 
       18 67419 1 1  35 GLN HA   H   2.151  18.738 -32.476 1.00 . A A .  35 GLN HA   1 1 
       18 67420 1 1  35 GLN HB2  H   4.345  19.518 -30.912 1.00 . A A .  35 GLN HB2  1 1 
       18 67421 1 1  35 GLN HB3  H   4.498  20.420 -32.415 1.00 . A A .  35 GLN HB3  1 1 
       18 67422 1 1  35 GLN HE21 H   1.981  22.467 -29.500 1.00 . A A .  35 GLN HE21 1 1 
       18 67423 1 1  35 GLN HE22 H   3.113  23.759 -29.680 1.00 . A A .  35 GLN HE22 1 1 
       18 67424 1 1  35 GLN HG2  H   2.028  21.019 -32.071 1.00 . A A .  35 GLN HG2  1 1 
       18 67425 1 1  35 GLN HG3  H   2.273  20.466 -30.415 1.00 . A A .  35 GLN HG3  1 1 
       18 67426 1 1  35 GLN N    N   3.676  17.449 -31.956 1.00 . A A .  35 GLN N    1 1 
       18 67427 1 1  35 GLN NE2  N   2.753  22.884 -29.936 1.00 . A A .  35 GLN NE2  1 1 
       18 67428 1 1  35 GLN O    O   4.139  17.831 -34.585 1.00 . A A .  35 GLN O    1 1 
       18 67429 1 1  35 GLN OE1  O   4.323  22.673 -31.529 1.00 . A A .  35 GLN OE1  1 1 
       18 67430 1 1  36 ARG C    C   5.224  20.431 -36.187 1.00 . A A .  36 ARG C    1 1 
       18 67431 1 1  36 ARG CA   C   3.731  20.166 -36.019 1.00 . A A .  36 ARG CA   1 1 
       18 67432 1 1  36 ARG CB   C   2.928  21.337 -36.586 1.00 . A A .  36 ARG CB   1 1 
       18 67433 1 1  36 ARG CD   C   2.810  22.786 -38.637 1.00 . A A .  36 ARG CD   1 1 
       18 67434 1 1  36 ARG CG   C   2.877  21.363 -38.106 1.00 . A A .  36 ARG CG   1 1 
       18 67435 1 1  36 ARG CZ   C   4.344  24.644 -39.126 1.00 . A A .  36 ARG CZ   1 1 
       18 67436 1 1  36 ARG H    H   2.985  20.684 -34.107 1.00 . A A .  36 ARG H    1 1 
       18 67437 1 1  36 ARG HA   H   3.474  19.269 -36.562 1.00 . A A .  36 ARG HA   1 1 
       18 67438 1 1  36 ARG HB2  H   1.914  21.278 -36.217 1.00 . A A .  36 ARG HB2  1 1 
       18 67439 1 1  36 ARG HB3  H   3.372  22.261 -36.248 1.00 . A A .  36 ARG HB3  1 1 
       18 67440 1 1  36 ARG HD2  H   2.466  22.759 -39.660 1.00 . A A .  36 ARG HD2  1 1 
       18 67441 1 1  36 ARG HD3  H   2.108  23.347 -38.037 1.00 . A A .  36 ARG HD3  1 1 
       18 67442 1 1  36 ARG HE   H   4.844  22.980 -38.144 1.00 . A A .  36 ARG HE   1 1 
       18 67443 1 1  36 ARG HG2  H   3.766  20.888 -38.494 1.00 . A A .  36 ARG HG2  1 1 
       18 67444 1 1  36 ARG HG3  H   2.004  20.822 -38.436 1.00 . A A .  36 ARG HG3  1 1 
       18 67445 1 1  36 ARG HH11 H   2.458  24.899 -39.801 1.00 . A A .  36 ARG HH11 1 1 
       18 67446 1 1  36 ARG HH12 H   3.550  26.202 -40.139 1.00 . A A .  36 ARG HH12 1 1 
       18 67447 1 1  36 ARG HH21 H   6.291  24.688 -38.582 1.00 . A A .  36 ARG HH21 1 1 
       18 67448 1 1  36 ARG HH22 H   5.730  26.081 -39.445 1.00 . A A .  36 ARG HH22 1 1 
       18 67449 1 1  36 ARG N    N   3.395  19.954 -34.617 1.00 . A A .  36 ARG N    1 1 
       18 67450 1 1  36 ARG NE   N   4.110  23.450 -38.593 1.00 . A A .  36 ARG NE   1 1 
       18 67451 1 1  36 ARG NH1  N   3.371  25.302 -39.740 1.00 . A A .  36 ARG NH1  1 1 
       18 67452 1 1  36 ARG NH2  N   5.555  25.182 -39.044 1.00 . A A .  36 ARG NH2  1 1 
       18 67453 1 1  36 ARG O    O   5.722  20.556 -37.306 1.00 . A A .  36 ARG O    1 1 
       18 67454 1 1  37 VAL C    C   7.708  21.950 -35.988 1.00 . A A .  37 VAL C    1 1 
       18 67455 1 1  37 VAL CA   C   7.370  20.768 -35.088 1.00 . A A .  37 VAL CA   1 1 
       18 67456 1 1  37 VAL CB   C   8.148  19.529 -35.572 1.00 . A A .  37 VAL CB   1 1 
       18 67457 1 1  37 VAL CG1  C   7.941  19.317 -37.064 1.00 . A A .  37 VAL CG1  1 1 
       18 67458 1 1  37 VAL CG2  C   9.627  19.668 -35.246 1.00 . A A .  37 VAL CG2  1 1 
       18 67459 1 1  37 VAL H    H   5.481  20.409 -34.204 1.00 . A A .  37 VAL H    1 1 
       18 67460 1 1  37 VAL HA   H   7.685  20.993 -34.079 1.00 . A A .  37 VAL HA   1 1 
       18 67461 1 1  37 VAL HB   H   7.766  18.663 -35.051 1.00 . A A .  37 VAL HB   1 1 
       18 67462 1 1  37 VAL HG11 H   7.010  18.793 -37.226 1.00 . A A .  37 VAL HG11 1 1 
       18 67463 1 1  37 VAL HG12 H   7.909  20.275 -37.562 1.00 . A A .  37 VAL HG12 1 1 
       18 67464 1 1  37 VAL HG13 H   8.756  18.732 -37.461 1.00 . A A .  37 VAL HG13 1 1 
       18 67465 1 1  37 VAL HG21 H  10.043  18.693 -35.036 1.00 . A A .  37 VAL HG21 1 1 
       18 67466 1 1  37 VAL HG22 H  10.143  20.106 -36.088 1.00 . A A .  37 VAL HG22 1 1 
       18 67467 1 1  37 VAL HG23 H   9.747  20.304 -34.380 1.00 . A A .  37 VAL HG23 1 1 
       18 67468 1 1  37 VAL N    N   5.934  20.517 -35.066 1.00 . A A .  37 VAL N    1 1 
       18 67469 1 1  37 VAL O    O   6.903  22.360 -36.824 1.00 . A A .  37 VAL O    1 1 
       18 67470 1 1  38 LYS C    C   9.963  23.165 -37.928 1.00 . A A .  38 LYS C    1 1 
       18 67471 1 1  38 LYS CA   C   9.355  23.632 -36.609 1.00 . A A .  38 LYS CA   1 1 
       18 67472 1 1  38 LYS CB   C  10.379  24.458 -35.827 1.00 . A A .  38 LYS CB   1 1 
       18 67473 1 1  38 LYS CD   C  11.596  26.331 -36.977 1.00 . A A .  38 LYS CD   1 1 
       18 67474 1 1  38 LYS CE   C  11.630  27.828 -37.246 1.00 . A A .  38 LYS CE   1 1 
       18 67475 1 1  38 LYS CG   C  10.365  25.935 -36.179 1.00 . A A .  38 LYS CG   1 1 
       18 67476 1 1  38 LYS H    H   9.506  22.125 -35.129 1.00 . A A .  38 LYS H    1 1 
       18 67477 1 1  38 LYS HA   H   8.495  24.249 -36.821 1.00 . A A .  38 LYS HA   1 1 
       18 67478 1 1  38 LYS HB2  H  10.173  24.359 -34.772 1.00 . A A .  38 LYS HB2  1 1 
       18 67479 1 1  38 LYS HB3  H  11.367  24.071 -36.030 1.00 . A A .  38 LYS HB3  1 1 
       18 67480 1 1  38 LYS HD2  H  12.479  26.058 -36.418 1.00 . A A .  38 LYS HD2  1 1 
       18 67481 1 1  38 LYS HD3  H  11.587  25.804 -37.920 1.00 . A A .  38 LYS HD3  1 1 
       18 67482 1 1  38 LYS HE2  H  10.961  28.319 -36.555 1.00 . A A .  38 LYS HE2  1 1 
       18 67483 1 1  38 LYS HE3  H  12.636  28.186 -37.089 1.00 . A A .  38 LYS HE3  1 1 
       18 67484 1 1  38 LYS HG2  H   9.485  26.148 -36.767 1.00 . A A .  38 LYS HG2  1 1 
       18 67485 1 1  38 LYS HG3  H  10.338  26.514 -35.266 1.00 . A A .  38 LYS HG3  1 1 
       18 67486 1 1  38 LYS HZ1  H  10.190  27.978 -38.753 1.00 . A A .  38 LYS HZ1  1 1 
       18 67487 1 1  38 LYS HZ2  H  11.729  27.555 -39.314 1.00 . A A .  38 LYS HZ2  1 1 
       18 67488 1 1  38 LYS HZ3  H  11.408  29.149 -38.848 1.00 . A A .  38 LYS HZ3  1 1 
       18 67489 1 1  38 LYS N    N   8.906  22.497 -35.812 1.00 . A A .  38 LYS N    1 1 
       18 67490 1 1  38 LYS NZ   N  11.210  28.150 -38.638 1.00 . A A .  38 LYS NZ   1 1 
       18 67491 1 1  38 LYS O    O  10.426  22.031 -38.042 1.00 . A A .  38 LYS O    1 1 
       18 67492 1 1  39 VAL C    C  11.683  24.646 -40.574 1.00 . A A .  39 VAL C    1 1 
       18 67493 1 1  39 VAL CA   C  10.514  23.728 -40.231 1.00 . A A .  39 VAL CA   1 1 
       18 67494 1 1  39 VAL CB   C   9.446  23.841 -41.335 1.00 . A A .  39 VAL CB   1 1 
       18 67495 1 1  39 VAL CG1  C  10.072  23.640 -42.707 1.00 . A A .  39 VAL CG1  1 1 
       18 67496 1 1  39 VAL CG2  C   8.328  22.837 -41.098 1.00 . A A .  39 VAL CG2  1 1 
       18 67497 1 1  39 VAL H    H   9.577  24.938 -38.769 1.00 . A A .  39 VAL H    1 1 
       18 67498 1 1  39 VAL HA   H  10.867  22.707 -40.203 1.00 . A A .  39 VAL HA   1 1 
       18 67499 1 1  39 VAL HB   H   9.023  24.834 -41.299 1.00 . A A .  39 VAL HB   1 1 
       18 67500 1 1  39 VAL HG11 H  10.579  22.687 -42.735 1.00 . A A .  39 VAL HG11 1 1 
       18 67501 1 1  39 VAL HG12 H   9.300  23.662 -43.462 1.00 . A A .  39 VAL HG12 1 1 
       18 67502 1 1  39 VAL HG13 H  10.784  24.430 -42.896 1.00 . A A .  39 VAL HG13 1 1 
       18 67503 1 1  39 VAL HG21 H   7.797  23.097 -40.194 1.00 . A A .  39 VAL HG21 1 1 
       18 67504 1 1  39 VAL HG22 H   7.643  22.855 -41.935 1.00 . A A .  39 VAL HG22 1 1 
       18 67505 1 1  39 VAL HG23 H   8.747  21.847 -40.999 1.00 . A A .  39 VAL HG23 1 1 
       18 67506 1 1  39 VAL N    N   9.961  24.049 -38.921 1.00 . A A .  39 VAL N    1 1 
       18 67507 1 1  39 VAL O    O  11.614  25.857 -40.369 1.00 . A A .  39 VAL O    1 1 
       18 67508 1 1  40 GLY C    C  15.144  23.975 -41.708 1.00 . A A .  40 GLY C    1 1 
       18 67509 1 1  40 GLY CA   C  13.924  24.840 -41.461 1.00 . A A .  40 GLY CA   1 1 
       18 67510 1 1  40 GLY H    H  12.752  23.089 -41.238 1.00 . A A .  40 GLY H    1 1 
       18 67511 1 1  40 GLY HA2  H  13.704  25.400 -42.358 1.00 . A A .  40 GLY HA2  1 1 
       18 67512 1 1  40 GLY HA3  H  14.143  25.532 -40.661 1.00 . A A .  40 GLY HA3  1 1 
       18 67513 1 1  40 GLY N    N  12.755  24.060 -41.097 1.00 . A A .  40 GLY N    1 1 
       18 67514 1 1  40 GLY O    O  15.110  23.063 -42.535 1.00 . A A .  40 GLY O    1 1 
       18 67515 1 1  41 ILE C    C  18.034  23.119 -39.778 1.00 . A A .  41 ILE C    1 1 
       18 67516 1 1  41 ILE CA   C  17.461  23.504 -41.137 1.00 . A A .  41 ILE CA   1 1 
       18 67517 1 1  41 ILE CB   C  18.521  24.302 -41.920 1.00 . A A .  41 ILE CB   1 1 
       18 67518 1 1  41 ILE CD1  C  19.509  26.627 -42.230 1.00 . A A .  41 ILE CD1  1 1 
       18 67519 1 1  41 ILE CG1  C  18.443  25.787 -41.561 1.00 . A A .  41 ILE CG1  1 1 
       18 67520 1 1  41 ILE CG2  C  18.333  24.103 -43.417 1.00 . A A .  41 ILE CG2  1 1 
       18 67521 1 1  41 ILE H    H  16.190  25.001 -40.348 1.00 . A A .  41 ILE H    1 1 
       18 67522 1 1  41 ILE HA   H  17.236  22.604 -41.690 1.00 . A A .  41 ILE HA   1 1 
       18 67523 1 1  41 ILE HB   H  19.495  23.924 -41.651 1.00 . A A .  41 ILE HB   1 1 
       18 67524 1 1  41 ILE HD11 H  19.465  26.479 -43.299 1.00 . A A .  41 ILE HD11 1 1 
       18 67525 1 1  41 ILE HD12 H  19.341  27.669 -42.003 1.00 . A A .  41 ILE HD12 1 1 
       18 67526 1 1  41 ILE HD13 H  20.482  26.331 -41.866 1.00 . A A .  41 ILE HD13 1 1 
       18 67527 1 1  41 ILE HG12 H  17.481  26.172 -41.858 1.00 . A A .  41 ILE HG12 1 1 
       18 67528 1 1  41 ILE HG13 H  18.556  25.896 -40.491 1.00 . A A .  41 ILE HG13 1 1 
       18 67529 1 1  41 ILE HG21 H  19.164  24.547 -43.946 1.00 . A A .  41 ILE HG21 1 1 
       18 67530 1 1  41 ILE HG22 H  18.290  23.047 -43.638 1.00 . A A .  41 ILE HG22 1 1 
       18 67531 1 1  41 ILE HG23 H  17.413  24.575 -43.730 1.00 . A A .  41 ILE HG23 1 1 
       18 67532 1 1  41 ILE N    N  16.225  24.262 -40.991 1.00 . A A .  41 ILE N    1 1 
       18 67533 1 1  41 ILE O    O  18.514  22.002 -39.589 1.00 . A A .  41 ILE O    1 1 
       18 67534 1 1  42 ALA C    C  17.900  22.531 -36.901 1.00 . A A .  42 ALA C    1 1 
       18 67535 1 1  42 ALA CA   C  18.488  23.809 -37.488 1.00 . A A .  42 ALA CA   1 1 
       18 67536 1 1  42 ALA CB   C  18.183  24.996 -36.586 1.00 . A A .  42 ALA CB   1 1 
       18 67537 1 1  42 ALA H    H  17.584  24.923 -39.044 1.00 . A A .  42 ALA H    1 1 
       18 67538 1 1  42 ALA HA   H  19.562  23.704 -37.552 1.00 . A A .  42 ALA HA   1 1 
       18 67539 1 1  42 ALA HB1  H  17.371  25.570 -37.010 1.00 . A A .  42 ALA HB1  1 1 
       18 67540 1 1  42 ALA HB2  H  17.899  24.640 -35.607 1.00 . A A .  42 ALA HB2  1 1 
       18 67541 1 1  42 ALA HB3  H  19.060  25.619 -36.502 1.00 . A A .  42 ALA HB3  1 1 
       18 67542 1 1  42 ALA N    N  17.978  24.052 -38.832 1.00 . A A .  42 ALA N    1 1 
       18 67543 1 1  42 ALA O    O  16.750  22.185 -37.171 1.00 . A A .  42 ALA O    1 1 
       18 67544 1 1  43 GLU C    C  17.392  20.875 -34.249 1.00 . A A .  43 GLU C    1 1 
       18 67545 1 1  43 GLU CA   C  18.255  20.591 -35.475 1.00 . A A .  43 GLU CA   1 1 
       18 67546 1 1  43 GLU CB   C  19.461  19.736 -35.077 1.00 . A A .  43 GLU CB   1 1 
       18 67547 1 1  43 GLU CD   C  19.349  17.748 -36.630 1.00 . A A .  43 GLU CD   1 1 
       18 67548 1 1  43 GLU CG   C  20.102  19.006 -36.245 1.00 . A A .  43 GLU CG   1 1 
       18 67549 1 1  43 GLU H    H  19.604  22.160 -35.922 1.00 . A A .  43 GLU H    1 1 
       18 67550 1 1  43 GLU HA   H  17.664  20.048 -36.198 1.00 . A A .  43 GLU HA   1 1 
       18 67551 1 1  43 GLU HB2  H  20.205  20.374 -34.624 1.00 . A A .  43 GLU HB2  1 1 
       18 67552 1 1  43 GLU HB3  H  19.141  19.001 -34.352 1.00 . A A .  43 GLU HB3  1 1 
       18 67553 1 1  43 GLU HG2  H  20.125  19.669 -37.097 1.00 . A A .  43 GLU HG2  1 1 
       18 67554 1 1  43 GLU HG3  H  21.111  18.735 -35.973 1.00 . A A .  43 GLU HG3  1 1 
       18 67555 1 1  43 GLU N    N  18.697  21.832 -36.098 1.00 . A A .  43 GLU N    1 1 
       18 67556 1 1  43 GLU O    O  17.898  20.993 -33.132 1.00 . A A .  43 GLU O    1 1 
       18 67557 1 1  43 GLU OE1  O  20.007  16.754 -37.003 1.00 . A A .  43 GLU OE1  1 1 
       18 67558 1 1  43 GLU OE2  O  18.102  17.757 -36.562 1.00 . A A .  43 GLU OE2  1 1 
       18 67559 1 1  44 LEU C    C  13.931  20.343 -33.469 1.00 . A A .  44 LEU C    1 1 
       18 67560 1 1  44 LEU CA   C  15.150  21.255 -33.379 1.00 . A A .  44 LEU CA   1 1 
       18 67561 1 1  44 LEU CB   C  14.710  22.719 -33.412 1.00 . A A .  44 LEU CB   1 1 
       18 67562 1 1  44 LEU CD1  C  14.079  24.242 -31.524 1.00 . A A .  44 LEU CD1  1 1 
       18 67563 1 1  44 LEU CD2  C  12.344  23.512 -33.170 1.00 . A A .  44 LEU CD2  1 1 
       18 67564 1 1  44 LEU CG   C  13.609  23.112 -32.425 1.00 . A A .  44 LEU CG   1 1 
       18 67565 1 1  44 LEU H    H  15.741  20.881 -35.376 1.00 . A A .  44 LEU H    1 1 
       18 67566 1 1  44 LEU HA   H  15.660  21.062 -32.447 1.00 . A A .  44 LEU HA   1 1 
       18 67567 1 1  44 LEU HB2  H  15.574  23.330 -33.202 1.00 . A A .  44 LEU HB2  1 1 
       18 67568 1 1  44 LEU HB3  H  14.354  22.935 -34.410 1.00 . A A .  44 LEU HB3  1 1 
       18 67569 1 1  44 LEU HD11 H  13.684  24.098 -30.529 1.00 . A A .  44 LEU HD11 1 1 
       18 67570 1 1  44 LEU HD12 H  13.728  25.185 -31.917 1.00 . A A .  44 LEU HD12 1 1 
       18 67571 1 1  44 LEU HD13 H  15.158  24.249 -31.486 1.00 . A A .  44 LEU HD13 1 1 
       18 67572 1 1  44 LEU HD21 H  12.190  22.842 -34.004 1.00 . A A .  44 LEU HD21 1 1 
       18 67573 1 1  44 LEU HD22 H  12.446  24.523 -33.536 1.00 . A A .  44 LEU HD22 1 1 
       18 67574 1 1  44 LEU HD23 H  11.498  23.453 -32.501 1.00 . A A .  44 LEU HD23 1 1 
       18 67575 1 1  44 LEU HG   H  13.375  22.262 -31.800 1.00 . A A .  44 LEU HG   1 1 
       18 67576 1 1  44 LEU N    N  16.085  20.985 -34.465 1.00 . A A .  44 LEU N    1 1 
       18 67577 1 1  44 LEU O    O  12.938  20.681 -34.110 1.00 . A A .  44 LEU O    1 1 
       18 67578 1 1  45 ASN C    C  11.890  18.566 -31.752 1.00 . A A .  45 ASN C    1 1 
       18 67579 1 1  45 ASN CA   C  12.917  18.225 -32.827 1.00 . A A .  45 ASN CA   1 1 
       18 67580 1 1  45 ASN CB   C  13.451  16.809 -32.609 1.00 . A A .  45 ASN CB   1 1 
       18 67581 1 1  45 ASN CG   C  14.582  16.464 -33.559 1.00 . A A .  45 ASN CG   1 1 
       18 67582 1 1  45 ASN H    H  14.833  18.972 -32.327 1.00 . A A .  45 ASN H    1 1 
       18 67583 1 1  45 ASN HA   H  12.438  18.275 -33.794 1.00 . A A .  45 ASN HA   1 1 
       18 67584 1 1  45 ASN HB2  H  13.817  16.720 -31.597 1.00 . A A .  45 ASN HB2  1 1 
       18 67585 1 1  45 ASN HB3  H  12.649  16.101 -32.760 1.00 . A A .  45 ASN HB3  1 1 
       18 67586 1 1  45 ASN HD21 H  15.279  15.113 -32.277 1.00 . A A .  45 ASN HD21 1 1 
       18 67587 1 1  45 ASN HD22 H  16.170  15.282 -33.748 1.00 . A A .  45 ASN HD22 1 1 
       18 67588 1 1  45 ASN N    N  14.014  19.186 -32.822 1.00 . A A .  45 ASN N    1 1 
       18 67589 1 1  45 ASN ND2  N  15.429  15.524 -33.153 1.00 . A A .  45 ASN ND2  1 1 
       18 67590 1 1  45 ASN O    O  12.243  19.016 -30.663 1.00 . A A .  45 ASN O    1 1 
       18 67591 1 1  45 ASN OD1  O  14.691  17.035 -34.644 1.00 . A A .  45 ASN OD1  1 1 
       18 67592 1 1  46 ASN C    C   8.979  17.338 -30.536 1.00 . A A .  46 ASN C    1 1 
       18 67593 1 1  46 ASN CA   C   9.539  18.629 -31.126 1.00 . A A .  46 ASN CA   1 1 
       18 67594 1 1  46 ASN CB   C   8.423  19.413 -31.820 1.00 . A A .  46 ASN CB   1 1 
       18 67595 1 1  46 ASN CG   C   8.413  20.877 -31.425 1.00 . A A .  46 ASN CG   1 1 
       18 67596 1 1  46 ASN H    H  10.399  17.985 -32.950 1.00 . A A .  46 ASN H    1 1 
       18 67597 1 1  46 ASN HA   H   9.945  19.230 -30.326 1.00 . A A .  46 ASN HA   1 1 
       18 67598 1 1  46 ASN HB2  H   8.558  19.350 -32.890 1.00 . A A .  46 ASN HB2  1 1 
       18 67599 1 1  46 ASN HB3  H   7.469  18.982 -31.555 1.00 . A A .  46 ASN HB3  1 1 
       18 67600 1 1  46 ASN HD21 H  10.185  21.146 -32.288 1.00 . A A .  46 ASN HD21 1 1 
       18 67601 1 1  46 ASN HD22 H   9.490  22.544 -31.549 1.00 . A A .  46 ASN HD22 1 1 
       18 67602 1 1  46 ASN N    N  10.617  18.346 -32.066 1.00 . A A .  46 ASN N    1 1 
       18 67603 1 1  46 ASN ND2  N   9.469  21.595 -31.791 1.00 . A A .  46 ASN ND2  1 1 
       18 67604 1 1  46 ASN O    O   8.616  16.416 -31.266 1.00 . A A .  46 ASN O    1 1 
       18 67605 1 1  46 ASN OD1  O   7.468  21.357 -30.800 1.00 . A A .  46 ASN OD1  1 1 
       18 67606 1 1  47 VAL C    C   7.341  16.492 -27.486 1.00 . A A .  47 VAL C    1 1 
       18 67607 1 1  47 VAL CA   C   8.392  16.105 -28.521 1.00 . A A .  47 VAL CA   1 1 
       18 67608 1 1  47 VAL CB   C   9.519  15.321 -27.824 1.00 . A A .  47 VAL CB   1 1 
       18 67609 1 1  47 VAL CG1  C  10.276  14.466 -28.829 1.00 . A A .  47 VAL CG1  1 1 
       18 67610 1 1  47 VAL CG2  C  10.462  16.272 -27.103 1.00 . A A .  47 VAL CG2  1 1 
       18 67611 1 1  47 VAL H    H   9.214  18.049 -28.682 1.00 . A A .  47 VAL H    1 1 
       18 67612 1 1  47 VAL HA   H   7.935  15.460 -29.259 1.00 . A A .  47 VAL HA   1 1 
       18 67613 1 1  47 VAL HB   H   9.074  14.665 -27.090 1.00 . A A .  47 VAL HB   1 1 
       18 67614 1 1  47 VAL HG11 H   9.786  13.509 -28.928 1.00 . A A .  47 VAL HG11 1 1 
       18 67615 1 1  47 VAL HG12 H  10.291  14.965 -29.787 1.00 . A A .  47 VAL HG12 1 1 
       18 67616 1 1  47 VAL HG13 H  11.289  14.317 -28.484 1.00 . A A .  47 VAL HG13 1 1 
       18 67617 1 1  47 VAL HG21 H  11.261  15.708 -26.647 1.00 . A A .  47 VAL HG21 1 1 
       18 67618 1 1  47 VAL HG22 H  10.877  16.974 -27.812 1.00 . A A .  47 VAL HG22 1 1 
       18 67619 1 1  47 VAL HG23 H   9.919  16.809 -26.341 1.00 . A A .  47 VAL HG23 1 1 
       18 67620 1 1  47 VAL N    N   8.909  17.281 -29.210 1.00 . A A .  47 VAL N    1 1 
       18 67621 1 1  47 VAL O    O   7.514  17.458 -26.742 1.00 . A A .  47 VAL O    1 1 
       18 67622 1 1  48 SER C    C   4.837  14.749 -25.693 1.00 . A A .  48 SER C    1 1 
       18 67623 1 1  48 SER CA   C   5.170  15.997 -26.502 1.00 . A A .  48 SER CA   1 1 
       18 67624 1 1  48 SER CB   C   3.925  16.484 -27.246 1.00 . A A .  48 SER CB   1 1 
       18 67625 1 1  48 SER H    H   6.171  14.977 -28.064 1.00 . A A .  48 SER H    1 1 
       18 67626 1 1  48 SER HA   H   5.501  16.772 -25.827 1.00 . A A .  48 SER HA   1 1 
       18 67627 1 1  48 SER HB2  H   3.208  15.680 -27.306 1.00 . A A .  48 SER HB2  1 1 
       18 67628 1 1  48 SER HB3  H   3.491  17.316 -26.710 1.00 . A A .  48 SER HB3  1 1 
       18 67629 1 1  48 SER HG   H   3.449  17.191 -29.010 1.00 . A A .  48 SER HG   1 1 
       18 67630 1 1  48 SER N    N   6.252  15.732 -27.444 1.00 . A A .  48 SER N    1 1 
       18 67631 1 1  48 SER O    O   5.517  13.728 -25.795 1.00 . A A .  48 SER O    1 1 
       18 67632 1 1  48 SER OG   O   4.248  16.906 -28.560 1.00 . A A .  48 SER OG   1 1 
       18 67633 1 1  49 GLY C    C   1.991  13.887 -23.481 1.00 . A A .  49 GLY C    1 1 
       18 67634 1 1  49 GLY CA   C   3.377  13.708 -24.069 1.00 . A A .  49 GLY CA   1 1 
       18 67635 1 1  49 GLY H    H   3.278  15.677 -24.845 1.00 . A A .  49 GLY H    1 1 
       18 67636 1 1  49 GLY HA2  H   3.387  12.816 -24.678 1.00 . A A .  49 GLY HA2  1 1 
       18 67637 1 1  49 GLY HA3  H   4.085  13.590 -23.262 1.00 . A A .  49 GLY HA3  1 1 
       18 67638 1 1  49 GLY N    N   3.783  14.837 -24.886 1.00 . A A .  49 GLY N    1 1 
       18 67639 1 1  49 GLY O    O   1.721  14.879 -22.805 1.00 . A A .  49 GLY O    1 1 
       18 67640 1 1  50 GLN C    C  -0.554  11.788 -22.338 1.00 . A A .  50 GLN C    1 1 
       18 67641 1 1  50 GLN CA   C  -0.254  12.983 -23.236 1.00 . A A .  50 GLN CA   1 1 
       18 67642 1 1  50 GLN CB   C  -1.250  13.026 -24.396 1.00 . A A .  50 GLN CB   1 1 
       18 67643 1 1  50 GLN CD   C  -3.584  13.694 -25.098 1.00 . A A .  50 GLN CD   1 1 
       18 67644 1 1  50 GLN CG   C  -2.688  13.252 -23.957 1.00 . A A .  50 GLN CG   1 1 
       18 67645 1 1  50 GLN H    H   1.387  12.161 -24.288 1.00 . A A .  50 GLN H    1 1 
       18 67646 1 1  50 GLN HA   H  -0.355  13.888 -22.655 1.00 . A A .  50 GLN HA   1 1 
       18 67647 1 1  50 GLN HB2  H  -0.970  13.825 -25.067 1.00 . A A .  50 GLN HB2  1 1 
       18 67648 1 1  50 GLN HB3  H  -1.203  12.088 -24.930 1.00 . A A .  50 GLN HB3  1 1 
       18 67649 1 1  50 GLN HE21 H  -5.060  14.076 -23.823 1.00 . A A .  50 GLN HE21 1 1 
       18 67650 1 1  50 GLN HE22 H  -5.408  14.382 -25.487 1.00 . A A .  50 GLN HE22 1 1 
       18 67651 1 1  50 GLN HG2  H  -3.077  12.330 -23.552 1.00 . A A .  50 GLN HG2  1 1 
       18 67652 1 1  50 GLN HG3  H  -2.701  14.014 -23.192 1.00 . A A .  50 GLN HG3  1 1 
       18 67653 1 1  50 GLN N    N   1.111  12.925 -23.743 1.00 . A A .  50 GLN N    1 1 
       18 67654 1 1  50 GLN NE2  N  -4.808  14.090 -24.770 1.00 . A A .  50 GLN NE2  1 1 
       18 67655 1 1  50 GLN O    O  -0.041  10.690 -22.559 1.00 . A A .  50 GLN O    1 1 
       18 67656 1 1  50 GLN OE1  O  -3.180  13.679 -26.262 1.00 . A A .  50 GLN OE1  1 1 
       18 67657 1 1  51 TYR C    C  -3.232  11.021 -20.038 1.00 . A A .  51 TYR C    1 1 
       18 67658 1 1  51 TYR CA   C  -1.750  10.948 -20.392 1.00 . A A .  51 TYR CA   1 1 
       18 67659 1 1  51 TYR CB   C  -0.904  11.046 -19.121 1.00 . A A .  51 TYR CB   1 1 
       18 67660 1 1  51 TYR CD1  C   1.388  10.022 -19.390 1.00 . A A .  51 TYR CD1  1 1 
       18 67661 1 1  51 TYR CD2  C   1.175  12.384 -19.636 1.00 . A A .  51 TYR CD2  1 1 
       18 67662 1 1  51 TYR CE1  C   2.745  10.115 -19.633 1.00 . A A .  51 TYR CE1  1 1 
       18 67663 1 1  51 TYR CE2  C   2.531  12.485 -19.881 1.00 . A A .  51 TYR CE2  1 1 
       18 67664 1 1  51 TYR CG   C   0.580  11.153 -19.388 1.00 . A A .  51 TYR CG   1 1 
       18 67665 1 1  51 TYR CZ   C   3.311  11.348 -19.878 1.00 . A A .  51 TYR CZ   1 1 
       18 67666 1 1  51 TYR H    H  -1.762  12.903 -21.201 1.00 . A A .  51 TYR H    1 1 
       18 67667 1 1  51 TYR HA   H  -1.552  10.001 -20.873 1.00 . A A .  51 TYR HA   1 1 
       18 67668 1 1  51 TYR HB2  H  -1.204  11.921 -18.564 1.00 . A A .  51 TYR HB2  1 1 
       18 67669 1 1  51 TYR HB3  H  -1.072  10.166 -18.518 1.00 . A A .  51 TYR HB3  1 1 
       18 67670 1 1  51 TYR HD1  H   0.941   9.057 -19.199 1.00 . A A .  51 TYR HD1  1 1 
       18 67671 1 1  51 TYR HD2  H   0.560  13.272 -19.637 1.00 . A A .  51 TYR HD2  1 1 
       18 67672 1 1  51 TYR HE1  H   3.356   9.225 -19.632 1.00 . A A .  51 TYR HE1  1 1 
       18 67673 1 1  51 TYR HE2  H   2.974  13.452 -20.073 1.00 . A A .  51 TYR HE2  1 1 
       18 67674 1 1  51 TYR HH   H   4.940  10.717 -20.680 1.00 . A A .  51 TYR HH   1 1 
       18 67675 1 1  51 TYR N    N  -1.385  12.007 -21.326 1.00 . A A .  51 TYR N    1 1 
       18 67676 1 1  51 TYR O    O  -3.754  12.088 -19.715 1.00 . A A .  51 TYR O    1 1 
       18 67677 1 1  51 TYR OH   O   4.663  11.446 -20.121 1.00 . A A .  51 TYR OH   1 1 
       18 67678 1 1  52 VAL C    C  -5.606   8.740 -18.734 1.00 . A A .  52 VAL C    1 1 
       18 67679 1 1  52 VAL CA   C  -5.328   9.808 -19.785 1.00 . A A .  52 VAL CA   1 1 
       18 67680 1 1  52 VAL CB   C  -6.168   9.509 -21.040 1.00 . A A .  52 VAL CB   1 1 
       18 67681 1 1  52 VAL CG1  C  -7.652   9.558 -20.714 1.00 . A A .  52 VAL CG1  1 1 
       18 67682 1 1  52 VAL CG2  C  -5.825  10.486 -22.155 1.00 . A A .  52 VAL CG2  1 1 
       18 67683 1 1  52 VAL H    H  -3.435   9.058 -20.364 1.00 . A A .  52 VAL H    1 1 
       18 67684 1 1  52 VAL HA   H  -5.630  10.770 -19.396 1.00 . A A .  52 VAL HA   1 1 
       18 67685 1 1  52 VAL HB   H  -5.929   8.511 -21.379 1.00 . A A .  52 VAL HB   1 1 
       18 67686 1 1  52 VAL HG11 H  -8.192   9.968 -21.556 1.00 . A A .  52 VAL HG11 1 1 
       18 67687 1 1  52 VAL HG12 H  -8.009   8.559 -20.507 1.00 . A A .  52 VAL HG12 1 1 
       18 67688 1 1  52 VAL HG13 H  -7.809  10.184 -19.848 1.00 . A A .  52 VAL HG13 1 1 
       18 67689 1 1  52 VAL HG21 H  -6.468  10.303 -23.002 1.00 . A A .  52 VAL HG21 1 1 
       18 67690 1 1  52 VAL HG22 H  -5.970  11.498 -21.804 1.00 . A A .  52 VAL HG22 1 1 
       18 67691 1 1  52 VAL HG23 H  -4.795  10.351 -22.449 1.00 . A A .  52 VAL HG23 1 1 
       18 67692 1 1  52 VAL N    N  -3.905   9.876 -20.101 1.00 . A A .  52 VAL N    1 1 
       18 67693 1 1  52 VAL O    O  -5.029   7.652 -18.770 1.00 . A A .  52 VAL O    1 1 
       18 67694 1 1  53 SER C    C  -8.332   8.226 -16.392 1.00 . A A .  53 SER C    1 1 
       18 67695 1 1  53 SER CA   C  -6.848   8.124 -16.733 1.00 . A A .  53 SER CA   1 1 
       18 67696 1 1  53 SER CB   C  -6.006   8.399 -15.485 1.00 . A A .  53 SER CB   1 1 
       18 67697 1 1  53 SER H    H  -6.920   9.939 -17.821 1.00 . A A .  53 SER H    1 1 
       18 67698 1 1  53 SER HA   H  -6.640   7.124 -17.084 1.00 . A A .  53 SER HA   1 1 
       18 67699 1 1  53 SER HB2  H  -5.476   7.500 -15.208 1.00 . A A .  53 SER HB2  1 1 
       18 67700 1 1  53 SER HB3  H  -5.298   9.185 -15.699 1.00 . A A .  53 SER HB3  1 1 
       18 67701 1 1  53 SER HG   H  -6.520   8.371 -13.595 1.00 . A A .  53 SER HG   1 1 
       18 67702 1 1  53 SER N    N  -6.495   9.055 -17.797 1.00 . A A .  53 SER N    1 1 
       18 67703 1 1  53 SER O    O  -8.959   9.264 -16.603 1.00 . A A .  53 SER O    1 1 
       18 67704 1 1  53 SER OG   O  -6.822   8.801 -14.399 1.00 . A A .  53 SER OG   1 1 
       18 67705 1 1  54 VAL C    C -10.543   6.115 -14.359 1.00 . A A .  54 VAL C    1 1 
       18 67706 1 1  54 VAL CA   C -10.297   7.106 -15.491 1.00 . A A .  54 VAL CA   1 1 
       18 67707 1 1  54 VAL CB   C -11.184   6.729 -16.692 1.00 . A A .  54 VAL CB   1 1 
       18 67708 1 1  54 VAL CG1  C -12.650   6.705 -16.285 1.00 . A A .  54 VAL CG1  1 1 
       18 67709 1 1  54 VAL CG2  C -10.958   7.694 -17.846 1.00 . A A .  54 VAL CG2  1 1 
       18 67710 1 1  54 VAL H    H  -8.336   6.344 -15.719 1.00 . A A .  54 VAL H    1 1 
       18 67711 1 1  54 VAL HA   H -10.578   8.095 -15.158 1.00 . A A .  54 VAL HA   1 1 
       18 67712 1 1  54 VAL HB   H -10.909   5.738 -17.020 1.00 . A A .  54 VAL HB   1 1 
       18 67713 1 1  54 VAL HG11 H -13.241   6.301 -17.093 1.00 . A A .  54 VAL HG11 1 1 
       18 67714 1 1  54 VAL HG12 H -12.770   6.089 -15.406 1.00 . A A .  54 VAL HG12 1 1 
       18 67715 1 1  54 VAL HG13 H -12.980   7.711 -16.068 1.00 . A A .  54 VAL HG13 1 1 
       18 67716 1 1  54 VAL HG21 H  -9.949   7.585 -18.212 1.00 . A A .  54 VAL HG21 1 1 
       18 67717 1 1  54 VAL HG22 H -11.656   7.474 -18.641 1.00 . A A .  54 VAL HG22 1 1 
       18 67718 1 1  54 VAL HG23 H -11.111   8.707 -17.503 1.00 . A A .  54 VAL HG23 1 1 
       18 67719 1 1  54 VAL N    N  -8.888   7.141 -15.863 1.00 . A A .  54 VAL N    1 1 
       18 67720 1 1  54 VAL O    O  -9.969   5.027 -14.338 1.00 . A A .  54 VAL O    1 1 
       18 67721 1 1  55 TYR C    C -13.026   4.890 -12.520 1.00 . A A .  55 TYR C    1 1 
       18 67722 1 1  55 TYR CA   C -11.722   5.645 -12.284 1.00 . A A .  55 TYR CA   1 1 
       18 67723 1 1  55 TYR CB   C -11.828   6.479 -11.005 1.00 . A A .  55 TYR CB   1 1 
       18 67724 1 1  55 TYR CD1  C -10.631   4.732  -9.630 1.00 . A A .  55 TYR CD1  1 1 
       18 67725 1 1  55 TYR CD2  C -12.494   5.853  -8.652 1.00 . A A .  55 TYR CD2  1 1 
       18 67726 1 1  55 TYR CE1  C -10.464   3.992  -8.475 1.00 . A A .  55 TYR CE1  1 1 
       18 67727 1 1  55 TYR CE2  C -12.333   5.118  -7.493 1.00 . A A .  55 TYR CE2  1 1 
       18 67728 1 1  55 TYR CG   C -11.648   5.673  -9.739 1.00 . A A .  55 TYR CG   1 1 
       18 67729 1 1  55 TYR CZ   C -11.317   4.190  -7.409 1.00 . A A .  55 TYR CZ   1 1 
       18 67730 1 1  55 TYR H    H -11.826   7.379 -13.493 1.00 . A A .  55 TYR H    1 1 
       18 67731 1 1  55 TYR HA   H -10.920   4.930 -12.169 1.00 . A A .  55 TYR HA   1 1 
       18 67732 1 1  55 TYR HB2  H -11.068   7.246 -11.020 1.00 . A A .  55 TYR HB2  1 1 
       18 67733 1 1  55 TYR HB3  H -12.802   6.945 -10.968 1.00 . A A .  55 TYR HB3  1 1 
       18 67734 1 1  55 TYR HD1  H  -9.965   4.580 -10.466 1.00 . A A .  55 TYR HD1  1 1 
       18 67735 1 1  55 TYR HD2  H -13.289   6.580  -8.721 1.00 . A A .  55 TYR HD2  1 1 
       18 67736 1 1  55 TYR HE1  H  -9.668   3.265  -8.409 1.00 . A A .  55 TYR HE1  1 1 
       18 67737 1 1  55 TYR HE2  H -13.002   5.272  -6.659 1.00 . A A .  55 TYR HE2  1 1 
       18 67738 1 1  55 TYR HH   H -11.967   3.477  -5.747 1.00 . A A .  55 TYR HH   1 1 
       18 67739 1 1  55 TYR N    N -11.400   6.499 -13.421 1.00 . A A .  55 TYR N    1 1 
       18 67740 1 1  55 TYR O    O -13.625   4.982 -13.592 1.00 . A A .  55 TYR O    1 1 
       18 67741 1 1  55 TYR OH   O -11.154   3.456  -6.257 1.00 . A A .  55 TYR OH   1 1 
       18 67742 1 1  56 LYS C    C -15.854   4.254 -12.060 1.00 . A A .  56 LYS C    1 1 
       18 67743 1 1  56 LYS CA   C -14.695   3.372 -11.606 1.00 . A A .  56 LYS CA   1 1 
       18 67744 1 1  56 LYS CB   C -15.025   2.732 -10.256 1.00 . A A .  56 LYS CB   1 1 
       18 67745 1 1  56 LYS CD   C -14.966   0.385  -9.362 1.00 . A A .  56 LYS CD   1 1 
       18 67746 1 1  56 LYS CE   C -16.018  -0.442  -8.639 1.00 . A A .  56 LYS CE   1 1 
       18 67747 1 1  56 LYS CG   C -15.597   1.330 -10.372 1.00 . A A .  56 LYS CG   1 1 
       18 67748 1 1  56 LYS H    H -12.940   4.111 -10.682 1.00 . A A .  56 LYS H    1 1 
       18 67749 1 1  56 LYS HA   H -14.544   2.593 -12.337 1.00 . A A .  56 LYS HA   1 1 
       18 67750 1 1  56 LYS HB2  H -14.124   2.683  -9.664 1.00 . A A .  56 LYS HB2  1 1 
       18 67751 1 1  56 LYS HB3  H -15.748   3.352  -9.745 1.00 . A A .  56 LYS HB3  1 1 
       18 67752 1 1  56 LYS HD2  H -14.292  -0.282  -9.878 1.00 . A A .  56 LYS HD2  1 1 
       18 67753 1 1  56 LYS HD3  H -14.415   0.966  -8.635 1.00 . A A .  56 LYS HD3  1 1 
       18 67754 1 1  56 LYS HE2  H -16.821  -0.658  -9.326 1.00 . A A .  56 LYS HE2  1 1 
       18 67755 1 1  56 LYS HE3  H -15.566  -1.366  -8.311 1.00 . A A .  56 LYS HE3  1 1 
       18 67756 1 1  56 LYS HG2  H -16.662   1.369 -10.195 1.00 . A A .  56 LYS HG2  1 1 
       18 67757 1 1  56 LYS HG3  H -15.409   0.955 -11.368 1.00 . A A .  56 LYS HG3  1 1 
       18 67758 1 1  56 LYS HZ1  H -17.605   0.170  -7.427 1.00 . A A .  56 LYS HZ1  1 1 
       18 67759 1 1  56 LYS HZ2  H -16.337   1.286  -7.511 1.00 . A A .  56 LYS HZ2  1 1 
       18 67760 1 1  56 LYS HZ3  H -16.169  -0.117  -6.581 1.00 . A A .  56 LYS HZ3  1 1 
       18 67761 1 1  56 LYS N    N -13.462   4.143 -11.511 1.00 . A A .  56 LYS N    1 1 
       18 67762 1 1  56 LYS NZ   N -16.571   0.275  -7.456 1.00 . A A .  56 LYS NZ   1 1 
       18 67763 1 1  56 LYS O    O -15.650   5.386 -12.499 1.00 . A A .  56 LYS O    1 1 
       18 67764 1 1  57 ARG C    C -19.268   4.537 -11.203 1.00 . A A .  57 ARG C    1 1 
       18 67765 1 1  57 ARG CA   C -18.261   4.469 -12.347 1.00 . A A .  57 ARG CA   1 1 
       18 67766 1 1  57 ARG CB   C -18.906   3.818 -13.572 1.00 . A A .  57 ARG CB   1 1 
       18 67767 1 1  57 ARG CD   C -21.205   2.806 -13.669 1.00 . A A .  57 ARG CD   1 1 
       18 67768 1 1  57 ARG CG   C -19.761   2.606 -13.237 1.00 . A A .  57 ARG CG   1 1 
       18 67769 1 1  57 ARG CZ   C -21.257   1.592 -15.806 1.00 . A A .  57 ARG CZ   1 1 
       18 67770 1 1  57 ARG H    H -17.169   2.823 -11.591 1.00 . A A .  57 ARG H    1 1 
       18 67771 1 1  57 ARG HA   H -17.958   5.474 -12.603 1.00 . A A .  57 ARG HA   1 1 
       18 67772 1 1  57 ARG HB2  H -19.533   4.547 -14.065 1.00 . A A .  57 ARG HB2  1 1 
       18 67773 1 1  57 ARG HB3  H -18.127   3.505 -14.251 1.00 . A A .  57 ARG HB3  1 1 
       18 67774 1 1  57 ARG HD2  H -21.814   2.042 -13.209 1.00 . A A .  57 ARG HD2  1 1 
       18 67775 1 1  57 ARG HD3  H -21.535   3.778 -13.336 1.00 . A A .  57 ARG HD3  1 1 
       18 67776 1 1  57 ARG HE   H -21.545   3.555 -15.603 1.00 . A A .  57 ARG HE   1 1 
       18 67777 1 1  57 ARG HG2  H -19.360   1.742 -13.747 1.00 . A A .  57 ARG HG2  1 1 
       18 67778 1 1  57 ARG HG3  H -19.733   2.441 -12.170 1.00 . A A .  57 ARG HG3  1 1 
       18 67779 1 1  57 ARG HH11 H -20.890   0.444 -14.185 1.00 . A A .  57 ARG HH11 1 1 
       18 67780 1 1  57 ARG HH12 H -20.930  -0.400 -15.698 1.00 . A A .  57 ARG HH12 1 1 
       18 67781 1 1  57 ARG HH21 H -21.600   2.456 -17.601 1.00 . A A .  57 ARG HH21 1 1 
       18 67782 1 1  57 ARG HH22 H -21.333   0.746 -17.641 1.00 . A A .  57 ARG HH22 1 1 
       18 67783 1 1  57 ARG N    N -17.070   3.730 -11.949 1.00 . A A .  57 ARG N    1 1 
       18 67784 1 1  57 ARG NE   N -21.358   2.724 -15.119 1.00 . A A .  57 ARG NE   1 1 
       18 67785 1 1  57 ARG NH1  N -21.005   0.452 -15.179 1.00 . A A .  57 ARG NH1  1 1 
       18 67786 1 1  57 ARG NH2  N -21.409   1.599 -17.125 1.00 . A A .  57 ARG NH2  1 1 
       18 67787 1 1  57 ARG O    O -19.120   3.877 -10.174 1.00 . A A .  57 ARG O    1 1 
       18 67788 1 1  58 PRO C    C -22.238   4.281 -10.229 1.00 . A A .  58 PRO C    1 1 
       18 67789 1 1  58 PRO CA   C -21.369   5.525 -10.378 1.00 . A A .  58 PRO CA   1 1 
       18 67790 1 1  58 PRO CB   C -22.195   6.691 -10.925 1.00 . A A .  58 PRO CB   1 1 
       18 67791 1 1  58 PRO CD   C -20.558   6.168 -12.586 1.00 . A A .  58 PRO CD   1 1 
       18 67792 1 1  58 PRO CG   C -21.966   6.660 -12.397 1.00 . A A .  58 PRO CG   1 1 
       18 67793 1 1  58 PRO HA   H -20.957   5.793  -9.416 1.00 . A A .  58 PRO HA   1 1 
       18 67794 1 1  58 PRO HB2  H -23.239   6.541 -10.685 1.00 . A A .  58 PRO HB2  1 1 
       18 67795 1 1  58 PRO HB3  H -21.850   7.617 -10.491 1.00 . A A .  58 PRO HB3  1 1 
       18 67796 1 1  58 PRO HD2  H -20.484   5.569 -13.481 1.00 . A A .  58 PRO HD2  1 1 
       18 67797 1 1  58 PRO HD3  H -19.870   7.000 -12.630 1.00 . A A .  58 PRO HD3  1 1 
       18 67798 1 1  58 PRO HG2  H -22.665   5.984 -12.864 1.00 . A A .  58 PRO HG2  1 1 
       18 67799 1 1  58 PRO HG3  H -22.074   7.654 -12.806 1.00 . A A .  58 PRO HG3  1 1 
       18 67800 1 1  58 PRO N    N -20.317   5.352 -11.385 1.00 . A A .  58 PRO N    1 1 
       18 67801 1 1  58 PRO O    O -22.406   3.511 -11.175 1.00 . A A .  58 PRO O    1 1 
       18 67802 1 1  59 ALA C    C -24.963   3.046  -9.513 1.00 . A A .  59 ALA C    1 1 
       18 67803 1 1  59 ALA CA   C -23.641   2.938  -8.761 1.00 . A A .  59 ALA CA   1 1 
       18 67804 1 1  59 ALA CB   C -23.891   2.809  -7.267 1.00 . A A .  59 ALA CB   1 1 
       18 67805 1 1  59 ALA H    H -22.616   4.736  -8.319 1.00 . A A .  59 ALA H    1 1 
       18 67806 1 1  59 ALA HA   H -23.121   2.051  -9.093 1.00 . A A .  59 ALA HA   1 1 
       18 67807 1 1  59 ALA HB1  H -23.913   1.764  -6.995 1.00 . A A .  59 ALA HB1  1 1 
       18 67808 1 1  59 ALA HB2  H -23.099   3.305  -6.725 1.00 . A A .  59 ALA HB2  1 1 
       18 67809 1 1  59 ALA HB3  H -24.837   3.266  -7.019 1.00 . A A .  59 ALA HB3  1 1 
       18 67810 1 1  59 ALA N    N -22.788   4.088  -9.034 1.00 . A A .  59 ALA N    1 1 
       18 67811 1 1  59 ALA O    O -25.378   4.125  -9.937 1.00 . A A .  59 ALA O    1 1 
       18 67812 1 1  60 PRO C    C -28.051   2.503  -9.597 1.00 . A A .  60 PRO C    1 1 
       18 67813 1 1  60 PRO CA   C -26.927   1.842 -10.387 1.00 . A A .  60 PRO CA   1 1 
       18 67814 1 1  60 PRO CB   C -27.185   0.339 -10.528 1.00 . A A .  60 PRO CB   1 1 
       18 67815 1 1  60 PRO CD   C -25.207   0.579  -9.207 1.00 . A A .  60 PRO CD   1 1 
       18 67816 1 1  60 PRO CG   C -26.423  -0.282  -9.407 1.00 . A A .  60 PRO CG   1 1 
       18 67817 1 1  60 PRO HA   H -26.865   2.290 -11.368 1.00 . A A .  60 PRO HA   1 1 
       18 67818 1 1  60 PRO HB2  H -28.245   0.143 -10.441 1.00 . A A .  60 PRO HB2  1 1 
       18 67819 1 1  60 PRO HB3  H -26.826  -0.004 -11.487 1.00 . A A .  60 PRO HB3  1 1 
       18 67820 1 1  60 PRO HD2  H -24.938   0.615  -8.162 1.00 . A A .  60 PRO HD2  1 1 
       18 67821 1 1  60 PRO HD3  H -24.381   0.209  -9.798 1.00 . A A .  60 PRO HD3  1 1 
       18 67822 1 1  60 PRO HG2  H -27.027  -0.291  -8.513 1.00 . A A .  60 PRO HG2  1 1 
       18 67823 1 1  60 PRO HG3  H -26.132  -1.287  -9.676 1.00 . A A .  60 PRO HG3  1 1 
       18 67824 1 1  60 PRO N    N -25.642   1.902  -9.686 1.00 . A A .  60 PRO N    1 1 
       18 67825 1 1  60 PRO O    O -27.859   2.917  -8.454 1.00 . A A .  60 PRO O    1 1 
       18 67826 1 1  61 LYS C    C -31.665   2.861 -10.311 1.00 . A A .  61 LYS C    1 1 
       18 67827 1 1  61 LYS CA   C -30.380   3.211  -9.568 1.00 . A A .  61 LYS CA   1 1 
       18 67828 1 1  61 LYS CB   C -30.212   4.730  -9.505 1.00 . A A .  61 LYS CB   1 1 
       18 67829 1 1  61 LYS CD   C -30.647   6.476  -7.752 1.00 . A A .  61 LYS CD   1 1 
       18 67830 1 1  61 LYS CE   C -30.016   7.744  -8.307 1.00 . A A .  61 LYS CE   1 1 
       18 67831 1 1  61 LYS CG   C -29.840   5.244  -8.123 1.00 . A A .  61 LYS CG   1 1 
       18 67832 1 1  61 LYS H    H -29.314   2.252 -11.125 1.00 . A A .  61 LYS H    1 1 
       18 67833 1 1  61 LYS HA   H -30.442   2.821  -8.563 1.00 . A A .  61 LYS HA   1 1 
       18 67834 1 1  61 LYS HB2  H -29.435   5.024 -10.195 1.00 . A A .  61 LYS HB2  1 1 
       18 67835 1 1  61 LYS HB3  H -31.141   5.196  -9.801 1.00 . A A .  61 LYS HB3  1 1 
       18 67836 1 1  61 LYS HD2  H -31.644   6.379  -8.155 1.00 . A A .  61 LYS HD2  1 1 
       18 67837 1 1  61 LYS HD3  H -30.697   6.552  -6.675 1.00 . A A .  61 LYS HD3  1 1 
       18 67838 1 1  61 LYS HE2  H -30.196   8.554  -7.616 1.00 . A A .  61 LYS HE2  1 1 
       18 67839 1 1  61 LYS HE3  H -28.951   7.587  -8.408 1.00 . A A .  61 LYS HE3  1 1 
       18 67840 1 1  61 LYS HG2  H -30.033   4.468  -7.398 1.00 . A A .  61 LYS HG2  1 1 
       18 67841 1 1  61 LYS HG3  H -28.789   5.496  -8.114 1.00 . A A .  61 LYS HG3  1 1 
       18 67842 1 1  61 LYS HZ1  H -30.106   7.563 -10.386 1.00 . A A .  61 LYS HZ1  1 1 
       18 67843 1 1  61 LYS HZ2  H -30.436   9.121  -9.820 1.00 . A A .  61 LYS HZ2  1 1 
       18 67844 1 1  61 LYS HZ3  H -31.598   7.901  -9.663 1.00 . A A .  61 LYS HZ3  1 1 
       18 67845 1 1  61 LYS N    N -29.224   2.600 -10.214 1.00 . A A .  61 LYS N    1 1 
       18 67846 1 1  61 LYS NZ   N -30.579   8.108  -9.637 1.00 . A A .  61 LYS NZ   1 1 
       18 67847 1 1  61 LYS O    O -31.647   2.434 -11.465 1.00 . A A .  61 LYS O    1 1 
       18 67848 1 1  62 PRO C    C -34.501   3.744 -11.317 1.00 . A A .  62 PRO C    1 1 
       18 67849 1 1  62 PRO CA   C -34.125   2.761 -10.214 1.00 . A A .  62 PRO CA   1 1 
       18 67850 1 1  62 PRO CB   C -35.076   2.906  -9.023 1.00 . A A .  62 PRO CB   1 1 
       18 67851 1 1  62 PRO CD   C -32.906   3.554  -8.257 1.00 . A A .  62 PRO CD   1 1 
       18 67852 1 1  62 PRO CG   C -34.375   3.832  -8.089 1.00 . A A .  62 PRO CG   1 1 
       18 67853 1 1  62 PRO HA   H -34.178   1.753 -10.599 1.00 . A A .  62 PRO HA   1 1 
       18 67854 1 1  62 PRO HB2  H -36.016   3.318  -9.358 1.00 . A A .  62 PRO HB2  1 1 
       18 67855 1 1  62 PRO HB3  H -35.240   1.939  -8.570 1.00 . A A .  62 PRO HB3  1 1 
       18 67856 1 1  62 PRO HD2  H -32.336   4.463  -8.139 1.00 . A A .  62 PRO HD2  1 1 
       18 67857 1 1  62 PRO HD3  H -32.580   2.807  -7.548 1.00 . A A .  62 PRO HD3  1 1 
       18 67858 1 1  62 PRO HG2  H -34.596   4.854  -8.352 1.00 . A A .  62 PRO HG2  1 1 
       18 67859 1 1  62 PRO HG3  H -34.681   3.629  -7.074 1.00 . A A .  62 PRO HG3  1 1 
       18 67860 1 1  62 PRO N    N -32.810   3.048  -9.636 1.00 . A A .  62 PRO N    1 1 
       18 67861 1 1  62 PRO O    O -33.679   4.554 -11.745 1.00 . A A .  62 PRO O    1 1 
       18 67862 1 1  63 GLU C    C -35.903   6.008 -12.508 1.00 . A A .  63 GLU C    1 1 
       18 67863 1 1  63 GLU CA   C -36.230   4.553 -12.826 1.00 . A A .  63 GLU CA   1 1 
       18 67864 1 1  63 GLU CB   C -37.740   4.387 -13.011 1.00 . A A .  63 GLU CB   1 1 
       18 67865 1 1  63 GLU CD   C -39.228   4.815 -15.007 1.00 . A A .  63 GLU CD   1 1 
       18 67866 1 1  63 GLU CG   C -38.139   3.946 -14.408 1.00 . A A .  63 GLU CG   1 1 
       18 67867 1 1  63 GLU H    H -36.356   3.001 -11.391 1.00 . A A .  63 GLU H    1 1 
       18 67868 1 1  63 GLU HA   H -35.733   4.277 -13.744 1.00 . A A .  63 GLU HA   1 1 
       18 67869 1 1  63 GLU HB2  H -38.098   3.650 -12.306 1.00 . A A .  63 GLU HB2  1 1 
       18 67870 1 1  63 GLU HB3  H -38.222   5.332 -12.803 1.00 . A A .  63 GLU HB3  1 1 
       18 67871 1 1  63 GLU HG2  H -37.270   3.993 -15.049 1.00 . A A .  63 GLU HG2  1 1 
       18 67872 1 1  63 GLU HG3  H -38.496   2.927 -14.363 1.00 . A A .  63 GLU HG3  1 1 
       18 67873 1 1  63 GLU N    N -35.748   3.668 -11.773 1.00 . A A .  63 GLU N    1 1 
       18 67874 1 1  63 GLU O    O -35.818   6.396 -11.343 1.00 . A A .  63 GLU O    1 1 
       18 67875 1 1  63 GLU OE1  O -40.385   4.715 -14.546 1.00 . A A .  63 GLU OE1  1 1 
       18 67876 1 1  63 GLU OE2  O -38.925   5.592 -15.935 1.00 . A A .  63 GLU OE2  1 1 
       18 67877 1 1  64 GLY C    C -36.591   9.016 -12.872 1.00 . A A .  64 GLY C    1 1 
       18 67878 1 1  64 GLY CA   C -35.402   8.214 -13.364 1.00 . A A .  64 GLY CA   1 1 
       18 67879 1 1  64 GLY H    H -35.799   6.445 -14.459 1.00 . A A .  64 GLY H    1 1 
       18 67880 1 1  64 GLY HA2  H -34.601   8.297 -12.644 1.00 . A A .  64 GLY HA2  1 1 
       18 67881 1 1  64 GLY HA3  H -35.071   8.625 -14.306 1.00 . A A .  64 GLY HA3  1 1 
       18 67882 1 1  64 GLY N    N -35.719   6.810 -13.553 1.00 . A A .  64 GLY N    1 1 
       18 67883 1 1  64 GLY O    O -37.249   9.704 -13.652 1.00 . A A .  64 GLY O    1 1 
       18 67884 1 1  65 CYS C    C -37.823   9.751  -9.468 1.00 . A A .  65 CYS C    1 1 
       18 67885 1 1  65 CYS CA   C -37.986   9.646 -10.981 1.00 . A A .  65 CYS CA   1 1 
       18 67886 1 1  65 CYS CB   C -39.305   8.949 -11.316 1.00 . A A .  65 CYS CB   1 1 
       18 67887 1 1  65 CYS H    H -36.305   8.359 -11.005 1.00 . A A .  65 CYS H    1 1 
       18 67888 1 1  65 CYS HA   H -37.998  10.641 -11.398 1.00 . A A .  65 CYS HA   1 1 
       18 67889 1 1  65 CYS HB2  H -39.181   8.379 -12.225 1.00 . A A .  65 CYS HB2  1 1 
       18 67890 1 1  65 CYS HB3  H -39.564   8.277 -10.510 1.00 . A A .  65 CYS HB3  1 1 
       18 67891 1 1  65 CYS HG   H -41.723   9.371 -12.004 1.00 . A A .  65 CYS HG   1 1 
       18 67892 1 1  65 CYS N    N -36.866   8.925 -11.575 1.00 . A A .  65 CYS N    1 1 
       18 67893 1 1  65 CYS O    O -37.053   9.004  -8.863 1.00 . A A .  65 CYS O    1 1 
       18 67894 1 1  65 CYS SG   S -40.696  10.078 -11.562 1.00 . A A .  65 CYS SG   1 1 
       18 67895 1 1  66 ALA C    C -39.228   9.779  -6.677 1.00 . A A .  66 ALA C    1 1 
       18 67896 1 1  66 ALA CA   C -38.487  10.885  -7.420 1.00 . A A .  66 ALA CA   1 1 
       18 67897 1 1  66 ALA CB   C -39.060  12.246  -7.052 1.00 . A A .  66 ALA CB   1 1 
       18 67898 1 1  66 ALA H    H -39.146  11.248  -9.398 1.00 . A A .  66 ALA H    1 1 
       18 67899 1 1  66 ALA HA   H -37.447  10.869  -7.126 1.00 . A A .  66 ALA HA   1 1 
       18 67900 1 1  66 ALA HB1  H -38.397  13.022  -7.408 1.00 . A A .  66 ALA HB1  1 1 
       18 67901 1 1  66 ALA HB2  H -40.031  12.363  -7.509 1.00 . A A .  66 ALA HB2  1 1 
       18 67902 1 1  66 ALA HB3  H -39.155  12.317  -5.979 1.00 . A A .  66 ALA HB3  1 1 
       18 67903 1 1  66 ALA N    N -38.551  10.683  -8.862 1.00 . A A .  66 ALA N    1 1 
       18 67904 1 1  66 ALA O    O -40.290  10.010  -6.100 1.00 . A A .  66 ALA O    1 1 
       18 67905 1 1  67 ASP C    C -39.391   7.688  -4.525 1.00 . A A .  67 ASP C    1 1 
       18 67906 1 1  67 ASP CA   C -39.268   7.435  -6.023 1.00 . A A .  67 ASP CA   1 1 
       18 67907 1 1  67 ASP CB   C -38.443   6.171  -6.274 1.00 . A A .  67 ASP CB   1 1 
       18 67908 1 1  67 ASP CG   C -38.124   5.970  -7.742 1.00 . A A .  67 ASP CG   1 1 
       18 67909 1 1  67 ASP H    H -37.813   8.457  -7.173 1.00 . A A .  67 ASP H    1 1 
       18 67910 1 1  67 ASP HA   H -40.257   7.295  -6.434 1.00 . A A .  67 ASP HA   1 1 
       18 67911 1 1  67 ASP HB2  H -37.514   6.242  -5.729 1.00 . A A .  67 ASP HB2  1 1 
       18 67912 1 1  67 ASP HB3  H -38.997   5.312  -5.923 1.00 . A A .  67 ASP HB3  1 1 
       18 67913 1 1  67 ASP N    N -38.661   8.577  -6.696 1.00 . A A .  67 ASP N    1 1 
       18 67914 1 1  67 ASP O    O -39.205   8.812  -4.058 1.00 . A A .  67 ASP O    1 1 
       18 67915 1 1  67 ASP OD1  O -39.056   6.048  -8.569 1.00 . A A .  67 ASP OD1  1 1 
       18 67916 1 1  67 ASP OD2  O -36.941   5.736  -8.064 1.00 . A A .  67 ASP OD2  1 1 
       18 67917 1 1  68 ALA C    C -38.531   7.127  -1.671 1.00 . A A .  68 ALA C    1 1 
       18 67918 1 1  68 ALA CA   C -39.853   6.746  -2.329 1.00 . A A .  68 ALA CA   1 1 
       18 67919 1 1  68 ALA CB   C -40.374   5.439  -1.751 1.00 . A A .  68 ALA CB   1 1 
       18 67920 1 1  68 ALA H    H -39.841   5.767  -4.205 1.00 . A A .  68 ALA H    1 1 
       18 67921 1 1  68 ALA HA   H -40.581   7.518  -2.124 1.00 . A A .  68 ALA HA   1 1 
       18 67922 1 1  68 ALA HB1  H -40.069   5.355  -0.718 1.00 . A A .  68 ALA HB1  1 1 
       18 67923 1 1  68 ALA HB2  H -41.452   5.424  -1.811 1.00 . A A .  68 ALA HB2  1 1 
       18 67924 1 1  68 ALA HB3  H -39.971   4.610  -2.315 1.00 . A A .  68 ALA HB3  1 1 
       18 67925 1 1  68 ALA N    N -39.705   6.637  -3.775 1.00 . A A .  68 ALA N    1 1 
       18 67926 1 1  68 ALA O    O -38.352   8.262  -1.227 1.00 . A A .  68 ALA O    1 1 
       18 67927 1 1  69 CYS C    C -35.219   5.608  -1.717 1.00 . A A .  69 CYS C    1 1 
       18 67928 1 1  69 CYS CA   C -36.303   6.408  -1.003 1.00 . A A .  69 CYS CA   1 1 
       18 67929 1 1  69 CYS CB   C -36.332   6.039   0.481 1.00 . A A .  69 CYS CB   1 1 
       18 67930 1 1  69 CYS H    H -37.811   5.288  -1.980 1.00 . A A .  69 CYS H    1 1 
       18 67931 1 1  69 CYS HA   H -36.079   7.460  -1.099 1.00 . A A .  69 CYS HA   1 1 
       18 67932 1 1  69 CYS HB2  H -36.601   4.998   0.579 1.00 . A A .  69 CYS HB2  1 1 
       18 67933 1 1  69 CYS HB3  H -35.350   6.192   0.902 1.00 . A A .  69 CYS HB3  1 1 
       18 67934 1 1  69 CYS HG   H -37.612   6.435   2.650 1.00 . A A .  69 CYS HG   1 1 
       18 67935 1 1  69 CYS N    N -37.608   6.173  -1.609 1.00 . A A .  69 CYS N    1 1 
       18 67936 1 1  69 CYS O    O -35.202   4.378  -1.661 1.00 . A A .  69 CYS O    1 1 
       18 67937 1 1  69 CYS SG   S -37.509   7.003   1.459 1.00 . A A .  69 CYS SG   1 1 
       18 67938 1 1  70 VAL C    C -32.004   6.575  -3.190 1.00 . A A .  70 VAL C    1 1 
       18 67939 1 1  70 VAL CA   C -33.229   5.669  -3.117 1.00 . A A .  70 VAL CA   1 1 
       18 67940 1 1  70 VAL CB   C -33.658   5.288  -4.546 1.00 . A A .  70 VAL CB   1 1 
       18 67941 1 1  70 VAL CG1  C -34.116   6.519  -5.313 1.00 . A A .  70 VAL CG1  1 1 
       18 67942 1 1  70 VAL CG2  C -32.519   4.590  -5.275 1.00 . A A .  70 VAL CG2  1 1 
       18 67943 1 1  70 VAL H    H -34.383   7.291  -2.398 1.00 . A A .  70 VAL H    1 1 
       18 67944 1 1  70 VAL HA   H -32.965   4.764  -2.589 1.00 . A A .  70 VAL HA   1 1 
       18 67945 1 1  70 VAL HB   H -34.489   4.602  -4.481 1.00 . A A .  70 VAL HB   1 1 
       18 67946 1 1  70 VAL HG11 H -33.255   7.038  -5.709 1.00 . A A .  70 VAL HG11 1 1 
       18 67947 1 1  70 VAL HG12 H -34.762   6.219  -6.125 1.00 . A A .  70 VAL HG12 1 1 
       18 67948 1 1  70 VAL HG13 H -34.657   7.176  -4.648 1.00 . A A .  70 VAL HG13 1 1 
       18 67949 1 1  70 VAL HG21 H -32.822   3.587  -5.538 1.00 . A A .  70 VAL HG21 1 1 
       18 67950 1 1  70 VAL HG22 H -32.275   5.139  -6.174 1.00 . A A .  70 VAL HG22 1 1 
       18 67951 1 1  70 VAL HG23 H -31.651   4.549  -4.633 1.00 . A A .  70 VAL HG23 1 1 
       18 67952 1 1  70 VAL N    N -34.316   6.314  -2.391 1.00 . A A .  70 VAL N    1 1 
       18 67953 1 1  70 VAL O    O -32.014   7.595  -3.878 1.00 . A A .  70 VAL O    1 1 
       18 67954 1 1  71 ILE C    C -28.497   6.066  -2.613 1.00 . A A .  71 ILE C    1 1 
       18 67955 1 1  71 ILE CA   C -29.717   6.969  -2.461 1.00 . A A .  71 ILE CA   1 1 
       18 67956 1 1  71 ILE CB   C -29.580   7.784  -1.161 1.00 . A A .  71 ILE CB   1 1 
       18 67957 1 1  71 ILE CD1  C -31.815   7.942   0.047 1.00 . A A .  71 ILE CD1  1 1 
       18 67958 1 1  71 ILE CG1  C -30.849   8.603  -0.911 1.00 . A A .  71 ILE CG1  1 1 
       18 67959 1 1  71 ILE CG2  C -28.362   8.693  -1.231 1.00 . A A .  71 ILE CG2  1 1 
       18 67960 1 1  71 ILE H    H -31.004   5.369  -1.947 1.00 . A A .  71 ILE H    1 1 
       18 67961 1 1  71 ILE HA   H -29.747   7.658  -3.293 1.00 . A A .  71 ILE HA   1 1 
       18 67962 1 1  71 ILE HB   H -29.438   7.094  -0.343 1.00 . A A .  71 ILE HB   1 1 
       18 67963 1 1  71 ILE HD11 H -31.750   8.421   1.012 1.00 . A A .  71 ILE HD11 1 1 
       18 67964 1 1  71 ILE HD12 H -32.821   8.033  -0.335 1.00 . A A .  71 ILE HD12 1 1 
       18 67965 1 1  71 ILE HD13 H -31.562   6.896   0.148 1.00 . A A .  71 ILE HD13 1 1 
       18 67966 1 1  71 ILE HG12 H -30.576   9.561  -0.498 1.00 . A A .  71 ILE HG12 1 1 
       18 67967 1 1  71 ILE HG13 H -31.362   8.753  -1.850 1.00 . A A .  71 ILE HG13 1 1 
       18 67968 1 1  71 ILE HG21 H -27.475   8.124  -0.998 1.00 . A A .  71 ILE HG21 1 1 
       18 67969 1 1  71 ILE HG22 H -28.276   9.101  -2.227 1.00 . A A .  71 ILE HG22 1 1 
       18 67970 1 1  71 ILE HG23 H -28.472   9.497  -0.520 1.00 . A A .  71 ILE HG23 1 1 
       18 67971 1 1  71 ILE N    N -30.951   6.193  -2.476 1.00 . A A .  71 ILE N    1 1 
       18 67972 1 1  71 ILE O    O -27.987   5.525  -1.632 1.00 . A A .  71 ILE O    1 1 
       18 67973 1 1  72 MET C    C -25.643   5.933  -4.420 1.00 . A A .  72 MET C    1 1 
       18 67974 1 1  72 MET CA   C -26.870   5.076  -4.127 1.00 . A A .  72 MET CA   1 1 
       18 67975 1 1  72 MET CB   C -27.154   4.149  -5.311 1.00 . A A .  72 MET CB   1 1 
       18 67976 1 1  72 MET CE   C -26.599   0.173  -4.521 1.00 . A A .  72 MET CE   1 1 
       18 67977 1 1  72 MET CG   C -27.563   2.744  -4.898 1.00 . A A .  72 MET CG   1 1 
       18 67978 1 1  72 MET H    H -28.482   6.368  -4.589 1.00 . A A .  72 MET H    1 1 
       18 67979 1 1  72 MET HA   H -26.675   4.477  -3.251 1.00 . A A .  72 MET HA   1 1 
       18 67980 1 1  72 MET HB2  H -27.951   4.574  -5.902 1.00 . A A .  72 MET HB2  1 1 
       18 67981 1 1  72 MET HB3  H -26.264   4.078  -5.918 1.00 . A A .  72 MET HB3  1 1 
       18 67982 1 1  72 MET HE1  H -26.411   0.608  -3.551 1.00 . A A .  72 MET HE1  1 1 
       18 67983 1 1  72 MET HE2  H -27.553  -0.334  -4.510 1.00 . A A .  72 MET HE2  1 1 
       18 67984 1 1  72 MET HE3  H -25.818  -0.534  -4.758 1.00 . A A .  72 MET HE3  1 1 
       18 67985 1 1  72 MET HG2  H -27.402   2.634  -3.836 1.00 . A A .  72 MET HG2  1 1 
       18 67986 1 1  72 MET HG3  H -28.612   2.612  -5.116 1.00 . A A .  72 MET HG3  1 1 
       18 67987 1 1  72 MET N    N -28.033   5.911  -3.847 1.00 . A A .  72 MET N    1 1 
       18 67988 1 1  72 MET O    O -25.720   6.960  -5.096 1.00 . A A .  72 MET O    1 1 
       18 67989 1 1  72 MET SD   S -26.627   1.467  -5.760 1.00 . A A .  72 MET SD   1 1 
       18 67990 1 1  73 PRO C    C -22.718   6.135  -5.532 1.00 . A A .  73 PRO C    1 1 
       18 67991 1 1  73 PRO CA   C -23.217   6.219  -4.095 1.00 . A A .  73 PRO CA   1 1 
       18 67992 1 1  73 PRO CB   C -22.253   5.496  -3.151 1.00 . A A .  73 PRO CB   1 1 
       18 67993 1 1  73 PRO CD   C -24.318   4.290  -3.086 1.00 . A A .  73 PRO CD   1 1 
       18 67994 1 1  73 PRO CG   C -22.824   4.127  -3.002 1.00 . A A .  73 PRO CG   1 1 
       18 67995 1 1  73 PRO HA   H -23.298   7.256  -3.803 1.00 . A A .  73 PRO HA   1 1 
       18 67996 1 1  73 PRO HB2  H -21.268   5.468  -3.591 1.00 . A A .  73 PRO HB2  1 1 
       18 67997 1 1  73 PRO HB3  H -22.216   6.012  -2.203 1.00 . A A .  73 PRO HB3  1 1 
       18 67998 1 1  73 PRO HD2  H -24.763   3.435  -3.572 1.00 . A A .  73 PRO HD2  1 1 
       18 67999 1 1  73 PRO HD3  H -24.737   4.428  -2.100 1.00 . A A .  73 PRO HD3  1 1 
       18 68000 1 1  73 PRO HG2  H -22.471   3.494  -3.801 1.00 . A A .  73 PRO HG2  1 1 
       18 68001 1 1  73 PRO HG3  H -22.546   3.716  -2.044 1.00 . A A .  73 PRO HG3  1 1 
       18 68002 1 1  73 PRO N    N -24.483   5.505  -3.901 1.00 . A A .  73 PRO N    1 1 
       18 68003 1 1  73 PRO O    O -23.353   5.515  -6.385 1.00 . A A .  73 PRO O    1 1 
       18 68004 1 1  74 ASN C    C -19.487   7.005  -7.067 1.00 . A A .  74 ASN C    1 1 
       18 68005 1 1  74 ASN CA   C -20.991   6.756  -7.132 1.00 . A A .  74 ASN CA   1 1 
       18 68006 1 1  74 ASN CB   C -21.659   7.817  -8.007 1.00 . A A .  74 ASN CB   1 1 
       18 68007 1 1  74 ASN CG   C -21.978   9.084  -7.237 1.00 . A A .  74 ASN CG   1 1 
       18 68008 1 1  74 ASN H    H -21.114   7.237  -5.074 1.00 . A A .  74 ASN H    1 1 
       18 68009 1 1  74 ASN HA   H -21.165   5.783  -7.565 1.00 . A A .  74 ASN HA   1 1 
       18 68010 1 1  74 ASN HB2  H -20.997   8.072  -8.822 1.00 . A A .  74 ASN HB2  1 1 
       18 68011 1 1  74 ASN HB3  H -22.579   7.420  -8.407 1.00 . A A .  74 ASN HB3  1 1 
       18 68012 1 1  74 ASN HD21 H -23.668   8.280  -6.565 1.00 . A A .  74 ASN HD21 1 1 
       18 68013 1 1  74 ASN HD22 H -23.340   9.892  -6.036 1.00 . A A .  74 ASN HD22 1 1 
       18 68014 1 1  74 ASN N    N -21.576   6.761  -5.795 1.00 . A A .  74 ASN N    1 1 
       18 68015 1 1  74 ASN ND2  N -23.110   9.086  -6.542 1.00 . A A .  74 ASN ND2  1 1 
       18 68016 1 1  74 ASN O    O -19.017   7.825  -6.279 1.00 . A A .  74 ASN O    1 1 
       18 68017 1 1  74 ASN OD1  O -21.215  10.051  -7.267 1.00 . A A .  74 ASN OD1  1 1 
       18 68018 1 1  75 GLU C    C -16.785   6.500  -9.383 1.00 . A A .  75 GLU C    1 1 
       18 68019 1 1  75 GLU CA   C -17.288   6.438  -7.943 1.00 . A A .  75 GLU CA   1 1 
       18 68020 1 1  75 GLU CB   C -16.617   5.277  -7.205 1.00 . A A .  75 GLU CB   1 1 
       18 68021 1 1  75 GLU CD   C -16.856   3.591  -5.341 1.00 . A A .  75 GLU CD   1 1 
       18 68022 1 1  75 GLU CG   C -17.574   4.468  -6.347 1.00 . A A .  75 GLU CG   1 1 
       18 68023 1 1  75 GLU H    H -19.171   5.655  -8.510 1.00 . A A .  75 GLU H    1 1 
       18 68024 1 1  75 GLU HA   H -17.033   7.362  -7.446 1.00 . A A .  75 GLU HA   1 1 
       18 68025 1 1  75 GLU HB2  H -16.171   4.615  -7.933 1.00 . A A .  75 GLU HB2  1 1 
       18 68026 1 1  75 GLU HB3  H -15.841   5.673  -6.567 1.00 . A A .  75 GLU HB3  1 1 
       18 68027 1 1  75 GLU HG2  H -18.221   5.148  -5.812 1.00 . A A .  75 GLU HG2  1 1 
       18 68028 1 1  75 GLU HG3  H -18.170   3.838  -6.991 1.00 . A A .  75 GLU HG3  1 1 
       18 68029 1 1  75 GLU N    N -18.738   6.294  -7.905 1.00 . A A .  75 GLU N    1 1 
       18 68030 1 1  75 GLU O    O -16.770   5.493 -10.089 1.00 . A A .  75 GLU O    1 1 
       18 68031 1 1  75 GLU OE1  O -15.610   3.523  -5.396 1.00 . A A .  75 GLU OE1  1 1 
       18 68032 1 1  75 GLU OE2  O -17.538   2.972  -4.497 1.00 . A A .  75 GLU OE2  1 1 
       18 68033 1 1  76 ASN C    C -14.873   9.035 -11.215 1.00 . A A .  76 ASN C    1 1 
       18 68034 1 1  76 ASN CA   C -15.872   7.883 -11.164 1.00 . A A .  76 ASN CA   1 1 
       18 68035 1 1  76 ASN CB   C -17.030   8.155 -12.126 1.00 . A A .  76 ASN CB   1 1 
       18 68036 1 1  76 ASN CG   C -16.651   7.902 -13.573 1.00 . A A .  76 ASN CG   1 1 
       18 68037 1 1  76 ASN H    H -16.409   8.455  -9.199 1.00 . A A .  76 ASN H    1 1 
       18 68038 1 1  76 ASN HA   H -15.370   6.975 -11.466 1.00 . A A .  76 ASN HA   1 1 
       18 68039 1 1  76 ASN HB2  H -17.859   7.509 -11.873 1.00 . A A .  76 ASN HB2  1 1 
       18 68040 1 1  76 ASN HB3  H -17.338   9.185 -12.028 1.00 . A A .  76 ASN HB3  1 1 
       18 68041 1 1  76 ASN HD21 H -18.541   7.465 -14.017 1.00 . A A .  76 ASN HD21 1 1 
       18 68042 1 1  76 ASN HD22 H -17.420   7.374 -15.329 1.00 . A A .  76 ASN HD22 1 1 
       18 68043 1 1  76 ASN N    N -16.374   7.690  -9.809 1.00 . A A .  76 ASN N    1 1 
       18 68044 1 1  76 ASN ND2  N -17.637   7.545 -14.388 1.00 . A A .  76 ASN ND2  1 1 
       18 68045 1 1  76 ASN O    O -15.095  10.088 -10.617 1.00 . A A .  76 ASN O    1 1 
       18 68046 1 1  76 ASN OD1  O -15.487   8.027 -13.952 1.00 . A A .  76 ASN OD1  1 1 
       18 68047 1 1  77 GLN C    C -12.311  10.010 -13.515 1.00 . A A .  77 GLN C    1 1 
       18 68048 1 1  77 GLN CA   C -12.742   9.851 -12.061 1.00 . A A .  77 GLN CA   1 1 
       18 68049 1 1  77 GLN CB   C -11.533   9.496 -11.194 1.00 . A A .  77 GLN CB   1 1 
       18 68050 1 1  77 GLN CD   C  -9.337  10.375 -10.307 1.00 . A A .  77 GLN CD   1 1 
       18 68051 1 1  77 GLN CG   C -10.762  10.709 -10.698 1.00 . A A .  77 GLN CG   1 1 
       18 68052 1 1  77 GLN H    H -13.655   7.969 -12.387 1.00 . A A .  77 GLN H    1 1 
       18 68053 1 1  77 GLN HA   H -13.158  10.786 -11.718 1.00 . A A .  77 GLN HA   1 1 
       18 68054 1 1  77 GLN HB2  H -11.872   8.935 -10.336 1.00 . A A .  77 GLN HB2  1 1 
       18 68055 1 1  77 GLN HB3  H -10.858   8.881 -11.772 1.00 . A A .  77 GLN HB3  1 1 
       18 68056 1 1  77 GLN HE21 H  -8.997  12.275  -9.827 1.00 . A A .  77 GLN HE21 1 1 
       18 68057 1 1  77 GLN HE22 H  -7.665  11.196  -9.612 1.00 . A A .  77 GLN HE22 1 1 
       18 68058 1 1  77 GLN HG2  H -10.740  11.451 -11.483 1.00 . A A .  77 GLN HG2  1 1 
       18 68059 1 1  77 GLN HG3  H -11.272  11.114  -9.836 1.00 . A A .  77 GLN HG3  1 1 
       18 68060 1 1  77 GLN N    N -13.774   8.829 -11.933 1.00 . A A .  77 GLN N    1 1 
       18 68061 1 1  77 GLN NE2  N  -8.590  11.384  -9.872 1.00 . A A .  77 GLN NE2  1 1 
       18 68062 1 1  77 GLN O    O -12.514   9.114 -14.335 1.00 . A A .  77 GLN O    1 1 
       18 68063 1 1  77 GLN OE1  O  -8.910   9.223 -10.395 1.00 . A A .  77 GLN OE1  1 1 
       18 68064 1 1  78 SER C    C -10.032  12.341 -15.172 1.00 . A A .  78 SER C    1 1 
       18 68065 1 1  78 SER CA   C -11.261  11.436 -15.186 1.00 . A A .  78 SER CA   1 1 
       18 68066 1 1  78 SER CB   C -12.380  12.088 -15.999 1.00 . A A .  78 SER CB   1 1 
       18 68067 1 1  78 SER H    H -11.583  11.832 -13.131 1.00 . A A .  78 SER H    1 1 
       18 68068 1 1  78 SER HA   H -10.994  10.495 -15.646 1.00 . A A .  78 SER HA   1 1 
       18 68069 1 1  78 SER HB2  H -12.981  11.320 -16.462 1.00 . A A .  78 SER HB2  1 1 
       18 68070 1 1  78 SER HB3  H -12.999  12.682 -15.342 1.00 . A A .  78 SER HB3  1 1 
       18 68071 1 1  78 SER HG   H -11.863  13.839 -16.709 1.00 . A A .  78 SER HG   1 1 
       18 68072 1 1  78 SER N    N -11.717  11.156 -13.829 1.00 . A A .  78 SER N    1 1 
       18 68073 1 1  78 SER O    O -10.096  13.483 -14.717 1.00 . A A .  78 SER O    1 1 
       18 68074 1 1  78 SER OG   O -11.852  12.927 -17.011 1.00 . A A .  78 SER OG   1 1 
       18 68075 1 1  79 ILE C    C  -7.223  12.811 -17.156 1.00 . A A .  79 ILE C    1 1 
       18 68076 1 1  79 ILE CA   C  -7.675  12.582 -15.718 1.00 . A A .  79 ILE CA   1 1 
       18 68077 1 1  79 ILE CB   C  -6.548  11.869 -14.947 1.00 . A A .  79 ILE CB   1 1 
       18 68078 1 1  79 ILE CD1  C  -5.923  10.903 -12.676 1.00 . A A .  79 ILE CD1  1 1 
       18 68079 1 1  79 ILE CG1  C  -6.969  11.628 -13.495 1.00 . A A .  79 ILE CG1  1 1 
       18 68080 1 1  79 ILE CG2  C  -5.267  12.687 -15.003 1.00 . A A .  79 ILE CG2  1 1 
       18 68081 1 1  79 ILE H    H  -8.930  10.905 -16.020 1.00 . A A .  79 ILE H    1 1 
       18 68082 1 1  79 ILE HA   H  -7.853  13.540 -15.250 1.00 . A A .  79 ILE HA   1 1 
       18 68083 1 1  79 ILE HB   H  -6.362  10.918 -15.423 1.00 . A A .  79 ILE HB   1 1 
       18 68084 1 1  79 ILE HD11 H  -5.383  10.215 -13.309 1.00 . A A .  79 ILE HD11 1 1 
       18 68085 1 1  79 ILE HD12 H  -5.237  11.620 -12.252 1.00 . A A .  79 ILE HD12 1 1 
       18 68086 1 1  79 ILE HD13 H  -6.407  10.354 -11.880 1.00 . A A .  79 ILE HD13 1 1 
       18 68087 1 1  79 ILE HG12 H  -7.162  12.576 -13.020 1.00 . A A .  79 ILE HG12 1 1 
       18 68088 1 1  79 ILE HG13 H  -7.871  11.033 -13.484 1.00 . A A .  79 ILE HG13 1 1 
       18 68089 1 1  79 ILE HG21 H  -4.592  12.249 -15.724 1.00 . A A .  79 ILE HG21 1 1 
       18 68090 1 1  79 ILE HG22 H  -5.499  13.699 -15.298 1.00 . A A .  79 ILE HG22 1 1 
       18 68091 1 1  79 ILE HG23 H  -4.800  12.693 -14.030 1.00 . A A .  79 ILE HG23 1 1 
       18 68092 1 1  79 ILE N    N  -8.916  11.821 -15.672 1.00 . A A .  79 ILE N    1 1 
       18 68093 1 1  79 ILE O    O  -7.391  11.946 -18.016 1.00 . A A .  79 ILE O    1 1 
       18 68094 1 1  80 ARG C    C  -4.999  15.300 -18.669 1.00 . A A .  80 ARG C    1 1 
       18 68095 1 1  80 ARG CA   C  -6.171  14.326 -18.744 1.00 . A A .  80 ARG CA   1 1 
       18 68096 1 1  80 ARG CB   C  -7.303  14.937 -19.572 1.00 . A A .  80 ARG CB   1 1 
       18 68097 1 1  80 ARG CD   C  -8.645  14.894 -21.697 1.00 . A A .  80 ARG CD   1 1 
       18 68098 1 1  80 ARG CG   C  -7.585  14.188 -20.865 1.00 . A A .  80 ARG CG   1 1 
       18 68099 1 1  80 ARG CZ   C -10.701  14.341 -22.926 1.00 . A A .  80 ARG CZ   1 1 
       18 68100 1 1  80 ARG H    H  -6.542  14.631 -16.684 1.00 . A A .  80 ARG H    1 1 
       18 68101 1 1  80 ARG HA   H  -5.838  13.417 -19.223 1.00 . A A .  80 ARG HA   1 1 
       18 68102 1 1  80 ARG HB2  H  -8.206  14.939 -18.979 1.00 . A A .  80 ARG HB2  1 1 
       18 68103 1 1  80 ARG HB3  H  -7.043  15.955 -19.820 1.00 . A A .  80 ARG HB3  1 1 
       18 68104 1 1  80 ARG HD2  H  -9.100  15.668 -21.097 1.00 . A A .  80 ARG HD2  1 1 
       18 68105 1 1  80 ARG HD3  H  -8.169  15.340 -22.558 1.00 . A A .  80 ARG HD3  1 1 
       18 68106 1 1  80 ARG HE   H  -9.621  13.040 -21.868 1.00 . A A .  80 ARG HE   1 1 
       18 68107 1 1  80 ARG HG2  H  -6.674  14.126 -21.440 1.00 . A A .  80 ARG HG2  1 1 
       18 68108 1 1  80 ARG HG3  H  -7.931  13.194 -20.626 1.00 . A A .  80 ARG HG3  1 1 
       18 68109 1 1  80 ARG HH11 H -10.132  16.275 -23.049 1.00 . A A .  80 ARG HH11 1 1 
       18 68110 1 1  80 ARG HH12 H -11.580  15.872 -23.911 1.00 . A A .  80 ARG HH12 1 1 
       18 68111 1 1  80 ARG HH21 H -11.526  12.496 -22.998 1.00 . A A .  80 ARG HH21 1 1 
       18 68112 1 1  80 ARG HH22 H -12.372  13.722 -23.880 1.00 . A A .  80 ARG HH22 1 1 
       18 68113 1 1  80 ARG N    N  -6.648  13.983 -17.411 1.00 . A A .  80 ARG N    1 1 
       18 68114 1 1  80 ARG NE   N  -9.685  13.975 -22.153 1.00 . A A .  80 ARG NE   1 1 
       18 68115 1 1  80 ARG NH1  N -10.814  15.599 -23.328 1.00 . A A .  80 ARG NH1  1 1 
       18 68116 1 1  80 ARG NH2  N -11.608  13.446 -23.299 1.00 . A A .  80 ARG NH2  1 1 
       18 68117 1 1  80 ARG O    O  -5.167  16.464 -18.305 1.00 . A A .  80 ARG O    1 1 
       18 68118 1 1  81 THR C    C  -1.987  15.757 -20.373 1.00 . A A .  81 THR C    1 1 
       18 68119 1 1  81 THR CA   C  -2.611  15.641 -18.987 1.00 . A A .  81 THR CA   1 1 
       18 68120 1 1  81 THR CB   C  -1.562  15.075 -18.010 1.00 . A A .  81 THR CB   1 1 
       18 68121 1 1  81 THR CG2  C  -0.283  15.897 -18.054 1.00 . A A .  81 THR CG2  1 1 
       18 68122 1 1  81 THR H    H  -3.741  13.879 -19.298 1.00 . A A .  81 THR H    1 1 
       18 68123 1 1  81 THR HA   H  -2.893  16.627 -18.647 1.00 . A A .  81 THR HA   1 1 
       18 68124 1 1  81 THR HB   H  -1.332  14.060 -18.302 1.00 . A A .  81 THR HB   1 1 
       18 68125 1 1  81 THR HG1  H  -1.488  14.590 -16.100 1.00 . A A .  81 THR HG1  1 1 
       18 68126 1 1  81 THR HG21 H   0.214  15.840 -17.097 1.00 . A A .  81 THR HG21 1 1 
       18 68127 1 1  81 THR HG22 H  -0.523  16.926 -18.274 1.00 . A A .  81 THR HG22 1 1 
       18 68128 1 1  81 THR HG23 H   0.369  15.506 -18.821 1.00 . A A .  81 THR HG23 1 1 
       18 68129 1 1  81 THR N    N  -3.811  14.816 -19.016 1.00 . A A .  81 THR N    1 1 
       18 68130 1 1  81 THR O    O  -1.966  14.791 -21.136 1.00 . A A .  81 THR O    1 1 
       18 68131 1 1  81 THR OG1  O  -2.087  15.070 -16.678 1.00 . A A .  81 THR OG1  1 1 
       18 68132 1 1  82 VAL C    C   0.359  18.097 -21.851 1.00 . A A .  82 VAL C    1 1 
       18 68133 1 1  82 VAL CA   C  -0.852  17.182 -21.987 1.00 . A A .  82 VAL CA   1 1 
       18 68134 1 1  82 VAL CB   C  -1.846  17.810 -22.983 1.00 . A A .  82 VAL CB   1 1 
       18 68135 1 1  82 VAL CG1  C  -2.812  16.759 -23.509 1.00 . A A .  82 VAL CG1  1 1 
       18 68136 1 1  82 VAL CG2  C  -2.599  18.959 -22.331 1.00 . A A .  82 VAL CG2  1 1 
       18 68137 1 1  82 VAL H    H  -1.526  17.673 -20.042 1.00 . A A .  82 VAL H    1 1 
       18 68138 1 1  82 VAL HA   H  -0.531  16.231 -22.384 1.00 . A A .  82 VAL HA   1 1 
       18 68139 1 1  82 VAL HB   H  -1.286  18.203 -23.820 1.00 . A A .  82 VAL HB   1 1 
       18 68140 1 1  82 VAL HG11 H  -2.285  16.084 -24.168 1.00 . A A .  82 VAL HG11 1 1 
       18 68141 1 1  82 VAL HG12 H  -3.226  16.203 -22.680 1.00 . A A .  82 VAL HG12 1 1 
       18 68142 1 1  82 VAL HG13 H  -3.609  17.243 -24.053 1.00 . A A .  82 VAL HG13 1 1 
       18 68143 1 1  82 VAL HG21 H  -3.567  18.612 -21.998 1.00 . A A .  82 VAL HG21 1 1 
       18 68144 1 1  82 VAL HG22 H  -2.037  19.324 -21.483 1.00 . A A .  82 VAL HG22 1 1 
       18 68145 1 1  82 VAL HG23 H  -2.729  19.757 -23.046 1.00 . A A .  82 VAL HG23 1 1 
       18 68146 1 1  82 VAL N    N  -1.479  16.943 -20.693 1.00 . A A .  82 VAL N    1 1 
       18 68147 1 1  82 VAL O    O   0.242  19.237 -21.400 1.00 . A A .  82 VAL O    1 1 
       18 68148 1 1  83 ILE C    C   3.516  18.320 -23.488 1.00 . A A .  83 ILE C    1 1 
       18 68149 1 1  83 ILE CA   C   2.757  18.362 -22.165 1.00 . A A .  83 ILE CA   1 1 
       18 68150 1 1  83 ILE CB   C   3.676  17.843 -21.042 1.00 . A A .  83 ILE CB   1 1 
       18 68151 1 1  83 ILE CD1  C   2.800  16.289 -19.228 1.00 . A A .  83 ILE CD1  1 1 
       18 68152 1 1  83 ILE CG1  C   2.894  17.711 -19.734 1.00 . A A .  83 ILE CG1  1 1 
       18 68153 1 1  83 ILE CG2  C   4.867  18.772 -20.863 1.00 . A A .  83 ILE CG2  1 1 
       18 68154 1 1  83 ILE H    H   1.552  16.675 -22.592 1.00 . A A .  83 ILE H    1 1 
       18 68155 1 1  83 ILE HA   H   2.495  19.386 -21.945 1.00 . A A .  83 ILE HA   1 1 
       18 68156 1 1  83 ILE HB   H   4.047  16.872 -21.331 1.00 . A A .  83 ILE HB   1 1 
       18 68157 1 1  83 ILE HD11 H   2.302  16.280 -18.269 1.00 . A A .  83 ILE HD11 1 1 
       18 68158 1 1  83 ILE HD12 H   2.240  15.692 -19.931 1.00 . A A .  83 ILE HD12 1 1 
       18 68159 1 1  83 ILE HD13 H   3.794  15.879 -19.120 1.00 . A A .  83 ILE HD13 1 1 
       18 68160 1 1  83 ILE HG12 H   3.377  18.302 -18.972 1.00 . A A .  83 ILE HG12 1 1 
       18 68161 1 1  83 ILE HG13 H   1.888  18.077 -19.886 1.00 . A A .  83 ILE HG13 1 1 
       18 68162 1 1  83 ILE HG21 H   4.637  19.739 -21.286 1.00 . A A .  83 ILE HG21 1 1 
       18 68163 1 1  83 ILE HG22 H   5.080  18.882 -19.810 1.00 . A A .  83 ILE HG22 1 1 
       18 68164 1 1  83 ILE HG23 H   5.728  18.355 -21.363 1.00 . A A .  83 ILE HG23 1 1 
       18 68165 1 1  83 ILE N    N   1.523  17.589 -22.243 1.00 . A A .  83 ILE N    1 1 
       18 68166 1 1  83 ILE O    O   4.060  17.284 -23.869 1.00 . A A .  83 ILE O    1 1 
       18 68167 1 1  84 SER C    C   5.381  20.555 -25.391 1.00 . A A .  84 SER C    1 1 
       18 68168 1 1  84 SER CA   C   4.239  19.547 -25.462 1.00 . A A .  84 SER CA   1 1 
       18 68169 1 1  84 SER CB   C   3.258  19.945 -26.565 1.00 . A A .  84 SER CB   1 1 
       18 68170 1 1  84 SER H    H   3.095  20.245 -23.822 1.00 . A A .  84 SER H    1 1 
       18 68171 1 1  84 SER HA   H   4.646  18.573 -25.690 1.00 . A A .  84 SER HA   1 1 
       18 68172 1 1  84 SER HB2  H   2.550  19.145 -26.722 1.00 . A A .  84 SER HB2  1 1 
       18 68173 1 1  84 SER HB3  H   2.729  20.840 -26.268 1.00 . A A .  84 SER HB3  1 1 
       18 68174 1 1  84 SER HG   H   4.187  21.126 -27.823 1.00 . A A .  84 SER HG   1 1 
       18 68175 1 1  84 SER N    N   3.548  19.453 -24.180 1.00 . A A .  84 SER N    1 1 
       18 68176 1 1  84 SER O    O   5.209  21.672 -24.906 1.00 . A A .  84 SER O    1 1 
       18 68177 1 1  84 SER OG   O   3.936  20.200 -27.784 1.00 . A A .  84 SER OG   1 1 
       18 68178 1 1  85 GLY C    C   8.668  20.743 -26.998 1.00 . A A .  85 GLY C    1 1 
       18 68179 1 1  85 GLY CA   C   7.704  21.031 -25.863 1.00 . A A .  85 GLY CA   1 1 
       18 68180 1 1  85 GLY H    H   6.629  19.249 -26.255 1.00 . A A .  85 GLY H    1 1 
       18 68181 1 1  85 GLY HA2  H   7.366  22.053 -25.942 1.00 . A A .  85 GLY HA2  1 1 
       18 68182 1 1  85 GLY HA3  H   8.224  20.905 -24.925 1.00 . A A .  85 GLY HA3  1 1 
       18 68183 1 1  85 GLY N    N   6.550  20.151 -25.881 1.00 . A A .  85 GLY N    1 1 
       18 68184 1 1  85 GLY O    O   8.707  19.630 -27.521 1.00 . A A .  85 GLY O    1 1 
       18 68185 1 1  86 SER C    C  11.779  21.198 -27.923 1.00 . A A .  86 SER C    1 1 
       18 68186 1 1  86 SER CA   C  10.410  21.603 -28.464 1.00 . A A .  86 SER CA   1 1 
       18 68187 1 1  86 SER CB   C  10.527  22.909 -29.253 1.00 . A A .  86 SER CB   1 1 
       18 68188 1 1  86 SER H    H   9.368  22.615 -26.924 1.00 . A A .  86 SER H    1 1 
       18 68189 1 1  86 SER HA   H  10.052  20.825 -29.123 1.00 . A A .  86 SER HA   1 1 
       18 68190 1 1  86 SER HB2  H  11.042  23.644 -28.653 1.00 . A A .  86 SER HB2  1 1 
       18 68191 1 1  86 SER HB3  H  11.086  22.729 -30.160 1.00 . A A .  86 SER HB3  1 1 
       18 68192 1 1  86 SER HG   H   8.665  23.354 -28.836 1.00 . A A .  86 SER HG   1 1 
       18 68193 1 1  86 SER N    N   9.446  21.751 -27.381 1.00 . A A .  86 SER N    1 1 
       18 68194 1 1  86 SER O    O  11.934  20.939 -26.731 1.00 . A A .  86 SER O    1 1 
       18 68195 1 1  86 SER OG   O   9.247  23.413 -29.596 1.00 . A A .  86 SER OG   1 1 
       18 68196 1 1  87 ALA C    C  14.594  21.595 -27.225 1.00 . A A .  87 ALA C    1 1 
       18 68197 1 1  87 ALA CA   C  14.122  20.776 -28.422 1.00 . A A .  87 ALA CA   1 1 
       18 68198 1 1  87 ALA CB   C  15.074  20.955 -29.595 1.00 . A A .  87 ALA CB   1 1 
       18 68199 1 1  87 ALA H    H  12.580  21.364 -29.746 1.00 . A A .  87 ALA H    1 1 
       18 68200 1 1  87 ALA HA   H  14.117  19.730 -28.150 1.00 . A A .  87 ALA HA   1 1 
       18 68201 1 1  87 ALA HB1  H  15.443  21.971 -29.606 1.00 . A A .  87 ALA HB1  1 1 
       18 68202 1 1  87 ALA HB2  H  15.903  20.272 -29.493 1.00 . A A .  87 ALA HB2  1 1 
       18 68203 1 1  87 ALA HB3  H  14.551  20.752 -30.517 1.00 . A A .  87 ALA HB3  1 1 
       18 68204 1 1  87 ALA N    N  12.766  21.147 -28.810 1.00 . A A .  87 ALA N    1 1 
       18 68205 1 1  87 ALA O    O  15.171  21.055 -26.282 1.00 . A A .  87 ALA O    1 1 
       18 68206 1 1  88 GLU C    C  14.112  23.367 -24.869 1.00 . A A .  88 GLU C    1 1 
       18 68207 1 1  88 GLU CA   C  14.747  23.792 -26.190 1.00 . A A .  88 GLU CA   1 1 
       18 68208 1 1  88 GLU CB   C  14.352  25.235 -26.517 1.00 . A A .  88 GLU CB   1 1 
       18 68209 1 1  88 GLU CD   C  16.226  26.719 -27.335 1.00 . A A .  88 GLU CD   1 1 
       18 68210 1 1  88 GLU CG   C  15.079  25.805 -27.723 1.00 . A A .  88 GLU CG   1 1 
       18 68211 1 1  88 GLU H    H  13.881  23.271 -28.051 1.00 . A A .  88 GLU H    1 1 
       18 68212 1 1  88 GLU HA   H  15.820  23.735 -26.095 1.00 . A A .  88 GLU HA   1 1 
       18 68213 1 1  88 GLU HB2  H  13.291  25.270 -26.712 1.00 . A A .  88 GLU HB2  1 1 
       18 68214 1 1  88 GLU HB3  H  14.573  25.857 -25.662 1.00 . A A .  88 GLU HB3  1 1 
       18 68215 1 1  88 GLU HG2  H  15.472  24.989 -28.311 1.00 . A A .  88 GLU HG2  1 1 
       18 68216 1 1  88 GLU HG3  H  14.375  26.369 -28.317 1.00 . A A .  88 GLU HG3  1 1 
       18 68217 1 1  88 GLU N    N  14.345  22.900 -27.272 1.00 . A A .  88 GLU N    1 1 
       18 68218 1 1  88 GLU O    O  14.579  23.742 -23.795 1.00 . A A .  88 GLU O    1 1 
       18 68219 1 1  88 GLU OE1  O  16.570  27.611 -28.137 1.00 . A A .  88 GLU OE1  1 1 
       18 68220 1 1  88 GLU OE2  O  16.779  26.540 -26.230 1.00 . A A .  88 GLU OE2  1 1 
       18 68221 1 1  89 ASN C    C  12.861  20.730 -23.350 1.00 . A A .  89 ASN C    1 1 
       18 68222 1 1  89 ASN CA   C  12.345  22.104 -23.772 1.00 . A A .  89 ASN CA   1 1 
       18 68223 1 1  89 ASN CB   C  10.839  22.037 -24.034 1.00 . A A .  89 ASN CB   1 1 
       18 68224 1 1  89 ASN CG   C  10.150  20.989 -23.181 1.00 . A A .  89 ASN CG   1 1 
       18 68225 1 1  89 ASN H    H  12.720  22.313 -25.844 1.00 . A A .  89 ASN H    1 1 
       18 68226 1 1  89 ASN HA   H  12.531  22.805 -22.973 1.00 . A A .  89 ASN HA   1 1 
       18 68227 1 1  89 ASN HB2  H  10.399  22.998 -23.815 1.00 . A A .  89 ASN HB2  1 1 
       18 68228 1 1  89 ASN HB3  H  10.671  21.796 -25.073 1.00 . A A .  89 ASN HB3  1 1 
       18 68229 1 1  89 ASN HD21 H  10.254  19.673 -24.668 1.00 . A A .  89 ASN HD21 1 1 
       18 68230 1 1  89 ASN HD22 H   9.505  19.109 -23.217 1.00 . A A .  89 ASN HD22 1 1 
       18 68231 1 1  89 ASN N    N  13.045  22.580 -24.958 1.00 . A A .  89 ASN N    1 1 
       18 68232 1 1  89 ASN ND2  N   9.950  19.805 -23.745 1.00 . A A .  89 ASN ND2  1 1 
       18 68233 1 1  89 ASN O    O  12.517  20.228 -22.279 1.00 . A A .  89 ASN O    1 1 
       18 68234 1 1  89 ASN OD1  O   9.801  21.243 -22.027 1.00 . A A .  89 ASN OD1  1 1 
       18 68235 1 1  90 LEU C    C  14.903  18.787 -22.537 1.00 . A A .  90 LEU C    1 1 
       18 68236 1 1  90 LEU CA   C  14.251  18.814 -23.915 1.00 . A A .  90 LEU CA   1 1 
       18 68237 1 1  90 LEU CB   C  15.277  18.437 -24.984 1.00 . A A .  90 LEU CB   1 1 
       18 68238 1 1  90 LEU CD1  C  16.209  16.369 -23.916 1.00 . A A .  90 LEU CD1  1 1 
       18 68239 1 1  90 LEU CD2  C  14.252  16.199 -25.464 1.00 . A A .  90 LEU CD2  1 1 
       18 68240 1 1  90 LEU CG   C  15.545  16.941 -25.159 1.00 . A A .  90 LEU CG   1 1 
       18 68241 1 1  90 LEU H    H  13.923  20.580 -25.036 1.00 . A A .  90 LEU H    1 1 
       18 68242 1 1  90 LEU HA   H  13.444  18.097 -23.932 1.00 . A A .  90 LEU HA   1 1 
       18 68243 1 1  90 LEU HB2  H  14.926  18.822 -25.930 1.00 . A A .  90 LEU HB2  1 1 
       18 68244 1 1  90 LEU HB3  H  16.213  18.913 -24.727 1.00 . A A .  90 LEU HB3  1 1 
       18 68245 1 1  90 LEU HD11 H  16.885  17.101 -23.501 1.00 . A A .  90 LEU HD11 1 1 
       18 68246 1 1  90 LEU HD12 H  16.759  15.478 -24.179 1.00 . A A .  90 LEU HD12 1 1 
       18 68247 1 1  90 LEU HD13 H  15.452  16.121 -23.185 1.00 . A A .  90 LEU HD13 1 1 
       18 68248 1 1  90 LEU HD21 H  14.411  15.527 -26.295 1.00 . A A .  90 LEU HD21 1 1 
       18 68249 1 1  90 LEU HD22 H  13.481  16.912 -25.722 1.00 . A A .  90 LEU HD22 1 1 
       18 68250 1 1  90 LEU HD23 H  13.947  15.636 -24.596 1.00 . A A .  90 LEU HD23 1 1 
       18 68251 1 1  90 LEU HG   H  16.219  16.798 -25.992 1.00 . A A .  90 LEU HG   1 1 
       18 68252 1 1  90 LEU N    N  13.687  20.130 -24.199 1.00 . A A .  90 LEU N    1 1 
       18 68253 1 1  90 LEU O    O  14.645  17.892 -21.733 1.00 . A A .  90 LEU O    1 1 
       18 68254 1 1  91 ALA C    C  15.542  20.514 -19.931 1.00 . A A .  91 ALA C    1 1 
       18 68255 1 1  91 ALA CA   C  16.435  19.869 -20.985 1.00 . A A .  91 ALA CA   1 1 
       18 68256 1 1  91 ALA CB   C  17.730  20.654 -21.135 1.00 . A A .  91 ALA CB   1 1 
       18 68257 1 1  91 ALA H    H  15.915  20.462 -22.949 1.00 . A A .  91 ALA H    1 1 
       18 68258 1 1  91 ALA HA   H  16.685  18.867 -20.668 1.00 . A A .  91 ALA HA   1 1 
       18 68259 1 1  91 ALA HB1  H  18.570  19.984 -21.027 1.00 . A A .  91 ALA HB1  1 1 
       18 68260 1 1  91 ALA HB2  H  17.761  21.117 -22.110 1.00 . A A .  91 ALA HB2  1 1 
       18 68261 1 1  91 ALA HB3  H  17.778  21.418 -20.373 1.00 . A A .  91 ALA HB3  1 1 
       18 68262 1 1  91 ALA N    N  15.749  19.778 -22.269 1.00 . A A .  91 ALA N    1 1 
       18 68263 1 1  91 ALA O    O  15.542  20.106 -18.769 1.00 . A A .  91 ALA O    1 1 
       18 68264 1 1  92 THR C    C  12.771  21.306 -18.940 1.00 . A A .  92 THR C    1 1 
       18 68265 1 1  92 THR CA   C  13.884  22.225 -19.433 1.00 . A A .  92 THR CA   1 1 
       18 68266 1 1  92 THR CB   C  13.255  23.459 -20.105 1.00 . A A .  92 THR CB   1 1 
       18 68267 1 1  92 THR CG2  C  12.599  24.362 -19.073 1.00 . A A .  92 THR CG2  1 1 
       18 68268 1 1  92 THR H    H  14.825  21.801 -21.282 1.00 . A A .  92 THR H    1 1 
       18 68269 1 1  92 THR HA   H  14.464  22.558 -18.585 1.00 . A A .  92 THR HA   1 1 
       18 68270 1 1  92 THR HB   H  12.499  23.125 -20.802 1.00 . A A .  92 THR HB   1 1 
       18 68271 1 1  92 THR HG1  H  15.041  24.279 -20.272 1.00 . A A .  92 THR HG1  1 1 
       18 68272 1 1  92 THR HG21 H  12.599  23.871 -18.111 1.00 . A A .  92 THR HG21 1 1 
       18 68273 1 1  92 THR HG22 H  11.582  24.569 -19.370 1.00 . A A .  92 THR HG22 1 1 
       18 68274 1 1  92 THR HG23 H  13.149  25.288 -19.003 1.00 . A A .  92 THR HG23 1 1 
       18 68275 1 1  92 THR N    N  14.780  21.523 -20.342 1.00 . A A .  92 THR N    1 1 
       18 68276 1 1  92 THR O    O  12.271  21.464 -17.825 1.00 . A A .  92 THR O    1 1 
       18 68277 1 1  92 THR OG1  O  14.257  24.192 -20.819 1.00 . A A .  92 THR OG1  1 1 
       18 68278 1 1  93 LEU C    C  11.724  18.584 -18.198 1.00 . A A .  93 LEU C    1 1 
       18 68279 1 1  93 LEU CA   C  11.334  19.402 -19.424 1.00 . A A .  93 LEU CA   1 1 
       18 68280 1 1  93 LEU CB   C  11.044  18.470 -20.602 1.00 . A A .  93 LEU CB   1 1 
       18 68281 1 1  93 LEU CD1  C  10.710  16.151 -19.713 1.00 . A A .  93 LEU CD1  1 1 
       18 68282 1 1  93 LEU CD2  C   8.902  17.859 -19.452 1.00 . A A .  93 LEU CD2  1 1 
       18 68283 1 1  93 LEU CG   C  10.029  17.356 -20.343 1.00 . A A .  93 LEU CG   1 1 
       18 68284 1 1  93 LEU H    H  12.825  20.272 -20.650 1.00 . A A .  93 LEU H    1 1 
       18 68285 1 1  93 LEU HA   H  10.444  19.969 -19.196 1.00 . A A .  93 LEU HA   1 1 
       18 68286 1 1  93 LEU HB2  H  10.672  19.073 -21.416 1.00 . A A .  93 LEU HB2  1 1 
       18 68287 1 1  93 LEU HB3  H  11.977  18.009 -20.895 1.00 . A A .  93 LEU HB3  1 1 
       18 68288 1 1  93 LEU HD11 H  10.393  15.252 -20.223 1.00 . A A .  93 LEU HD11 1 1 
       18 68289 1 1  93 LEU HD12 H  10.439  16.087 -18.671 1.00 . A A .  93 LEU HD12 1 1 
       18 68290 1 1  93 LEU HD13 H  11.782  16.256 -19.801 1.00 . A A .  93 LEU HD13 1 1 
       18 68291 1 1  93 LEU HD21 H   9.138  17.649 -18.420 1.00 . A A .  93 LEU HD21 1 1 
       18 68292 1 1  93 LEU HD22 H   7.982  17.359 -19.720 1.00 . A A .  93 LEU HD22 1 1 
       18 68293 1 1  93 LEU HD23 H   8.786  18.924 -19.586 1.00 . A A .  93 LEU HD23 1 1 
       18 68294 1 1  93 LEU HG   H   9.600  17.043 -21.284 1.00 . A A .  93 LEU HG   1 1 
       18 68295 1 1  93 LEU N    N  12.389  20.348 -19.776 1.00 . A A .  93 LEU N    1 1 
       18 68296 1 1  93 LEU O    O  10.975  18.511 -17.223 1.00 . A A .  93 LEU O    1 1 
       18 68297 1 1  94 LYS C    C  13.302  17.924 -15.827 1.00 . A A .  94 LYS C    1 1 
       18 68298 1 1  94 LYS CA   C  13.394  17.161 -17.143 1.00 . A A .  94 LYS CA   1 1 
       18 68299 1 1  94 LYS CB   C  14.842  16.736 -17.400 1.00 . A A .  94 LYS CB   1 1 
       18 68300 1 1  94 LYS CD   C  16.297  15.239 -18.796 1.00 . A A .  94 LYS CD   1 1 
       18 68301 1 1  94 LYS CE   C  15.946  13.790 -18.493 1.00 . A A .  94 LYS CE   1 1 
       18 68302 1 1  94 LYS CG   C  15.063  16.126 -18.773 1.00 . A A .  94 LYS CG   1 1 
       18 68303 1 1  94 LYS H    H  13.454  18.067 -19.055 1.00 . A A .  94 LYS H    1 1 
       18 68304 1 1  94 LYS HA   H  12.775  16.278 -17.078 1.00 . A A .  94 LYS HA   1 1 
       18 68305 1 1  94 LYS HB2  H  15.480  17.603 -17.306 1.00 . A A .  94 LYS HB2  1 1 
       18 68306 1 1  94 LYS HB3  H  15.128  16.008 -16.654 1.00 . A A .  94 LYS HB3  1 1 
       18 68307 1 1  94 LYS HD2  H  16.750  15.290 -19.775 1.00 . A A .  94 LYS HD2  1 1 
       18 68308 1 1  94 LYS HD3  H  16.999  15.592 -18.053 1.00 . A A .  94 LYS HD3  1 1 
       18 68309 1 1  94 LYS HE2  H  15.471  13.743 -17.526 1.00 . A A .  94 LYS HE2  1 1 
       18 68310 1 1  94 LYS HE3  H  15.261  13.433 -19.249 1.00 . A A .  94 LYS HE3  1 1 
       18 68311 1 1  94 LYS HG2  H  14.202  15.532 -19.036 1.00 . A A .  94 LYS HG2  1 1 
       18 68312 1 1  94 LYS HG3  H  15.191  16.922 -19.493 1.00 . A A .  94 LYS HG3  1 1 
       18 68313 1 1  94 LYS HZ1  H  17.332  12.544 -19.438 1.00 . A A .  94 LYS HZ1  1 1 
       18 68314 1 1  94 LYS HZ2  H  17.012  12.119 -17.833 1.00 . A A .  94 LYS HZ2  1 1 
       18 68315 1 1  94 LYS HZ3  H  17.985  13.461 -18.175 1.00 . A A .  94 LYS HZ3  1 1 
       18 68316 1 1  94 LYS N    N  12.902  17.971 -18.252 1.00 . A A .  94 LYS N    1 1 
       18 68317 1 1  94 LYS NZ   N  17.154  12.917 -18.484 1.00 . A A .  94 LYS NZ   1 1 
       18 68318 1 1  94 LYS O    O  12.920  17.365 -14.800 1.00 . A A .  94 LYS O    1 1 
       18 68319 1 1  95 ALA C    C  12.179  20.495 -14.376 1.00 . A A .  95 ALA C    1 1 
       18 68320 1 1  95 ALA CA   C  13.606  20.047 -14.676 1.00 . A A .  95 ALA CA   1 1 
       18 68321 1 1  95 ALA CB   C  14.515  21.254 -14.847 1.00 . A A .  95 ALA CB   1 1 
       18 68322 1 1  95 ALA H    H  13.948  19.594 -16.715 1.00 . A A .  95 ALA H    1 1 
       18 68323 1 1  95 ALA HA   H  13.972  19.466 -13.842 1.00 . A A .  95 ALA HA   1 1 
       18 68324 1 1  95 ALA HB1  H  15.449  21.076 -14.333 1.00 . A A .  95 ALA HB1  1 1 
       18 68325 1 1  95 ALA HB2  H  14.707  21.414 -15.897 1.00 . A A .  95 ALA HB2  1 1 
       18 68326 1 1  95 ALA HB3  H  14.036  22.127 -14.431 1.00 . A A .  95 ALA HB3  1 1 
       18 68327 1 1  95 ALA N    N  13.652  19.206 -15.866 1.00 . A A .  95 ALA N    1 1 
       18 68328 1 1  95 ALA O    O  11.841  20.793 -13.231 1.00 . A A .  95 ALA O    1 1 
       18 68329 1 1  96 GLU C    C   9.114  19.822 -14.683 1.00 . A A .  96 GLU C    1 1 
       18 68330 1 1  96 GLU CA   C   9.958  20.954 -15.259 1.00 . A A .  96 GLU CA   1 1 
       18 68331 1 1  96 GLU CB   C   9.384  21.399 -16.606 1.00 . A A .  96 GLU CB   1 1 
       18 68332 1 1  96 GLU CD   C   8.906  23.874 -16.781 1.00 . A A .  96 GLU CD   1 1 
       18 68333 1 1  96 GLU CG   C   9.891  22.756 -17.066 1.00 . A A .  96 GLU CG   1 1 
       18 68334 1 1  96 GLU H    H  11.677  20.291 -16.301 1.00 . A A .  96 GLU H    1 1 
       18 68335 1 1  96 GLU HA   H   9.934  21.789 -14.575 1.00 . A A .  96 GLU HA   1 1 
       18 68336 1 1  96 GLU HB2  H   9.645  20.667 -17.355 1.00 . A A .  96 GLU HB2  1 1 
       18 68337 1 1  96 GLU HB3  H   8.307  21.449 -16.525 1.00 . A A .  96 GLU HB3  1 1 
       18 68338 1 1  96 GLU HG2  H  10.815  22.973 -16.554 1.00 . A A .  96 GLU HG2  1 1 
       18 68339 1 1  96 GLU HG3  H  10.071  22.717 -18.130 1.00 . A A .  96 GLU HG3  1 1 
       18 68340 1 1  96 GLU N    N  11.348  20.540 -15.413 1.00 . A A .  96 GLU N    1 1 
       18 68341 1 1  96 GLU O    O   8.193  20.057 -13.900 1.00 . A A .  96 GLU O    1 1 
       18 68342 1 1  96 GLU OE1  O   7.689  23.650 -16.953 1.00 . A A .  96 GLU OE1  1 1 
       18 68343 1 1  96 GLU OE2  O   9.351  24.972 -16.387 1.00 . A A .  96 GLU OE2  1 1 
       18 68344 1 1  97 TRP C    C   8.589  17.438 -13.079 1.00 . A A .  97 TRP C    1 1 
       18 68345 1 1  97 TRP CA   C   8.705  17.425 -14.599 1.00 . A A .  97 TRP CA   1 1 
       18 68346 1 1  97 TRP CB   C   9.400  16.142 -15.059 1.00 . A A .  97 TRP CB   1 1 
       18 68347 1 1  97 TRP CD1  C   7.805  14.189 -15.515 1.00 . A A .  97 TRP CD1  1 1 
       18 68348 1 1  97 TRP CD2  C   8.659  14.215 -13.445 1.00 . A A .  97 TRP CD2  1 1 
       18 68349 1 1  97 TRP CE2  C   7.806  13.102 -13.564 1.00 . A A .  97 TRP CE2  1 1 
       18 68350 1 1  97 TRP CE3  C   9.311  14.437 -12.229 1.00 . A A .  97 TRP CE3  1 1 
       18 68351 1 1  97 TRP CG   C   8.644  14.897 -14.703 1.00 . A A .  97 TRP CG   1 1 
       18 68352 1 1  97 TRP CH2  C   8.240  12.455 -11.335 1.00 . A A .  97 TRP CH2  1 1 
       18 68353 1 1  97 TRP CZ2  C   7.590  12.214 -12.513 1.00 . A A .  97 TRP CZ2  1 1 
       18 68354 1 1  97 TRP CZ3  C   9.095  13.556 -11.187 1.00 . A A .  97 TRP CZ3  1 1 
       18 68355 1 1  97 TRP H    H  10.179  18.471 -15.702 1.00 . A A .  97 TRP H    1 1 
       18 68356 1 1  97 TRP HA   H   7.713  17.458 -15.025 1.00 . A A .  97 TRP HA   1 1 
       18 68357 1 1  97 TRP HB2  H   9.515  16.167 -16.132 1.00 . A A .  97 TRP HB2  1 1 
       18 68358 1 1  97 TRP HB3  H  10.374  16.085 -14.596 1.00 . A A .  97 TRP HB3  1 1 
       18 68359 1 1  97 TRP HD1  H   7.581  14.452 -16.537 1.00 . A A .  97 TRP HD1  1 1 
       18 68360 1 1  97 TRP HE1  H   6.672  12.447 -15.204 1.00 . A A .  97 TRP HE1  1 1 
       18 68361 1 1  97 TRP HE3  H   9.973  15.279 -12.096 1.00 . A A .  97 TRP HE3  1 1 
       18 68362 1 1  97 TRP HH2  H   8.101  11.793 -10.494 1.00 . A A .  97 TRP HH2  1 1 
       18 68363 1 1  97 TRP HZ2  H   6.934  11.360 -12.612 1.00 . A A .  97 TRP HZ2  1 1 
       18 68364 1 1  97 TRP HZ3  H   9.590  13.711 -10.239 1.00 . A A .  97 TRP HZ3  1 1 
       18 68365 1 1  97 TRP N    N   9.434  18.594 -15.077 1.00 . A A .  97 TRP N    1 1 
       18 68366 1 1  97 TRP NE1  N   7.297  13.108 -14.836 1.00 . A A .  97 TRP NE1  1 1 
       18 68367 1 1  97 TRP O    O   7.504  17.249 -12.530 1.00 . A A .  97 TRP O    1 1 
       18 68368 1 1  98 GLU C    C   9.152  19.011 -10.428 1.00 . A A .  98 GLU C    1 1 
       18 68369 1 1  98 GLU CA   C   9.735  17.699 -10.948 1.00 . A A .  98 GLU CA   1 1 
       18 68370 1 1  98 GLU CB   C  11.165  17.524 -10.434 1.00 . A A .  98 GLU CB   1 1 
       18 68371 1 1  98 GLU CD   C  12.255  15.863  -8.872 1.00 . A A .  98 GLU CD   1 1 
       18 68372 1 1  98 GLU CG   C  11.555  16.074 -10.201 1.00 . A A .  98 GLU CG   1 1 
       18 68373 1 1  98 GLU H    H  10.546  17.806 -12.900 1.00 . A A .  98 GLU H    1 1 
       18 68374 1 1  98 GLU HA   H   9.129  16.882 -10.586 1.00 . A A .  98 GLU HA   1 1 
       18 68375 1 1  98 GLU HB2  H  11.849  17.949 -11.153 1.00 . A A .  98 GLU HB2  1 1 
       18 68376 1 1  98 GLU HB3  H  11.266  18.056  -9.498 1.00 . A A .  98 GLU HB3  1 1 
       18 68377 1 1  98 GLU HG2  H  10.662  15.467 -10.221 1.00 . A A .  98 GLU HG2  1 1 
       18 68378 1 1  98 GLU HG3  H  12.219  15.762 -10.994 1.00 . A A .  98 GLU HG3  1 1 
       18 68379 1 1  98 GLU N    N   9.713  17.663 -12.405 1.00 . A A .  98 GLU N    1 1 
       18 68380 1 1  98 GLU O    O   8.594  19.065  -9.332 1.00 . A A .  98 GLU O    1 1 
       18 68381 1 1  98 GLU OE1  O  13.223  15.076  -8.831 1.00 . A A .  98 GLU OE1  1 1 
       18 68382 1 1  98 GLU OE2  O  11.834  16.485  -7.874 1.00 . A A .  98 GLU OE2  1 1 
       18 68383 1 1  99 THR C    C   7.261  21.356 -10.690 1.00 . A A .  99 THR C    1 1 
       18 68384 1 1  99 THR CA   C   8.778  21.379 -10.844 1.00 . A A .  99 THR CA   1 1 
       18 68385 1 1  99 THR CB   C   9.161  22.452 -11.881 1.00 . A A .  99 THR CB   1 1 
       18 68386 1 1  99 THR CG2  C   8.488  23.778 -11.561 1.00 . A A .  99 THR CG2  1 1 
       18 68387 1 1  99 THR H    H   9.743  19.961 -12.085 1.00 . A A .  99 THR H    1 1 
       18 68388 1 1  99 THR HA   H   9.222  21.649  -9.897 1.00 . A A .  99 THR HA   1 1 
       18 68389 1 1  99 THR HB   H   8.829  22.124 -12.855 1.00 . A A .  99 THR HB   1 1 
       18 68390 1 1  99 THR HG1  H  10.828  23.334 -11.303 1.00 . A A .  99 THR HG1  1 1 
       18 68391 1 1  99 THR HG21 H   7.518  23.815 -12.034 1.00 . A A .  99 THR HG21 1 1 
       18 68392 1 1  99 THR HG22 H   9.099  24.590 -11.928 1.00 . A A .  99 THR HG22 1 1 
       18 68393 1 1  99 THR HG23 H   8.369  23.872 -10.492 1.00 . A A .  99 THR HG23 1 1 
       18 68394 1 1  99 THR N    N   9.288  20.068 -11.223 1.00 . A A .  99 THR N    1 1 
       18 68395 1 1  99 THR O    O   6.724  21.795  -9.672 1.00 . A A .  99 THR O    1 1 
       18 68396 1 1  99 THR OG1  O  10.582  22.626 -11.904 1.00 . A A .  99 THR OG1  1 1 
       18 68397 1 1 100 HIS C    C   4.635  20.083 -10.401 1.00 . A A . 100 HIS C    1 1 
       18 68398 1 1 100 HIS CA   C   5.119  20.759 -11.681 1.00 . A A . 100 HIS CA   1 1 
       18 68399 1 1 100 HIS CB   C   4.611  19.992 -12.901 1.00 . A A . 100 HIS CB   1 1 
       18 68400 1 1 100 HIS CD2  C   3.660  20.841 -15.161 1.00 . A A . 100 HIS CD2  1 1 
       18 68401 1 1 100 HIS CE1  C   2.238  22.313 -14.377 1.00 . A A . 100 HIS CE1  1 1 
       18 68402 1 1 100 HIS CG   C   3.750  20.814 -13.810 1.00 . A A . 100 HIS CG   1 1 
       18 68403 1 1 100 HIS H    H   7.061  20.508 -12.489 1.00 . A A . 100 HIS H    1 1 
       18 68404 1 1 100 HIS HA   H   4.730  21.766 -11.711 1.00 . A A . 100 HIS HA   1 1 
       18 68405 1 1 100 HIS HB2  H   5.456  19.639 -13.474 1.00 . A A . 100 HIS HB2  1 1 
       18 68406 1 1 100 HIS HB3  H   4.028  19.144 -12.569 1.00 . A A . 100 HIS HB3  1 1 
       18 68407 1 1 100 HIS HD1  H   2.677  21.965 -12.409 1.00 . A A . 100 HIS HD1  1 1 
       18 68408 1 1 100 HIS HD2  H   4.228  20.235 -15.854 1.00 . A A . 100 HIS HD2  1 1 
       18 68409 1 1 100 HIS HE1  H   1.480  23.079 -14.320 1.00 . A A . 100 HIS HE1  1 1 
       18 68410 1 1 100 HIS N    N   6.576  20.841 -11.705 1.00 . A A . 100 HIS N    1 1 
       18 68411 1 1 100 HIS ND1  N   2.847  21.749 -13.349 1.00 . A A . 100 HIS ND1  1 1 
       18 68412 1 1 100 HIS NE2  N   2.714  21.779 -15.487 1.00 . A A . 100 HIS NE2  1 1 
       18 68413 1 1 100 HIS O    O   3.706  20.560  -9.750 1.00 . A A . 100 HIS O    1 1 
       18 68414 1 1 101 LYS C    C   5.089  19.088  -7.601 1.00 . A A . 101 LYS C    1 1 
       18 68415 1 1 101 LYS CA   C   4.904  18.229  -8.848 1.00 . A A . 101 LYS CA   1 1 
       18 68416 1 1 101 LYS CB   C   5.745  16.957  -8.733 1.00 . A A . 101 LYS CB   1 1 
       18 68417 1 1 101 LYS CD   C   6.781  16.559  -6.480 1.00 . A A . 101 LYS CD   1 1 
       18 68418 1 1 101 LYS CE   C   7.917  15.569  -6.683 1.00 . A A . 101 LYS CE   1 1 
       18 68419 1 1 101 LYS CG   C   5.606  16.253  -7.394 1.00 . A A . 101 LYS CG   1 1 
       18 68420 1 1 101 LYS H    H   6.002  18.641 -10.610 1.00 . A A . 101 LYS H    1 1 
       18 68421 1 1 101 LYS HA   H   3.863  17.956  -8.931 1.00 . A A . 101 LYS HA   1 1 
       18 68422 1 1 101 LYS HB2  H   5.445  16.269  -9.511 1.00 . A A . 101 LYS HB2  1 1 
       18 68423 1 1 101 LYS HB3  H   6.785  17.213  -8.875 1.00 . A A . 101 LYS HB3  1 1 
       18 68424 1 1 101 LYS HD2  H   7.143  17.553  -6.693 1.00 . A A . 101 LYS HD2  1 1 
       18 68425 1 1 101 LYS HD3  H   6.449  16.507  -5.453 1.00 . A A . 101 LYS HD3  1 1 
       18 68426 1 1 101 LYS HE2  H   7.617  14.841  -7.422 1.00 . A A . 101 LYS HE2  1 1 
       18 68427 1 1 101 LYS HE3  H   8.785  16.105  -7.038 1.00 . A A . 101 LYS HE3  1 1 
       18 68428 1 1 101 LYS HG2  H   4.696  16.585  -6.916 1.00 . A A . 101 LYS HG2  1 1 
       18 68429 1 1 101 LYS HG3  H   5.560  15.187  -7.561 1.00 . A A . 101 LYS HG3  1 1 
       18 68430 1 1 101 LYS HZ1  H   7.747  15.275  -4.622 1.00 . A A . 101 LYS HZ1  1 1 
       18 68431 1 1 101 LYS HZ2  H   9.288  14.945  -5.235 1.00 . A A . 101 LYS HZ2  1 1 
       18 68432 1 1 101 LYS HZ3  H   8.022  13.853  -5.496 1.00 . A A . 101 LYS HZ3  1 1 
       18 68433 1 1 101 LYS N    N   5.269  18.971 -10.049 1.00 . A A . 101 LYS N    1 1 
       18 68434 1 1 101 LYS NZ   N   8.269  14.861  -5.421 1.00 . A A . 101 LYS NZ   1 1 
       18 68435 1 1 101 LYS O    O   4.458  18.847  -6.571 1.00 . A A . 101 LYS O    1 1 
       18 68436 1 1 102 ARG C    C   5.074  21.966  -6.383 1.00 . A A . 102 ARG C    1 1 
       18 68437 1 1 102 ARG CA   C   6.224  20.983  -6.580 1.00 . A A . 102 ARG CA   1 1 
       18 68438 1 1 102 ARG CB   C   7.528  21.749  -6.812 1.00 . A A . 102 ARG CB   1 1 
       18 68439 1 1 102 ARG CD   C   9.357  21.952  -5.099 1.00 . A A . 102 ARG CD   1 1 
       18 68440 1 1 102 ARG CG   C   8.022  22.496  -5.583 1.00 . A A . 102 ARG CG   1 1 
       18 68441 1 1 102 ARG CZ   C  10.316  21.182  -2.971 1.00 . A A . 102 ARG CZ   1 1 
       18 68442 1 1 102 ARG H    H   6.429  20.230  -8.548 1.00 . A A . 102 ARG H    1 1 
       18 68443 1 1 102 ARG HA   H   6.323  20.380  -5.691 1.00 . A A . 102 ARG HA   1 1 
       18 68444 1 1 102 ARG HB2  H   8.295  21.049  -7.111 1.00 . A A . 102 ARG HB2  1 1 
       18 68445 1 1 102 ARG HB3  H   7.376  22.465  -7.605 1.00 . A A . 102 ARG HB3  1 1 
       18 68446 1 1 102 ARG HD2  H   9.481  20.949  -5.479 1.00 . A A . 102 ARG HD2  1 1 
       18 68447 1 1 102 ARG HD3  H  10.146  22.582  -5.481 1.00 . A A . 102 ARG HD3  1 1 
       18 68448 1 1 102 ARG HE   H   8.808  22.476  -3.139 1.00 . A A . 102 ARG HE   1 1 
       18 68449 1 1 102 ARG HG2  H   8.140  23.540  -5.832 1.00 . A A . 102 ARG HG2  1 1 
       18 68450 1 1 102 ARG HG3  H   7.292  22.392  -4.794 1.00 . A A . 102 ARG HG3  1 1 
       18 68451 1 1 102 ARG HH11 H  11.176  20.400  -4.624 1.00 . A A . 102 ARG HH11 1 1 
       18 68452 1 1 102 ARG HH12 H  11.843  19.866  -3.116 1.00 . A A . 102 ARG HH12 1 1 
       18 68453 1 1 102 ARG HH21 H   9.677  21.780  -1.149 1.00 . A A . 102 ARG HH21 1 1 
       18 68454 1 1 102 ARG HH22 H  10.989  20.650  -1.140 1.00 . A A . 102 ARG HH22 1 1 
       18 68455 1 1 102 ARG N    N   5.956  20.089  -7.701 1.00 . A A . 102 ARG N    1 1 
       18 68456 1 1 102 ARG NE   N   9.439  21.920  -3.642 1.00 . A A . 102 ARG NE   1 1 
       18 68457 1 1 102 ARG NH1  N  11.183  20.420  -3.624 1.00 . A A . 102 ARG NH1  1 1 
       18 68458 1 1 102 ARG NH2  N  10.328  21.206  -1.644 1.00 . A A . 102 ARG NH2  1 1 
       18 68459 1 1 102 ARG O    O   4.566  22.128  -5.274 1.00 . A A . 102 ARG O    1 1 
       18 68460 1 1 103 ASN C    C   2.254  22.899  -7.102 1.00 . A A . 103 ASN C    1 1 
       18 68461 1 1 103 ASN CA   C   3.579  23.588  -7.412 1.00 . A A . 103 ASN CA   1 1 
       18 68462 1 1 103 ASN CB   C   3.475  24.346  -8.738 1.00 . A A . 103 ASN CB   1 1 
       18 68463 1 1 103 ASN CG   C   2.614  23.619  -9.753 1.00 . A A . 103 ASN CG   1 1 
       18 68464 1 1 103 ASN H    H   5.112  22.448  -8.323 1.00 . A A . 103 ASN H    1 1 
       18 68465 1 1 103 ASN HA   H   3.798  24.291  -6.622 1.00 . A A . 103 ASN HA   1 1 
       18 68466 1 1 103 ASN HB2  H   3.039  25.318  -8.556 1.00 . A A . 103 ASN HB2  1 1 
       18 68467 1 1 103 ASN HB3  H   4.463  24.470  -9.153 1.00 . A A . 103 ASN HB3  1 1 
       18 68468 1 1 103 ASN HD21 H   0.971  24.416  -8.966 1.00 . A A . 103 ASN HD21 1 1 
       18 68469 1 1 103 ASN HD22 H   0.725  23.361 -10.313 1.00 . A A . 103 ASN HD22 1 1 
       18 68470 1 1 103 ASN N    N   4.668  22.621  -7.467 1.00 . A A . 103 ASN N    1 1 
       18 68471 1 1 103 ASN ND2  N   1.304  23.819  -9.669 1.00 . A A . 103 ASN ND2  1 1 
       18 68472 1 1 103 ASN O    O   1.399  23.453  -6.409 1.00 . A A . 103 ASN O    1 1 
       18 68473 1 1 103 ASN OD1  O   3.121  22.888 -10.602 1.00 . A A . 103 ASN OD1  1 1 
       18 68474 1 1 104 VAL C    C   0.734  20.513  -5.936 1.00 . A A . 104 VAL C    1 1 
       18 68475 1 1 104 VAL CA   C   0.869  20.919  -7.398 1.00 . A A . 104 VAL CA   1 1 
       18 68476 1 1 104 VAL CB   C   0.833  19.655  -8.277 1.00 . A A . 104 VAL CB   1 1 
       18 68477 1 1 104 VAL CG1  C  -0.412  18.832  -7.978 1.00 . A A . 104 VAL CG1  1 1 
       18 68478 1 1 104 VAL CG2  C   0.894  20.028  -9.751 1.00 . A A . 104 VAL CG2  1 1 
       18 68479 1 1 104 VAL H    H   2.805  21.297  -8.164 1.00 . A A . 104 VAL H    1 1 
       18 68480 1 1 104 VAL HA   H   0.029  21.543  -7.667 1.00 . A A . 104 VAL HA   1 1 
       18 68481 1 1 104 VAL HB   H   1.699  19.054  -8.043 1.00 . A A . 104 VAL HB   1 1 
       18 68482 1 1 104 VAL HG11 H  -1.265  19.489  -7.889 1.00 . A A . 104 VAL HG11 1 1 
       18 68483 1 1 104 VAL HG12 H  -0.580  18.128  -8.780 1.00 . A A . 104 VAL HG12 1 1 
       18 68484 1 1 104 VAL HG13 H  -0.274  18.295  -7.051 1.00 . A A . 104 VAL HG13 1 1 
       18 68485 1 1 104 VAL HG21 H  -0.076  19.874 -10.201 1.00 . A A . 104 VAL HG21 1 1 
       18 68486 1 1 104 VAL HG22 H   1.176  21.066  -9.847 1.00 . A A . 104 VAL HG22 1 1 
       18 68487 1 1 104 VAL HG23 H   1.625  19.409 -10.248 1.00 . A A . 104 VAL HG23 1 1 
       18 68488 1 1 104 VAL N    N   2.088  21.686  -7.621 1.00 . A A . 104 VAL N    1 1 
       18 68489 1 1 104 VAL O    O  -0.356  20.561  -5.365 1.00 . A A . 104 VAL O    1 1 
       18 68490 1 1 105 ASP C    C   1.313  20.807  -3.038 1.00 . A A . 105 ASP C    1 1 
       18 68491 1 1 105 ASP CA   C   1.855  19.698  -3.935 1.00 . A A . 105 ASP CA   1 1 
       18 68492 1 1 105 ASP CB   C   3.272  19.320  -3.500 1.00 . A A . 105 ASP CB   1 1 
       18 68493 1 1 105 ASP CG   C   3.382  19.106  -2.004 1.00 . A A . 105 ASP CG   1 1 
       18 68494 1 1 105 ASP H    H   2.686  20.096  -5.841 1.00 . A A . 105 ASP H    1 1 
       18 68495 1 1 105 ASP HA   H   1.217  18.833  -3.842 1.00 . A A . 105 ASP HA   1 1 
       18 68496 1 1 105 ASP HB2  H   3.563  18.407  -3.998 1.00 . A A . 105 ASP HB2  1 1 
       18 68497 1 1 105 ASP HB3  H   3.952  20.111  -3.784 1.00 . A A . 105 ASP HB3  1 1 
       18 68498 1 1 105 ASP N    N   1.848  20.112  -5.334 1.00 . A A . 105 ASP N    1 1 
       18 68499 1 1 105 ASP O    O   0.423  20.577  -2.218 1.00 . A A . 105 ASP O    1 1 
       18 68500 1 1 105 ASP OD1  O   3.450  20.110  -1.264 1.00 . A A . 105 ASP OD1  1 1 
       18 68501 1 1 105 ASP OD2  O   3.397  17.934  -1.572 1.00 . A A . 105 ASP OD2  1 1 
       18 68502 1 1 106 THR C    C   0.011  23.575  -2.760 1.00 . A A . 106 THR C    1 1 
       18 68503 1 1 106 THR CA   C   1.430  23.152  -2.399 1.00 . A A . 106 THR CA   1 1 
       18 68504 1 1 106 THR CB   C   2.376  24.353  -2.588 1.00 . A A . 106 THR CB   1 1 
       18 68505 1 1 106 THR CG2  C   2.141  25.402  -1.511 1.00 . A A . 106 THR CG2  1 1 
       18 68506 1 1 106 THR H    H   2.563  22.129  -3.865 1.00 . A A . 106 THR H    1 1 
       18 68507 1 1 106 THR HA   H   1.455  22.861  -1.359 1.00 . A A . 106 THR HA   1 1 
       18 68508 1 1 106 THR HB   H   2.179  24.799  -3.552 1.00 . A A . 106 THR HB   1 1 
       18 68509 1 1 106 THR HG1  H   4.301  24.648  -2.281 1.00 . A A . 106 THR HG1  1 1 
       18 68510 1 1 106 THR HG21 H   2.278  26.387  -1.931 1.00 . A A . 106 THR HG21 1 1 
       18 68511 1 1 106 THR HG22 H   2.842  25.254  -0.704 1.00 . A A . 106 THR HG22 1 1 
       18 68512 1 1 106 THR HG23 H   1.133  25.309  -1.134 1.00 . A A . 106 THR HG23 1 1 
       18 68513 1 1 106 THR N    N   1.858  22.009  -3.196 1.00 . A A . 106 THR N    1 1 
       18 68514 1 1 106 THR O    O  -0.691  24.182  -1.951 1.00 . A A . 106 THR O    1 1 
       18 68515 1 1 106 THR OG1  O   3.739  23.916  -2.545 1.00 . A A . 106 THR OG1  1 1 
       18 68516 1 1 107 LEU C    C  -2.802  22.756  -3.739 1.00 . A A . 107 LEU C    1 1 
       18 68517 1 1 107 LEU CA   C  -1.743  23.595  -4.448 1.00 . A A . 107 LEU CA   1 1 
       18 68518 1 1 107 LEU CB   C  -1.844  23.392  -5.960 1.00 . A A . 107 LEU CB   1 1 
       18 68519 1 1 107 LEU CD1  C  -3.393  25.281  -6.521 1.00 . A A . 107 LEU CD1  1 1 
       18 68520 1 1 107 LEU CD2  C  -0.920  25.657  -6.512 1.00 . A A . 107 LEU CD2  1 1 
       18 68521 1 1 107 LEU CG   C  -2.033  24.659  -6.796 1.00 . A A . 107 LEU CG   1 1 
       18 68522 1 1 107 LEU H    H   0.199  22.765  -4.578 1.00 . A A . 107 LEU H    1 1 
       18 68523 1 1 107 LEU HA   H  -1.915  24.636  -4.219 1.00 . A A . 107 LEU HA   1 1 
       18 68524 1 1 107 LEU HB2  H  -0.936  22.912  -6.290 1.00 . A A . 107 LEU HB2  1 1 
       18 68525 1 1 107 LEU HB3  H  -2.684  22.740  -6.151 1.00 . A A . 107 LEU HB3  1 1 
       18 68526 1 1 107 LEU HD11 H  -3.450  25.576  -5.484 1.00 . A A . 107 LEU HD11 1 1 
       18 68527 1 1 107 LEU HD12 H  -4.168  24.561  -6.734 1.00 . A A . 107 LEU HD12 1 1 
       18 68528 1 1 107 LEU HD13 H  -3.525  26.150  -7.150 1.00 . A A . 107 LEU HD13 1 1 
       18 68529 1 1 107 LEU HD21 H  -0.159  25.184  -5.908 1.00 . A A . 107 LEU HD21 1 1 
       18 68530 1 1 107 LEU HD22 H  -1.324  26.506  -5.980 1.00 . A A . 107 LEU HD22 1 1 
       18 68531 1 1 107 LEU HD23 H  -0.487  25.987  -7.445 1.00 . A A . 107 LEU HD23 1 1 
       18 68532 1 1 107 LEU HG   H  -1.992  24.399  -7.845 1.00 . A A . 107 LEU HG   1 1 
       18 68533 1 1 107 LEU N    N  -0.406  23.249  -3.979 1.00 . A A . 107 LEU N    1 1 
       18 68534 1 1 107 LEU O    O  -3.929  23.206  -3.530 1.00 . A A . 107 LEU O    1 1 
       18 68535 1 1 108 PHE C    C  -3.090  20.633  -1.181 1.00 . A A . 108 PHE C    1 1 
       18 68536 1 1 108 PHE CA   C  -3.350  20.632  -2.685 1.00 . A A . 108 PHE CA   1 1 
       18 68537 1 1 108 PHE CB   C  -3.212  19.211  -3.237 1.00 . A A . 108 PHE CB   1 1 
       18 68538 1 1 108 PHE CD1  C  -4.672  19.170  -5.277 1.00 . A A . 108 PHE CD1  1 1 
       18 68539 1 1 108 PHE CD2  C  -5.319  17.859  -3.392 1.00 . A A . 108 PHE CD2  1 1 
       18 68540 1 1 108 PHE CE1  C  -5.789  18.736  -5.966 1.00 . A A . 108 PHE CE1  1 1 
       18 68541 1 1 108 PHE CE2  C  -6.436  17.421  -4.078 1.00 . A A . 108 PHE CE2  1 1 
       18 68542 1 1 108 PHE CG   C  -4.425  18.737  -3.984 1.00 . A A . 108 PHE CG   1 1 
       18 68543 1 1 108 PHE CZ   C  -6.672  17.861  -5.365 1.00 . A A . 108 PHE CZ   1 1 
       18 68544 1 1 108 PHE H    H  -1.520  21.232  -3.565 1.00 . A A . 108 PHE H    1 1 
       18 68545 1 1 108 PHE HA   H  -4.354  20.982  -2.864 1.00 . A A . 108 PHE HA   1 1 
       18 68546 1 1 108 PHE HB2  H  -2.371  19.177  -3.915 1.00 . A A . 108 PHE HB2  1 1 
       18 68547 1 1 108 PHE HB3  H  -3.036  18.530  -2.418 1.00 . A A . 108 PHE HB3  1 1 
       18 68548 1 1 108 PHE HD1  H  -3.982  19.855  -5.747 1.00 . A A . 108 PHE HD1  1 1 
       18 68549 1 1 108 PHE HD2  H  -5.137  17.516  -2.384 1.00 . A A . 108 PHE HD2  1 1 
       18 68550 1 1 108 PHE HE1  H  -5.970  19.081  -6.973 1.00 . A A . 108 PHE HE1  1 1 
       18 68551 1 1 108 PHE HE2  H  -7.125  16.737  -3.605 1.00 . A A . 108 PHE HE2  1 1 
       18 68552 1 1 108 PHE HZ   H  -7.544  17.519  -5.902 1.00 . A A . 108 PHE HZ   1 1 
       18 68553 1 1 108 PHE N    N  -2.432  21.534  -3.371 1.00 . A A . 108 PHE N    1 1 
       18 68554 1 1 108 PHE O    O  -3.960  20.266  -0.390 1.00 . A A . 108 PHE O    1 1 
       18 68555 1 1 109 ALA C    C  -1.883  22.438   1.233 1.00 . A A . 109 ALA C    1 1 
       18 68556 1 1 109 ALA CA   C  -1.514  21.095   0.613 1.00 . A A . 109 ALA CA   1 1 
       18 68557 1 1 109 ALA CB   C  -0.024  20.831   0.773 1.00 . A A . 109 ALA CB   1 1 
       18 68558 1 1 109 ALA H    H  -1.238  21.324  -1.472 1.00 . A A . 109 ALA H    1 1 
       18 68559 1 1 109 ALA HA   H  -2.050  20.312   1.130 1.00 . A A . 109 ALA HA   1 1 
       18 68560 1 1 109 ALA HB1  H   0.181  20.527   1.790 1.00 . A A . 109 ALA HB1  1 1 
       18 68561 1 1 109 ALA HB2  H   0.277  20.045   0.096 1.00 . A A . 109 ALA HB2  1 1 
       18 68562 1 1 109 ALA HB3  H   0.528  21.731   0.548 1.00 . A A . 109 ALA HB3  1 1 
       18 68563 1 1 109 ALA N    N  -1.887  21.045  -0.794 1.00 . A A . 109 ALA N    1 1 
       18 68564 1 1 109 ALA O    O  -2.139  22.529   2.434 1.00 . A A . 109 ALA O    1 1 
       18 68565 1 1 110 SER C    C  -3.619  25.244   0.366 1.00 . A A . 110 SER C    1 1 
       18 68566 1 1 110 SER CA   C  -2.244  24.818   0.874 1.00 . A A . 110 SER CA   1 1 
       18 68567 1 1 110 SER CB   C  -1.185  25.822   0.414 1.00 . A A . 110 SER CB   1 1 
       18 68568 1 1 110 SER H    H  -1.697  23.341  -0.541 1.00 . A A . 110 SER H    1 1 
       18 68569 1 1 110 SER HA   H  -2.263  24.797   1.954 1.00 . A A . 110 SER HA   1 1 
       18 68570 1 1 110 SER HB2  H  -0.203  25.406   0.581 1.00 . A A . 110 SER HB2  1 1 
       18 68571 1 1 110 SER HB3  H  -1.317  26.023  -0.639 1.00 . A A . 110 SER HB3  1 1 
       18 68572 1 1 110 SER HG   H  -1.892  27.632   0.667 1.00 . A A . 110 SER HG   1 1 
       18 68573 1 1 110 SER N    N  -1.910  23.479   0.407 1.00 . A A . 110 SER N    1 1 
       18 68574 1 1 110 SER O    O  -4.377  25.907   1.073 1.00 . A A . 110 SER O    1 1 
       18 68575 1 1 110 SER OG   O  -1.293  27.040   1.130 1.00 . A A . 110 SER OG   1 1 
       18 68576 1 1 111 GLY C    C  -6.354  24.386  -0.881 1.00 . A A . 111 GLY C    1 1 
       18 68577 1 1 111 GLY CA   C  -5.215  25.207  -1.449 1.00 . A A . 111 GLY CA   1 1 
       18 68578 1 1 111 GLY H    H  -3.289  24.330  -1.385 1.00 . A A . 111 GLY H    1 1 
       18 68579 1 1 111 GLY HA2  H  -5.410  26.253  -1.262 1.00 . A A . 111 GLY HA2  1 1 
       18 68580 1 1 111 GLY HA3  H  -5.168  25.045  -2.517 1.00 . A A . 111 GLY HA3  1 1 
       18 68581 1 1 111 GLY N    N  -3.933  24.858  -0.866 1.00 . A A . 111 GLY N    1 1 
       18 68582 1 1 111 GLY O    O  -6.252  23.165  -0.765 1.00 . A A . 111 GLY O    1 1 
       18 68583 1 1 112 ASN C    C  -9.536  23.886  -1.063 1.00 . A A . 112 ASN C    1 1 
       18 68584 1 1 112 ASN CA   C  -8.607  24.381   0.041 1.00 . A A . 112 ASN CA   1 1 
       18 68585 1 1 112 ASN CB   C  -9.367  25.322   0.977 1.00 . A A . 112 ASN CB   1 1 
       18 68586 1 1 112 ASN CG   C  -9.540  24.740   2.367 1.00 . A A . 112 ASN CG   1 1 
       18 68587 1 1 112 ASN H    H  -7.467  26.029  -0.638 1.00 . A A . 112 ASN H    1 1 
       18 68588 1 1 112 ASN HA   H  -8.255  23.532   0.607 1.00 . A A . 112 ASN HA   1 1 
       18 68589 1 1 112 ASN HB2  H  -8.822  26.251   1.064 1.00 . A A . 112 ASN HB2  1 1 
       18 68590 1 1 112 ASN HB3  H -10.345  25.521   0.565 1.00 . A A . 112 ASN HB3  1 1 
       18 68591 1 1 112 ASN HD21 H -10.417  23.125   1.607 1.00 . A A . 112 ASN HD21 1 1 
       18 68592 1 1 112 ASN HD22 H -10.256  23.154   3.327 1.00 . A A . 112 ASN HD22 1 1 
       18 68593 1 1 112 ASN N    N  -7.444  25.056  -0.521 1.00 . A A . 112 ASN N    1 1 
       18 68594 1 1 112 ASN ND2  N -10.131  23.553   2.441 1.00 . A A . 112 ASN ND2  1 1 
       18 68595 1 1 112 ASN O    O -10.101  24.680  -1.815 1.00 . A A . 112 ASN O    1 1 
       18 68596 1 1 112 ASN OD1  O  -9.148  25.350   3.362 1.00 . A A . 112 ASN OD1  1 1 
       18 68597 1 1 113 ALA C    C -12.023  22.134  -1.800 1.00 . A A . 113 ALA C    1 1 
       18 68598 1 1 113 ALA CA   C -10.551  21.968  -2.164 1.00 . A A . 113 ALA CA   1 1 
       18 68599 1 1 113 ALA CB   C -10.212  20.495  -2.340 1.00 . A A . 113 ALA CB   1 1 
       18 68600 1 1 113 ALA H    H  -9.213  21.987  -0.526 1.00 . A A . 113 ALA H    1 1 
       18 68601 1 1 113 ALA HA   H -10.365  22.470  -3.103 1.00 . A A . 113 ALA HA   1 1 
       18 68602 1 1 113 ALA HB1  H  -9.170  20.335  -2.099 1.00 . A A . 113 ALA HB1  1 1 
       18 68603 1 1 113 ALA HB2  H -10.829  19.902  -1.680 1.00 . A A . 113 ALA HB2  1 1 
       18 68604 1 1 113 ALA HB3  H -10.393  20.204  -3.363 1.00 . A A . 113 ALA HB3  1 1 
       18 68605 1 1 113 ALA N    N  -9.689  22.569  -1.154 1.00 . A A . 113 ALA N    1 1 
       18 68606 1 1 113 ALA O    O -12.898  22.058  -2.660 1.00 . A A . 113 ALA O    1 1 
       18 68607 1 1 114 GLY C    C -14.405  23.579  -0.858 1.00 . A A . 114 GLY C    1 1 
       18 68608 1 1 114 GLY CA   C -13.655  22.532  -0.060 1.00 . A A . 114 GLY CA   1 1 
       18 68609 1 1 114 GLY H    H -11.550  22.409   0.126 1.00 . A A . 114 GLY H    1 1 
       18 68610 1 1 114 GLY HA2  H -14.174  21.588  -0.147 1.00 . A A . 114 GLY HA2  1 1 
       18 68611 1 1 114 GLY HA3  H -13.641  22.829   0.978 1.00 . A A . 114 GLY HA3  1 1 
       18 68612 1 1 114 GLY N    N -12.288  22.359  -0.516 1.00 . A A . 114 GLY N    1 1 
       18 68613 1 1 114 GLY O    O -15.536  23.352  -1.289 1.00 . A A . 114 GLY O    1 1 
       18 68614 1 1 115 LEU C    C -13.581  26.146  -3.057 1.00 . A A . 115 LEU C    1 1 
       18 68615 1 1 115 LEU CA   C -14.391  25.822  -1.807 1.00 . A A . 115 LEU CA   1 1 
       18 68616 1 1 115 LEU CB   C -14.514  27.067  -0.927 1.00 . A A . 115 LEU CB   1 1 
       18 68617 1 1 115 LEU CD1  C -13.399  26.652   1.280 1.00 . A A . 115 LEU CD1  1 1 
       18 68618 1 1 115 LEU CD2  C -15.534  27.952   1.185 1.00 . A A . 115 LEU CD2  1 1 
       18 68619 1 1 115 LEU CG   C -14.733  26.817   0.566 1.00 . A A . 115 LEU CG   1 1 
       18 68620 1 1 115 LEU H    H -12.875  24.856  -0.688 1.00 . A A . 115 LEU H    1 1 
       18 68621 1 1 115 LEU HA   H -15.379  25.502  -2.103 1.00 . A A . 115 LEU HA   1 1 
       18 68622 1 1 115 LEU HB2  H -13.606  27.640  -1.037 1.00 . A A . 115 LEU HB2  1 1 
       18 68623 1 1 115 LEU HB3  H -15.350  27.648  -1.292 1.00 . A A . 115 LEU HB3  1 1 
       18 68624 1 1 115 LEU HD11 H -13.469  25.841   1.989 1.00 . A A . 115 LEU HD11 1 1 
       18 68625 1 1 115 LEU HD12 H -13.155  27.566   1.801 1.00 . A A . 115 LEU HD12 1 1 
       18 68626 1 1 115 LEU HD13 H -12.628  26.434   0.555 1.00 . A A . 115 LEU HD13 1 1 
       18 68627 1 1 115 LEU HD21 H -15.349  27.985   2.249 1.00 . A A . 115 LEU HD21 1 1 
       18 68628 1 1 115 LEU HD22 H -16.588  27.786   1.008 1.00 . A A . 115 LEU HD22 1 1 
       18 68629 1 1 115 LEU HD23 H -15.237  28.889   0.738 1.00 . A A . 115 LEU HD23 1 1 
       18 68630 1 1 115 LEU HG   H -15.294  25.902   0.692 1.00 . A A . 115 LEU HG   1 1 
       18 68631 1 1 115 LEU N    N -13.775  24.732  -1.056 1.00 . A A . 115 LEU N    1 1 
       18 68632 1 1 115 LEU O    O -14.000  26.951  -3.888 1.00 . A A . 115 LEU O    1 1 
       18 68633 1 1 116 GLY C    C -10.871  27.088  -4.283 1.00 . A A . 116 GLY C    1 1 
       18 68634 1 1 116 GLY CA   C -11.571  25.745  -4.340 1.00 . A A . 116 GLY CA   1 1 
       18 68635 1 1 116 GLY H    H -12.138  24.880  -2.492 1.00 . A A . 116 GLY H    1 1 
       18 68636 1 1 116 GLY HA2  H -10.827  24.964  -4.389 1.00 . A A . 116 GLY HA2  1 1 
       18 68637 1 1 116 GLY HA3  H -12.178  25.706  -5.233 1.00 . A A . 116 GLY HA3  1 1 
       18 68638 1 1 116 GLY N    N -12.420  25.511  -3.186 1.00 . A A . 116 GLY N    1 1 
       18 68639 1 1 116 GLY O    O -10.365  27.576  -5.293 1.00 . A A . 116 GLY O    1 1 
       18 68640 1 1 117 PHE C    C  -8.794  28.820  -2.348 1.00 . A A . 117 PHE C    1 1 
       18 68641 1 1 117 PHE CA   C -10.201  28.985  -2.913 1.00 . A A . 117 PHE CA   1 1 
       18 68642 1 1 117 PHE CB   C -11.038  29.864  -1.981 1.00 . A A . 117 PHE CB   1 1 
       18 68643 1 1 117 PHE CD1  C -12.851  30.839  -3.415 1.00 . A A . 117 PHE CD1  1 1 
       18 68644 1 1 117 PHE CD2  C -11.151  32.294  -2.592 1.00 . A A . 117 PHE CD2  1 1 
       18 68645 1 1 117 PHE CE1  C -13.456  31.904  -4.057 1.00 . A A . 117 PHE CE1  1 1 
       18 68646 1 1 117 PHE CE2  C -11.752  33.363  -3.230 1.00 . A A . 117 PHE CE2  1 1 
       18 68647 1 1 117 PHE CG   C -11.693  31.022  -2.676 1.00 . A A . 117 PHE CG   1 1 
       18 68648 1 1 117 PHE CZ   C -12.906  33.167  -3.965 1.00 . A A . 117 PHE CZ   1 1 
       18 68649 1 1 117 PHE H    H -11.264  27.249  -2.329 1.00 . A A . 117 PHE H    1 1 
       18 68650 1 1 117 PHE HA   H -10.134  29.461  -3.879 1.00 . A A . 117 PHE HA   1 1 
       18 68651 1 1 117 PHE HB2  H -11.816  29.263  -1.533 1.00 . A A . 117 PHE HB2  1 1 
       18 68652 1 1 117 PHE HB3  H -10.402  30.258  -1.203 1.00 . A A . 117 PHE HB3  1 1 
       18 68653 1 1 117 PHE HD1  H -13.283  29.851  -3.489 1.00 . A A . 117 PHE HD1  1 1 
       18 68654 1 1 117 PHE HD2  H -10.248  32.449  -2.019 1.00 . A A . 117 PHE HD2  1 1 
       18 68655 1 1 117 PHE HE1  H -14.358  31.747  -4.630 1.00 . A A . 117 PHE HE1  1 1 
       18 68656 1 1 117 PHE HE2  H -11.319  34.349  -3.158 1.00 . A A . 117 PHE HE2  1 1 
       18 68657 1 1 117 PHE HZ   H -13.377  34.000  -4.465 1.00 . A A . 117 PHE HZ   1 1 
       18 68658 1 1 117 PHE N    N -10.842  27.689  -3.097 1.00 . A A . 117 PHE N    1 1 
       18 68659 1 1 117 PHE O    O  -8.422  27.743  -1.881 1.00 . A A . 117 PHE O    1 1 
       18 68660 1 1 118 LEU C    C  -6.398  31.039  -0.938 1.00 . A A . 118 LEU C    1 1 
       18 68661 1 1 118 LEU CA   C  -6.647  29.871  -1.886 1.00 . A A . 118 LEU CA   1 1 
       18 68662 1 1 118 LEU CB   C  -5.651  29.919  -3.046 1.00 . A A . 118 LEU CB   1 1 
       18 68663 1 1 118 LEU CD1  C  -4.011  28.279  -2.096 1.00 . A A . 118 LEU CD1  1 1 
       18 68664 1 1 118 LEU CD2  C  -5.801  27.493  -3.657 1.00 . A A . 118 LEU CD2  1 1 
       18 68665 1 1 118 LEU CG   C  -4.860  28.636  -3.306 1.00 . A A . 118 LEU CG   1 1 
       18 68666 1 1 118 LEU H    H  -8.366  30.725  -2.777 1.00 . A A . 118 LEU H    1 1 
       18 68667 1 1 118 LEU HA   H  -6.511  28.947  -1.344 1.00 . A A . 118 LEU HA   1 1 
       18 68668 1 1 118 LEU HB2  H  -6.200  30.156  -3.944 1.00 . A A . 118 LEU HB2  1 1 
       18 68669 1 1 118 LEU HB3  H  -4.943  30.709  -2.840 1.00 . A A . 118 LEU HB3  1 1 
       18 68670 1 1 118 LEU HD11 H  -3.207  28.992  -1.997 1.00 . A A . 118 LEU HD11 1 1 
       18 68671 1 1 118 LEU HD12 H  -3.601  27.288  -2.224 1.00 . A A . 118 LEU HD12 1 1 
       18 68672 1 1 118 LEU HD13 H  -4.624  28.301  -1.206 1.00 . A A . 118 LEU HD13 1 1 
       18 68673 1 1 118 LEU HD21 H  -5.228  26.662  -4.044 1.00 . A A . 118 LEU HD21 1 1 
       18 68674 1 1 118 LEU HD22 H  -6.506  27.823  -4.405 1.00 . A A . 118 LEU HD22 1 1 
       18 68675 1 1 118 LEU HD23 H  -6.334  27.180  -2.772 1.00 . A A . 118 LEU HD23 1 1 
       18 68676 1 1 118 LEU HG   H  -4.196  28.794  -4.144 1.00 . A A . 118 LEU HG   1 1 
       18 68677 1 1 118 LEU N    N  -8.015  29.895  -2.393 1.00 . A A . 118 LEU N    1 1 
       18 68678 1 1 118 LEU O    O  -7.264  31.891  -0.744 1.00 . A A . 118 LEU O    1 1 
       18 68679 1 1 119 ASP C    C  -4.051  33.232  -0.138 1.00 . A A . 119 ASP C    1 1 
       18 68680 1 1 119 ASP CA   C  -4.841  32.139   0.576 1.00 . A A . 119 ASP CA   1 1 
       18 68681 1 1 119 ASP CB   C  -4.021  31.575   1.738 1.00 . A A . 119 ASP CB   1 1 
       18 68682 1 1 119 ASP CG   C  -4.859  31.342   2.979 1.00 . A A . 119 ASP CG   1 1 
       18 68683 1 1 119 ASP H    H  -4.557  30.365  -0.544 1.00 . A A . 119 ASP H    1 1 
       18 68684 1 1 119 ASP HA   H  -5.752  32.566   0.966 1.00 . A A . 119 ASP HA   1 1 
       18 68685 1 1 119 ASP HB2  H  -3.585  30.632   1.438 1.00 . A A . 119 ASP HB2  1 1 
       18 68686 1 1 119 ASP HB3  H  -3.231  32.271   1.983 1.00 . A A . 119 ASP HB3  1 1 
       18 68687 1 1 119 ASP N    N  -5.206  31.073  -0.350 1.00 . A A . 119 ASP N    1 1 
       18 68688 1 1 119 ASP O    O  -3.488  33.024  -1.213 1.00 . A A . 119 ASP O    1 1 
       18 68689 1 1 119 ASP OD1  O  -5.876  30.624   2.882 1.00 . A A . 119 ASP OD1  1 1 
       18 68690 1 1 119 ASP OD2  O  -4.497  31.877   4.047 1.00 . A A . 119 ASP OD2  1 1 
       18 68691 1 1 120 PRO C    C  -1.778  35.390  -0.047 1.00 . A A . 120 PRO C    1 1 
       18 68692 1 1 120 PRO CA   C  -3.291  35.574  -0.088 1.00 . A A . 120 PRO CA   1 1 
       18 68693 1 1 120 PRO CB   C  -3.713  36.733   0.821 1.00 . A A . 120 PRO CB   1 1 
       18 68694 1 1 120 PRO CD   C  -4.656  34.745   1.755 1.00 . A A . 120 PRO CD   1 1 
       18 68695 1 1 120 PRO CG   C  -4.079  36.086   2.113 1.00 . A A . 120 PRO CG   1 1 
       18 68696 1 1 120 PRO HA   H  -3.600  35.780  -1.102 1.00 . A A . 120 PRO HA   1 1 
       18 68697 1 1 120 PRO HB2  H  -2.886  37.419   0.941 1.00 . A A . 120 PRO HB2  1 1 
       18 68698 1 1 120 PRO HB3  H  -4.555  37.248   0.385 1.00 . A A . 120 PRO HB3  1 1 
       18 68699 1 1 120 PRO HD2  H  -4.402  34.013   2.508 1.00 . A A . 120 PRO HD2  1 1 
       18 68700 1 1 120 PRO HD3  H  -5.727  34.814   1.639 1.00 . A A . 120 PRO HD3  1 1 
       18 68701 1 1 120 PRO HG2  H  -3.199  35.965   2.725 1.00 . A A . 120 PRO HG2  1 1 
       18 68702 1 1 120 PRO HG3  H  -4.816  36.686   2.627 1.00 . A A . 120 PRO HG3  1 1 
       18 68703 1 1 120 PRO N    N  -4.008  34.425   0.472 1.00 . A A . 120 PRO N    1 1 
       18 68704 1 1 120 PRO O    O  -1.037  36.086  -0.742 1.00 . A A . 120 PRO O    1 1 
       18 68705 1 1 121 THR C    C   0.534  33.050  -0.033 1.00 . A A . 121 THR C    1 1 
       18 68706 1 1 121 THR CA   C   0.102  34.171   0.905 1.00 . A A . 121 THR CA   1 1 
       18 68707 1 1 121 THR CB   C   0.468  33.786   2.350 1.00 . A A . 121 THR CB   1 1 
       18 68708 1 1 121 THR CG2  C  -0.247  32.508   2.768 1.00 . A A . 121 THR CG2  1 1 
       18 68709 1 1 121 THR H    H  -1.963  33.925   1.302 1.00 . A A . 121 THR H    1 1 
       18 68710 1 1 121 THR HA   H   0.641  35.071   0.647 1.00 . A A . 121 THR HA   1 1 
       18 68711 1 1 121 THR HB   H   0.159  34.584   3.009 1.00 . A A . 121 THR HB   1 1 
       18 68712 1 1 121 THR HG1  H   2.151  32.835   1.959 1.00 . A A . 121 THR HG1  1 1 
       18 68713 1 1 121 THR HG21 H  -0.926  32.724   3.579 1.00 . A A . 121 THR HG21 1 1 
       18 68714 1 1 121 THR HG22 H   0.481  31.778   3.090 1.00 . A A . 121 THR HG22 1 1 
       18 68715 1 1 121 THR HG23 H  -0.802  32.117   1.928 1.00 . A A . 121 THR HG23 1 1 
       18 68716 1 1 121 THR N    N  -1.323  34.447   0.773 1.00 . A A . 121 THR N    1 1 
       18 68717 1 1 121 THR O    O   1.338  32.194   0.336 1.00 . A A . 121 THR O    1 1 
       18 68718 1 1 121 THR OG1  O   1.884  33.605   2.466 1.00 . A A . 121 THR OG1  1 1 
       18 68719 1 1 122 ALA C    C   1.780  32.169  -2.687 1.00 . A A . 122 ALA C    1 1 
       18 68720 1 1 122 ALA CA   C   0.328  32.045  -2.239 1.00 . A A . 122 ALA CA   1 1 
       18 68721 1 1 122 ALA CB   C  -0.607  32.150  -3.436 1.00 . A A . 122 ALA CB   1 1 
       18 68722 1 1 122 ALA H    H  -0.640  33.768  -1.483 1.00 . A A . 122 ALA H    1 1 
       18 68723 1 1 122 ALA HA   H   0.183  31.074  -1.786 1.00 . A A . 122 ALA HA   1 1 
       18 68724 1 1 122 ALA HB1  H  -0.110  31.765  -4.315 1.00 . A A . 122 ALA HB1  1 1 
       18 68725 1 1 122 ALA HB2  H  -1.500  31.575  -3.246 1.00 . A A . 122 ALA HB2  1 1 
       18 68726 1 1 122 ALA HB3  H  -0.871  33.184  -3.596 1.00 . A A . 122 ALA HB3  1 1 
       18 68727 1 1 122 ALA N    N  -0.005  33.060  -1.247 1.00 . A A . 122 ALA N    1 1 
       18 68728 1 1 122 ALA O    O   2.080  32.849  -3.668 1.00 . A A . 122 ALA O    1 1 
       18 68729 1 1 123 ALA C    C   4.591  30.179  -2.743 1.00 . A A . 123 ALA C    1 1 
       18 68730 1 1 123 ALA CA   C   4.097  31.546  -2.285 1.00 . A A . 123 ALA CA   1 1 
       18 68731 1 1 123 ALA CB   C   4.900  32.024  -1.083 1.00 . A A . 123 ALA CB   1 1 
       18 68732 1 1 123 ALA H    H   2.375  30.986  -1.189 1.00 . A A . 123 ALA H    1 1 
       18 68733 1 1 123 ALA HA   H   4.239  32.257  -3.087 1.00 . A A . 123 ALA HA   1 1 
       18 68734 1 1 123 ALA HB1  H   4.433  32.905  -0.667 1.00 . A A . 123 ALA HB1  1 1 
       18 68735 1 1 123 ALA HB2  H   4.929  31.244  -0.336 1.00 . A A . 123 ALA HB2  1 1 
       18 68736 1 1 123 ALA HB3  H   5.905  32.262  -1.395 1.00 . A A . 123 ALA HB3  1 1 
       18 68737 1 1 123 ALA N    N   2.677  31.510  -1.961 1.00 . A A . 123 ALA N    1 1 
       18 68738 1 1 123 ALA O    O   4.985  29.344  -1.927 1.00 . A A . 123 ALA O    1 1 
       18 68739 1 1 124 ILE C    C   6.361  28.839  -5.313 1.00 . A A . 124 ILE C    1 1 
       18 68740 1 1 124 ILE CA   C   5.011  28.688  -4.619 1.00 . A A . 124 ILE CA   1 1 
       18 68741 1 1 124 ILE CB   C   3.989  28.130  -5.626 1.00 . A A . 124 ILE CB   1 1 
       18 68742 1 1 124 ILE CD1  C   4.321  25.800  -4.658 1.00 . A A . 124 ILE CD1  1 1 
       18 68743 1 1 124 ILE CG1  C   4.269  26.653  -5.906 1.00 . A A . 124 ILE CG1  1 1 
       18 68744 1 1 124 ILE CG2  C   4.023  28.935  -6.917 1.00 . A A . 124 ILE CG2  1 1 
       18 68745 1 1 124 ILE H    H   4.241  30.658  -4.652 1.00 . A A . 124 ILE H    1 1 
       18 68746 1 1 124 ILE HA   H   5.113  27.979  -3.809 1.00 . A A . 124 ILE HA   1 1 
       18 68747 1 1 124 ILE HB   H   3.004  28.226  -5.195 1.00 . A A . 124 ILE HB   1 1 
       18 68748 1 1 124 ILE HD11 H   3.956  26.369  -3.817 1.00 . A A . 124 ILE HD11 1 1 
       18 68749 1 1 124 ILE HD12 H   3.708  24.923  -4.795 1.00 . A A . 124 ILE HD12 1 1 
       18 68750 1 1 124 ILE HD13 H   5.343  25.498  -4.471 1.00 . A A . 124 ILE HD13 1 1 
       18 68751 1 1 124 ILE HG12 H   3.493  26.260  -6.543 1.00 . A A . 124 ILE HG12 1 1 
       18 68752 1 1 124 ILE HG13 H   5.221  26.564  -6.410 1.00 . A A . 124 ILE HG13 1 1 
       18 68753 1 1 124 ILE HG21 H   4.591  29.840  -6.760 1.00 . A A . 124 ILE HG21 1 1 
       18 68754 1 1 124 ILE HG22 H   4.488  28.349  -7.694 1.00 . A A . 124 ILE HG22 1 1 
       18 68755 1 1 124 ILE HG23 H   3.016  29.189  -7.210 1.00 . A A . 124 ILE HG23 1 1 
       18 68756 1 1 124 ILE N    N   4.566  29.954  -4.053 1.00 . A A . 124 ILE N    1 1 
       18 68757 1 1 124 ILE O    O   6.746  29.940  -5.709 1.00 . A A . 124 ILE O    1 1 
       18 68758 1 1 125 VAL C    C   8.454  26.680  -7.205 1.00 . A A . 125 VAL C    1 1 
       18 68759 1 1 125 VAL CA   C   8.380  27.736  -6.108 1.00 . A A . 125 VAL CA   1 1 
       18 68760 1 1 125 VAL CB   C   9.512  27.488  -5.094 1.00 . A A . 125 VAL CB   1 1 
       18 68761 1 1 125 VAL CG1  C   9.480  28.535  -3.991 1.00 . A A . 125 VAL CG1  1 1 
       18 68762 1 1 125 VAL CG2  C   9.410  26.087  -4.513 1.00 . A A . 125 VAL CG2  1 1 
       18 68763 1 1 125 VAL H    H   6.714  26.880  -5.122 1.00 . A A . 125 VAL H    1 1 
       18 68764 1 1 125 VAL HA   H   8.527  28.711  -6.549 1.00 . A A . 125 VAL HA   1 1 
       18 68765 1 1 125 VAL HB   H  10.457  27.571  -5.612 1.00 . A A . 125 VAL HB   1 1 
       18 68766 1 1 125 VAL HG11 H   9.629  28.054  -3.035 1.00 . A A . 125 VAL HG11 1 1 
       18 68767 1 1 125 VAL HG12 H  10.266  29.258  -4.158 1.00 . A A . 125 VAL HG12 1 1 
       18 68768 1 1 125 VAL HG13 H   8.524  29.035  -3.998 1.00 . A A . 125 VAL HG13 1 1 
       18 68769 1 1 125 VAL HG21 H   8.600  25.557  -4.994 1.00 . A A . 125 VAL HG21 1 1 
       18 68770 1 1 125 VAL HG22 H  10.336  25.557  -4.681 1.00 . A A . 125 VAL HG22 1 1 
       18 68771 1 1 125 VAL HG23 H   9.219  26.149  -3.452 1.00 . A A . 125 VAL HG23 1 1 
       18 68772 1 1 125 VAL N    N   7.075  27.727  -5.459 1.00 . A A . 125 VAL N    1 1 
       18 68773 1 1 125 VAL O    O   7.462  26.021  -7.515 1.00 . A A . 125 VAL O    1 1 
       18 68774 1 1 126 SER C    C  11.045  24.664  -8.557 1.00 . A A . 126 SER C    1 1 
       18 68775 1 1 126 SER CA   C   9.842  25.552  -8.856 1.00 . A A . 126 SER CA   1 1 
       18 68776 1 1 126 SER CB   C  10.041  26.265 -10.196 1.00 . A A . 126 SER CB   1 1 
       18 68777 1 1 126 SER H    H  10.391  27.082  -7.500 1.00 . A A . 126 SER H    1 1 
       18 68778 1 1 126 SER HA   H   8.959  24.934  -8.915 1.00 . A A . 126 SER HA   1 1 
       18 68779 1 1 126 SER HB2  H   9.110  26.263 -10.743 1.00 . A A . 126 SER HB2  1 1 
       18 68780 1 1 126 SER HB3  H  10.350  27.284 -10.015 1.00 . A A . 126 SER HB3  1 1 
       18 68781 1 1 126 SER HG   H  11.518  26.272 -11.481 1.00 . A A . 126 SER HG   1 1 
       18 68782 1 1 126 SER N    N   9.638  26.526  -7.790 1.00 . A A . 126 SER N    1 1 
       18 68783 1 1 126 SER O    O  12.153  25.154  -8.335 1.00 . A A . 126 SER O    1 1 
       18 68784 1 1 126 SER OG   O  11.030  25.617 -10.977 1.00 . A A . 126 SER OG   1 1 
       18 68785 1 1 127 SER C    C  13.109  22.682  -9.139 1.00 . A A . 127 SER C    1 1 
       18 68786 1 1 127 SER CA   C  11.883  22.396  -8.278 1.00 . A A . 127 SER CA   1 1 
       18 68787 1 1 127 SER CB   C  11.391  20.968  -8.530 1.00 . A A . 127 SER CB   1 1 
       18 68788 1 1 127 SER H    H   9.915  23.025  -8.737 1.00 . A A . 127 SER H    1 1 
       18 68789 1 1 127 SER HA   H  12.158  22.494  -7.237 1.00 . A A . 127 SER HA   1 1 
       18 68790 1 1 127 SER HB2  H  10.588  20.742  -7.845 1.00 . A A . 127 SER HB2  1 1 
       18 68791 1 1 127 SER HB3  H  11.033  20.889  -9.546 1.00 . A A . 127 SER HB3  1 1 
       18 68792 1 1 127 SER HG   H  12.322  19.595  -7.488 1.00 . A A . 127 SER HG   1 1 
       18 68793 1 1 127 SER N    N  10.820  23.354  -8.553 1.00 . A A . 127 SER N    1 1 
       18 68794 1 1 127 SER O    O  14.102  23.233  -8.663 1.00 . A A . 127 SER O    1 1 
       18 68795 1 1 127 SER OG   O  12.433  20.028  -8.337 1.00 . A A . 127 SER OG   1 1 
       18 68796 1 1 128 ASP C    C  15.427  21.916 -10.803 1.00 . A A . 128 ASP C    1 1 
       18 68797 1 1 128 ASP CA   C  14.134  22.522 -11.341 1.00 . A A . 128 ASP CA   1 1 
       18 68798 1 1 128 ASP CB   C  14.326  24.017 -11.598 1.00 . A A . 128 ASP CB   1 1 
       18 68799 1 1 128 ASP CG   C  14.864  24.301 -12.987 1.00 . A A . 128 ASP CG   1 1 
       18 68800 1 1 128 ASP H    H  12.214  21.870 -10.732 1.00 . A A . 128 ASP H    1 1 
       18 68801 1 1 128 ASP HA   H  13.883  22.035 -12.271 1.00 . A A . 128 ASP HA   1 1 
       18 68802 1 1 128 ASP HB2  H  13.375  24.519 -11.492 1.00 . A A . 128 ASP HB2  1 1 
       18 68803 1 1 128 ASP HB3  H  15.021  24.414 -10.874 1.00 . A A . 128 ASP HB3  1 1 
       18 68804 1 1 128 ASP N    N  13.032  22.305 -10.410 1.00 . A A . 128 ASP N    1 1 
       18 68805 1 1 128 ASP O    O  16.524  22.343 -11.164 1.00 . A A . 128 ASP O    1 1 
       18 68806 1 1 128 ASP OD1  O  16.046  23.989 -13.240 1.00 . A A . 128 ASP OD1  1 1 
       18 68807 1 1 128 ASP OD2  O  14.103  24.835 -13.820 1.00 . A A . 128 ASP OD2  1 1 
       18 68808 1 1 129 THR C    C  17.481  19.904 -10.408 1.00 . A A . 129 THR C    1 1 
       18 68809 1 1 129 THR CA   C  16.446  20.254  -9.345 1.00 . A A . 129 THR CA   1 1 
       18 68810 1 1 129 THR CB   C  16.037  18.969  -8.600 1.00 . A A . 129 THR CB   1 1 
       18 68811 1 1 129 THR CG2  C  15.130  18.108  -9.466 1.00 . A A . 129 THR CG2  1 1 
       18 68812 1 1 129 THR H    H  14.390  20.622  -9.686 1.00 . A A . 129 THR H    1 1 
       18 68813 1 1 129 THR HA   H  16.892  20.932  -8.632 1.00 . A A . 129 THR HA   1 1 
       18 68814 1 1 129 THR HB   H  15.499  19.245  -7.706 1.00 . A A . 129 THR HB   1 1 
       18 68815 1 1 129 THR HG1  H  16.960  17.308  -8.074 1.00 . A A . 129 THR HG1  1 1 
       18 68816 1 1 129 THR HG21 H  15.692  17.721 -10.304 1.00 . A A . 129 THR HG21 1 1 
       18 68817 1 1 129 THR HG22 H  14.307  18.705  -9.830 1.00 . A A . 129 THR HG22 1 1 
       18 68818 1 1 129 THR HG23 H  14.748  17.287  -8.880 1.00 . A A . 129 THR HG23 1 1 
       18 68819 1 1 129 THR N    N  15.290  20.918  -9.935 1.00 . A A . 129 THR N    1 1 
       18 68820 1 1 129 THR O    O  18.675  20.153 -10.233 1.00 . A A . 129 THR O    1 1 
       18 68821 1 1 129 THR OG1  O  17.203  18.223  -8.234 1.00 . A A . 129 THR OG1  1 1 
       18 68822 1 1 130 THR C    C  17.182  19.003 -13.944 1.00 . A A . 130 THR C    1 1 
       18 68823 1 1 130 THR CA   C  17.904  18.942 -12.603 1.00 . A A . 130 THR CA   1 1 
       18 68824 1 1 130 THR CB   C  18.464  17.522 -12.399 1.00 . A A . 130 THR CB   1 1 
       18 68825 1 1 130 THR CG2  C  19.980  17.549 -12.281 1.00 . A A . 130 THR CG2  1 1 
       18 68826 1 1 130 THR H    H  16.056  19.154 -11.592 1.00 . A A . 130 THR H    1 1 
       18 68827 1 1 130 THR HA   H  18.732  19.634 -12.620 1.00 . A A . 130 THR HA   1 1 
       18 68828 1 1 130 THR HB   H  18.195  16.918 -13.254 1.00 . A A . 130 THR HB   1 1 
       18 68829 1 1 130 THR HG1  H  18.489  16.258 -10.885 1.00 . A A . 130 THR HG1  1 1 
       18 68830 1 1 130 THR HG21 H  20.375  16.563 -12.470 1.00 . A A . 130 THR HG21 1 1 
       18 68831 1 1 130 THR HG22 H  20.258  17.865 -11.286 1.00 . A A . 130 THR HG22 1 1 
       18 68832 1 1 130 THR HG23 H  20.384  18.242 -13.004 1.00 . A A . 130 THR HG23 1 1 
       18 68833 1 1 130 THR N    N  17.018  19.326 -11.512 1.00 . A A . 130 THR N    1 1 
       18 68834 1 1 130 THR O    O  16.060  18.515 -14.079 1.00 . A A . 130 THR O    1 1 
       18 68835 1 1 130 THR OG1  O  17.900  16.938 -11.219 1.00 . A A . 130 THR OG1  1 1 
       18 68836 1 1 131 ALA C    C  17.949  18.796 -17.255 1.00 . A A . 131 ALA C    1 1 
       18 68837 1 1 131 ALA CA   C  17.254  19.727 -16.267 1.00 . A A . 131 ALA CA   1 1 
       18 68838 1 1 131 ALA CB   C  17.337  21.168 -16.749 1.00 . A A . 131 ALA CB   1 1 
       18 68839 1 1 131 ALA H    H  18.724  19.974 -14.766 1.00 . A A . 131 ALA H    1 1 
       18 68840 1 1 131 ALA HA   H  16.210  19.454 -16.204 1.00 . A A . 131 ALA HA   1 1 
       18 68841 1 1 131 ALA HB1  H  18.071  21.240 -17.537 1.00 . A A . 131 ALA HB1  1 1 
       18 68842 1 1 131 ALA HB2  H  16.373  21.477 -17.124 1.00 . A A . 131 ALA HB2  1 1 
       18 68843 1 1 131 ALA HB3  H  17.627  21.806 -15.926 1.00 . A A . 131 ALA HB3  1 1 
       18 68844 1 1 131 ALA N    N  17.833  19.605 -14.934 1.00 . A A . 131 ALA N    1 1 
       18 68845 1 1 131 ALA O    O  18.401  17.724 -16.855 1.00 . A A . 131 ALA O    1 1 
       18 68846 2 1   1 MET C    C  20.342  26.794  -5.836 1.00 . B B . 201 MET C    1 1 
       18 68847 2 1   1 MET CA   C  21.029  27.960  -6.538 1.00 . B B . 201 MET CA   1 1 
       18 68848 2 1   1 MET CB   C  21.435  27.552  -7.955 1.00 . B B . 201 MET CB   1 1 
       18 68849 2 1   1 MET CE   C  22.848  29.132 -11.363 1.00 . B B . 201 MET CE   1 1 
       18 68850 2 1   1 MET CG   C  22.146  28.652  -8.725 1.00 . B B . 201 MET CG   1 1 
       18 68851 2 1   1 MET HA   H  20.339  28.788  -6.595 1.00 . B B . 201 MET HA   1 1 
       18 68852 2 1   1 MET HB2  H  22.095  26.699  -7.896 1.00 . B B . 201 MET HB2  1 1 
       18 68853 2 1   1 MET HB3  H  20.548  27.273  -8.505 1.00 . B B . 201 MET HB3  1 1 
       18 68854 2 1   1 MET HE1  H  23.294  30.104 -11.210 1.00 . B B . 201 MET HE1  1 1 
       18 68855 2 1   1 MET HE2  H  23.561  28.366 -11.099 1.00 . B B . 201 MET HE2  1 1 
       18 68856 2 1   1 MET HE3  H  22.568  29.024 -12.400 1.00 . B B . 201 MET HE3  1 1 
       18 68857 2 1   1 MET HG2  H  22.114  29.561  -8.142 1.00 . B B . 201 MET HG2  1 1 
       18 68858 2 1   1 MET HG3  H  23.174  28.360  -8.877 1.00 . B B . 201 MET HG3  1 1 
       18 68859 2 1   1 MET N    N  22.197  28.405  -5.785 1.00 . B B . 201 MET N    1 1 
       18 68860 2 1   1 MET O    O  20.928  25.724  -5.672 1.00 . B B . 201 MET O    1 1 
       18 68861 2 1   1 MET SD   S  21.392  28.974 -10.332 1.00 . B B . 201 MET SD   1 1 
       18 68862 2 1   2 ALA C    C  16.833  26.160  -4.967 1.00 . B B . 202 ALA C    1 1 
       18 68863 2 1   2 ALA CA   C  18.329  25.971  -4.743 1.00 . B B . 202 ALA CA   1 1 
       18 68864 2 1   2 ALA CB   C  18.647  25.973  -3.255 1.00 . B B . 202 ALA CB   1 1 
       18 68865 2 1   2 ALA H    H  18.684  27.880  -5.586 1.00 . B B . 202 ALA H    1 1 
       18 68866 2 1   2 ALA HA   H  18.626  25.014  -5.148 1.00 . B B . 202 ALA HA   1 1 
       18 68867 2 1   2 ALA HB1  H  19.562  25.426  -3.083 1.00 . B B . 202 ALA HB1  1 1 
       18 68868 2 1   2 ALA HB2  H  18.765  26.991  -2.914 1.00 . B B . 202 ALA HB2  1 1 
       18 68869 2 1   2 ALA HB3  H  17.839  25.504  -2.714 1.00 . B B . 202 ALA HB3  1 1 
       18 68870 2 1   2 ALA N    N  19.096  27.006  -5.425 1.00 . B B . 202 ALA N    1 1 
       18 68871 2 1   2 ALA O    O  16.205  25.396  -5.699 1.00 . B B . 202 ALA O    1 1 
       18 68872 2 1   3 ASN C    C  14.575  28.347  -5.678 1.00 . B B . 203 ASN C    1 1 
       18 68873 2 1   3 ASN CA   C  14.844  27.468  -4.460 1.00 . B B . 203 ASN CA   1 1 
       18 68874 2 1   3 ASN CB   C  14.324  28.155  -3.197 1.00 . B B . 203 ASN CB   1 1 
       18 68875 2 1   3 ASN CG   C  13.910  27.163  -2.128 1.00 . B B . 203 ASN CG   1 1 
       18 68876 2 1   3 ASN H    H  16.822  27.755  -3.761 1.00 . B B . 203 ASN H    1 1 
       18 68877 2 1   3 ASN HA   H  14.326  26.529  -4.587 1.00 . B B . 203 ASN HA   1 1 
       18 68878 2 1   3 ASN HB2  H  15.102  28.787  -2.792 1.00 . B B . 203 ASN HB2  1 1 
       18 68879 2 1   3 ASN HB3  H  13.468  28.763  -3.450 1.00 . B B . 203 ASN HB3  1 1 
       18 68880 2 1   3 ASN HD21 H  12.495  28.406  -1.487 1.00 . B B . 203 ASN HD21 1 1 
       18 68881 2 1   3 ASN HD22 H  12.619  26.906  -0.637 1.00 . B B . 203 ASN HD22 1 1 
       18 68882 2 1   3 ASN N    N  16.268  27.180  -4.331 1.00 . B B . 203 ASN N    1 1 
       18 68883 2 1   3 ASN ND2  N  12.907  27.528  -1.338 1.00 . B B . 203 ASN ND2  1 1 
       18 68884 2 1   3 ASN O    O  15.472  29.025  -6.179 1.00 . B B . 203 ASN O    1 1 
       18 68885 2 1   3 ASN OD1  O  14.485  26.080  -2.013 1.00 . B B . 203 ASN OD1  1 1 
       18 68886 2 1   4 LYS C    C  11.502  29.610  -7.176 1.00 . B B . 204 LYS C    1 1 
       18 68887 2 1   4 LYS CA   C  12.943  29.128  -7.307 1.00 . B B . 204 LYS CA   1 1 
       18 68888 2 1   4 LYS CB   C  13.103  28.311  -8.591 1.00 . B B . 204 LYS CB   1 1 
       18 68889 2 1   4 LYS CD   C  14.925  27.306 -10.000 1.00 . B B . 204 LYS CD   1 1 
       18 68890 2 1   4 LYS CE   C  16.399  27.421 -10.352 1.00 . B B . 204 LYS CE   1 1 
       18 68891 2 1   4 LYS CG   C  14.417  28.562  -9.311 1.00 . B B . 204 LYS CG   1 1 
       18 68892 2 1   4 LYS H    H  12.661  27.770  -5.707 1.00 . B B . 204 LYS H    1 1 
       18 68893 2 1   4 LYS HA   H  13.594  29.987  -7.353 1.00 . B B . 204 LYS HA   1 1 
       18 68894 2 1   4 LYS HB2  H  13.046  27.261  -8.346 1.00 . B B . 204 LYS HB2  1 1 
       18 68895 2 1   4 LYS HB3  H  12.296  28.559  -9.265 1.00 . B B . 204 LYS HB3  1 1 
       18 68896 2 1   4 LYS HD2  H  14.789  26.464  -9.338 1.00 . B B . 204 LYS HD2  1 1 
       18 68897 2 1   4 LYS HD3  H  14.358  27.149 -10.907 1.00 . B B . 204 LYS HD3  1 1 
       18 68898 2 1   4 LYS HE2  H  16.931  27.811  -9.499 1.00 . B B . 204 LYS HE2  1 1 
       18 68899 2 1   4 LYS HE3  H  16.776  26.437 -10.592 1.00 . B B . 204 LYS HE3  1 1 
       18 68900 2 1   4 LYS HG2  H  14.269  29.332 -10.054 1.00 . B B . 204 LYS HG2  1 1 
       18 68901 2 1   4 LYS HG3  H  15.155  28.890  -8.592 1.00 . B B . 204 LYS HG3  1 1 
       18 68902 2 1   4 LYS HZ1  H  17.600  28.682 -11.508 1.00 . B B . 204 LYS HZ1  1 1 
       18 68903 2 1   4 LYS HZ2  H  15.970  29.130 -11.474 1.00 . B B . 204 LYS HZ2  1 1 
       18 68904 2 1   4 LYS HZ3  H  16.463  27.806 -12.405 1.00 . B B . 204 LYS HZ3  1 1 
       18 68905 2 1   4 LYS N    N  13.332  28.331  -6.150 1.00 . B B . 204 LYS N    1 1 
       18 68906 2 1   4 LYS NZ   N  16.623  28.322 -11.516 1.00 . B B . 204 LYS NZ   1 1 
       18 68907 2 1   4 LYS O    O  10.591  29.104  -7.831 1.00 . B B . 204 LYS O    1 1 
       18 68908 2 1   5 PRO C    C   9.452  31.981  -7.271 1.00 . B B . 205 PRO C    1 1 
       18 68909 2 1   5 PRO CA   C   9.960  31.184  -6.074 1.00 . B B . 205 PRO CA   1 1 
       18 68910 2 1   5 PRO CB   C  10.180  32.107  -4.873 1.00 . B B . 205 PRO CB   1 1 
       18 68911 2 1   5 PRO CD   C  12.328  31.263  -5.494 1.00 . B B . 205 PRO CD   1 1 
       18 68912 2 1   5 PRO CG   C  11.625  32.465  -4.930 1.00 . B B . 205 PRO CG   1 1 
       18 68913 2 1   5 PRO HA   H   9.239  30.422  -5.817 1.00 . B B . 205 PRO HA   1 1 
       18 68914 2 1   5 PRO HB2  H   9.551  32.982  -4.968 1.00 . B B . 205 PRO HB2  1 1 
       18 68915 2 1   5 PRO HB3  H   9.940  31.582  -3.962 1.00 . B B . 205 PRO HB3  1 1 
       18 68916 2 1   5 PRO HD2  H  13.164  31.567  -6.107 1.00 . B B . 205 PRO HD2  1 1 
       18 68917 2 1   5 PRO HD3  H  12.657  30.610  -4.700 1.00 . B B . 205 PRO HD3  1 1 
       18 68918 2 1   5 PRO HG2  H  11.766  33.320  -5.575 1.00 . B B . 205 PRO HG2  1 1 
       18 68919 2 1   5 PRO HG3  H  11.989  32.680  -3.936 1.00 . B B . 205 PRO HG3  1 1 
       18 68920 2 1   5 PRO N    N  11.289  30.611  -6.310 1.00 . B B . 205 PRO N    1 1 
       18 68921 2 1   5 PRO O    O  10.224  32.642  -7.962 1.00 . B B . 205 PRO O    1 1 
       18 68922 2 1   6 MET C    C   6.694  33.797  -8.122 1.00 . B B . 206 MET C    1 1 
       18 68923 2 1   6 MET CA   C   7.534  32.627  -8.624 1.00 . B B . 206 MET CA   1 1 
       18 68924 2 1   6 MET CB   C   6.666  31.679  -9.452 1.00 . B B . 206 MET CB   1 1 
       18 68925 2 1   6 MET CE   C   9.267  30.330 -10.142 1.00 . B B . 206 MET CE   1 1 
       18 68926 2 1   6 MET CG   C   6.991  31.697 -10.936 1.00 . B B . 206 MET CG   1 1 
       18 68927 2 1   6 MET H    H   7.580  31.366  -6.924 1.00 . B B . 206 MET H    1 1 
       18 68928 2 1   6 MET HA   H   8.328  33.010  -9.247 1.00 . B B . 206 MET HA   1 1 
       18 68929 2 1   6 MET HB2  H   6.803  30.671  -9.087 1.00 . B B . 206 MET HB2  1 1 
       18 68930 2 1   6 MET HB3  H   5.630  31.958  -9.330 1.00 . B B . 206 MET HB3  1 1 
       18 68931 2 1   6 MET HE1  H  10.010  29.573 -10.341 1.00 . B B . 206 MET HE1  1 1 
       18 68932 2 1   6 MET HE2  H   9.742  31.300 -10.112 1.00 . B B . 206 MET HE2  1 1 
       18 68933 2 1   6 MET HE3  H   8.796  30.130  -9.191 1.00 . B B . 206 MET HE3  1 1 
       18 68934 2 1   6 MET HG2  H   6.068  31.655 -11.495 1.00 . B B . 206 MET HG2  1 1 
       18 68935 2 1   6 MET HG3  H   7.507  32.617 -11.166 1.00 . B B . 206 MET HG3  1 1 
       18 68936 2 1   6 MET N    N   8.146  31.911  -7.510 1.00 . B B . 206 MET N    1 1 
       18 68937 2 1   6 MET O    O   6.160  33.758  -7.014 1.00 . B B . 206 MET O    1 1 
       18 68938 2 1   6 MET SD   S   8.030  30.310 -11.436 1.00 . B B . 206 MET SD   1 1 
       18 68939 2 1   7 GLN C    C   4.687  36.260  -9.585 1.00 . B B . 207 GLN C    1 1 
       18 68940 2 1   7 GLN CA   C   5.808  36.016  -8.581 1.00 . B B . 207 GLN CA   1 1 
       18 68941 2 1   7 GLN CB   C   6.717  37.245  -8.505 1.00 . B B . 207 GLN CB   1 1 
       18 68942 2 1   7 GLN CD   C   8.208  38.062  -6.637 1.00 . B B . 207 GLN CD   1 1 
       18 68943 2 1   7 GLN CG   C   7.990  37.011  -7.708 1.00 . B B . 207 GLN CG   1 1 
       18 68944 2 1   7 GLN H    H   7.032  34.807  -9.814 1.00 . B B . 207 GLN H    1 1 
       18 68945 2 1   7 GLN HA   H   5.373  35.842  -7.609 1.00 . B B . 207 GLN HA   1 1 
       18 68946 2 1   7 GLN HB2  H   6.994  37.535  -9.508 1.00 . B B . 207 GLN HB2  1 1 
       18 68947 2 1   7 GLN HB3  H   6.172  38.053  -8.042 1.00 . B B . 207 GLN HB3  1 1 
       18 68948 2 1   7 GLN HE21 H   6.538  37.504  -5.714 1.00 . B B . 207 GLN HE21 1 1 
       18 68949 2 1   7 GLN HE22 H   7.410  38.799  -4.972 1.00 . B B . 207 GLN HE22 1 1 
       18 68950 2 1   7 GLN HG2  H   7.930  36.044  -7.233 1.00 . B B . 207 GLN HG2  1 1 
       18 68951 2 1   7 GLN HG3  H   8.831  37.027  -8.385 1.00 . B B . 207 GLN HG3  1 1 
       18 68952 2 1   7 GLN N    N   6.583  34.836  -8.944 1.00 . B B . 207 GLN N    1 1 
       18 68953 2 1   7 GLN NE2  N   7.293  38.129  -5.678 1.00 . B B . 207 GLN NE2  1 1 
       18 68954 2 1   7 GLN O    O   4.804  35.954 -10.771 1.00 . B B . 207 GLN O    1 1 
       18 68955 2 1   7 GLN OE1  O   9.190  38.805  -6.672 1.00 . B B . 207 GLN OE1  1 1 
       18 68956 2 1   8 PRO C    C   2.672  38.261 -10.919 1.00 . B B . 208 PRO C    1 1 
       18 68957 2 1   8 PRO CA   C   2.405  37.125  -9.938 1.00 . B B . 208 PRO CA   1 1 
       18 68958 2 1   8 PRO CB   C   1.334  37.534  -8.924 1.00 . B B . 208 PRO CB   1 1 
       18 68959 2 1   8 PRO CD   C   3.361  37.218  -7.696 1.00 . B B . 208 PRO CD   1 1 
       18 68960 2 1   8 PRO CG   C   2.099  38.033  -7.747 1.00 . B B . 208 PRO CG   1 1 
       18 68961 2 1   8 PRO HA   H   2.074  36.251 -10.482 1.00 . B B . 208 PRO HA   1 1 
       18 68962 2 1   8 PRO HB2  H   0.710  38.307  -9.349 1.00 . B B . 208 PRO HB2  1 1 
       18 68963 2 1   8 PRO HB3  H   0.731  36.676  -8.668 1.00 . B B . 208 PRO HB3  1 1 
       18 68964 2 1   8 PRO HD2  H   4.184  37.818  -7.336 1.00 . B B . 208 PRO HD2  1 1 
       18 68965 2 1   8 PRO HD3  H   3.223  36.348  -7.071 1.00 . B B . 208 PRO HD3  1 1 
       18 68966 2 1   8 PRO HG2  H   2.332  39.079  -7.878 1.00 . B B . 208 PRO HG2  1 1 
       18 68967 2 1   8 PRO HG3  H   1.522  37.886  -6.846 1.00 . B B . 208 PRO HG3  1 1 
       18 68968 2 1   8 PRO N    N   3.571  36.826  -9.100 1.00 . B B . 208 PRO N    1 1 
       18 68969 2 1   8 PRO O    O   3.612  39.037 -10.742 1.00 . B B . 208 PRO O    1 1 
       18 68970 2 1   9 ILE C    C   0.883  40.440 -12.833 1.00 . B B . 209 ILE C    1 1 
       18 68971 2 1   9 ILE CA   C   1.987  39.396 -12.958 1.00 . B B . 209 ILE CA   1 1 
       18 68972 2 1   9 ILE CB   C   1.966  38.811 -14.383 1.00 . B B . 209 ILE CB   1 1 
       18 68973 2 1   9 ILE CD1  C   3.073  39.356 -16.609 1.00 . B B . 209 ILE CD1  1 1 
       18 68974 2 1   9 ILE CG1  C   2.326  39.890 -15.407 1.00 . B B . 209 ILE CG1  1 1 
       18 68975 2 1   9 ILE CG2  C   0.601  38.216 -14.691 1.00 . B B . 209 ILE CG2  1 1 
       18 68976 2 1   9 ILE H    H   1.111  37.705 -12.037 1.00 . B B . 209 ILE H    1 1 
       18 68977 2 1   9 ILE HA   H   2.942  39.878 -12.802 1.00 . B B . 209 ILE HA   1 1 
       18 68978 2 1   9 ILE HB   H   2.697  38.018 -14.433 1.00 . B B . 209 ILE HB   1 1 
       18 68979 2 1   9 ILE HD11 H   4.134  39.365 -16.408 1.00 . B B . 209 ILE HD11 1 1 
       18 68980 2 1   9 ILE HD12 H   2.753  38.345 -16.813 1.00 . B B . 209 ILE HD12 1 1 
       18 68981 2 1   9 ILE HD13 H   2.864  39.978 -17.467 1.00 . B B . 209 ILE HD13 1 1 
       18 68982 2 1   9 ILE HG12 H   1.422  40.359 -15.760 1.00 . B B . 209 ILE HG12 1 1 
       18 68983 2 1   9 ILE HG13 H   2.951  40.633 -14.931 1.00 . B B . 209 ILE HG13 1 1 
       18 68984 2 1   9 ILE HG21 H   0.139  37.881 -13.774 1.00 . B B . 209 ILE HG21 1 1 
       18 68985 2 1   9 ILE HG22 H  -0.023  38.967 -15.152 1.00 . B B . 209 ILE HG22 1 1 
       18 68986 2 1   9 ILE HG23 H   0.715  37.379 -15.363 1.00 . B B . 209 ILE HG23 1 1 
       18 68987 2 1   9 ILE N    N   1.841  38.353 -11.951 1.00 . B B . 209 ILE N    1 1 
       18 68988 2 1   9 ILE O    O   0.258  40.822 -13.824 1.00 . B B . 209 ILE O    1 1 
       18 68989 2 1  10 THR C    C  -1.775  41.283 -11.410 1.00 . B B . 210 THR C    1 1 
       18 68990 2 1  10 THR CA   C  -0.382  41.901 -11.353 1.00 . B B . 210 THR CA   1 1 
       18 68991 2 1  10 THR CB   C  -0.305  43.058 -12.367 1.00 . B B . 210 THR CB   1 1 
       18 68992 2 1  10 THR CG2  C  -0.802  44.355 -11.746 1.00 . B B . 210 THR CG2  1 1 
       18 68993 2 1  10 THR H    H   1.177  40.557 -10.860 1.00 . B B . 210 THR H    1 1 
       18 68994 2 1  10 THR HA   H  -0.217  42.303 -10.364 1.00 . B B . 210 THR HA   1 1 
       18 68995 2 1  10 THR HB   H  -0.931  42.817 -13.213 1.00 . B B . 210 THR HB   1 1 
       18 68996 2 1  10 THR HG1  H   1.044  43.464 -13.747 1.00 . B B . 210 THR HG1  1 1 
       18 68997 2 1  10 THR HG21 H  -1.834  44.513 -12.022 1.00 . B B . 210 THR HG21 1 1 
       18 68998 2 1  10 THR HG22 H  -0.202  45.179 -12.104 1.00 . B B . 210 THR HG22 1 1 
       18 68999 2 1  10 THR HG23 H  -0.723  44.292 -10.671 1.00 . B B . 210 THR HG23 1 1 
       18 69000 2 1  10 THR N    N   0.646  40.900 -11.609 1.00 . B B . 210 THR N    1 1 
       18 69001 2 1  10 THR O    O  -2.630  41.726 -12.178 1.00 . B B . 210 THR O    1 1 
       18 69002 2 1  10 THR OG1  O   1.045  43.225 -12.816 1.00 . B B . 210 THR OG1  1 1 
       18 69003 2 1  11 SER C    C  -3.275  38.453  -9.523 1.00 . B B . 211 SER C    1 1 
       18 69004 2 1  11 SER CA   C  -3.288  39.580 -10.551 1.00 . B B . 211 SER CA   1 1 
       18 69005 2 1  11 SER CB   C  -3.638  39.023 -11.932 1.00 . B B . 211 SER CB   1 1 
       18 69006 2 1  11 SER H    H  -1.277  39.953 -10.003 1.00 . B B . 211 SER H    1 1 
       18 69007 2 1  11 SER HA   H  -4.035  40.304 -10.264 1.00 . B B . 211 SER HA   1 1 
       18 69008 2 1  11 SER HB2  H  -4.671  39.239 -12.153 1.00 . B B . 211 SER HB2  1 1 
       18 69009 2 1  11 SER HB3  H  -3.006  39.488 -12.675 1.00 . B B . 211 SER HB3  1 1 
       18 69010 2 1  11 SER HG   H  -2.582  37.428 -12.356 1.00 . B B . 211 SER HG   1 1 
       18 69011 2 1  11 SER N    N  -1.998  40.260 -10.591 1.00 . B B . 211 SER N    1 1 
       18 69012 2 1  11 SER O    O  -2.263  37.775  -9.339 1.00 . B B . 211 SER O    1 1 
       18 69013 2 1  11 SER OG   O  -3.444  37.620 -11.980 1.00 . B B . 211 SER OG   1 1 
       18 69014 2 1  12 THR C    C  -5.990  36.889  -7.561 1.00 . B B . 212 THR C    1 1 
       18 69015 2 1  12 THR CA   C  -4.528  37.213  -7.845 1.00 . B B . 212 THR CA   1 1 
       18 69016 2 1  12 THR CB   C  -3.840  37.623  -6.529 1.00 . B B . 212 THR CB   1 1 
       18 69017 2 1  12 THR CG2  C  -3.571  36.405  -5.657 1.00 . B B . 212 THR CG2  1 1 
       18 69018 2 1  12 THR H    H  -5.179  38.829  -9.047 1.00 . B B . 212 THR H    1 1 
       18 69019 2 1  12 THR HA   H  -4.039  36.326  -8.222 1.00 . B B . 212 THR HA   1 1 
       18 69020 2 1  12 THR HB   H  -4.494  38.294  -5.992 1.00 . B B . 212 THR HB   1 1 
       18 69021 2 1  12 THR HG1  H  -2.590  39.137  -6.347 1.00 . B B . 212 THR HG1  1 1 
       18 69022 2 1  12 THR HG21 H  -4.505  36.031  -5.264 1.00 . B B . 212 THR HG21 1 1 
       18 69023 2 1  12 THR HG22 H  -2.922  36.683  -4.840 1.00 . B B . 212 THR HG22 1 1 
       18 69024 2 1  12 THR HG23 H  -3.097  35.637  -6.249 1.00 . B B . 212 THR HG23 1 1 
       18 69025 2 1  12 THR N    N  -4.407  38.257  -8.855 1.00 . B B . 212 THR N    1 1 
       18 69026 2 1  12 THR O    O  -6.453  37.007  -6.427 1.00 . B B . 212 THR O    1 1 
       18 69027 2 1  12 THR OG1  O  -2.608  38.295  -6.809 1.00 . B B . 212 THR OG1  1 1 
       18 69028 2 1  13 ALA C    C  -8.612  35.326  -9.655 1.00 . B B . 213 ALA C    1 1 
       18 69029 2 1  13 ALA CA   C  -8.123  36.136  -8.459 1.00 . B B . 213 ALA CA   1 1 
       18 69030 2 1  13 ALA CB   C  -8.959  37.397  -8.296 1.00 . B B . 213 ALA CB   1 1 
       18 69031 2 1  13 ALA H    H  -6.288  36.405  -9.478 1.00 . B B . 213 ALA H    1 1 
       18 69032 2 1  13 ALA HA   H  -8.234  35.540  -7.564 1.00 . B B . 213 ALA HA   1 1 
       18 69033 2 1  13 ALA HB1  H  -9.159  37.824  -9.267 1.00 . B B . 213 ALA HB1  1 1 
       18 69034 2 1  13 ALA HB2  H  -9.893  37.148  -7.812 1.00 . B B . 213 ALA HB2  1 1 
       18 69035 2 1  13 ALA HB3  H  -8.420  38.111  -7.692 1.00 . B B . 213 ALA HB3  1 1 
       18 69036 2 1  13 ALA N    N  -6.713  36.480  -8.599 1.00 . B B . 213 ALA N    1 1 
       18 69037 2 1  13 ALA O    O  -8.946  35.885 -10.700 1.00 . B B . 213 ALA O    1 1 
       18 69038 2 1  14 ASN C    C  -8.121  33.149 -11.736 1.00 . B B . 214 ASN C    1 1 
       18 69039 2 1  14 ASN CA   C  -9.096  33.121 -10.564 1.00 . B B . 214 ASN CA   1 1 
       18 69040 2 1  14 ASN CB   C -10.494  33.524 -11.039 1.00 . B B . 214 ASN CB   1 1 
       18 69041 2 1  14 ASN CG   C -11.515  32.422 -10.832 1.00 . B B . 214 ASN CG   1 1 
       18 69042 2 1  14 ASN H    H  -8.370  33.622  -8.639 1.00 . B B . 214 ASN H    1 1 
       18 69043 2 1  14 ASN HA   H  -9.136  32.118 -10.166 1.00 . B B . 214 ASN HA   1 1 
       18 69044 2 1  14 ASN HB2  H -10.817  34.395 -10.487 1.00 . B B . 214 ASN HB2  1 1 
       18 69045 2 1  14 ASN HB3  H -10.456  33.762 -12.090 1.00 . B B . 214 ASN HB3  1 1 
       18 69046 2 1  14 ASN HD21 H -11.550  32.055 -12.786 1.00 . B B . 214 ASN HD21 1 1 
       18 69047 2 1  14 ASN HD22 H -12.585  31.066 -11.816 1.00 . B B . 214 ASN HD22 1 1 
       18 69048 2 1  14 ASN N    N  -8.649  34.008  -9.496 1.00 . B B . 214 ASN N    1 1 
       18 69049 2 1  14 ASN ND2  N -11.924  31.782 -11.922 1.00 . B B . 214 ASN ND2  1 1 
       18 69050 2 1  14 ASN O    O  -7.674  34.213 -12.162 1.00 . B B . 214 ASN O    1 1 
       18 69051 2 1  14 ASN OD1  O -11.929  32.148  -9.706 1.00 . B B . 214 ASN OD1  1 1 
       18 69052 2 1  15 LYS C    C  -5.585  32.625 -13.109 1.00 . B B . 215 LYS C    1 1 
       18 69053 2 1  15 LYS CA   C  -6.875  31.856 -13.381 1.00 . B B . 215 LYS CA   1 1 
       18 69054 2 1  15 LYS CB   C  -7.534  32.380 -14.660 1.00 . B B . 215 LYS CB   1 1 
       18 69055 2 1  15 LYS CD   C  -8.907  31.767 -16.671 1.00 . B B . 215 LYS CD   1 1 
       18 69056 2 1  15 LYS CE   C  -8.435  30.649 -17.589 1.00 . B B . 215 LYS CE   1 1 
       18 69057 2 1  15 LYS CG   C  -8.603  31.456 -15.214 1.00 . B B . 215 LYS CG   1 1 
       18 69058 2 1  15 LYS H    H  -8.184  31.154 -11.873 1.00 . B B . 215 LYS H    1 1 
       18 69059 2 1  15 LYS HA   H  -6.637  30.811 -13.511 1.00 . B B . 215 LYS HA   1 1 
       18 69060 2 1  15 LYS HB2  H  -7.986  33.338 -14.450 1.00 . B B . 215 LYS HB2  1 1 
       18 69061 2 1  15 LYS HB3  H  -6.772  32.509 -15.415 1.00 . B B . 215 LYS HB3  1 1 
       18 69062 2 1  15 LYS HD2  H  -9.973  31.888 -16.789 1.00 . B B . 215 LYS HD2  1 1 
       18 69063 2 1  15 LYS HD3  H  -8.406  32.683 -16.947 1.00 . B B . 215 LYS HD3  1 1 
       18 69064 2 1  15 LYS HE2  H  -7.375  30.505 -17.444 1.00 . B B . 215 LYS HE2  1 1 
       18 69065 2 1  15 LYS HE3  H  -8.961  29.742 -17.329 1.00 . B B . 215 LYS HE3  1 1 
       18 69066 2 1  15 LYS HG2  H  -8.259  30.435 -15.140 1.00 . B B . 215 LYS HG2  1 1 
       18 69067 2 1  15 LYS HG3  H  -9.507  31.577 -14.635 1.00 . B B . 215 LYS HG3  1 1 
       18 69068 2 1  15 LYS HZ1  H  -8.430  31.951 -19.223 1.00 . B B . 215 LYS HZ1  1 1 
       18 69069 2 1  15 LYS HZ2  H  -9.698  30.831 -19.243 1.00 . B B . 215 LYS HZ2  1 1 
       18 69070 2 1  15 LYS HZ3  H  -8.126  30.337 -19.632 1.00 . B B . 215 LYS HZ3  1 1 
       18 69071 2 1  15 LYS N    N  -7.795  31.969 -12.255 1.00 . B B . 215 LYS N    1 1 
       18 69072 2 1  15 LYS NZ   N  -8.690  30.964 -19.022 1.00 . B B . 215 LYS NZ   1 1 
       18 69073 2 1  15 LYS O    O  -5.040  33.276 -14.001 1.00 . B B . 215 LYS O    1 1 
       18 69074 2 1  16 ILE C    C  -2.649  32.524 -12.053 1.00 . B B . 216 ILE C    1 1 
       18 69075 2 1  16 ILE CA   C  -3.877  33.229 -11.486 1.00 . B B . 216 ILE CA   1 1 
       18 69076 2 1  16 ILE CB   C  -3.742  33.319  -9.954 1.00 . B B . 216 ILE CB   1 1 
       18 69077 2 1  16 ILE CD1  C  -3.638  31.923  -7.829 1.00 . B B . 216 ILE CD1  1 1 
       18 69078 2 1  16 ILE CG1  C  -3.736  31.918  -9.339 1.00 . B B . 216 ILE CG1  1 1 
       18 69079 2 1  16 ILE CG2  C  -4.870  34.156  -9.372 1.00 . B B . 216 ILE CG2  1 1 
       18 69080 2 1  16 ILE H    H  -5.583  32.009 -11.207 1.00 . B B . 216 ILE H    1 1 
       18 69081 2 1  16 ILE HA   H  -3.918  34.233 -11.884 1.00 . B B . 216 ILE HA   1 1 
       18 69082 2 1  16 ILE HB   H  -2.808  33.809  -9.726 1.00 . B B . 216 ILE HB   1 1 
       18 69083 2 1  16 ILE HD11 H  -3.088  31.054  -7.501 1.00 . B B . 216 ILE HD11 1 1 
       18 69084 2 1  16 ILE HD12 H  -3.129  32.817  -7.504 1.00 . B B . 216 ILE HD12 1 1 
       18 69085 2 1  16 ILE HD13 H  -4.631  31.900  -7.403 1.00 . B B . 216 ILE HD13 1 1 
       18 69086 2 1  16 ILE HG12 H  -4.648  31.409  -9.609 1.00 . B B . 216 ILE HG12 1 1 
       18 69087 2 1  16 ILE HG13 H  -2.892  31.367  -9.726 1.00 . B B . 216 ILE HG13 1 1 
       18 69088 2 1  16 ILE HG21 H  -4.840  35.149  -9.797 1.00 . B B . 216 ILE HG21 1 1 
       18 69089 2 1  16 ILE HG22 H  -5.818  33.695  -9.605 1.00 . B B . 216 ILE HG22 1 1 
       18 69090 2 1  16 ILE HG23 H  -4.755  34.221  -8.300 1.00 . B B . 216 ILE HG23 1 1 
       18 69091 2 1  16 ILE N    N  -5.104  32.544 -11.873 1.00 . B B . 216 ILE N    1 1 
       18 69092 2 1  16 ILE O    O  -2.551  31.297 -12.013 1.00 . B B . 216 ILE O    1 1 
       18 69093 2 1  17 VAL C    C   0.741  33.456 -12.590 1.00 . B B . 217 VAL C    1 1 
       18 69094 2 1  17 VAL CA   C  -0.491  32.758 -13.154 1.00 . B B . 217 VAL CA   1 1 
       18 69095 2 1  17 VAL CB   C  -0.483  32.887 -14.689 1.00 . B B . 217 VAL CB   1 1 
       18 69096 2 1  17 VAL CG1  C  -0.478  34.351 -15.102 1.00 . B B . 217 VAL CG1  1 1 
       18 69097 2 1  17 VAL CG2  C   0.712  32.154 -15.279 1.00 . B B . 217 VAL CG2  1 1 
       18 69098 2 1  17 VAL H    H  -1.850  34.278 -12.584 1.00 . B B . 217 VAL H    1 1 
       18 69099 2 1  17 VAL HA   H  -0.446  31.709 -12.902 1.00 . B B . 217 VAL HA   1 1 
       18 69100 2 1  17 VAL HB   H  -1.384  32.432 -15.073 1.00 . B B . 217 VAL HB   1 1 
       18 69101 2 1  17 VAL HG11 H  -0.548  34.422 -16.177 1.00 . B B . 217 VAL HG11 1 1 
       18 69102 2 1  17 VAL HG12 H  -1.319  34.857 -14.651 1.00 . B B . 217 VAL HG12 1 1 
       18 69103 2 1  17 VAL HG13 H   0.441  34.815 -14.771 1.00 . B B . 217 VAL HG13 1 1 
       18 69104 2 1  17 VAL HG21 H   1.315  31.750 -14.480 1.00 . B B . 217 VAL HG21 1 1 
       18 69105 2 1  17 VAL HG22 H   0.365  31.350 -15.911 1.00 . B B . 217 VAL HG22 1 1 
       18 69106 2 1  17 VAL HG23 H   1.304  32.841 -15.864 1.00 . B B . 217 VAL HG23 1 1 
       18 69107 2 1  17 VAL N    N  -1.714  33.307 -12.581 1.00 . B B . 217 VAL N    1 1 
       18 69108 2 1  17 VAL O    O   0.785  34.683 -12.499 1.00 . B B . 217 VAL O    1 1 
       18 69109 2 1  18 TRP C    C   4.144  32.990 -12.612 1.00 . B B . 218 TRP C    1 1 
       18 69110 2 1  18 TRP CA   C   2.975  33.209 -11.657 1.00 . B B . 218 TRP CA   1 1 
       18 69111 2 1  18 TRP CB   C   3.276  32.562 -10.305 1.00 . B B . 218 TRP CB   1 1 
       18 69112 2 1  18 TRP CD1  C   1.252  31.124  -9.673 1.00 . B B . 218 TRP CD1  1 1 
       18 69113 2 1  18 TRP CD2  C   1.468  32.994  -8.460 1.00 . B B . 218 TRP CD2  1 1 
       18 69114 2 1  18 TRP CE2  C   0.324  32.300  -8.016 1.00 . B B . 218 TRP CE2  1 1 
       18 69115 2 1  18 TRP CE3  C   1.804  34.200  -7.840 1.00 . B B . 218 TRP CE3  1 1 
       18 69116 2 1  18 TRP CG   C   2.046  32.224  -9.520 1.00 . B B . 218 TRP CG   1 1 
       18 69117 2 1  18 TRP CH2  C  -0.127  33.958  -6.396 1.00 . B B . 218 TRP CH2  1 1 
       18 69118 2 1  18 TRP CZ2  C  -0.481  32.775  -6.985 1.00 . B B . 218 TRP CZ2  1 1 
       18 69119 2 1  18 TRP CZ3  C   1.004  34.670  -6.817 1.00 . B B . 218 TRP CZ3  1 1 
       18 69120 2 1  18 TRP H    H   1.645  31.695 -12.310 1.00 . B B . 218 TRP H    1 1 
       18 69121 2 1  18 TRP HA   H   2.835  34.270 -11.515 1.00 . B B . 218 TRP HA   1 1 
       18 69122 2 1  18 TRP HB2  H   3.831  31.650 -10.465 1.00 . B B . 218 TRP HB2  1 1 
       18 69123 2 1  18 TRP HB3  H   3.874  33.242  -9.715 1.00 . B B . 218 TRP HB3  1 1 
       18 69124 2 1  18 TRP HD1  H   1.425  30.346 -10.401 1.00 . B B . 218 TRP HD1  1 1 
       18 69125 2 1  18 TRP HE1  H  -0.489  30.485  -8.686 1.00 . B B . 218 TRP HE1  1 1 
       18 69126 2 1  18 TRP HE3  H   2.672  34.764  -8.151 1.00 . B B . 218 TRP HE3  1 1 
       18 69127 2 1  18 TRP HH2  H  -0.723  34.363  -5.593 1.00 . B B . 218 TRP HH2  1 1 
       18 69128 2 1  18 TRP HZ2  H  -1.356  32.237  -6.649 1.00 . B B . 218 TRP HZ2  1 1 
       18 69129 2 1  18 TRP HZ3  H   1.248  35.601  -6.328 1.00 . B B . 218 TRP HZ3  1 1 
       18 69130 2 1  18 TRP N    N   1.740  32.666 -12.213 1.00 . B B . 218 TRP N    1 1 
       18 69131 2 1  18 TRP NE1  N   0.215  31.163  -8.773 1.00 . B B . 218 TRP NE1  1 1 
       18 69132 2 1  18 TRP O    O   4.181  32.002 -13.346 1.00 . B B . 218 TRP O    1 1 
       18 69133 2 1  19 SER C    C   7.403  34.694 -12.936 1.00 . B B . 219 SER C    1 1 
       18 69134 2 1  19 SER CA   C   6.265  33.826 -13.465 1.00 . B B . 219 SER CA   1 1 
       18 69135 2 1  19 SER CB   C   5.903  34.250 -14.889 1.00 . B B . 219 SER CB   1 1 
       18 69136 2 1  19 SER H    H   5.010  34.681 -11.990 1.00 . B B . 219 SER H    1 1 
       18 69137 2 1  19 SER HA   H   6.589  32.796 -13.476 1.00 . B B . 219 SER HA   1 1 
       18 69138 2 1  19 SER HB2  H   6.729  34.031 -15.548 1.00 . B B . 219 SER HB2  1 1 
       18 69139 2 1  19 SER HB3  H   5.029  33.704 -15.213 1.00 . B B . 219 SER HB3  1 1 
       18 69140 2 1  19 SER HG   H   6.304  36.079 -15.466 1.00 . B B . 219 SER HG   1 1 
       18 69141 2 1  19 SER N    N   5.096  33.917 -12.596 1.00 . B B . 219 SER N    1 1 
       18 69142 2 1  19 SER O    O   7.342  35.202 -11.816 1.00 . B B . 219 SER O    1 1 
       18 69143 2 1  19 SER OG   O   5.623  35.638 -14.951 1.00 . B B . 219 SER OG   1 1 
       18 69144 2 1  20 ASP C    C  10.016  36.584 -14.509 1.00 . B B . 220 ASP C    1 1 
       18 69145 2 1  20 ASP CA   C   9.591  35.667 -13.367 1.00 . B B . 220 ASP CA   1 1 
       18 69146 2 1  20 ASP CB   C  10.758  34.767 -12.958 1.00 . B B . 220 ASP CB   1 1 
       18 69147 2 1  20 ASP CG   C  10.888  34.634 -11.453 1.00 . B B . 220 ASP CG   1 1 
       18 69148 2 1  20 ASP H    H   8.429  34.429 -14.631 1.00 . B B . 220 ASP H    1 1 
       18 69149 2 1  20 ASP HA   H   9.304  36.275 -12.522 1.00 . B B . 220 ASP HA   1 1 
       18 69150 2 1  20 ASP HB2  H  10.608  33.782 -13.375 1.00 . B B . 220 ASP HB2  1 1 
       18 69151 2 1  20 ASP HB3  H  11.677  35.182 -13.346 1.00 . B B . 220 ASP HB3  1 1 
       18 69152 2 1  20 ASP N    N   8.439  34.860 -13.750 1.00 . B B . 220 ASP N    1 1 
       18 69153 2 1  20 ASP O    O   9.744  36.323 -15.681 1.00 . B B . 220 ASP O    1 1 
       18 69154 2 1  20 ASP OD1  O  11.233  33.531 -10.981 1.00 . B B . 220 ASP OD1  1 1 
       18 69155 2 1  20 ASP OD2  O  10.645  35.635 -10.747 1.00 . B B . 220 ASP OD2  1 1 
       18 69156 2 1  21 PRO C    C  12.307  38.118 -16.005 1.00 . B B . 221 PRO C    1 1 
       18 69157 2 1  21 PRO CA   C  11.173  38.665 -15.143 1.00 . B B . 221 PRO CA   1 1 
       18 69158 2 1  21 PRO CB   C  11.673  39.823 -14.275 1.00 . B B . 221 PRO CB   1 1 
       18 69159 2 1  21 PRO CD   C  11.056  38.061 -12.783 1.00 . B B . 221 PRO CD   1 1 
       18 69160 2 1  21 PRO CG   C  12.025  39.195 -12.972 1.00 . B B . 221 PRO CG   1 1 
       18 69161 2 1  21 PRO HA   H  10.373  39.010 -15.780 1.00 . B B . 221 PRO HA   1 1 
       18 69162 2 1  21 PRO HB2  H  12.535  40.278 -14.741 1.00 . B B . 221 PRO HB2  1 1 
       18 69163 2 1  21 PRO HB3  H  10.890  40.557 -14.161 1.00 . B B . 221 PRO HB3  1 1 
       18 69164 2 1  21 PRO HD2  H  11.533  37.238 -12.271 1.00 . B B . 221 PRO HD2  1 1 
       18 69165 2 1  21 PRO HD3  H  10.186  38.395 -12.237 1.00 . B B . 221 PRO HD3  1 1 
       18 69166 2 1  21 PRO HG2  H  13.037  38.822 -13.005 1.00 . B B . 221 PRO HG2  1 1 
       18 69167 2 1  21 PRO HG3  H  11.916  39.917 -12.175 1.00 . B B . 221 PRO HG3  1 1 
       18 69168 2 1  21 PRO N    N  10.697  37.687 -14.161 1.00 . B B . 221 PRO N    1 1 
       18 69169 2 1  21 PRO O    O  12.310  38.285 -17.226 1.00 . B B . 221 PRO O    1 1 
       18 69170 2 1  22 THR C    C  14.766  35.516 -15.517 1.00 . B B . 222 THR C    1 1 
       18 69171 2 1  22 THR CA   C  14.407  36.891 -16.071 1.00 . B B . 222 THR CA   1 1 
       18 69172 2 1  22 THR CB   C  15.642  37.806 -15.981 1.00 . B B . 222 THR CB   1 1 
       18 69173 2 1  22 THR CG2  C  15.525  38.970 -16.953 1.00 . B B . 222 THR CG2  1 1 
       18 69174 2 1  22 THR H    H  13.210  37.362 -14.390 1.00 . B B . 222 THR H    1 1 
       18 69175 2 1  22 THR HA   H  14.136  36.788 -17.112 1.00 . B B . 222 THR HA   1 1 
       18 69176 2 1  22 THR HB   H  16.519  37.229 -16.236 1.00 . B B . 222 THR HB   1 1 
       18 69177 2 1  22 THR HG1  H  16.674  38.128 -14.331 1.00 . B B . 222 THR HG1  1 1 
       18 69178 2 1  22 THR HG21 H  14.845  38.706 -17.750 1.00 . B B . 222 THR HG21 1 1 
       18 69179 2 1  22 THR HG22 H  16.497  39.192 -17.368 1.00 . B B . 222 THR HG22 1 1 
       18 69180 2 1  22 THR HG23 H  15.149  39.838 -16.432 1.00 . B B . 222 THR HG23 1 1 
       18 69181 2 1  22 THR N    N  13.268  37.462 -15.363 1.00 . B B . 222 THR N    1 1 
       18 69182 2 1  22 THR O    O  15.336  34.683 -16.220 1.00 . B B . 222 THR O    1 1 
       18 69183 2 1  22 THR OG1  O  15.785  38.306 -14.646 1.00 . B B . 222 THR OG1  1 1 
       18 69184 2 1  23 ARG C    C  14.415  32.847 -14.540 1.00 . B B . 223 ARG C    1 1 
       18 69185 2 1  23 ARG CA   C  14.714  34.013 -13.603 1.00 . B B . 223 ARG CA   1 1 
       18 69186 2 1  23 ARG CB   C  13.893  33.874 -12.320 1.00 . B B . 223 ARG CB   1 1 
       18 69187 2 1  23 ARG CD   C  15.620  34.984 -10.871 1.00 . B B . 223 ARG CD   1 1 
       18 69188 2 1  23 ARG CG   C  14.742  33.758 -11.064 1.00 . B B . 223 ARG CG   1 1 
       18 69189 2 1  23 ARG CZ   C  18.024  35.472 -10.702 1.00 . B B . 223 ARG CZ   1 1 
       18 69190 2 1  23 ARG H    H  13.974  35.991 -13.743 1.00 . B B . 223 ARG H    1 1 
       18 69191 2 1  23 ARG HA   H  15.764  33.998 -13.352 1.00 . B B . 223 ARG HA   1 1 
       18 69192 2 1  23 ARG HB2  H  13.255  34.739 -12.218 1.00 . B B . 223 ARG HB2  1 1 
       18 69193 2 1  23 ARG HB3  H  13.277  32.990 -12.395 1.00 . B B . 223 ARG HB3  1 1 
       18 69194 2 1  23 ARG HD2  H  15.298  35.753 -11.558 1.00 . B B . 223 ARG HD2  1 1 
       18 69195 2 1  23 ARG HD3  H  15.504  35.337  -9.856 1.00 . B B . 223 ARG HD3  1 1 
       18 69196 2 1  23 ARG HE   H  17.246  33.874 -11.606 1.00 . B B . 223 ARG HE   1 1 
       18 69197 2 1  23 ARG HG2  H  14.091  33.657 -10.209 1.00 . B B . 223 ARG HG2  1 1 
       18 69198 2 1  23 ARG HG3  H  15.371  32.885 -11.146 1.00 . B B . 223 ARG HG3  1 1 
       18 69199 2 1  23 ARG HH11 H  16.816  36.839  -9.834 1.00 . B B . 223 ARG HH11 1 1 
       18 69200 2 1  23 ARG HH12 H  18.513  37.171  -9.722 1.00 . B B . 223 ARG HH12 1 1 
       18 69201 2 1  23 ARG HH21 H  19.482  34.299 -11.466 1.00 . B B . 223 ARG HH21 1 1 
       18 69202 2 1  23 ARG HH22 H  20.029  35.726 -10.652 1.00 . B B . 223 ARG HH22 1 1 
       18 69203 2 1  23 ARG N    N  14.427  35.286 -14.252 1.00 . B B . 223 ARG N    1 1 
       18 69204 2 1  23 ARG NE   N  17.030  34.692 -11.113 1.00 . B B . 223 ARG NE   1 1 
       18 69205 2 1  23 ARG NH1  N  17.763  36.585 -10.032 1.00 . B B . 223 ARG NH1  1 1 
       18 69206 2 1  23 ARG NH2  N  19.281  35.138 -10.961 1.00 . B B . 223 ARG NH2  1 1 
       18 69207 2 1  23 ARG O    O  15.328  32.182 -15.032 1.00 . B B . 223 ARG O    1 1 
       18 69208 2 1  24 LEU C    C  11.886  32.045 -16.827 1.00 . B B . 224 LEU C    1 1 
       18 69209 2 1  24 LEU CA   C  12.712  31.515 -15.659 1.00 . B B . 224 LEU CA   1 1 
       18 69210 2 1  24 LEU CB   C  11.901  30.483 -14.873 1.00 . B B . 224 LEU CB   1 1 
       18 69211 2 1  24 LEU CD1  C  12.359  29.985 -12.459 1.00 . B B . 224 LEU CD1  1 1 
       18 69212 2 1  24 LEU CD2  C  12.405  28.138 -14.145 1.00 . B B . 224 LEU CD2  1 1 
       18 69213 2 1  24 LEU CG   C  12.691  29.611 -13.896 1.00 . B B . 224 LEU CG   1 1 
       18 69214 2 1  24 LEU H    H  12.450  33.165 -14.361 1.00 . B B . 224 LEU H    1 1 
       18 69215 2 1  24 LEU HA   H  13.600  31.041 -16.049 1.00 . B B . 224 LEU HA   1 1 
       18 69216 2 1  24 LEU HB2  H  11.149  31.014 -14.309 1.00 . B B . 224 LEU HB2  1 1 
       18 69217 2 1  24 LEU HB3  H  11.419  29.830 -15.586 1.00 . B B . 224 LEU HB3  1 1 
       18 69218 2 1  24 LEU HD11 H  13.203  29.760 -11.825 1.00 . B B . 224 LEU HD11 1 1 
       18 69219 2 1  24 LEU HD12 H  11.501  29.419 -12.129 1.00 . B B . 224 LEU HD12 1 1 
       18 69220 2 1  24 LEU HD13 H  12.138  31.040 -12.404 1.00 . B B . 224 LEU HD13 1 1 
       18 69221 2 1  24 LEU HD21 H  11.360  28.010 -14.385 1.00 . B B . 224 LEU HD21 1 1 
       18 69222 2 1  24 LEU HD22 H  12.643  27.570 -13.257 1.00 . B B . 224 LEU HD22 1 1 
       18 69223 2 1  24 LEU HD23 H  13.010  27.788 -14.969 1.00 . B B . 224 LEU HD23 1 1 
       18 69224 2 1  24 LEU HG   H  13.749  29.778 -14.049 1.00 . B B . 224 LEU HG   1 1 
       18 69225 2 1  24 LEU N    N  13.132  32.602 -14.782 1.00 . B B . 224 LEU N    1 1 
       18 69226 2 1  24 LEU O    O  11.919  31.493 -17.925 1.00 . B B . 224 LEU O    1 1 
       18 69227 2 1  25 SER C    C   9.176  32.790 -18.009 1.00 . B B . 225 SER C    1 1 
       18 69228 2 1  25 SER CA   C  10.311  33.728 -17.610 1.00 . B B . 225 SER CA   1 1 
       18 69229 2 1  25 SER CB   C  11.152  34.080 -18.839 1.00 . B B . 225 SER CB   1 1 
       18 69230 2 1  25 SER H    H  11.162  33.519 -15.683 1.00 . B B . 225 SER H    1 1 
       18 69231 2 1  25 SER HA   H   9.887  34.633 -17.203 1.00 . B B . 225 SER HA   1 1 
       18 69232 2 1  25 SER HB2  H  12.198  34.046 -18.577 1.00 . B B . 225 SER HB2  1 1 
       18 69233 2 1  25 SER HB3  H  10.955  33.365 -19.624 1.00 . B B . 225 SER HB3  1 1 
       18 69234 2 1  25 SER HG   H  11.554  35.981 -19.086 1.00 . B B . 225 SER HG   1 1 
       18 69235 2 1  25 SER N    N  11.147  33.122 -16.580 1.00 . B B . 225 SER N    1 1 
       18 69236 2 1  25 SER O    O   8.513  32.995 -19.027 1.00 . B B . 225 SER O    1 1 
       18 69237 2 1  25 SER OG   O  10.842  35.378 -19.315 1.00 . B B . 225 SER OG   1 1 
       18 69238 2 1  26 THR C    C   6.617  31.156 -16.740 1.00 . B B . 226 THR C    1 1 
       18 69239 2 1  26 THR CA   C   7.904  30.786 -17.467 1.00 . B B . 226 THR CA   1 1 
       18 69240 2 1  26 THR CB   C   8.329  29.367 -17.046 1.00 . B B . 226 THR CB   1 1 
       18 69241 2 1  26 THR CG2  C   9.530  28.899 -17.853 1.00 . B B . 226 THR CG2  1 1 
       18 69242 2 1  26 THR H    H   9.519  31.648 -16.405 1.00 . B B . 226 THR H    1 1 
       18 69243 2 1  26 THR HA   H   7.717  30.782 -18.532 1.00 . B B . 226 THR HA   1 1 
       18 69244 2 1  26 THR HB   H   7.506  28.692 -17.229 1.00 . B B . 226 THR HB   1 1 
       18 69245 2 1  26 THR HG1  H   7.854  29.522 -15.137 1.00 . B B . 226 THR HG1  1 1 
       18 69246 2 1  26 THR HG21 H   9.455  27.836 -18.027 1.00 . B B . 226 THR HG21 1 1 
       18 69247 2 1  26 THR HG22 H  10.436  29.112 -17.305 1.00 . B B . 226 THR HG22 1 1 
       18 69248 2 1  26 THR HG23 H   9.551  29.418 -18.799 1.00 . B B . 226 THR HG23 1 1 
       18 69249 2 1  26 THR N    N   8.957  31.758 -17.200 1.00 . B B . 226 THR N    1 1 
       18 69250 2 1  26 THR O    O   6.642  31.571 -15.580 1.00 . B B . 226 THR O    1 1 
       18 69251 2 1  26 THR OG1  O   8.648  29.346 -15.650 1.00 . B B . 226 THR OG1  1 1 
       18 69252 2 1  27 THR C    C   3.447  30.058 -16.433 1.00 . B B . 227 THR C    1 1 
       18 69253 2 1  27 THR CA   C   4.190  31.323 -16.847 1.00 . B B . 227 THR CA   1 1 
       18 69254 2 1  27 THR CB   C   3.315  32.120 -17.833 1.00 . B B . 227 THR CB   1 1 
       18 69255 2 1  27 THR CG2  C   3.218  33.579 -17.412 1.00 . B B . 227 THR CG2  1 1 
       18 69256 2 1  27 THR H    H   5.533  30.670 -18.347 1.00 . B B . 227 THR H    1 1 
       18 69257 2 1  27 THR HA   H   4.358  31.933 -15.971 1.00 . B B . 227 THR HA   1 1 
       18 69258 2 1  27 THR HB   H   2.322  31.695 -17.833 1.00 . B B . 227 THR HB   1 1 
       18 69259 2 1  27 THR HG1  H   3.542  32.772 -19.680 1.00 . B B . 227 THR HG1  1 1 
       18 69260 2 1  27 THR HG21 H   3.254  33.646 -16.334 1.00 . B B . 227 THR HG21 1 1 
       18 69261 2 1  27 THR HG22 H   2.288  33.995 -17.768 1.00 . B B . 227 THR HG22 1 1 
       18 69262 2 1  27 THR HG23 H   4.044  34.131 -17.834 1.00 . B B . 227 THR HG23 1 1 
       18 69263 2 1  27 THR N    N   5.489  31.004 -17.428 1.00 . B B . 227 THR N    1 1 
       18 69264 2 1  27 THR O    O   3.330  29.112 -17.214 1.00 . B B . 227 THR O    1 1 
       18 69265 2 1  27 THR OG1  O   3.862  32.035 -19.153 1.00 . B B . 227 THR OG1  1 1 
       18 69266 2 1  28 PHE C    C   0.883  29.328 -14.077 1.00 . B B . 228 PHE C    1 1 
       18 69267 2 1  28 PHE CA   C   2.214  28.897 -14.687 1.00 . B B . 228 PHE CA   1 1 
       18 69268 2 1  28 PHE CB   C   3.053  28.160 -13.639 1.00 . B B . 228 PHE CB   1 1 
       18 69269 2 1  28 PHE CD1  C   4.599  27.262 -15.399 1.00 . B B . 228 PHE CD1  1 1 
       18 69270 2 1  28 PHE CD2  C   5.531  27.939 -13.311 1.00 . B B . 228 PHE CD2  1 1 
       18 69271 2 1  28 PHE CE1  C   5.857  26.911 -15.851 1.00 . B B . 228 PHE CE1  1 1 
       18 69272 2 1  28 PHE CE2  C   6.791  27.591 -13.757 1.00 . B B . 228 PHE CE2  1 1 
       18 69273 2 1  28 PHE CG   C   4.421  27.780 -14.126 1.00 . B B . 228 PHE CG   1 1 
       18 69274 2 1  28 PHE CZ   C   6.954  27.074 -15.029 1.00 . B B . 228 PHE CZ   1 1 
       18 69275 2 1  28 PHE H    H   3.073  30.830 -14.629 1.00 . B B . 228 PHE H    1 1 
       18 69276 2 1  28 PHE HA   H   2.019  28.230 -15.512 1.00 . B B . 228 PHE HA   1 1 
       18 69277 2 1  28 PHE HB2  H   3.174  28.794 -12.774 1.00 . B B . 228 PHE HB2  1 1 
       18 69278 2 1  28 PHE HB3  H   2.539  27.256 -13.348 1.00 . B B . 228 PHE HB3  1 1 
       18 69279 2 1  28 PHE HD1  H   3.740  27.133 -16.043 1.00 . B B . 228 PHE HD1  1 1 
       18 69280 2 1  28 PHE HD2  H   5.404  28.341 -12.317 1.00 . B B . 228 PHE HD2  1 1 
       18 69281 2 1  28 PHE HE1  H   5.981  26.507 -16.845 1.00 . B B . 228 PHE HE1  1 1 
       18 69282 2 1  28 PHE HE2  H   7.647  27.719 -13.113 1.00 . B B . 228 PHE HE2  1 1 
       18 69283 2 1  28 PHE HZ   H   7.939  26.802 -15.380 1.00 . B B . 228 PHE HZ   1 1 
       18 69284 2 1  28 PHE N    N   2.947  30.047 -15.203 1.00 . B B . 228 PHE N    1 1 
       18 69285 2 1  28 PHE O    O   0.845  29.917 -12.997 1.00 . B B . 228 PHE O    1 1 
       18 69286 2 1  29 SER C    C  -2.142  28.268 -13.471 1.00 . B B . 229 SER C    1 1 
       18 69287 2 1  29 SER CA   C  -1.539  29.392 -14.309 1.00 . B B . 229 SER CA   1 1 
       18 69288 2 1  29 SER CB   C  -2.452  29.704 -15.496 1.00 . B B . 229 SER CB   1 1 
       18 69289 2 1  29 SER H    H  -0.110  28.560 -15.633 1.00 . B B . 229 SER H    1 1 
       18 69290 2 1  29 SER HA   H  -1.447  30.274 -13.695 1.00 . B B . 229 SER HA   1 1 
       18 69291 2 1  29 SER HB2  H  -1.854  29.815 -16.388 1.00 . B B . 229 SER HB2  1 1 
       18 69292 2 1  29 SER HB3  H  -3.153  28.893 -15.631 1.00 . B B . 229 SER HB3  1 1 
       18 69293 2 1  29 SER HG   H  -4.113  30.739 -15.409 1.00 . B B . 229 SER HG   1 1 
       18 69294 2 1  29 SER N    N  -0.205  29.031 -14.779 1.00 . B B . 229 SER N    1 1 
       18 69295 2 1  29 SER O    O  -2.420  27.182 -13.977 1.00 . B B . 229 SER O    1 1 
       18 69296 2 1  29 SER OG   O  -3.176  30.903 -15.281 1.00 . B B . 229 SER OG   1 1 
       18 69297 2 1  30 ALA C    C  -4.365  27.889 -10.949 1.00 . B B . 230 ALA C    1 1 
       18 69298 2 1  30 ALA CA   C  -2.914  27.555 -11.276 1.00 . B B . 230 ALA CA   1 1 
       18 69299 2 1  30 ALA CB   C  -2.088  27.473 -10.001 1.00 . B B . 230 ALA CB   1 1 
       18 69300 2 1  30 ALA H    H  -2.100  29.425 -11.841 1.00 . B B . 230 ALA H    1 1 
       18 69301 2 1  30 ALA HA   H  -2.877  26.591 -11.763 1.00 . B B . 230 ALA HA   1 1 
       18 69302 2 1  30 ALA HB1  H  -2.478  26.685  -9.372 1.00 . B B . 230 ALA HB1  1 1 
       18 69303 2 1  30 ALA HB2  H  -1.060  27.259 -10.252 1.00 . B B . 230 ALA HB2  1 1 
       18 69304 2 1  30 ALA HB3  H  -2.143  28.413  -9.476 1.00 . B B . 230 ALA HB3  1 1 
       18 69305 2 1  30 ALA N    N  -2.341  28.540 -12.185 1.00 . B B . 230 ALA N    1 1 
       18 69306 2 1  30 ALA O    O  -4.672  28.992 -10.497 1.00 . B B . 230 ALA O    1 1 
       18 69307 2 1  31 SER C    C  -7.411  25.784 -10.894 1.00 . B B . 231 SER C    1 1 
       18 69308 2 1  31 SER CA   C  -6.676  27.121 -10.912 1.00 . B B . 231 SER CA   1 1 
       18 69309 2 1  31 SER CB   C  -7.293  28.043 -11.965 1.00 . B B . 231 SER CB   1 1 
       18 69310 2 1  31 SER H    H  -4.948  26.069 -11.539 1.00 . B B . 231 SER H    1 1 
       18 69311 2 1  31 SER HA   H  -6.770  27.583  -9.941 1.00 . B B . 231 SER HA   1 1 
       18 69312 2 1  31 SER HB2  H  -7.218  29.066 -11.632 1.00 . B B . 231 SER HB2  1 1 
       18 69313 2 1  31 SER HB3  H  -6.759  27.927 -12.897 1.00 . B B . 231 SER HB3  1 1 
       18 69314 2 1  31 SER HG   H  -9.184  28.077 -11.455 1.00 . B B . 231 SER HG   1 1 
       18 69315 2 1  31 SER N    N  -5.255  26.928 -11.179 1.00 . B B . 231 SER N    1 1 
       18 69316 2 1  31 SER O    O  -7.308  24.993 -11.833 1.00 . B B . 231 SER O    1 1 
       18 69317 2 1  31 SER OG   O  -8.658  27.730 -12.179 1.00 . B B . 231 SER OG   1 1 
       18 69318 2 1  32 LEU C    C -10.230  24.376 -10.440 1.00 . B B . 232 LEU C    1 1 
       18 69319 2 1  32 LEU CA   C  -8.910  24.300  -9.679 1.00 . B B . 232 LEU CA   1 1 
       18 69320 2 1  32 LEU CB   C  -9.175  24.008  -8.201 1.00 . B B . 232 LEU CB   1 1 
       18 69321 2 1  32 LEU CD1  C -10.217  26.265  -7.880 1.00 . B B . 232 LEU CD1  1 1 
       18 69322 2 1  32 LEU CD2  C -11.666  24.232  -8.030 1.00 . B B . 232 LEU CD2  1 1 
       18 69323 2 1  32 LEU CG   C -10.328  24.782  -7.561 1.00 . B B . 232 LEU CG   1 1 
       18 69324 2 1  32 LEU H    H  -8.198  26.209  -9.106 1.00 . B B . 232 LEU H    1 1 
       18 69325 2 1  32 LEU HA   H  -8.315  23.501 -10.094 1.00 . B B . 232 LEU HA   1 1 
       18 69326 2 1  32 LEU HB2  H  -9.392  22.955  -8.107 1.00 . B B . 232 LEU HB2  1 1 
       18 69327 2 1  32 LEU HB3  H  -8.273  24.239  -7.652 1.00 . B B . 232 LEU HB3  1 1 
       18 69328 2 1  32 LEU HD11 H  -9.288  26.650  -7.487 1.00 . B B . 232 LEU HD11 1 1 
       18 69329 2 1  32 LEU HD12 H -11.045  26.793  -7.430 1.00 . B B . 232 LEU HD12 1 1 
       18 69330 2 1  32 LEU HD13 H -10.241  26.405  -8.951 1.00 . B B . 232 LEU HD13 1 1 
       18 69331 2 1  32 LEU HD21 H -12.049  24.851  -8.828 1.00 . B B . 232 LEU HD21 1 1 
       18 69332 2 1  32 LEU HD22 H -12.365  24.234  -7.206 1.00 . B B . 232 LEU HD22 1 1 
       18 69333 2 1  32 LEU HD23 H -11.535  23.223  -8.389 1.00 . B B . 232 LEU HD23 1 1 
       18 69334 2 1  32 LEU HG   H -10.276  24.668  -6.486 1.00 . B B . 232 LEU HG   1 1 
       18 69335 2 1  32 LEU N    N  -8.155  25.540  -9.821 1.00 . B B . 232 LEU N    1 1 
       18 69336 2 1  32 LEU O    O -10.703  25.462 -10.775 1.00 . B B . 232 LEU O    1 1 
       18 69337 2 1  33 LEU C    C -13.103  22.306 -10.664 1.00 . B B . 233 LEU C    1 1 
       18 69338 2 1  33 LEU CA   C -12.087  23.150 -11.426 1.00 . B B . 233 LEU CA   1 1 
       18 69339 2 1  33 LEU CB   C -11.874  22.572 -12.825 1.00 . B B . 233 LEU CB   1 1 
       18 69340 2 1  33 LEU CD1  C -11.884  24.747 -14.072 1.00 . B B . 233 LEU CD1  1 1 
       18 69341 2 1  33 LEU CD2  C -12.320  22.607 -15.292 1.00 . B B . 233 LEU CD2  1 1 
       18 69342 2 1  33 LEU CG   C -12.497  23.357 -13.980 1.00 . B B . 233 LEU CG   1 1 
       18 69343 2 1  33 LEU H    H -10.394  22.384 -10.415 1.00 . B B . 233 LEU H    1 1 
       18 69344 2 1  33 LEU HA   H -12.469  24.156 -11.516 1.00 . B B . 233 LEU HA   1 1 
       18 69345 2 1  33 LEU HB2  H -10.809  22.515 -13.001 1.00 . B B . 233 LEU HB2  1 1 
       18 69346 2 1  33 LEU HB3  H -12.292  21.575 -12.838 1.00 . B B . 233 LEU HB3  1 1 
       18 69347 2 1  33 LEU HD11 H -10.893  24.732 -13.646 1.00 . B B . 233 LEU HD11 1 1 
       18 69348 2 1  33 LEU HD12 H -12.500  25.447 -13.528 1.00 . B B . 233 LEU HD12 1 1 
       18 69349 2 1  33 LEU HD13 H -11.828  25.047 -15.108 1.00 . B B . 233 LEU HD13 1 1 
       18 69350 2 1  33 LEU HD21 H -12.659  21.588 -15.173 1.00 . B B . 233 LEU HD21 1 1 
       18 69351 2 1  33 LEU HD22 H -11.276  22.609 -15.569 1.00 . B B . 233 LEU HD22 1 1 
       18 69352 2 1  33 LEU HD23 H -12.899  23.091 -16.064 1.00 . B B . 233 LEU HD23 1 1 
       18 69353 2 1  33 LEU HG   H -13.557  23.471 -13.798 1.00 . B B . 233 LEU HG   1 1 
       18 69354 2 1  33 LEU N    N -10.820  23.217 -10.707 1.00 . B B . 233 LEU N    1 1 
       18 69355 2 1  33 LEU O    O -12.737  21.373  -9.949 1.00 . B B . 233 LEU O    1 1 
       18 69356 2 1  34 ARG C    C -16.461  21.374 -11.160 1.00 . B B . 234 ARG C    1 1 
       18 69357 2 1  34 ARG CA   C -15.448  21.909 -10.151 1.00 . B B . 234 ARG CA   1 1 
       18 69358 2 1  34 ARG CB   C -16.152  22.813  -9.137 1.00 . B B . 234 ARG CB   1 1 
       18 69359 2 1  34 ARG CD   C -18.646  22.838  -8.822 1.00 . B B . 234 ARG CD   1 1 
       18 69360 2 1  34 ARG CG   C -17.338  22.154  -8.453 1.00 . B B . 234 ARG CG   1 1 
       18 69361 2 1  34 ARG CZ   C -19.938  24.781  -8.046 1.00 . B B . 234 ARG CZ   1 1 
       18 69362 2 1  34 ARG H    H -14.609  23.392 -11.406 1.00 . B B . 234 ARG H    1 1 
       18 69363 2 1  34 ARG HA   H -15.004  21.076  -9.629 1.00 . B B . 234 ARG HA   1 1 
       18 69364 2 1  34 ARG HB2  H -15.441  23.103  -8.376 1.00 . B B . 234 ARG HB2  1 1 
       18 69365 2 1  34 ARG HB3  H -16.503  23.698  -9.645 1.00 . B B . 234 ARG HB3  1 1 
       18 69366 2 1  34 ARG HD2  H -18.677  22.972  -9.893 1.00 . B B . 234 ARG HD2  1 1 
       18 69367 2 1  34 ARG HD3  H -19.466  22.209  -8.514 1.00 . B B . 234 ARG HD3  1 1 
       18 69368 2 1  34 ARG HE   H -17.967  24.563  -7.828 1.00 . B B . 234 ARG HE   1 1 
       18 69369 2 1  34 ARG HG2  H -17.389  21.119  -8.758 1.00 . B B . 234 ARG HG2  1 1 
       18 69370 2 1  34 ARG HG3  H -17.202  22.209  -7.384 1.00 . B B . 234 ARG HG3  1 1 
       18 69371 2 1  34 ARG HH11 H -21.027  23.345  -8.961 1.00 . B B . 234 ARG HH11 1 1 
       18 69372 2 1  34 ARG HH12 H -21.925  24.720  -8.409 1.00 . B B . 234 ARG HH12 1 1 
       18 69373 2 1  34 ARG HH21 H -19.140  26.377  -7.097 1.00 . B B . 234 ARG HH21 1 1 
       18 69374 2 1  34 ARG HH22 H -20.851  26.444  -7.350 1.00 . B B . 234 ARG HH22 1 1 
       18 69375 2 1  34 ARG N    N -14.380  22.638 -10.823 1.00 . B B . 234 ARG N    1 1 
       18 69376 2 1  34 ARG NE   N -18.780  24.143  -8.178 1.00 . B B . 234 ARG NE   1 1 
       18 69377 2 1  34 ARG NH1  N -21.055  24.238  -8.511 1.00 . B B . 234 ARG NH1  1 1 
       18 69378 2 1  34 ARG NH2  N -19.980  25.965  -7.448 1.00 . B B . 234 ARG NH2  1 1 
       18 69379 2 1  34 ARG O    O -16.878  22.088 -12.072 1.00 . B B . 234 ARG O    1 1 
       18 69380 2 1  35 GLN C    C -19.241  19.839 -11.486 1.00 . B B . 235 GLN C    1 1 
       18 69381 2 1  35 GLN CA   C -17.811  19.485 -11.886 1.00 . B B . 235 GLN CA   1 1 
       18 69382 2 1  35 GLN CB   C -17.629  17.966 -11.879 1.00 . B B . 235 GLN CB   1 1 
       18 69383 2 1  35 GLN CD   C -17.700  15.879 -13.300 1.00 . B B . 235 GLN CD   1 1 
       18 69384 2 1  35 GLN CG   C -17.433  17.371 -13.264 1.00 . B B . 235 GLN CG   1 1 
       18 69385 2 1  35 GLN H    H -16.481  19.598 -10.244 1.00 . B B . 235 GLN H    1 1 
       18 69386 2 1  35 GLN HA   H -17.628  19.856 -12.883 1.00 . B B . 235 GLN HA   1 1 
       18 69387 2 1  35 GLN HB2  H -16.764  17.723 -11.280 1.00 . B B . 235 GLN HB2  1 1 
       18 69388 2 1  35 GLN HB3  H -18.503  17.513 -11.436 1.00 . B B . 235 GLN HB3  1 1 
       18 69389 2 1  35 GLN HE21 H -16.313  15.640 -14.704 1.00 . B B . 235 GLN HE21 1 1 
       18 69390 2 1  35 GLN HE22 H -17.123  14.202 -14.197 1.00 . B B . 235 GLN HE22 1 1 
       18 69391 2 1  35 GLN HG2  H -18.111  17.858 -13.950 1.00 . B B . 235 GLN HG2  1 1 
       18 69392 2 1  35 GLN HG3  H -16.415  17.548 -13.577 1.00 . B B . 235 GLN HG3  1 1 
       18 69393 2 1  35 GLN N    N -16.850  20.115 -10.989 1.00 . B B . 235 GLN N    1 1 
       18 69394 2 1  35 GLN NE2  N -16.973  15.168 -14.154 1.00 . B B . 235 GLN NE2  1 1 
       18 69395 2 1  35 GLN O    O -19.463  20.708 -10.644 1.00 . B B . 235 GLN O    1 1 
       18 69396 2 1  35 GLN OE1  O -18.550  15.370 -12.570 1.00 . B B . 235 GLN OE1  1 1 
       18 69397 2 1  36 ARG C    C -22.000  18.812 -10.455 1.00 . B B . 236 ARG C    1 1 
       18 69398 2 1  36 ARG CA   C -21.613  19.404 -11.807 1.00 . B B . 236 ARG CA   1 1 
       18 69399 2 1  36 ARG CB   C -22.494  18.807 -12.906 1.00 . B B . 236 ARG CB   1 1 
       18 69400 2 1  36 ARG CD   C -24.911  18.329 -13.402 1.00 . B B . 236 ARG CD   1 1 
       18 69401 2 1  36 ARG CG   C -23.907  19.368 -12.926 1.00 . B B . 236 ARG CG   1 1 
       18 69402 2 1  36 ARG CZ   C -26.157  16.419 -12.486 1.00 . B B . 236 ARG CZ   1 1 
       18 69403 2 1  36 ARG H    H -19.966  18.478 -12.760 1.00 . B B . 236 ARG H    1 1 
       18 69404 2 1  36 ARG HA   H -21.766  20.472 -11.776 1.00 . B B . 236 ARG HA   1 1 
       18 69405 2 1  36 ARG HB2  H -22.038  19.007 -13.864 1.00 . B B . 236 ARG HB2  1 1 
       18 69406 2 1  36 ARG HB3  H -22.556  17.739 -12.762 1.00 . B B . 236 ARG HB3  1 1 
       18 69407 2 1  36 ARG HD2  H -25.824  18.833 -13.681 1.00 . B B . 236 ARG HD2  1 1 
       18 69408 2 1  36 ARG HD3  H -24.503  17.822 -14.263 1.00 . B B . 236 ARG HD3  1 1 
       18 69409 2 1  36 ARG HE   H -24.679  17.372 -11.545 1.00 . B B . 236 ARG HE   1 1 
       18 69410 2 1  36 ARG HG2  H -24.174  19.680 -11.927 1.00 . B B . 236 ARG HG2  1 1 
       18 69411 2 1  36 ARG HG3  H -23.937  20.217 -13.592 1.00 . B B . 236 ARG HG3  1 1 
       18 69412 2 1  36 ARG HH11 H -26.734  17.004 -14.331 1.00 . B B . 236 ARG HH11 1 1 
       18 69413 2 1  36 ARG HH12 H -27.605  15.658 -13.673 1.00 . B B . 236 ARG HH12 1 1 
       18 69414 2 1  36 ARG HH21 H -25.817  15.601 -10.668 1.00 . B B . 236 ARG HH21 1 1 
       18 69415 2 1  36 ARG HH22 H -27.083  14.861 -11.590 1.00 . B B . 236 ARG HH22 1 1 
       18 69416 2 1  36 ARG N    N -20.206  19.160 -12.098 1.00 . B B . 236 ARG N    1 1 
       18 69417 2 1  36 ARG NE   N -25.210  17.343 -12.368 1.00 . B B . 236 ARG NE   1 1 
       18 69418 2 1  36 ARG NH1  N -26.893  16.355 -13.587 1.00 . B B . 236 ARG NH1  1 1 
       18 69419 2 1  36 ARG NH2  N -26.370  15.556 -11.501 1.00 . B B . 236 ARG NH2  1 1 
       18 69420 2 1  36 ARG O    O -22.980  19.231  -9.839 1.00 . B B . 236 ARG O    1 1 
       18 69421 2 1  37 VAL C    C -22.813  16.443  -8.739 1.00 . B B . 237 VAL C    1 1 
       18 69422 2 1  37 VAL CA   C -21.482  17.187  -8.717 1.00 . B B . 237 VAL CA   1 1 
       18 69423 2 1  37 VAL CB   C -21.495  18.207  -7.564 1.00 . B B . 237 VAL CB   1 1 
       18 69424 2 1  37 VAL CG1  C -21.836  17.522  -6.249 1.00 . B B . 237 VAL CG1  1 1 
       18 69425 2 1  37 VAL CG2  C -20.155  18.922  -7.470 1.00 . B B . 237 VAL CG2  1 1 
       18 69426 2 1  37 VAL H    H -20.455  17.545 -10.533 1.00 . B B . 237 VAL H    1 1 
       18 69427 2 1  37 VAL HA   H -20.687  16.478  -8.535 1.00 . B B . 237 VAL HA   1 1 
       18 69428 2 1  37 VAL HB   H -22.259  18.943  -7.770 1.00 . B B . 237 VAL HB   1 1 
       18 69429 2 1  37 VAL HG11 H -22.909  17.419  -6.165 1.00 . B B . 237 VAL HG11 1 1 
       18 69430 2 1  37 VAL HG12 H -21.377  16.544  -6.222 1.00 . B B . 237 VAL HG12 1 1 
       18 69431 2 1  37 VAL HG13 H -21.467  18.116  -5.427 1.00 . B B . 237 VAL HG13 1 1 
       18 69432 2 1  37 VAL HG21 H -20.313  19.937  -7.134 1.00 . B B . 237 VAL HG21 1 1 
       18 69433 2 1  37 VAL HG22 H -19.519  18.405  -6.766 1.00 . B B . 237 VAL HG22 1 1 
       18 69434 2 1  37 VAL HG23 H -19.684  18.932  -8.441 1.00 . B B . 237 VAL HG23 1 1 
       18 69435 2 1  37 VAL N    N -21.222  17.836  -9.997 1.00 . B B . 237 VAL N    1 1 
       18 69436 2 1  37 VAL O    O -23.765  16.870  -9.392 1.00 . B B . 237 VAL O    1 1 
       18 69437 2 1  38 LYS C    C -25.149  15.211  -7.104 1.00 . B B . 238 LYS C    1 1 
       18 69438 2 1  38 LYS CA   C -24.086  14.522  -7.953 1.00 . B B . 238 LYS CA   1 1 
       18 69439 2 1  38 LYS CB   C -23.774  13.140  -7.377 1.00 . B B . 238 LYS CB   1 1 
       18 69440 2 1  38 LYS CD   C -25.641  11.548  -6.839 1.00 . B B . 238 LYS CD   1 1 
       18 69441 2 1  38 LYS CE   C -26.478  10.379  -7.339 1.00 . B B . 238 LYS CE   1 1 
       18 69442 2 1  38 LYS CG   C -24.680  12.042  -7.907 1.00 . B B . 238 LYS CG   1 1 
       18 69443 2 1  38 LYS H    H -22.079  15.039  -7.520 1.00 . B B . 238 LYS H    1 1 
       18 69444 2 1  38 LYS HA   H -24.463  14.408  -8.958 1.00 . B B . 238 LYS HA   1 1 
       18 69445 2 1  38 LYS HB2  H -22.754  12.884  -7.619 1.00 . B B . 238 LYS HB2  1 1 
       18 69446 2 1  38 LYS HB3  H -23.882  13.178  -6.303 1.00 . B B . 238 LYS HB3  1 1 
       18 69447 2 1  38 LYS HD2  H -25.076  11.228  -5.977 1.00 . B B . 238 LYS HD2  1 1 
       18 69448 2 1  38 LYS HD3  H -26.302  12.357  -6.559 1.00 . B B . 238 LYS HD3  1 1 
       18 69449 2 1  38 LYS HE2  H -25.995   9.954  -8.206 1.00 . B B . 238 LYS HE2  1 1 
       18 69450 2 1  38 LYS HE3  H -26.535   9.635  -6.559 1.00 . B B . 238 LYS HE3  1 1 
       18 69451 2 1  38 LYS HG2  H -25.251  12.428  -8.739 1.00 . B B . 238 LYS HG2  1 1 
       18 69452 2 1  38 LYS HG3  H -24.070  11.214  -8.240 1.00 . B B . 238 LYS HG3  1 1 
       18 69453 2 1  38 LYS HZ1  H -27.832  11.385  -8.570 1.00 . B B . 238 LYS HZ1  1 1 
       18 69454 2 1  38 LYS HZ2  H -28.279  11.358  -6.939 1.00 . B B . 238 LYS HZ2  1 1 
       18 69455 2 1  38 LYS HZ3  H -28.451   9.967  -7.885 1.00 . B B . 238 LYS HZ3  1 1 
       18 69456 2 1  38 LYS N    N -22.872  15.327  -8.019 1.00 . B B . 238 LYS N    1 1 
       18 69457 2 1  38 LYS NZ   N -27.857  10.801  -7.708 1.00 . B B . 238 LYS NZ   1 1 
       18 69458 2 1  38 LYS O    O -24.832  16.011  -6.223 1.00 . B B . 238 LYS O    1 1 
       18 69459 2 1  39 VAL C    C -28.347  14.405  -5.936 1.00 . B B . 239 VAL C    1 1 
       18 69460 2 1  39 VAL CA   C -27.522  15.482  -6.632 1.00 . B B . 239 VAL CA   1 1 
       18 69461 2 1  39 VAL CB   C -28.442  16.301  -7.555 1.00 . B B . 239 VAL CB   1 1 
       18 69462 2 1  39 VAL CG1  C -29.141  15.393  -8.556 1.00 . B B . 239 VAL CG1  1 1 
       18 69463 2 1  39 VAL CG2  C -29.456  17.085  -6.737 1.00 . B B . 239 VAL CG2  1 1 
       18 69464 2 1  39 VAL H    H -26.601  14.250  -8.087 1.00 . B B . 239 VAL H    1 1 
       18 69465 2 1  39 VAL HA   H -27.111  16.146  -5.886 1.00 . B B . 239 VAL HA   1 1 
       18 69466 2 1  39 VAL HB   H -27.833  17.004  -8.105 1.00 . B B . 239 VAL HB   1 1 
       18 69467 2 1  39 VAL HG11 H -29.752  14.677  -8.027 1.00 . B B . 239 VAL HG11 1 1 
       18 69468 2 1  39 VAL HG12 H -29.764  15.987  -9.209 1.00 . B B . 239 VAL HG12 1 1 
       18 69469 2 1  39 VAL HG13 H -28.402  14.869  -9.143 1.00 . B B . 239 VAL HG13 1 1 
       18 69470 2 1  39 VAL HG21 H -28.943  17.829  -6.145 1.00 . B B . 239 VAL HG21 1 1 
       18 69471 2 1  39 VAL HG22 H -30.156  17.573  -7.399 1.00 . B B . 239 VAL HG22 1 1 
       18 69472 2 1  39 VAL HG23 H -29.991  16.411  -6.083 1.00 . B B . 239 VAL HG23 1 1 
       18 69473 2 1  39 VAL N    N -26.411  14.895  -7.373 1.00 . B B . 239 VAL N    1 1 
       18 69474 2 1  39 VAL O    O -28.634  13.358  -6.512 1.00 . B B . 239 VAL O    1 1 
       18 69475 2 1  40 GLY C    C -29.559  14.042  -2.454 1.00 . B B . 240 GLY C    1 1 
       18 69476 2 1  40 GLY CA   C -29.515  13.716  -3.934 1.00 . B B . 240 GLY CA   1 1 
       18 69477 2 1  40 GLY H    H -28.468  15.524  -4.280 1.00 . B B . 240 GLY H    1 1 
       18 69478 2 1  40 GLY HA2  H -30.524  13.713  -4.320 1.00 . B B . 240 GLY HA2  1 1 
       18 69479 2 1  40 GLY HA3  H -29.088  12.733  -4.061 1.00 . B B . 240 GLY HA3  1 1 
       18 69480 2 1  40 GLY N    N -28.727  14.672  -4.689 1.00 . B B . 240 GLY N    1 1 
       18 69481 2 1  40 GLY O    O -29.988  15.128  -2.063 1.00 . B B . 240 GLY O    1 1 
       18 69482 2 1  41 ILE C    C -27.782  12.839   0.422 1.00 . B B . 241 ILE C    1 1 
       18 69483 2 1  41 ILE CA   C -29.106  13.293  -0.184 1.00 . B B . 241 ILE CA   1 1 
       18 69484 2 1  41 ILE CB   C -30.258  12.527   0.493 1.00 . B B . 241 ILE CB   1 1 
       18 69485 2 1  41 ILE CD1  C -32.713  11.901   0.252 1.00 . B B . 241 ILE CD1  1 1 
       18 69486 2 1  41 ILE CG1  C -31.523  12.603  -0.364 1.00 . B B . 241 ILE CG1  1 1 
       18 69487 2 1  41 ILE CG2  C -30.519  13.085   1.885 1.00 . B B . 241 ILE CG2  1 1 
       18 69488 2 1  41 ILE H    H -28.786  12.256  -2.001 1.00 . B B . 241 ILE H    1 1 
       18 69489 2 1  41 ILE HA   H -29.237  14.347   0.012 1.00 . B B . 241 ILE HA   1 1 
       18 69490 2 1  41 ILE HB   H -29.963  11.494   0.595 1.00 . B B . 241 ILE HB   1 1 
       18 69491 2 1  41 ILE HD11 H -32.913  12.317   1.228 1.00 . B B . 241 ILE HD11 1 1 
       18 69492 2 1  41 ILE HD12 H -33.577  12.033  -0.381 1.00 . B B . 241 ILE HD12 1 1 
       18 69493 2 1  41 ILE HD13 H -32.497  10.846   0.350 1.00 . B B . 241 ILE HD13 1 1 
       18 69494 2 1  41 ILE HG12 H -31.790  13.638  -0.509 1.00 . B B . 241 ILE HG12 1 1 
       18 69495 2 1  41 ILE HG13 H -31.327  12.148  -1.323 1.00 . B B . 241 ILE HG13 1 1 
       18 69496 2 1  41 ILE HG21 H -31.223  12.449   2.401 1.00 . B B . 241 ILE HG21 1 1 
       18 69497 2 1  41 ILE HG22 H -29.592  13.118   2.438 1.00 . B B . 241 ILE HG22 1 1 
       18 69498 2 1  41 ILE HG23 H -30.926  14.081   1.803 1.00 . B B . 241 ILE HG23 1 1 
       18 69499 2 1  41 ILE N    N -29.116  13.100  -1.629 1.00 . B B . 241 ILE N    1 1 
       18 69500 2 1  41 ILE O    O -27.251  13.480   1.328 1.00 . B B . 241 ILE O    1 1 
       18 69501 2 1  42 ALA C    C -24.905  12.259   0.407 1.00 . B B . 242 ALA C    1 1 
       18 69502 2 1  42 ALA CA   C -25.993  11.191   0.405 1.00 . B B . 242 ALA CA   1 1 
       18 69503 2 1  42 ALA CB   C -25.564  10.000  -0.440 1.00 . B B . 242 ALA CB   1 1 
       18 69504 2 1  42 ALA H    H -27.727  11.261  -0.805 1.00 . B B . 242 ALA H    1 1 
       18 69505 2 1  42 ALA HA   H -26.147  10.845   1.417 1.00 . B B . 242 ALA HA   1 1 
       18 69506 2 1  42 ALA HB1  H -26.061  10.042  -1.399 1.00 . B B . 242 ALA HB1  1 1 
       18 69507 2 1  42 ALA HB2  H -24.494  10.030  -0.588 1.00 . B B . 242 ALA HB2  1 1 
       18 69508 2 1  42 ALA HB3  H -25.832   9.085   0.064 1.00 . B B . 242 ALA HB3  1 1 
       18 69509 2 1  42 ALA N    N -27.255  11.728  -0.085 1.00 . B B . 242 ALA N    1 1 
       18 69510 2 1  42 ALA O    O -24.942  13.197  -0.388 1.00 . B B . 242 ALA O    1 1 
       18 69511 2 1  43 GLU C    C -21.774  12.786   0.360 1.00 . B B . 243 GLU C    1 1 
       18 69512 2 1  43 GLU CA   C -22.841  13.065   1.414 1.00 . B B . 243 GLU CA   1 1 
       18 69513 2 1  43 GLU CB   C -22.221  13.011   2.812 1.00 . B B . 243 GLU CB   1 1 
       18 69514 2 1  43 GLU CD   C -22.838  15.228   3.853 1.00 . B B . 243 GLU CD   1 1 
       18 69515 2 1  43 GLU CG   C -23.043  13.725   3.871 1.00 . B B . 243 GLU CG   1 1 
       18 69516 2 1  43 GLU H    H -23.963  11.342   1.915 1.00 . B B . 243 GLU H    1 1 
       18 69517 2 1  43 GLU HA   H -23.244  14.053   1.248 1.00 . B B . 243 GLU HA   1 1 
       18 69518 2 1  43 GLU HB2  H -22.114  11.976   3.104 1.00 . B B . 243 GLU HB2  1 1 
       18 69519 2 1  43 GLU HB3  H -21.243  13.468   2.776 1.00 . B B . 243 GLU HB3  1 1 
       18 69520 2 1  43 GLU HG2  H -24.089  13.518   3.697 1.00 . B B . 243 GLU HG2  1 1 
       18 69521 2 1  43 GLU HG3  H -22.760  13.349   4.843 1.00 . B B . 243 GLU HG3  1 1 
       18 69522 2 1  43 GLU N    N -23.938  12.111   1.308 1.00 . B B . 243 GLU N    1 1 
       18 69523 2 1  43 GLU O    O -20.818  12.049   0.608 1.00 . B B . 243 GLU O    1 1 
       18 69524 2 1  43 GLU OE1  O -22.834  15.837   4.943 1.00 . B B . 243 GLU OE1  1 1 
       18 69525 2 1  43 GLU OE2  O -22.683  15.793   2.751 1.00 . B B . 243 GLU OE2  1 1 
       18 69526 2 1  44 LEU C    C -20.745  14.510  -2.641 1.00 . B B . 244 LEU C    1 1 
       18 69527 2 1  44 LEU CA   C -20.994  13.195  -1.909 1.00 . B B . 244 LEU CA   1 1 
       18 69528 2 1  44 LEU CB   C -21.513  12.142  -2.889 1.00 . B B . 244 LEU CB   1 1 
       18 69529 2 1  44 LEU CD1  C -20.098  10.467  -4.103 1.00 . B B . 244 LEU CD1  1 1 
       18 69530 2 1  44 LEU CD2  C -21.438  12.137  -5.395 1.00 . B B . 244 LEU CD2  1 1 
       18 69531 2 1  44 LEU CG   C -20.645  11.885  -4.121 1.00 . B B . 244 LEU CG   1 1 
       18 69532 2 1  44 LEU H    H -22.722  13.955  -0.954 1.00 . B B . 244 LEU H    1 1 
       18 69533 2 1  44 LEU HA   H -20.062  12.852  -1.485 1.00 . B B . 244 LEU HA   1 1 
       18 69534 2 1  44 LEU HB2  H -21.609  11.210  -2.353 1.00 . B B . 244 LEU HB2  1 1 
       18 69535 2 1  44 LEU HB3  H -22.487  12.462  -3.231 1.00 . B B . 244 LEU HB3  1 1 
       18 69536 2 1  44 LEU HD11 H -19.062  10.477  -4.405 1.00 . B B . 244 LEU HD11 1 1 
       18 69537 2 1  44 LEU HD12 H -20.667   9.853  -4.786 1.00 . B B . 244 LEU HD12 1 1 
       18 69538 2 1  44 LEU HD13 H -20.177  10.064  -3.105 1.00 . B B . 244 LEU HD13 1 1 
       18 69539 2 1  44 LEU HD21 H -22.004  13.051  -5.292 1.00 . B B . 244 LEU HD21 1 1 
       18 69540 2 1  44 LEU HD22 H -22.117  11.312  -5.564 1.00 . B B . 244 LEU HD22 1 1 
       18 69541 2 1  44 LEU HD23 H -20.761  12.224  -6.231 1.00 . B B . 244 LEU HD23 1 1 
       18 69542 2 1  44 LEU HG   H -19.805  12.567  -4.110 1.00 . B B . 244 LEU HG   1 1 
       18 69543 2 1  44 LEU N    N -21.942  13.379  -0.816 1.00 . B B . 244 LEU N    1 1 
       18 69544 2 1  44 LEU O    O -21.413  14.818  -3.629 1.00 . B B . 244 LEU O    1 1 
       18 69545 2 1  45 ASN C    C -17.936  16.677  -2.987 1.00 . B B . 245 ASN C    1 1 
       18 69546 2 1  45 ASN CA   C -19.440  16.561  -2.763 1.00 . B B . 245 ASN CA   1 1 
       18 69547 2 1  45 ASN CB   C -19.926  17.714  -1.881 1.00 . B B . 245 ASN CB   1 1 
       18 69548 2 1  45 ASN CG   C -21.390  17.578  -1.508 1.00 . B B . 245 ASN CG   1 1 
       18 69549 2 1  45 ASN H    H -19.281  14.981  -1.364 1.00 . B B . 245 ASN H    1 1 
       18 69550 2 1  45 ASN HA   H -19.940  16.615  -3.718 1.00 . B B . 245 ASN HA   1 1 
       18 69551 2 1  45 ASN HB2  H -19.343  17.734  -0.972 1.00 . B B . 245 ASN HB2  1 1 
       18 69552 2 1  45 ASN HB3  H -19.794  18.645  -2.411 1.00 . B B . 245 ASN HB3  1 1 
       18 69553 2 1  45 ASN HD21 H -21.103  18.688   0.117 1.00 . B B . 245 ASN HD21 1 1 
       18 69554 2 1  45 ASN HD22 H -22.716  18.118  -0.129 1.00 . B B . 245 ASN HD22 1 1 
       18 69555 2 1  45 ASN N    N -19.778  15.280  -2.153 1.00 . B B . 245 ASN N    1 1 
       18 69556 2 1  45 ASN ND2  N -21.775  18.190  -0.394 1.00 . B B . 245 ASN ND2  1 1 
       18 69557 2 1  45 ASN O    O -17.194  17.083  -2.093 1.00 . B B . 245 ASN O    1 1 
       18 69558 2 1  45 ASN OD1  O -22.165  16.930  -2.213 1.00 . B B . 245 ASN OD1  1 1 
       18 69559 2 1  46 ASN C    C -15.822  17.430  -5.608 1.00 . B B . 246 ASN C    1 1 
       18 69560 2 1  46 ASN CA   C -16.076  16.381  -4.529 1.00 . B B . 246 ASN CA   1 1 
       18 69561 2 1  46 ASN CB   C -15.582  15.013  -5.005 1.00 . B B . 246 ASN CB   1 1 
       18 69562 2 1  46 ASN CG   C -14.378  14.528  -4.222 1.00 . B B . 246 ASN CG   1 1 
       18 69563 2 1  46 ASN H    H -18.132  16.002  -4.858 1.00 . B B . 246 ASN H    1 1 
       18 69564 2 1  46 ASN HA   H -15.531  16.660  -3.638 1.00 . B B . 246 ASN HA   1 1 
       18 69565 2 1  46 ASN HB2  H -16.378  14.291  -4.889 1.00 . B B . 246 ASN HB2  1 1 
       18 69566 2 1  46 ASN HB3  H -15.310  15.079  -6.048 1.00 . B B . 246 ASN HB3  1 1 
       18 69567 2 1  46 ASN HD21 H -15.353  14.795  -2.509 1.00 . B B . 246 ASN HD21 1 1 
       18 69568 2 1  46 ASN HD22 H -13.739  14.194  -2.369 1.00 . B B . 246 ASN HD22 1 1 
       18 69569 2 1  46 ASN N    N -17.492  16.318  -4.187 1.00 . B B . 246 ASN N    1 1 
       18 69570 2 1  46 ASN ND2  N -14.503  14.502  -2.900 1.00 . B B . 246 ASN ND2  1 1 
       18 69571 2 1  46 ASN O    O -16.760  17.994  -6.172 1.00 . B B . 246 ASN O    1 1 
       18 69572 2 1  46 ASN OD1  O -13.348  14.179  -4.798 1.00 . B B . 246 ASN OD1  1 1 
       18 69573 2 1  47 VAL C    C -13.029  18.146  -7.768 1.00 . B B . 247 VAL C    1 1 
       18 69574 2 1  47 VAL CA   C -14.172  18.664  -6.903 1.00 . B B . 247 VAL CA   1 1 
       18 69575 2 1  47 VAL CB   C -13.753  20.000  -6.263 1.00 . B B . 247 VAL CB   1 1 
       18 69576 2 1  47 VAL CG1  C -14.394  21.169  -6.996 1.00 . B B . 247 VAL CG1  1 1 
       18 69577 2 1  47 VAL CG2  C -14.118  20.021  -4.786 1.00 . B B . 247 VAL CG2  1 1 
       18 69578 2 1  47 VAL H    H -13.846  17.203  -5.406 1.00 . B B . 247 VAL H    1 1 
       18 69579 2 1  47 VAL HA   H -15.033  18.844  -7.530 1.00 . B B . 247 VAL HA   1 1 
       18 69580 2 1  47 VAL HB   H -12.680  20.097  -6.348 1.00 . B B . 247 VAL HB   1 1 
       18 69581 2 1  47 VAL HG11 H -13.750  21.482  -7.805 1.00 . B B . 247 VAL HG11 1 1 
       18 69582 2 1  47 VAL HG12 H -15.351  20.862  -7.394 1.00 . B B . 247 VAL HG12 1 1 
       18 69583 2 1  47 VAL HG13 H -14.535  21.991  -6.310 1.00 . B B . 247 VAL HG13 1 1 
       18 69584 2 1  47 VAL HG21 H -13.991  21.021  -4.399 1.00 . B B . 247 VAL HG21 1 1 
       18 69585 2 1  47 VAL HG22 H -15.148  19.717  -4.666 1.00 . B B . 247 VAL HG22 1 1 
       18 69586 2 1  47 VAL HG23 H -13.477  19.341  -4.246 1.00 . B B . 247 VAL HG23 1 1 
       18 69587 2 1  47 VAL N    N -14.549  17.685  -5.890 1.00 . B B . 247 VAL N    1 1 
       18 69588 2 1  47 VAL O    O -12.456  17.093  -7.493 1.00 . B B . 247 VAL O    1 1 
       18 69589 2 1  48 SER C    C -10.394  19.382  -9.507 1.00 . B B . 248 SER C    1 1 
       18 69590 2 1  48 SER CA   C -11.628  18.511  -9.725 1.00 . B B . 248 SER CA   1 1 
       18 69591 2 1  48 SER CB   C -12.095  18.624 -11.178 1.00 . B B . 248 SER CB   1 1 
       18 69592 2 1  48 SER H    H -13.195  19.726  -8.983 1.00 . B B . 248 SER H    1 1 
       18 69593 2 1  48 SER HA   H -11.370  17.484  -9.517 1.00 . B B . 248 SER HA   1 1 
       18 69594 2 1  48 SER HB2  H -11.972  19.641 -11.515 1.00 . B B . 248 SER HB2  1 1 
       18 69595 2 1  48 SER HB3  H -11.503  17.964 -11.795 1.00 . B B . 248 SER HB3  1 1 
       18 69596 2 1  48 SER HG   H -13.741  18.382 -12.213 1.00 . B B . 248 SER HG   1 1 
       18 69597 2 1  48 SER N    N -12.701  18.896  -8.816 1.00 . B B . 248 SER N    1 1 
       18 69598 2 1  48 SER O    O -10.305  20.119  -8.527 1.00 . B B . 248 SER O    1 1 
       18 69599 2 1  48 SER OG   O -13.461  18.263 -11.303 1.00 . B B . 248 SER OG   1 1 
       18 69600 2 1  49 GLY C    C  -7.549  20.282 -11.665 1.00 . B B . 249 GLY C    1 1 
       18 69601 2 1  49 GLY CA   C  -8.226  20.077 -10.325 1.00 . B B . 249 GLY CA   1 1 
       18 69602 2 1  49 GLY H    H  -9.568  18.689 -11.194 1.00 . B B . 249 GLY H    1 1 
       18 69603 2 1  49 GLY HA2  H  -8.469  21.041  -9.904 1.00 . B B . 249 GLY HA2  1 1 
       18 69604 2 1  49 GLY HA3  H  -7.542  19.568  -9.663 1.00 . B B . 249 GLY HA3  1 1 
       18 69605 2 1  49 GLY N    N  -9.443  19.293 -10.433 1.00 . B B . 249 GLY N    1 1 
       18 69606 2 1  49 GLY O    O  -7.238  19.319 -12.365 1.00 . B B . 249 GLY O    1 1 
       18 69607 2 1  50 GLN C    C  -5.357  22.596 -13.059 1.00 . B B . 250 GLN C    1 1 
       18 69608 2 1  50 GLN CA   C  -6.679  21.870 -13.292 1.00 . B B . 250 GLN CA   1 1 
       18 69609 2 1  50 GLN CB   C  -7.605  22.735 -14.148 1.00 . B B . 250 GLN CB   1 1 
       18 69610 2 1  50 GLN CD   C  -8.178  23.392 -16.520 1.00 . B B . 250 GLN CD   1 1 
       18 69611 2 1  50 GLN CG   C  -7.084  22.972 -15.557 1.00 . B B . 250 GLN CG   1 1 
       18 69612 2 1  50 GLN H    H  -7.593  22.267 -11.424 1.00 . B B . 250 GLN H    1 1 
       18 69613 2 1  50 GLN HA   H  -6.481  20.946 -13.812 1.00 . B B . 250 GLN HA   1 1 
       18 69614 2 1  50 GLN HB2  H  -8.567  22.250 -14.220 1.00 . B B . 250 GLN HB2  1 1 
       18 69615 2 1  50 GLN HB3  H  -7.728  23.695 -13.667 1.00 . B B . 250 GLN HB3  1 1 
       18 69616 2 1  50 GLN HE21 H  -6.930  23.202 -18.057 1.00 . B B . 250 GLN HE21 1 1 
       18 69617 2 1  50 GLN HE22 H  -8.535  23.705 -18.449 1.00 . B B . 250 GLN HE22 1 1 
       18 69618 2 1  50 GLN HG2  H  -6.337  23.752 -15.524 1.00 . B B . 250 GLN HG2  1 1 
       18 69619 2 1  50 GLN HG3  H  -6.635  22.060 -15.919 1.00 . B B . 250 GLN HG3  1 1 
       18 69620 2 1  50 GLN N    N  -7.321  21.542 -12.024 1.00 . B B . 250 GLN N    1 1 
       18 69621 2 1  50 GLN NE2  N  -7.848  23.438 -17.805 1.00 . B B . 250 GLN NE2  1 1 
       18 69622 2 1  50 GLN O    O  -5.225  23.381 -12.121 1.00 . B B . 250 GLN O    1 1 
       18 69623 2 1  50 GLN OE1  O  -9.307  23.669 -16.113 1.00 . B B . 250 GLN OE1  1 1 
       18 69624 2 1  51 TYR C    C  -2.533  23.343 -15.180 1.00 . B B . 251 TYR C    1 1 
       18 69625 2 1  51 TYR CA   C  -3.069  22.951 -13.807 1.00 . B B . 251 TYR CA   1 1 
       18 69626 2 1  51 TYR CB   C  -2.088  22.003 -13.115 1.00 . B B . 251 TYR CB   1 1 
       18 69627 2 1  51 TYR CD1  C  -2.316  22.027 -10.601 1.00 . B B . 251 TYR CD1  1 1 
       18 69628 2 1  51 TYR CD2  C  -3.403  20.287 -11.812 1.00 . B B . 251 TYR CD2  1 1 
       18 69629 2 1  51 TYR CE1  C  -2.793  21.506  -9.413 1.00 . B B . 251 TYR CE1  1 1 
       18 69630 2 1  51 TYR CE2  C  -3.886  19.759 -10.630 1.00 . B B . 251 TYR CE2  1 1 
       18 69631 2 1  51 TYR CG   C  -2.612  21.428 -11.819 1.00 . B B . 251 TYR CG   1 1 
       18 69632 2 1  51 TYR CZ   C  -3.578  20.372  -9.434 1.00 . B B . 251 TYR CZ   1 1 
       18 69633 2 1  51 TYR H    H  -4.547  21.691 -14.647 1.00 . B B . 251 TYR H    1 1 
       18 69634 2 1  51 TYR HA   H  -3.176  23.843 -13.207 1.00 . B B . 251 TYR HA   1 1 
       18 69635 2 1  51 TYR HB2  H  -1.866  21.180 -13.777 1.00 . B B . 251 TYR HB2  1 1 
       18 69636 2 1  51 TYR HB3  H  -1.175  22.538 -12.897 1.00 . B B . 251 TYR HB3  1 1 
       18 69637 2 1  51 TYR HD1  H  -1.702  22.916 -10.588 1.00 . B B . 251 TYR HD1  1 1 
       18 69638 2 1  51 TYR HD2  H  -3.642  19.809 -12.752 1.00 . B B . 251 TYR HD2  1 1 
       18 69639 2 1  51 TYR HE1  H  -2.552  21.986  -8.476 1.00 . B B . 251 TYR HE1  1 1 
       18 69640 2 1  51 TYR HE2  H  -4.499  18.870 -10.646 1.00 . B B . 251 TYR HE2  1 1 
       18 69641 2 1  51 TYR HH   H  -4.333  20.563  -7.676 1.00 . B B . 251 TYR HH   1 1 
       18 69642 2 1  51 TYR N    N  -4.381  22.326 -13.920 1.00 . B B . 251 TYR N    1 1 
       18 69643 2 1  51 TYR O    O  -2.274  22.488 -16.027 1.00 . B B . 251 TYR O    1 1 
       18 69644 2 1  51 TYR OH   O  -4.055  19.848  -8.254 1.00 . B B . 251 TYR OH   1 1 
       18 69645 2 1  52 VAL C    C  -0.457  25.729 -16.503 1.00 . B B . 252 VAL C    1 1 
       18 69646 2 1  52 VAL CA   C  -1.859  25.153 -16.663 1.00 . B B . 252 VAL CA   1 1 
       18 69647 2 1  52 VAL CB   C  -2.785  26.238 -17.243 1.00 . B B . 252 VAL CB   1 1 
       18 69648 2 1  52 VAL CG1  C  -2.288  26.690 -18.608 1.00 . B B . 252 VAL CG1  1 1 
       18 69649 2 1  52 VAL CG2  C  -4.215  25.727 -17.331 1.00 . B B . 252 VAL CG2  1 1 
       18 69650 2 1  52 VAL H    H  -2.590  25.278 -14.681 1.00 . B B . 252 VAL H    1 1 
       18 69651 2 1  52 VAL HA   H  -1.822  24.329 -17.361 1.00 . B B . 252 VAL HA   1 1 
       18 69652 2 1  52 VAL HB   H  -2.770  27.090 -16.579 1.00 . B B . 252 VAL HB   1 1 
       18 69653 2 1  52 VAL HG11 H  -3.132  26.904 -19.246 1.00 . B B . 252 VAL HG11 1 1 
       18 69654 2 1  52 VAL HG12 H  -1.685  27.580 -18.496 1.00 . B B . 252 VAL HG12 1 1 
       18 69655 2 1  52 VAL HG13 H  -1.692  25.906 -19.053 1.00 . B B . 252 VAL HG13 1 1 
       18 69656 2 1  52 VAL HG21 H  -4.836  26.477 -17.798 1.00 . B B . 252 VAL HG21 1 1 
       18 69657 2 1  52 VAL HG22 H  -4.239  24.822 -17.920 1.00 . B B . 252 VAL HG22 1 1 
       18 69658 2 1  52 VAL HG23 H  -4.585  25.519 -16.338 1.00 . B B . 252 VAL HG23 1 1 
       18 69659 2 1  52 VAL N    N  -2.367  24.645 -15.394 1.00 . B B . 252 VAL N    1 1 
       18 69660 2 1  52 VAL O    O  -0.181  26.462 -15.554 1.00 . B B . 252 VAL O    1 1 
       18 69661 2 1  53 SER C    C   2.321  26.148 -18.809 1.00 . B B . 253 SER C    1 1 
       18 69662 2 1  53 SER CA   C   1.801  25.874 -17.401 1.00 . B B . 253 SER CA   1 1 
       18 69663 2 1  53 SER CB   C   2.702  24.852 -16.703 1.00 . B B . 253 SER CB   1 1 
       18 69664 2 1  53 SER H    H   0.145  24.805 -18.172 1.00 . B B . 253 SER H    1 1 
       18 69665 2 1  53 SER HA   H   1.814  26.797 -16.839 1.00 . B B . 253 SER HA   1 1 
       18 69666 2 1  53 SER HB2  H   2.884  25.171 -15.688 1.00 . B B . 253 SER HB2  1 1 
       18 69667 2 1  53 SER HB3  H   2.212  23.890 -16.696 1.00 . B B . 253 SER HB3  1 1 
       18 69668 2 1  53 SER HG   H   4.651  24.665 -16.725 1.00 . B B . 253 SER HG   1 1 
       18 69669 2 1  53 SER N    N   0.425  25.393 -17.439 1.00 . B B . 253 SER N    1 1 
       18 69670 2 1  53 SER O    O   2.672  25.225 -19.544 1.00 . B B . 253 SER O    1 1 
       18 69671 2 1  53 SER OG   O   3.944  24.727 -17.372 1.00 . B B . 253 SER OG   1 1 
       18 69672 2 1  54 VAL C    C   4.148  28.603 -20.396 1.00 . B B . 254 VAL C    1 1 
       18 69673 2 1  54 VAL CA   C   2.843  27.823 -20.497 1.00 . B B . 254 VAL CA   1 1 
       18 69674 2 1  54 VAL CB   C   1.799  28.681 -21.236 1.00 . B B . 254 VAL CB   1 1 
       18 69675 2 1  54 VAL CG1  C   2.178  28.840 -22.700 1.00 . B B . 254 VAL CG1  1 1 
       18 69676 2 1  54 VAL CG2  C   0.413  28.069 -21.098 1.00 . B B . 254 VAL CG2  1 1 
       18 69677 2 1  54 VAL H    H   2.073  28.115 -18.548 1.00 . B B . 254 VAL H    1 1 
       18 69678 2 1  54 VAL HA   H   3.015  26.926 -21.075 1.00 . B B . 254 VAL HA   1 1 
       18 69679 2 1  54 VAL HB   H   1.783  29.662 -20.782 1.00 . B B . 254 VAL HB   1 1 
       18 69680 2 1  54 VAL HG11 H   1.511  29.548 -23.169 1.00 . B B . 254 VAL HG11 1 1 
       18 69681 2 1  54 VAL HG12 H   3.194  29.199 -22.772 1.00 . B B . 254 VAL HG12 1 1 
       18 69682 2 1  54 VAL HG13 H   2.097  27.885 -23.198 1.00 . B B . 254 VAL HG13 1 1 
       18 69683 2 1  54 VAL HG21 H   0.109  28.097 -20.062 1.00 . B B . 254 VAL HG21 1 1 
       18 69684 2 1  54 VAL HG22 H  -0.290  28.631 -21.695 1.00 . B B . 254 VAL HG22 1 1 
       18 69685 2 1  54 VAL HG23 H   0.436  27.045 -21.440 1.00 . B B . 254 VAL HG23 1 1 
       18 69686 2 1  54 VAL N    N   2.366  27.424 -19.178 1.00 . B B . 254 VAL N    1 1 
       18 69687 2 1  54 VAL O    O   4.262  29.546 -19.612 1.00 . B B . 254 VAL O    1 1 
       18 69688 2 1  55 TYR C    C   7.143  28.668 -22.531 1.00 . B B . 255 TYR C    1 1 
       18 69689 2 1  55 TYR CA   C   6.431  28.868 -21.197 1.00 . B B . 255 TYR CA   1 1 
       18 69690 2 1  55 TYR CB   C   7.300  28.334 -20.057 1.00 . B B . 255 TYR CB   1 1 
       18 69691 2 1  55 TYR CD1  C   6.183  26.118 -19.584 1.00 . B B . 255 TYR CD1  1 1 
       18 69692 2 1  55 TYR CD2  C   8.468  26.103 -20.261 1.00 . B B . 255 TYR CD2  1 1 
       18 69693 2 1  55 TYR CE1  C   6.193  24.740 -19.498 1.00 . B B . 255 TYR CE1  1 1 
       18 69694 2 1  55 TYR CE2  C   8.488  24.725 -20.179 1.00 . B B . 255 TYR CE2  1 1 
       18 69695 2 1  55 TYR CG   C   7.317  26.825 -19.966 1.00 . B B . 255 TYR CG   1 1 
       18 69696 2 1  55 TYR CZ   C   7.349  24.048 -19.798 1.00 . B B . 255 TYR CZ   1 1 
       18 69697 2 1  55 TYR H    H   4.982  27.449 -21.800 1.00 . B B . 255 TYR H    1 1 
       18 69698 2 1  55 TYR HA   H   6.265  29.925 -21.045 1.00 . B B . 255 TYR HA   1 1 
       18 69699 2 1  55 TYR HB2  H   8.315  28.668 -20.200 1.00 . B B . 255 TYR HB2  1 1 
       18 69700 2 1  55 TYR HB3  H   6.927  28.718 -19.119 1.00 . B B . 255 TYR HB3  1 1 
       18 69701 2 1  55 TYR HD1  H   5.279  26.663 -19.350 1.00 . B B . 255 TYR HD1  1 1 
       18 69702 2 1  55 TYR HD2  H   9.358  26.638 -20.559 1.00 . B B . 255 TYR HD2  1 1 
       18 69703 2 1  55 TYR HE1  H   5.302  24.209 -19.200 1.00 . B B . 255 TYR HE1  1 1 
       18 69704 2 1  55 TYR HE2  H   9.392  24.183 -20.413 1.00 . B B . 255 TYR HE2  1 1 
       18 69705 2 1  55 TYR HH   H   8.273  22.368 -19.662 1.00 . B B . 255 TYR HH   1 1 
       18 69706 2 1  55 TYR N    N   5.132  28.207 -21.196 1.00 . B B . 255 TYR N    1 1 
       18 69707 2 1  55 TYR O    O   7.615  27.574 -22.839 1.00 . B B . 255 TYR O    1 1 
       18 69708 2 1  55 TYR OH   O   7.365  22.674 -19.714 1.00 . B B . 255 TYR OH   1 1 
       18 69709 2 1  56 LYS C    C   8.776  30.895 -24.826 1.00 . B B . 256 LYS C    1 1 
       18 69710 2 1  56 LYS CA   C   7.874  29.682 -24.620 1.00 . B B . 256 LYS CA   1 1 
       18 69711 2 1  56 LYS CB   C   6.831  29.614 -25.739 1.00 . B B . 256 LYS CB   1 1 
       18 69712 2 1  56 LYS CD   C   5.878  31.315 -27.320 1.00 . B B . 256 LYS CD   1 1 
       18 69713 2 1  56 LYS CE   C   4.437  31.642 -27.685 1.00 . B B . 256 LYS CE   1 1 
       18 69714 2 1  56 LYS CG   C   5.999  30.877 -25.871 1.00 . B B . 256 LYS CG   1 1 
       18 69715 2 1  56 LYS H    H   6.823  30.581 -23.018 1.00 . B B . 256 LYS H    1 1 
       18 69716 2 1  56 LYS HA   H   8.480  28.788 -24.650 1.00 . B B . 256 LYS HA   1 1 
       18 69717 2 1  56 LYS HB2  H   7.338  29.441 -26.677 1.00 . B B . 256 LYS HB2  1 1 
       18 69718 2 1  56 LYS HB3  H   6.165  28.786 -25.541 1.00 . B B . 256 LYS HB3  1 1 
       18 69719 2 1  56 LYS HD2  H   6.484  32.194 -27.474 1.00 . B B . 256 LYS HD2  1 1 
       18 69720 2 1  56 LYS HD3  H   6.229  30.516 -27.960 1.00 . B B . 256 LYS HD3  1 1 
       18 69721 2 1  56 LYS HE2  H   3.954  32.082 -26.828 1.00 . B B . 256 LYS HE2  1 1 
       18 69722 2 1  56 LYS HE3  H   4.439  32.350 -28.501 1.00 . B B . 256 LYS HE3  1 1 
       18 69723 2 1  56 LYS HG2  H   5.010  30.688 -25.479 1.00 . B B . 256 LYS HG2  1 1 
       18 69724 2 1  56 LYS HG3  H   6.468  31.668 -25.303 1.00 . B B . 256 LYS HG3  1 1 
       18 69725 2 1  56 LYS HZ1  H   2.735  30.431 -27.663 1.00 . B B . 256 LYS HZ1  1 1 
       18 69726 2 1  56 LYS HZ2  H   4.186  29.571 -27.796 1.00 . B B . 256 LYS HZ2  1 1 
       18 69727 2 1  56 LYS HZ3  H   3.574  30.408 -29.133 1.00 . B B . 256 LYS HZ3  1 1 
       18 69728 2 1  56 LYS N    N   7.219  29.735 -23.319 1.00 . B B . 256 LYS N    1 1 
       18 69729 2 1  56 LYS NZ   N   3.680  30.427 -28.099 1.00 . B B . 256 LYS NZ   1 1 
       18 69730 2 1  56 LYS O    O   8.619  31.917 -24.158 1.00 . B B . 256 LYS O    1 1 
       18 69731 2 1  57 ARG C    C  11.222  31.721 -27.453 1.00 . B B . 257 ARG C    1 1 
       18 69732 2 1  57 ARG CA   C  10.646  31.862 -26.047 1.00 . B B . 257 ARG CA   1 1 
       18 69733 2 1  57 ARG CB   C  11.779  31.885 -25.020 1.00 . B B . 257 ARG CB   1 1 
       18 69734 2 1  57 ARG CD   C  12.931  33.937 -24.140 1.00 . B B . 257 ARG CD   1 1 
       18 69735 2 1  57 ARG CG   C  12.826  32.953 -25.293 1.00 . B B . 257 ARG CG   1 1 
       18 69736 2 1  57 ARG CZ   C  14.934  33.146 -22.953 1.00 . B B . 257 ARG CZ   1 1 
       18 69737 2 1  57 ARG H    H   9.795  29.935 -26.254 1.00 . B B . 257 ARG H    1 1 
       18 69738 2 1  57 ARG HA   H  10.098  32.790 -25.987 1.00 . B B . 257 ARG HA   1 1 
       18 69739 2 1  57 ARG HB2  H  11.360  32.066 -24.042 1.00 . B B . 257 ARG HB2  1 1 
       18 69740 2 1  57 ARG HB3  H  12.269  30.922 -25.020 1.00 . B B . 257 ARG HB3  1 1 
       18 69741 2 1  57 ARG HD2  H  13.475  34.808 -24.476 1.00 . B B . 257 ARG HD2  1 1 
       18 69742 2 1  57 ARG HD3  H  11.936  34.228 -23.841 1.00 . B B . 257 ARG HD3  1 1 
       18 69743 2 1  57 ARG HE   H  13.084  33.125 -22.208 1.00 . B B . 257 ARG HE   1 1 
       18 69744 2 1  57 ARG HG2  H  13.786  32.475 -25.432 1.00 . B B . 257 ARG HG2  1 1 
       18 69745 2 1  57 ARG HG3  H  12.556  33.488 -26.190 1.00 . B B . 257 ARG HG3  1 1 
       18 69746 2 1  57 ARG HH11 H  15.274  33.856 -24.813 1.00 . B B . 257 ARG HH11 1 1 
       18 69747 2 1  57 ARG HH12 H  16.677  33.296 -23.966 1.00 . B B . 257 ARG HH12 1 1 
       18 69748 2 1  57 ARG HH21 H  14.924  32.384 -21.081 1.00 . B B . 257 ARG HH21 1 1 
       18 69749 2 1  57 ARG HH22 H  16.477  32.457 -21.843 1.00 . B B . 257 ARG HH22 1 1 
       18 69750 2 1  57 ARG N    N   9.719  30.774 -25.755 1.00 . B B . 257 ARG N    1 1 
       18 69751 2 1  57 ARG NE   N  13.624  33.362 -22.990 1.00 . B B . 257 ARG NE   1 1 
       18 69752 2 1  57 ARG NH1  N  15.690  33.457 -23.997 1.00 . B B . 257 ARG NH1  1 1 
       18 69753 2 1  57 ARG NH2  N  15.491  32.620 -21.870 1.00 . B B . 257 ARG NH2  1 1 
       18 69754 2 1  57 ARG O    O  12.393  31.388 -27.641 1.00 . B B . 257 ARG O    1 1 
       18 69755 2 1  58 PRO C    C  11.759  32.993 -30.269 1.00 . B B . 258 PRO C    1 1 
       18 69756 2 1  58 PRO CA   C  10.785  31.888 -29.873 1.00 . B B . 258 PRO CA   1 1 
       18 69757 2 1  58 PRO CB   C   9.465  32.042 -30.631 1.00 . B B . 258 PRO CB   1 1 
       18 69758 2 1  58 PRO CD   C   8.973  32.382 -28.317 1.00 . B B . 258 PRO CD   1 1 
       18 69759 2 1  58 PRO CG   C   8.582  32.807 -29.704 1.00 . B B . 258 PRO CG   1 1 
       18 69760 2 1  58 PRO HA   H  11.222  30.926 -30.098 1.00 . B B . 258 PRO HA   1 1 
       18 69761 2 1  58 PRO HB2  H   9.636  32.582 -31.551 1.00 . B B . 258 PRO HB2  1 1 
       18 69762 2 1  58 PRO HB3  H   9.056  31.067 -30.851 1.00 . B B . 258 PRO HB3  1 1 
       18 69763 2 1  58 PRO HD2  H   8.880  33.209 -27.628 1.00 . B B . 258 PRO HD2  1 1 
       18 69764 2 1  58 PRO HD3  H   8.367  31.548 -27.992 1.00 . B B . 258 PRO HD3  1 1 
       18 69765 2 1  58 PRO HG2  H   8.745  33.865 -29.833 1.00 . B B . 258 PRO HG2  1 1 
       18 69766 2 1  58 PRO HG3  H   7.548  32.559 -29.895 1.00 . B B . 258 PRO HG3  1 1 
       18 69767 2 1  58 PRO N    N  10.382  31.980 -28.466 1.00 . B B . 258 PRO N    1 1 
       18 69768 2 1  58 PRO O    O  11.560  34.158 -29.931 1.00 . B B . 258 PRO O    1 1 
       18 69769 2 1  59 ALA C    C  13.302  34.401 -32.610 1.00 . B B . 259 ALA C    1 1 
       18 69770 2 1  59 ALA CA   C  13.815  33.577 -31.433 1.00 . B B . 259 ALA CA   1 1 
       18 69771 2 1  59 ALA CB   C  15.101  32.858 -31.811 1.00 . B B . 259 ALA CB   1 1 
       18 69772 2 1  59 ALA H    H  12.914  31.673 -31.227 1.00 . B B . 259 ALA H    1 1 
       18 69773 2 1  59 ALA HA   H  14.030  34.239 -30.608 1.00 . B B . 259 ALA HA   1 1 
       18 69774 2 1  59 ALA HB1  H  15.939  33.525 -31.671 1.00 . B B . 259 ALA HB1  1 1 
       18 69775 2 1  59 ALA HB2  H  15.224  31.987 -31.183 1.00 . B B . 259 ALA HB2  1 1 
       18 69776 2 1  59 ALA HB3  H  15.052  32.552 -32.845 1.00 . B B . 259 ALA HB3  1 1 
       18 69777 2 1  59 ALA N    N  12.811  32.617 -30.988 1.00 . B B . 259 ALA N    1 1 
       18 69778 2 1  59 ALA O    O  12.425  33.975 -33.362 1.00 . B B . 259 ALA O    1 1 
       18 69779 2 1  60 PRO C    C  13.927  36.017 -35.224 1.00 . B B . 260 PRO C    1 1 
       18 69780 2 1  60 PRO CA   C  13.474  36.519 -33.856 1.00 . B B . 260 PRO CA   1 1 
       18 69781 2 1  60 PRO CB   C  14.195  37.821 -33.499 1.00 . B B . 260 PRO CB   1 1 
       18 69782 2 1  60 PRO CD   C  14.910  36.182 -31.914 1.00 . B B . 260 PRO CD   1 1 
       18 69783 2 1  60 PRO CG   C  15.363  37.395 -32.678 1.00 . B B . 260 PRO CG   1 1 
       18 69784 2 1  60 PRO HA   H  12.407  36.688 -33.871 1.00 . B B . 260 PRO HA   1 1 
       18 69785 2 1  60 PRO HB2  H  14.510  38.321 -34.405 1.00 . B B . 260 PRO HB2  1 1 
       18 69786 2 1  60 PRO HB3  H  13.532  38.463 -32.939 1.00 . B B . 260 PRO HB3  1 1 
       18 69787 2 1  60 PRO HD2  H  15.728  35.487 -31.791 1.00 . B B . 260 PRO HD2  1 1 
       18 69788 2 1  60 PRO HD3  H  14.508  36.468 -30.954 1.00 . B B . 260 PRO HD3  1 1 
       18 69789 2 1  60 PRO HG2  H  16.193  37.146 -33.321 1.00 . B B . 260 PRO HG2  1 1 
       18 69790 2 1  60 PRO HG3  H  15.639  38.185 -31.996 1.00 . B B . 260 PRO HG3  1 1 
       18 69791 2 1  60 PRO N    N  13.859  35.609 -32.773 1.00 . B B . 260 PRO N    1 1 
       18 69792 2 1  60 PRO O    O  14.881  35.246 -35.330 1.00 . B B . 260 PRO O    1 1 
       18 69793 2 1  61 LYS C    C  13.171  37.139 -38.630 1.00 . B B . 261 LYS C    1 1 
       18 69794 2 1  61 LYS CA   C  13.566  36.056 -37.630 1.00 . B B . 261 LYS CA   1 1 
       18 69795 2 1  61 LYS CB   C  12.862  34.744 -37.982 1.00 . B B . 261 LYS CB   1 1 
       18 69796 2 1  61 LYS CD   C  13.579  32.754 -39.337 1.00 . B B . 261 LYS CD   1 1 
       18 69797 2 1  61 LYS CE   C  12.420  31.779 -39.189 1.00 . B B . 261 LYS CE   1 1 
       18 69798 2 1  61 LYS CG   C  13.800  33.552 -38.062 1.00 . B B . 261 LYS CG   1 1 
       18 69799 2 1  61 LYS H    H  12.484  37.071 -36.121 1.00 . B B . 261 LYS H    1 1 
       18 69800 2 1  61 LYS HA   H  14.634  35.906 -37.682 1.00 . B B . 261 LYS HA   1 1 
       18 69801 2 1  61 LYS HB2  H  12.115  34.537 -37.229 1.00 . B B . 261 LYS HB2  1 1 
       18 69802 2 1  61 LYS HB3  H  12.373  34.855 -38.939 1.00 . B B . 261 LYS HB3  1 1 
       18 69803 2 1  61 LYS HD2  H  13.360  33.435 -40.145 1.00 . B B . 261 LYS HD2  1 1 
       18 69804 2 1  61 LYS HD3  H  14.478  32.199 -39.564 1.00 . B B . 261 LYS HD3  1 1 
       18 69805 2 1  61 LYS HE2  H  12.626  30.904 -39.786 1.00 . B B . 261 LYS HE2  1 1 
       18 69806 2 1  61 LYS HE3  H  12.337  31.494 -38.151 1.00 . B B . 261 LYS HE3  1 1 
       18 69807 2 1  61 LYS HG2  H  14.820  33.906 -38.046 1.00 . B B . 261 LYS HG2  1 1 
       18 69808 2 1  61 LYS HG3  H  13.627  32.910 -37.211 1.00 . B B . 261 LYS HG3  1 1 
       18 69809 2 1  61 LYS HZ1  H  10.734  32.969 -38.876 1.00 . B B . 261 LYS HZ1  1 1 
       18 69810 2 1  61 LYS HZ2  H  10.451  31.628 -39.865 1.00 . B B . 261 LYS HZ2  1 1 
       18 69811 2 1  61 LYS HZ3  H  11.283  32.968 -40.475 1.00 . B B . 261 LYS HZ3  1 1 
       18 69812 2 1  61 LYS N    N  13.235  36.459 -36.268 1.00 . B B . 261 LYS N    1 1 
       18 69813 2 1  61 LYS NZ   N  11.131  32.378 -39.633 1.00 . B B . 261 LYS NZ   1 1 
       18 69814 2 1  61 LYS O    O  12.331  37.995 -38.353 1.00 . B B . 261 LYS O    1 1 
       18 69815 2 1  62 PRO C    C  12.131  37.895 -41.489 1.00 . B B . 262 PRO C    1 1 
       18 69816 2 1  62 PRO CA   C  13.520  38.074 -40.883 1.00 . B B . 262 PRO CA   1 1 
       18 69817 2 1  62 PRO CB   C  14.601  37.772 -41.923 1.00 . B B . 262 PRO CB   1 1 
       18 69818 2 1  62 PRO CD   C  14.804  36.111 -40.215 1.00 . B B . 262 PRO CD   1 1 
       18 69819 2 1  62 PRO CG   C  14.960  36.344 -41.693 1.00 . B B . 262 PRO CG   1 1 
       18 69820 2 1  62 PRO HA   H  13.629  39.089 -40.531 1.00 . B B . 262 PRO HA   1 1 
       18 69821 2 1  62 PRO HB2  H  14.202  37.925 -42.916 1.00 . B B . 262 PRO HB2  1 1 
       18 69822 2 1  62 PRO HB3  H  15.448  38.422 -41.765 1.00 . B B . 262 PRO HB3  1 1 
       18 69823 2 1  62 PRO HD2  H  14.455  35.107 -40.027 1.00 . B B . 262 PRO HD2  1 1 
       18 69824 2 1  62 PRO HD3  H  15.739  36.290 -39.705 1.00 . B B . 262 PRO HD3  1 1 
       18 69825 2 1  62 PRO HG2  H  14.290  35.704 -42.247 1.00 . B B . 262 PRO HG2  1 1 
       18 69826 2 1  62 PRO HG3  H  15.982  36.170 -41.994 1.00 . B B . 262 PRO HG3  1 1 
       18 69827 2 1  62 PRO N    N  13.791  37.102 -39.818 1.00 . B B . 262 PRO N    1 1 
       18 69828 2 1  62 PRO O    O  11.309  37.143 -40.968 1.00 . B B . 262 PRO O    1 1 
       18 69829 2 1  63 GLU C    C  10.227  37.056 -43.574 1.00 . B B . 263 GLU C    1 1 
       18 69830 2 1  63 GLU CA   C  10.591  38.507 -43.271 1.00 . B B . 263 GLU CA   1 1 
       18 69831 2 1  63 GLU CB   C  10.618  39.318 -44.569 1.00 . B B . 263 GLU CB   1 1 
       18 69832 2 1  63 GLU CD   C   8.759  40.409 -45.887 1.00 . B B . 263 GLU CD   1 1 
       18 69833 2 1  63 GLU CG   C   9.583  40.430 -44.613 1.00 . B B . 263 GLU CG   1 1 
       18 69834 2 1  63 GLU H    H  12.577  39.172 -42.963 1.00 . B B . 263 GLU H    1 1 
       18 69835 2 1  63 GLU HA   H   9.843  38.923 -42.614 1.00 . B B . 263 GLU HA   1 1 
       18 69836 2 1  63 GLU HB2  H  11.597  39.760 -44.683 1.00 . B B . 263 GLU HB2  1 1 
       18 69837 2 1  63 GLU HB3  H  10.436  38.651 -45.399 1.00 . B B . 263 GLU HB3  1 1 
       18 69838 2 1  63 GLU HG2  H   8.917  40.319 -43.770 1.00 . B B . 263 GLU HG2  1 1 
       18 69839 2 1  63 GLU HG3  H  10.092  41.381 -44.546 1.00 . B B . 263 GLU HG3  1 1 
       18 69840 2 1  63 GLU N    N  11.880  38.590 -42.595 1.00 . B B . 263 GLU N    1 1 
       18 69841 2 1  63 GLU O    O  11.097  36.188 -43.645 1.00 . B B . 263 GLU O    1 1 
       18 69842 2 1  63 GLU OE1  O   9.313  40.738 -46.956 1.00 . B B . 263 GLU OE1  1 1 
       18 69843 2 1  63 GLU OE2  O   7.562  40.064 -45.813 1.00 . B B . 263 GLU OE2  1 1 
       18 69844 2 1  64 GLY C    C   8.741  35.051 -45.477 1.00 . B B . 264 GLY C    1 1 
       18 69845 2 1  64 GLY CA   C   8.478  35.454 -44.040 1.00 . B B . 264 GLY CA   1 1 
       18 69846 2 1  64 GLY H    H   8.285  37.532 -43.680 1.00 . B B . 264 GLY H    1 1 
       18 69847 2 1  64 GLY HA2  H   8.986  34.763 -43.384 1.00 . B B . 264 GLY HA2  1 1 
       18 69848 2 1  64 GLY HA3  H   7.415  35.399 -43.852 1.00 . B B . 264 GLY HA3  1 1 
       18 69849 2 1  64 GLY N    N   8.934  36.800 -43.749 1.00 . B B . 264 GLY N    1 1 
       18 69850 2 1  64 GLY O    O   7.836  35.078 -46.312 1.00 . B B . 264 GLY O    1 1 
       18 69851 2 1  65 CYS C    C  11.671  33.484 -47.096 1.00 . B B . 265 CYS C    1 1 
       18 69852 2 1  65 CYS CA   C  10.362  34.268 -47.115 1.00 . B B . 265 CYS CA   1 1 
       18 69853 2 1  65 CYS CB   C  10.501  35.493 -48.021 1.00 . B B . 265 CYS CB   1 1 
       18 69854 2 1  65 CYS H    H  10.659  34.676 -45.059 1.00 . B B . 265 CYS H    1 1 
       18 69855 2 1  65 CYS HA   H   9.580  33.631 -47.500 1.00 . B B . 265 CYS HA   1 1 
       18 69856 2 1  65 CYS HB2  H   9.897  36.296 -47.624 1.00 . B B . 265 CYS HB2  1 1 
       18 69857 2 1  65 CYS HB3  H  11.535  35.802 -48.040 1.00 . B B . 265 CYS HB3  1 1 
       18 69858 2 1  65 CYS HG   H   9.981  36.375 -50.357 1.00 . B B . 265 CYS HG   1 1 
       18 69859 2 1  65 CYS N    N   9.982  34.676 -45.767 1.00 . B B . 265 CYS N    1 1 
       18 69860 2 1  65 CYS O    O  12.431  33.550 -46.132 1.00 . B B . 265 CYS O    1 1 
       18 69861 2 1  65 CYS SG   S   9.978  35.209 -49.729 1.00 . B B . 265 CYS SG   1 1 
       18 69862 2 1  66 ALA C    C  14.351  32.825 -48.557 1.00 . B B . 266 ALA C    1 1 
       18 69863 2 1  66 ALA CA   C  13.140  31.943 -48.276 1.00 . B B . 266 ALA CA   1 1 
       18 69864 2 1  66 ALA CB   C  12.986  30.891 -49.363 1.00 . B B . 266 ALA CB   1 1 
       18 69865 2 1  66 ALA H    H  11.278  32.729 -48.905 1.00 . B B . 266 ALA H    1 1 
       18 69866 2 1  66 ALA HA   H  13.288  31.434 -47.335 1.00 . B B . 266 ALA HA   1 1 
       18 69867 2 1  66 ALA HB1  H  12.273  30.145 -49.043 1.00 . B B . 266 ALA HB1  1 1 
       18 69868 2 1  66 ALA HB2  H  12.635  31.359 -50.271 1.00 . B B . 266 ALA HB2  1 1 
       18 69869 2 1  66 ALA HB3  H  13.941  30.421 -49.546 1.00 . B B . 266 ALA HB3  1 1 
       18 69870 2 1  66 ALA N    N  11.923  32.740 -48.169 1.00 . B B . 266 ALA N    1 1 
       18 69871 2 1  66 ALA O    O  14.898  32.811 -49.661 1.00 . B B . 266 ALA O    1 1 
       18 69872 2 1  67 ASP C    C  17.206  33.683 -47.813 1.00 . B B . 267 ASP C    1 1 
       18 69873 2 1  67 ASP CA   C  15.912  34.480 -47.695 1.00 . B B . 267 ASP CA   1 1 
       18 69874 2 1  67 ASP CB   C  15.994  35.435 -46.502 1.00 . B B . 267 ASP CB   1 1 
       18 69875 2 1  67 ASP CG   C  14.671  36.120 -46.217 1.00 . B B . 267 ASP CG   1 1 
       18 69876 2 1  67 ASP H    H  14.287  33.559 -46.699 1.00 . B B . 267 ASP H    1 1 
       18 69877 2 1  67 ASP HA   H  15.776  35.058 -48.598 1.00 . B B . 267 ASP HA   1 1 
       18 69878 2 1  67 ASP HB2  H  16.286  34.880 -45.624 1.00 . B B . 267 ASP HB2  1 1 
       18 69879 2 1  67 ASP HB3  H  16.736  36.194 -46.707 1.00 . B B . 267 ASP HB3  1 1 
       18 69880 2 1  67 ASP N    N  14.765  33.592 -47.554 1.00 . B B . 267 ASP N    1 1 
       18 69881 2 1  67 ASP O    O  17.196  32.453 -47.766 1.00 . B B . 267 ASP O    1 1 
       18 69882 2 1  67 ASP OD1  O  14.063  36.655 -47.168 1.00 . B B . 267 ASP OD1  1 1 
       18 69883 2 1  67 ASP OD2  O  14.245  36.121 -45.044 1.00 . B B . 267 ASP OD2  1 1 
       18 69884 2 1  68 ALA C    C  20.336  33.688 -46.743 1.00 . B B . 268 ALA C    1 1 
       18 69885 2 1  68 ALA CA   C  19.623  33.748 -48.090 1.00 . B B . 268 ALA CA   1 1 
       18 69886 2 1  68 ALA CB   C  20.479  34.484 -49.111 1.00 . B B . 268 ALA CB   1 1 
       18 69887 2 1  68 ALA H    H  18.266  35.369 -47.996 1.00 . B B . 268 ALA H    1 1 
       18 69888 2 1  68 ALA HA   H  19.466  32.741 -48.448 1.00 . B B . 268 ALA HA   1 1 
       18 69889 2 1  68 ALA HB1  H  21.524  34.323 -48.884 1.00 . B B . 268 ALA HB1  1 1 
       18 69890 2 1  68 ALA HB2  H  20.263  34.108 -50.099 1.00 . B B . 268 ALA HB2  1 1 
       18 69891 2 1  68 ALA HB3  H  20.261  35.540 -49.069 1.00 . B B . 268 ALA HB3  1 1 
       18 69892 2 1  68 ALA N    N  18.321  34.391 -47.966 1.00 . B B . 268 ALA N    1 1 
       18 69893 2 1  68 ALA O    O  21.562  33.596 -46.683 1.00 . B B . 268 ALA O    1 1 
       18 69894 2 1  69 CYS C    C  19.701  32.413 -43.603 1.00 . B B . 269 CYS C    1 1 
       18 69895 2 1  69 CYS CA   C  20.118  33.694 -44.319 1.00 . B B . 269 CYS CA   1 1 
       18 69896 2 1  69 CYS CB   C  19.665  34.913 -43.515 1.00 . B B . 269 CYS CB   1 1 
       18 69897 2 1  69 CYS H    H  18.589  33.813 -45.779 1.00 . B B . 269 CYS H    1 1 
       18 69898 2 1  69 CYS HA   H  21.193  33.710 -44.406 1.00 . B B . 269 CYS HA   1 1 
       18 69899 2 1  69 CYS HB2  H  18.611  34.820 -43.297 1.00 . B B . 269 CYS HB2  1 1 
       18 69900 2 1  69 CYS HB3  H  20.215  34.946 -42.586 1.00 . B B . 269 CYS HB3  1 1 
       18 69901 2 1  69 CYS HG   H  19.269  37.426 -43.682 1.00 . B B . 269 CYS HG   1 1 
       18 69902 2 1  69 CYS N    N  19.561  33.741 -45.667 1.00 . B B . 269 CYS N    1 1 
       18 69903 2 1  69 CYS O    O  18.886  31.642 -44.110 1.00 . B B . 269 CYS O    1 1 
       18 69904 2 1  69 CYS SG   S  19.915  36.491 -44.362 1.00 . B B . 269 CYS SG   1 1 
       18 69905 2 1  70 VAL C    C  18.830  31.280 -40.646 1.00 . B B . 270 VAL C    1 1 
       18 69906 2 1  70 VAL CA   C  19.957  31.004 -41.635 1.00 . B B . 270 VAL CA   1 1 
       18 69907 2 1  70 VAL CB   C  21.192  30.503 -40.862 1.00 . B B . 270 VAL CB   1 1 
       18 69908 2 1  70 VAL CG1  C  20.816  29.346 -39.947 1.00 . B B . 270 VAL CG1  1 1 
       18 69909 2 1  70 VAL CG2  C  22.294  30.094 -41.828 1.00 . B B . 270 VAL CG2  1 1 
       18 69910 2 1  70 VAL H    H  20.911  32.842 -42.069 1.00 . B B . 270 VAL H    1 1 
       18 69911 2 1  70 VAL HA   H  19.644  30.225 -42.315 1.00 . B B . 270 VAL HA   1 1 
       18 69912 2 1  70 VAL HB   H  21.561  31.312 -40.249 1.00 . B B . 270 VAL HB   1 1 
       18 69913 2 1  70 VAL HG11 H  20.376  28.553 -40.533 1.00 . B B . 270 VAL HG11 1 1 
       18 69914 2 1  70 VAL HG12 H  21.702  28.978 -39.449 1.00 . B B . 270 VAL HG12 1 1 
       18 69915 2 1  70 VAL HG13 H  20.105  29.688 -39.211 1.00 . B B . 270 VAL HG13 1 1 
       18 69916 2 1  70 VAL HG21 H  23.167  30.707 -41.656 1.00 . B B . 270 VAL HG21 1 1 
       18 69917 2 1  70 VAL HG22 H  22.547  29.055 -41.667 1.00 . B B . 270 VAL HG22 1 1 
       18 69918 2 1  70 VAL HG23 H  21.952  30.229 -42.842 1.00 . B B . 270 VAL HG23 1 1 
       18 69919 2 1  70 VAL N    N  20.269  32.191 -42.421 1.00 . B B . 270 VAL N    1 1 
       18 69920 2 1  70 VAL O    O  18.686  32.397 -40.149 1.00 . B B . 270 VAL O    1 1 
       18 69921 2 1  71 ILE C    C  17.387  30.228 -37.992 1.00 . B B . 271 ILE C    1 1 
       18 69922 2 1  71 ILE CA   C  16.919  30.386 -39.434 1.00 . B B . 271 ILE CA   1 1 
       18 69923 2 1  71 ILE CB   C  15.820  29.347 -39.722 1.00 . B B . 271 ILE CB   1 1 
       18 69924 2 1  71 ILE CD1  C  16.020  28.473 -42.104 1.00 . B B . 271 ILE CD1  1 1 
       18 69925 2 1  71 ILE CG1  C  15.348  29.458 -41.174 1.00 . B B . 271 ILE CG1  1 1 
       18 69926 2 1  71 ILE CG2  C  14.651  29.533 -38.765 1.00 . B B . 271 ILE CG2  1 1 
       18 69927 2 1  71 ILE H    H  18.199  29.389 -40.793 1.00 . B B . 271 ILE H    1 1 
       18 69928 2 1  71 ILE HA   H  16.496  31.372 -39.559 1.00 . B B . 271 ILE HA   1 1 
       18 69929 2 1  71 ILE HB   H  16.233  28.363 -39.561 1.00 . B B . 271 ILE HB   1 1 
       18 69930 2 1  71 ILE HD11 H  15.338  27.666 -42.328 1.00 . B B . 271 ILE HD11 1 1 
       18 69931 2 1  71 ILE HD12 H  16.299  28.974 -43.020 1.00 . B B . 271 ILE HD12 1 1 
       18 69932 2 1  71 ILE HD13 H  16.904  28.074 -41.628 1.00 . B B . 271 ILE HD13 1 1 
       18 69933 2 1  71 ILE HG12 H  14.285  29.282 -41.216 1.00 . B B . 271 ILE HG12 1 1 
       18 69934 2 1  71 ILE HG13 H  15.558  30.454 -41.536 1.00 . B B . 271 ILE HG13 1 1 
       18 69935 2 1  71 ILE HG21 H  14.779  28.883 -37.911 1.00 . B B . 271 ILE HG21 1 1 
       18 69936 2 1  71 ILE HG22 H  14.619  30.558 -38.433 1.00 . B B . 271 ILE HG22 1 1 
       18 69937 2 1  71 ILE HG23 H  13.730  29.288 -39.270 1.00 . B B . 271 ILE HG23 1 1 
       18 69938 2 1  71 ILE N    N  18.033  30.254 -40.366 1.00 . B B . 271 ILE N    1 1 
       18 69939 2 1  71 ILE O    O  18.328  29.486 -37.712 1.00 . B B . 271 ILE O    1 1 
       18 69940 2 1  72 MET C    C  16.138  29.911 -34.921 1.00 . B B . 272 MET C    1 1 
       18 69941 2 1  72 MET CA   C  17.067  30.864 -35.664 1.00 . B B . 272 MET CA   1 1 
       18 69942 2 1  72 MET CB   C  16.997  32.258 -35.036 1.00 . B B . 272 MET CB   1 1 
       18 69943 2 1  72 MET CE   C  20.494  33.498 -33.323 1.00 . B B . 272 MET CE   1 1 
       18 69944 2 1  72 MET CG   C  18.339  32.969 -34.982 1.00 . B B . 272 MET CG   1 1 
       18 69945 2 1  72 MET H    H  15.979  31.503 -37.364 1.00 . B B . 272 MET H    1 1 
       18 69946 2 1  72 MET HA   H  18.078  30.496 -35.588 1.00 . B B . 272 MET HA   1 1 
       18 69947 2 1  72 MET HB2  H  16.315  32.866 -35.612 1.00 . B B . 272 MET HB2  1 1 
       18 69948 2 1  72 MET HB3  H  16.621  32.167 -34.027 1.00 . B B . 272 MET HB3  1 1 
       18 69949 2 1  72 MET HE1  H  20.792  32.557 -33.762 1.00 . B B . 272 MET HE1  1 1 
       18 69950 2 1  72 MET HE2  H  20.922  34.312 -33.890 1.00 . B B . 272 MET HE2  1 1 
       18 69951 2 1  72 MET HE3  H  20.846  33.546 -32.302 1.00 . B B . 272 MET HE3  1 1 
       18 69952 2 1  72 MET HG2  H  19.114  32.268 -35.255 1.00 . B B . 272 MET HG2  1 1 
       18 69953 2 1  72 MET HG3  H  18.328  33.783 -35.690 1.00 . B B . 272 MET HG3  1 1 
       18 69954 2 1  72 MET N    N  16.721  30.929 -37.080 1.00 . B B . 272 MET N    1 1 
       18 69955 2 1  72 MET O    O  15.052  29.570 -35.392 1.00 . B B . 272 MET O    1 1 
       18 69956 2 1  72 MET SD   S  18.708  33.630 -33.346 1.00 . B B . 272 MET SD   1 1 
       18 69957 2 1  73 PRO C    C  14.549  29.209 -32.309 1.00 . B B . 273 PRO C    1 1 
       18 69958 2 1  73 PRO CA   C  15.792  28.548 -32.897 1.00 . B B . 273 PRO CA   1 1 
       18 69959 2 1  73 PRO CB   C  16.770  28.164 -31.784 1.00 . B B . 273 PRO CB   1 1 
       18 69960 2 1  73 PRO CD   C  17.854  29.833 -33.108 1.00 . B B . 273 PRO CD   1 1 
       18 69961 2 1  73 PRO CG   C  17.722  29.307 -31.705 1.00 . B B . 273 PRO CG   1 1 
       18 69962 2 1  73 PRO HA   H  15.503  27.664 -33.445 1.00 . B B . 273 PRO HA   1 1 
       18 69963 2 1  73 PRO HB2  H  16.231  28.033 -30.857 1.00 . B B . 273 PRO HB2  1 1 
       18 69964 2 1  73 PRO HB3  H  17.276  27.246 -32.046 1.00 . B B . 273 PRO HB3  1 1 
       18 69965 2 1  73 PRO HD2  H  17.986  30.905 -33.097 1.00 . B B . 273 PRO HD2  1 1 
       18 69966 2 1  73 PRO HD3  H  18.678  29.354 -33.615 1.00 . B B . 273 PRO HD3  1 1 
       18 69967 2 1  73 PRO HG2  H  17.327  30.070 -31.054 1.00 . B B . 273 PRO HG2  1 1 
       18 69968 2 1  73 PRO HG3  H  18.680  28.962 -31.344 1.00 . B B . 273 PRO HG3  1 1 
       18 69969 2 1  73 PRO N    N  16.571  29.468 -33.731 1.00 . B B . 273 PRO N    1 1 
       18 69970 2 1  73 PRO O    O  14.298  30.391 -32.534 1.00 . B B . 273 PRO O    1 1 
       18 69971 2 1  74 ASN C    C  12.032  27.972 -29.886 1.00 . B B . 274 ASN C    1 1 
       18 69972 2 1  74 ASN CA   C  12.558  28.946 -30.934 1.00 . B B . 274 ASN CA   1 1 
       18 69973 2 1  74 ASN CB   C  11.486  29.198 -31.996 1.00 . B B . 274 ASN CB   1 1 
       18 69974 2 1  74 ASN CG   C  11.465  28.120 -33.063 1.00 . B B . 274 ASN CG   1 1 
       18 69975 2 1  74 ASN H    H  14.027  27.499 -31.412 1.00 . B B . 274 ASN H    1 1 
       18 69976 2 1  74 ASN HA   H  12.799  29.882 -30.451 1.00 . B B . 274 ASN HA   1 1 
       18 69977 2 1  74 ASN HB2  H  10.516  29.226 -31.521 1.00 . B B . 274 ASN HB2  1 1 
       18 69978 2 1  74 ASN HB3  H  11.676  30.147 -32.474 1.00 . B B . 274 ASN HB3  1 1 
       18 69979 2 1  74 ASN HD21 H  12.869  29.078 -34.095 1.00 . B B . 274 ASN HD21 1 1 
       18 69980 2 1  74 ASN HD22 H  12.302  27.601 -34.789 1.00 . B B . 274 ASN HD22 1 1 
       18 69981 2 1  74 ASN N    N  13.775  28.436 -31.555 1.00 . B B . 274 ASN N    1 1 
       18 69982 2 1  74 ASN ND2  N  12.296  28.283 -34.086 1.00 . B B . 274 ASN ND2  1 1 
       18 69983 2 1  74 ASN O    O  11.812  26.796 -30.172 1.00 . B B . 274 ASN O    1 1 
       18 69984 2 1  74 ASN OD1  O  10.710  27.152 -32.967 1.00 . B B . 274 ASN OD1  1 1 
       18 69985 2 1  75 GLU C    C   9.812  27.743 -27.472 1.00 . B B . 275 GLU C    1 1 
       18 69986 2 1  75 GLU CA   C  11.332  27.644 -27.578 1.00 . B B . 275 GLU CA   1 1 
       18 69987 2 1  75 GLU CB   C  11.974  28.063 -26.254 1.00 . B B . 275 GLU CB   1 1 
       18 69988 2 1  75 GLU CD   C  14.239  28.285 -25.159 1.00 . B B . 275 GLU CD   1 1 
       18 69989 2 1  75 GLU CG   C  13.407  28.545 -26.399 1.00 . B B . 275 GLU CG   1 1 
       18 69990 2 1  75 GLU H    H  12.025  29.417 -28.502 1.00 . B B . 275 GLU H    1 1 
       18 69991 2 1  75 GLU HA   H  11.599  26.619 -27.788 1.00 . B B . 275 GLU HA   1 1 
       18 69992 2 1  75 GLU HB2  H  11.389  28.860 -25.821 1.00 . B B . 275 GLU HB2  1 1 
       18 69993 2 1  75 GLU HB3  H  11.967  27.217 -25.581 1.00 . B B . 275 GLU HB3  1 1 
       18 69994 2 1  75 GLU HG2  H  13.864  28.033 -27.234 1.00 . B B . 275 GLU HG2  1 1 
       18 69995 2 1  75 GLU HG3  H  13.398  29.608 -26.593 1.00 . B B . 275 GLU HG3  1 1 
       18 69996 2 1  75 GLU N    N  11.832  28.471 -28.669 1.00 . B B . 275 GLU N    1 1 
       18 69997 2 1  75 GLU O    O   9.246  28.833 -27.526 1.00 . B B . 275 GLU O    1 1 
       18 69998 2 1  75 GLU OE1  O  13.665  27.836 -24.144 1.00 . B B . 275 GLU OE1  1 1 
       18 69999 2 1  75 GLU OE2  O  15.463  28.529 -25.202 1.00 . B B . 275 GLU OE2  1 1 
       18 70000 2 1  76 ASN C    C   7.262  25.384 -26.333 1.00 . B B . 276 ASN C    1 1 
       18 70001 2 1  76 ASN CA   C   7.706  26.551 -27.210 1.00 . B B . 276 ASN CA   1 1 
       18 70002 2 1  76 ASN CB   C   7.069  26.432 -28.597 1.00 . B B . 276 ASN CB   1 1 
       18 70003 2 1  76 ASN CG   C   5.606  26.827 -28.598 1.00 . B B . 276 ASN CG   1 1 
       18 70004 2 1  76 ASN H    H   9.667  25.756 -27.286 1.00 . B B . 276 ASN H    1 1 
       18 70005 2 1  76 ASN HA   H   7.381  27.474 -26.754 1.00 . B B . 276 ASN HA   1 1 
       18 70006 2 1  76 ASN HB2  H   7.596  27.078 -29.284 1.00 . B B . 276 ASN HB2  1 1 
       18 70007 2 1  76 ASN HB3  H   7.149  25.410 -28.937 1.00 . B B . 276 ASN HB3  1 1 
       18 70008 2 1  76 ASN HD21 H   5.728  27.374 -30.505 1.00 . B B . 276 ASN HD21 1 1 
       18 70009 2 1  76 ASN HD22 H   4.179  27.567 -29.766 1.00 . B B . 276 ASN HD22 1 1 
       18 70010 2 1  76 ASN N    N   9.159  26.594 -27.323 1.00 . B B . 276 ASN N    1 1 
       18 70011 2 1  76 ASN ND2  N   5.121  27.303 -29.738 1.00 . B B . 276 ASN ND2  1 1 
       18 70012 2 1  76 ASN O    O   7.366  24.224 -26.730 1.00 . B B . 276 ASN O    1 1 
       18 70013 2 1  76 ASN OD1  O   4.918  26.703 -27.584 1.00 . B B . 276 ASN OD1  1 1 
       18 70014 2 1  77 GLN C    C   4.923  25.017 -23.669 1.00 . B B . 277 GLN C    1 1 
       18 70015 2 1  77 GLN CA   C   6.309  24.679 -24.208 1.00 . B B . 277 GLN CA   1 1 
       18 70016 2 1  77 GLN CB   C   7.298  24.533 -23.052 1.00 . B B . 277 GLN CB   1 1 
       18 70017 2 1  77 GLN CD   C   6.747  22.163 -22.369 1.00 . B B . 277 GLN CD   1 1 
       18 70018 2 1  77 GLN CG   C   7.816  23.115 -22.869 1.00 . B B . 277 GLN CG   1 1 
       18 70019 2 1  77 GLN H    H   6.711  26.644 -24.883 1.00 . B B . 277 GLN H    1 1 
       18 70020 2 1  77 GLN HA   H   6.254  23.742 -24.743 1.00 . B B . 277 GLN HA   1 1 
       18 70021 2 1  77 GLN HB2  H   8.143  25.181 -23.231 1.00 . B B . 277 GLN HB2  1 1 
       18 70022 2 1  77 GLN HB3  H   6.811  24.836 -22.137 1.00 . B B . 277 GLN HB3  1 1 
       18 70023 2 1  77 GLN HE21 H   7.765  20.610 -23.078 1.00 . B B . 277 GLN HE21 1 1 
       18 70024 2 1  77 GLN HE22 H   6.272  20.234 -22.291 1.00 . B B . 277 GLN HE22 1 1 
       18 70025 2 1  77 GLN HG2  H   8.183  22.754 -23.817 1.00 . B B . 277 GLN HG2  1 1 
       18 70026 2 1  77 GLN HG3  H   8.625  23.131 -22.153 1.00 . B B . 277 GLN HG3  1 1 
       18 70027 2 1  77 GLN N    N   6.768  25.701 -25.141 1.00 . B B . 277 GLN N    1 1 
       18 70028 2 1  77 GLN NE2  N   6.947  20.871 -22.604 1.00 . B B . 277 GLN NE2  1 1 
       18 70029 2 1  77 GLN O    O   4.618  26.179 -23.398 1.00 . B B . 277 GLN O    1 1 
       18 70030 2 1  77 GLN OE1  O   5.751  22.584 -21.780 1.00 . B B . 277 GLN OE1  1 1 
       18 70031 2 1  78 SER C    C   2.258  22.951 -22.249 1.00 . B B . 278 SER C    1 1 
       18 70032 2 1  78 SER CA   C   2.732  24.185 -23.012 1.00 . B B . 278 SER CA   1 1 
       18 70033 2 1  78 SER CB   C   1.774  24.483 -24.167 1.00 . B B . 278 SER CB   1 1 
       18 70034 2 1  78 SER H    H   4.389  23.092 -23.749 1.00 . B B . 278 SER H    1 1 
       18 70035 2 1  78 SER HA   H   2.744  25.027 -22.338 1.00 . B B . 278 SER HA   1 1 
       18 70036 2 1  78 SER HB2  H   1.754  25.547 -24.348 1.00 . B B . 278 SER HB2  1 1 
       18 70037 2 1  78 SER HB3  H   2.115  23.973 -25.056 1.00 . B B . 278 SER HB3  1 1 
       18 70038 2 1  78 SER HG   H   0.305  23.192 -24.273 1.00 . B B . 278 SER HG   1 1 
       18 70039 2 1  78 SER N    N   4.087  23.995 -23.515 1.00 . B B . 278 SER N    1 1 
       18 70040 2 1  78 SER O    O   2.328  21.830 -22.756 1.00 . B B . 278 SER O    1 1 
       18 70041 2 1  78 SER OG   O   0.459  24.047 -23.865 1.00 . B B . 278 SER OG   1 1 
       18 70042 2 1  79 ILE C    C  -0.154  22.307 -19.770 1.00 . B B . 279 ILE C    1 1 
       18 70043 2 1  79 ILE CA   C   1.290  22.072 -20.197 1.00 . B B . 279 ILE CA   1 1 
       18 70044 2 1  79 ILE CB   C   2.162  21.890 -18.941 1.00 . B B . 279 ILE CB   1 1 
       18 70045 2 1  79 ILE CD1  C   4.573  21.762 -18.135 1.00 . B B . 279 ILE CD1  1 1 
       18 70046 2 1  79 ILE CG1  C   3.642  21.826 -19.326 1.00 . B B . 279 ILE CG1  1 1 
       18 70047 2 1  79 ILE CG2  C   1.750  20.634 -18.188 1.00 . B B . 279 ILE CG2  1 1 
       18 70048 2 1  79 ILE H    H   1.747  24.081 -20.683 1.00 . B B . 279 ILE H    1 1 
       18 70049 2 1  79 ILE HA   H   1.339  21.163 -20.780 1.00 . B B . 279 ILE HA   1 1 
       18 70050 2 1  79 ILE HB   H   2.002  22.739 -18.293 1.00 . B B . 279 ILE HB   1 1 
       18 70051 2 1  79 ILE HD11 H   4.219  22.430 -17.364 1.00 . B B . 279 ILE HD11 1 1 
       18 70052 2 1  79 ILE HD12 H   4.600  20.752 -17.754 1.00 . B B . 279 ILE HD12 1 1 
       18 70053 2 1  79 ILE HD13 H   5.567  22.058 -18.439 1.00 . B B . 279 ILE HD13 1 1 
       18 70054 2 1  79 ILE HG12 H   3.813  20.949 -19.928 1.00 . B B . 279 ILE HG12 1 1 
       18 70055 2 1  79 ILE HG13 H   3.895  22.707 -19.898 1.00 . B B . 279 ILE HG13 1 1 
       18 70056 2 1  79 ILE HG21 H   1.205  20.912 -17.297 1.00 . B B . 279 ILE HG21 1 1 
       18 70057 2 1  79 ILE HG22 H   1.120  20.027 -18.819 1.00 . B B . 279 ILE HG22 1 1 
       18 70058 2 1  79 ILE HG23 H   2.631  20.074 -17.912 1.00 . B B . 279 ILE HG23 1 1 
       18 70059 2 1  79 ILE N    N   1.776  23.165 -21.030 1.00 . B B . 279 ILE N    1 1 
       18 70060 2 1  79 ILE O    O  -0.568  23.444 -19.541 1.00 . B B . 279 ILE O    1 1 
       18 70061 2 1  80 ARG C    C  -2.800  19.988 -18.679 1.00 . B B . 280 ARG C    1 1 
       18 70062 2 1  80 ARG CA   C  -2.317  21.313 -19.264 1.00 . B B . 280 ARG CA   1 1 
       18 70063 2 1  80 ARG CB   C  -3.188  21.702 -20.460 1.00 . B B . 280 ARG CB   1 1 
       18 70064 2 1  80 ARG CD   C  -4.921  23.254 -21.411 1.00 . B B . 280 ARG CD   1 1 
       18 70065 2 1  80 ARG CG   C  -3.997  22.969 -20.237 1.00 . B B . 280 ARG CG   1 1 
       18 70066 2 1  80 ARG CZ   C  -5.550  25.143 -22.852 1.00 . B B . 280 ARG CZ   1 1 
       18 70067 2 1  80 ARG H    H  -0.532  20.345 -19.860 1.00 . B B . 280 ARG H    1 1 
       18 70068 2 1  80 ARG HA   H  -2.398  22.078 -18.506 1.00 . B B . 280 ARG HA   1 1 
       18 70069 2 1  80 ARG HB2  H  -2.552  21.853 -21.319 1.00 . B B . 280 ARG HB2  1 1 
       18 70070 2 1  80 ARG HB3  H  -3.875  20.895 -20.667 1.00 . B B . 280 ARG HB3  1 1 
       18 70071 2 1  80 ARG HD2  H  -4.658  22.596 -22.227 1.00 . B B . 280 ARG HD2  1 1 
       18 70072 2 1  80 ARG HD3  H  -5.938  23.060 -21.106 1.00 . B B . 280 ARG HD3  1 1 
       18 70073 2 1  80 ARG HE   H  -4.170  25.217 -21.413 1.00 . B B . 280 ARG HE   1 1 
       18 70074 2 1  80 ARG HG2  H  -4.593  22.853 -19.344 1.00 . B B . 280 ARG HG2  1 1 
       18 70075 2 1  80 ARG HG3  H  -3.318  23.800 -20.114 1.00 . B B . 280 ARG HG3  1 1 
       18 70076 2 1  80 ARG HH11 H  -6.550  23.427 -23.216 1.00 . B B . 280 ARG HH11 1 1 
       18 70077 2 1  80 ARG HH12 H  -6.985  24.768 -24.224 1.00 . B B . 280 ARG HH12 1 1 
       18 70078 2 1  80 ARG HH21 H  -4.733  26.989 -22.735 1.00 . B B . 280 ARG HH21 1 1 
       18 70079 2 1  80 ARG HH22 H  -5.950  26.793 -23.951 1.00 . B B . 280 ARG HH22 1 1 
       18 70080 2 1  80 ARG N    N  -0.917  21.225 -19.665 1.00 . B B . 280 ARG N    1 1 
       18 70081 2 1  80 ARG NE   N  -4.818  24.637 -21.866 1.00 . B B . 280 ARG NE   1 1 
       18 70082 2 1  80 ARG NH1  N  -6.434  24.383 -23.483 1.00 . B B . 280 ARG NH1  1 1 
       18 70083 2 1  80 ARG NH2  N  -5.399  26.413 -23.208 1.00 . B B . 280 ARG NH2  1 1 
       18 70084 2 1  80 ARG O    O  -2.899  18.985 -19.385 1.00 . B B . 280 ARG O    1 1 
       18 70085 2 1  81 THR C    C  -4.904  19.040 -16.013 1.00 . B B . 281 THR C    1 1 
       18 70086 2 1  81 THR CA   C  -3.567  18.794 -16.703 1.00 . B B . 281 THR CA   1 1 
       18 70087 2 1  81 THR CB   C  -2.547  18.304 -15.658 1.00 . B B . 281 THR CB   1 1 
       18 70088 2 1  81 THR CG2  C  -3.088  17.104 -14.893 1.00 . B B . 281 THR CG2  1 1 
       18 70089 2 1  81 THR H    H  -2.998  20.824 -16.874 1.00 . B B . 281 THR H    1 1 
       18 70090 2 1  81 THR HA   H  -3.693  18.017 -17.444 1.00 . B B . 281 THR HA   1 1 
       18 70091 2 1  81 THR HB   H  -2.360  19.104 -14.957 1.00 . B B . 281 THR HB   1 1 
       18 70092 2 1  81 THR HG1  H  -0.642  17.791 -15.637 1.00 . B B . 281 THR HG1  1 1 
       18 70093 2 1  81 THR HG21 H  -2.264  16.500 -14.542 1.00 . B B . 281 THR HG21 1 1 
       18 70094 2 1  81 THR HG22 H  -3.714  16.515 -15.546 1.00 . B B . 281 THR HG22 1 1 
       18 70095 2 1  81 THR HG23 H  -3.667  17.447 -14.050 1.00 . B B . 281 THR HG23 1 1 
       18 70096 2 1  81 THR N    N  -3.097  19.993 -17.383 1.00 . B B . 281 THR N    1 1 
       18 70097 2 1  81 THR O    O  -5.143  20.118 -15.468 1.00 . B B . 281 THR O    1 1 
       18 70098 2 1  81 THR OG1  O  -1.317  17.952 -16.302 1.00 . B B . 281 THR OG1  1 1 
       18 70099 2 1  82 VAL C    C  -7.501  16.822 -14.774 1.00 . B B . 282 VAL C    1 1 
       18 70100 2 1  82 VAL CA   C  -7.087  18.142 -15.416 1.00 . B B . 282 VAL CA   1 1 
       18 70101 2 1  82 VAL CB   C  -8.161  18.563 -16.436 1.00 . B B . 282 VAL CB   1 1 
       18 70102 2 1  82 VAL CG1  C  -8.035  20.043 -16.764 1.00 . B B . 282 VAL CG1  1 1 
       18 70103 2 1  82 VAL CG2  C  -8.056  17.719 -17.697 1.00 . B B . 282 VAL CG2  1 1 
       18 70104 2 1  82 VAL H    H  -5.525  17.200 -16.489 1.00 . B B . 282 VAL H    1 1 
       18 70105 2 1  82 VAL HA   H  -7.031  18.902 -14.650 1.00 . B B . 282 VAL HA   1 1 
       18 70106 2 1  82 VAL HB   H  -9.132  18.396 -15.996 1.00 . B B . 282 VAL HB   1 1 
       18 70107 2 1  82 VAL HG11 H  -8.347  20.628 -15.911 1.00 . B B . 282 VAL HG11 1 1 
       18 70108 2 1  82 VAL HG12 H  -7.007  20.274 -17.003 1.00 . B B . 282 VAL HG12 1 1 
       18 70109 2 1  82 VAL HG13 H  -8.664  20.279 -17.611 1.00 . B B . 282 VAL HG13 1 1 
       18 70110 2 1  82 VAL HG21 H  -7.583  18.296 -18.478 1.00 . B B . 282 VAL HG21 1 1 
       18 70111 2 1  82 VAL HG22 H  -7.466  16.838 -17.493 1.00 . B B . 282 VAL HG22 1 1 
       18 70112 2 1  82 VAL HG23 H  -9.045  17.423 -18.016 1.00 . B B . 282 VAL HG23 1 1 
       18 70113 2 1  82 VAL N    N  -5.774  18.035 -16.040 1.00 . B B . 282 VAL N    1 1 
       18 70114 2 1  82 VAL O    O  -7.623  15.802 -15.454 1.00 . B B . 282 VAL O    1 1 
       18 70115 2 1  83 ILE C    C  -9.371  15.913 -11.904 1.00 . B B . 283 ILE C    1 1 
       18 70116 2 1  83 ILE CA   C  -8.116  15.654 -12.731 1.00 . B B . 283 ILE CA   1 1 
       18 70117 2 1  83 ILE CB   C  -6.993  15.162 -11.800 1.00 . B B . 283 ILE CB   1 1 
       18 70118 2 1  83 ILE CD1  C  -4.531  15.544 -12.321 1.00 . B B . 283 ILE CD1  1 1 
       18 70119 2 1  83 ILE CG1  C  -5.773  14.733 -12.618 1.00 . B B . 283 ILE CG1  1 1 
       18 70120 2 1  83 ILE CG2  C  -7.489  14.011 -10.935 1.00 . B B . 283 ILE CG2  1 1 
       18 70121 2 1  83 ILE H    H  -7.600  17.692 -12.978 1.00 . B B . 283 ILE H    1 1 
       18 70122 2 1  83 ILE HA   H  -8.326  14.877 -13.452 1.00 . B B . 283 ILE HA   1 1 
       18 70123 2 1  83 ILE HB   H  -6.714  15.975 -11.148 1.00 . B B . 283 ILE HB   1 1 
       18 70124 2 1  83 ILE HD11 H  -3.711  15.178 -12.918 1.00 . B B . 283 ILE HD11 1 1 
       18 70125 2 1  83 ILE HD12 H  -4.714  16.583 -12.556 1.00 . B B . 283 ILE HD12 1 1 
       18 70126 2 1  83 ILE HD13 H  -4.282  15.452 -11.273 1.00 . B B . 283 ILE HD13 1 1 
       18 70127 2 1  83 ILE HG12 H  -5.551  13.699 -12.406 1.00 . B B . 283 ILE HG12 1 1 
       18 70128 2 1  83 ILE HG13 H  -5.998  14.841 -13.669 1.00 . B B . 283 ILE HG13 1 1 
       18 70129 2 1  83 ILE HG21 H  -8.340  13.546 -11.410 1.00 . B B . 283 ILE HG21 1 1 
       18 70130 2 1  83 ILE HG22 H  -6.700  13.283 -10.818 1.00 . B B . 283 ILE HG22 1 1 
       18 70131 2 1  83 ILE HG23 H  -7.778  14.388  -9.966 1.00 . B B . 283 ILE HG23 1 1 
       18 70132 2 1  83 ILE N    N  -7.714  16.849 -13.464 1.00 . B B . 283 ILE N    1 1 
       18 70133 2 1  83 ILE O    O  -9.354  16.703 -10.961 1.00 . B B . 283 ILE O    1 1 
       18 70134 2 1  84 SER C    C -12.071  14.133 -10.775 1.00 . B B . 284 SER C    1 1 
       18 70135 2 1  84 SER CA   C -11.724  15.397 -11.556 1.00 . B B . 284 SER CA   1 1 
       18 70136 2 1  84 SER CB   C -12.847  15.725 -12.542 1.00 . B B . 284 SER CB   1 1 
       18 70137 2 1  84 SER H    H -10.409  14.624 -13.025 1.00 . B B . 284 SER H    1 1 
       18 70138 2 1  84 SER HA   H -11.616  16.217 -10.862 1.00 . B B . 284 SER HA   1 1 
       18 70139 2 1  84 SER HB2  H -12.671  16.698 -12.975 1.00 . B B . 284 SER HB2  1 1 
       18 70140 2 1  84 SER HB3  H -12.863  14.981 -13.327 1.00 . B B . 284 SER HB3  1 1 
       18 70141 2 1  84 SER HG   H -14.486  14.852 -11.920 1.00 . B B . 284 SER HG   1 1 
       18 70142 2 1  84 SER N    N -10.459  15.239 -12.264 1.00 . B B . 284 SER N    1 1 
       18 70143 2 1  84 SER O    O -12.244  13.061 -11.353 1.00 . B B . 284 SER O    1 1 
       18 70144 2 1  84 SER OG   O -14.108  15.734 -11.896 1.00 . B B . 284 SER OG   1 1 
       18 70145 2 1  85 GLY C    C -13.701  13.389  -7.733 1.00 . B B . 285 GLY C    1 1 
       18 70146 2 1  85 GLY CA   C -12.497  13.131  -8.616 1.00 . B B . 285 GLY CA   1 1 
       18 70147 2 1  85 GLY H    H -12.023  15.148  -9.050 1.00 . B B . 285 GLY H    1 1 
       18 70148 2 1  85 GLY HA2  H -12.702  12.278  -9.247 1.00 . B B . 285 GLY HA2  1 1 
       18 70149 2 1  85 GLY HA3  H -11.647  12.906  -7.989 1.00 . B B . 285 GLY HA3  1 1 
       18 70150 2 1  85 GLY N    N -12.172  14.268  -9.456 1.00 . B B . 285 GLY N    1 1 
       18 70151 2 1  85 GLY O    O -13.892  14.501  -7.240 1.00 . B B . 285 GLY O    1 1 
       18 70152 2 1  86 SER C    C -15.419  12.079  -5.264 1.00 . B B . 286 SER C    1 1 
       18 70153 2 1  86 SER CA   C -15.713  12.480  -6.706 1.00 . B B . 286 SER CA   1 1 
       18 70154 2 1  86 SER CB   C -16.839  11.612  -7.270 1.00 . B B . 286 SER CB   1 1 
       18 70155 2 1  86 SER H    H -14.312  11.497  -7.952 1.00 . B B . 286 SER H    1 1 
       18 70156 2 1  86 SER HA   H -16.024  13.514  -6.722 1.00 . B B . 286 SER HA   1 1 
       18 70157 2 1  86 SER HB2  H -16.609  10.572  -7.099 1.00 . B B . 286 SER HB2  1 1 
       18 70158 2 1  86 SER HB3  H -17.766  11.862  -6.773 1.00 . B B . 286 SER HB3  1 1 
       18 70159 2 1  86 SER HG   H -16.132  11.839  -9.083 1.00 . B B . 286 SER HG   1 1 
       18 70160 2 1  86 SER N    N -14.517  12.359  -7.532 1.00 . B B . 286 SER N    1 1 
       18 70161 2 1  86 SER O    O -14.278  11.787  -4.909 1.00 . B B . 286 SER O    1 1 
       18 70162 2 1  86 SER OG   O -16.995  11.822  -8.662 1.00 . B B . 286 SER OG   1 1 
       18 70163 2 1  87 ALA C    C -15.539  10.394  -2.884 1.00 . B B . 287 ALA C    1 1 
       18 70164 2 1  87 ALA CA   C -16.315  11.698  -3.033 1.00 . B B . 287 ALA CA   1 1 
       18 70165 2 1  87 ALA CB   C -17.682  11.578  -2.376 1.00 . B B . 287 ALA CB   1 1 
       18 70166 2 1  87 ALA H    H -17.345  12.308  -4.779 1.00 . B B . 287 ALA H    1 1 
       18 70167 2 1  87 ALA HA   H -15.772  12.488  -2.535 1.00 . B B . 287 ALA HA   1 1 
       18 70168 2 1  87 ALA HB1  H -18.062  10.577  -2.517 1.00 . B B . 287 ALA HB1  1 1 
       18 70169 2 1  87 ALA HB2  H -17.593  11.785  -1.320 1.00 . B B . 287 ALA HB2  1 1 
       18 70170 2 1  87 ALA HB3  H -18.361  12.287  -2.825 1.00 . B B . 287 ALA HB3  1 1 
       18 70171 2 1  87 ALA N    N -16.460  12.065  -4.436 1.00 . B B . 287 ALA N    1 1 
       18 70172 2 1  87 ALA O    O -14.581  10.316  -2.117 1.00 . B B . 287 ALA O    1 1 
       18 70173 2 1  88 GLU C    C -13.882   8.157  -4.118 1.00 . B B . 288 GLU C    1 1 
       18 70174 2 1  88 GLU CA   C -15.304   8.071  -3.571 1.00 . B B . 288 GLU CA   1 1 
       18 70175 2 1  88 GLU CB   C -16.107   7.038  -4.365 1.00 . B B . 288 GLU CB   1 1 
       18 70176 2 1  88 GLU CD   C -17.406   5.363  -2.992 1.00 . B B . 288 GLU CD   1 1 
       18 70177 2 1  88 GLU CG   C -17.442   6.687  -3.732 1.00 . B B . 288 GLU CG   1 1 
       18 70178 2 1  88 GLU H    H -16.730   9.496  -4.217 1.00 . B B . 288 GLU H    1 1 
       18 70179 2 1  88 GLU HA   H -15.261   7.762  -2.538 1.00 . B B . 288 GLU HA   1 1 
       18 70180 2 1  88 GLU HB2  H -16.292   7.428  -5.356 1.00 . B B . 288 GLU HB2  1 1 
       18 70181 2 1  88 GLU HB3  H -15.523   6.134  -4.448 1.00 . B B . 288 GLU HB3  1 1 
       18 70182 2 1  88 GLU HG2  H -17.710   7.464  -3.034 1.00 . B B . 288 GLU HG2  1 1 
       18 70183 2 1  88 GLU HG3  H -18.190   6.628  -4.509 1.00 . B B . 288 GLU HG3  1 1 
       18 70184 2 1  88 GLU N    N -15.960   9.372  -3.623 1.00 . B B . 288 GLU N    1 1 
       18 70185 2 1  88 GLU O    O -13.073   7.252  -3.917 1.00 . B B . 288 GLU O    1 1 
       18 70186 2 1  88 GLU OE1  O -18.480   4.745  -2.831 1.00 . B B . 288 GLU OE1  1 1 
       18 70187 2 1  88 GLU OE2  O -16.306   4.946  -2.573 1.00 . B B . 288 GLU OE2  1 1 
       18 70188 2 1  89 ASN C    C -11.403  10.333  -4.483 1.00 . B B . 289 ASN C    1 1 
       18 70189 2 1  89 ASN CA   C -12.262   9.456  -5.389 1.00 . B B . 289 ASN CA   1 1 
       18 70190 2 1  89 ASN CB   C -12.380  10.094  -6.774 1.00 . B B . 289 ASN CB   1 1 
       18 70191 2 1  89 ASN CG   C -11.093   9.991  -7.569 1.00 . B B . 289 ASN CG   1 1 
       18 70192 2 1  89 ASN H    H -14.273   9.938  -4.938 1.00 . B B . 289 ASN H    1 1 
       18 70193 2 1  89 ASN HA   H -11.791   8.489  -5.486 1.00 . B B . 289 ASN HA   1 1 
       18 70194 2 1  89 ASN HB2  H -13.163   9.596  -7.327 1.00 . B B . 289 ASN HB2  1 1 
       18 70195 2 1  89 ASN HB3  H -12.631  11.138  -6.662 1.00 . B B . 289 ASN HB3  1 1 
       18 70196 2 1  89 ASN HD21 H -10.483  11.744  -6.858 1.00 . B B . 289 ASN HD21 1 1 
       18 70197 2 1  89 ASN HD22 H  -9.399  10.960  -7.950 1.00 . B B . 289 ASN HD22 1 1 
       18 70198 2 1  89 ASN N    N -13.586   9.251  -4.811 1.00 . B B . 289 ASN N    1 1 
       18 70199 2 1  89 ASN ND2  N -10.239  10.999  -7.446 1.00 . B B . 289 ASN ND2  1 1 
       18 70200 2 1  89 ASN O    O -10.214  10.530  -4.738 1.00 . B B . 289 ASN O    1 1 
       18 70201 2 1  89 ASN OD1  O -10.870   9.015  -8.286 1.00 . B B . 289 ASN OD1  1 1 
       18 70202 2 1  90 LEU C    C -10.092  10.994  -1.897 1.00 . B B . 290 LEU C    1 1 
       18 70203 2 1  90 LEU CA   C -11.304  11.713  -2.480 1.00 . B B . 290 LEU CA   1 1 
       18 70204 2 1  90 LEU CB   C -12.243  12.149  -1.354 1.00 . B B . 290 LEU CB   1 1 
       18 70205 2 1  90 LEU CD1  C -10.608  12.953   0.368 1.00 . B B . 290 LEU CD1  1 1 
       18 70206 2 1  90 LEU CD2  C -11.403  14.510  -1.422 1.00 . B B . 290 LEU CD2  1 1 
       18 70207 2 1  90 LEU CG   C -11.780  13.344  -0.520 1.00 . B B . 290 LEU CG   1 1 
       18 70208 2 1  90 LEU H    H -12.961  10.663  -3.275 1.00 . B B . 290 LEU H    1 1 
       18 70209 2 1  90 LEU HA   H -10.965  12.588  -3.016 1.00 . B B . 290 LEU HA   1 1 
       18 70210 2 1  90 LEU HB2  H -13.194  12.404  -1.797 1.00 . B B . 290 LEU HB2  1 1 
       18 70211 2 1  90 LEU HB3  H -12.371  11.309  -0.688 1.00 . B B . 290 LEU HB3  1 1 
       18 70212 2 1  90 LEU HD11 H -10.751  11.946   0.730 1.00 . B B . 290 LEU HD11 1 1 
       18 70213 2 1  90 LEU HD12 H -10.550  13.632   1.206 1.00 . B B . 290 LEU HD12 1 1 
       18 70214 2 1  90 LEU HD13 H  -9.693  13.005  -0.202 1.00 . B B . 290 LEU HD13 1 1 
       18 70215 2 1  90 LEU HD21 H -11.836  15.420  -1.033 1.00 . B B . 290 LEU HD21 1 1 
       18 70216 2 1  90 LEU HD22 H -11.778  14.331  -2.419 1.00 . B B . 290 LEU HD22 1 1 
       18 70217 2 1  90 LEU HD23 H -10.328  14.608  -1.453 1.00 . B B . 290 LEU HD23 1 1 
       18 70218 2 1  90 LEU HG   H -12.590  13.664   0.121 1.00 . B B . 290 LEU HG   1 1 
       18 70219 2 1  90 LEU N    N -12.013  10.857  -3.425 1.00 . B B . 290 LEU N    1 1 
       18 70220 2 1  90 LEU O    O  -8.973  11.506  -1.943 1.00 . B B . 290 LEU O    1 1 
       18 70221 2 1  91 ALA C    C  -8.385   8.370  -1.843 1.00 . B B . 291 ALA C    1 1 
       18 70222 2 1  91 ALA CA   C  -9.247   9.014  -0.763 1.00 . B B . 291 ALA CA   1 1 
       18 70223 2 1  91 ALA CB   C  -9.821   7.950   0.162 1.00 . B B . 291 ALA CB   1 1 
       18 70224 2 1  91 ALA H    H -11.235   9.450  -1.345 1.00 . B B . 291 ALA H    1 1 
       18 70225 2 1  91 ALA HA   H  -8.630   9.676  -0.172 1.00 . B B . 291 ALA HA   1 1 
       18 70226 2 1  91 ALA HB1  H  -9.585   8.201   1.186 1.00 . B B . 291 ALA HB1  1 1 
       18 70227 2 1  91 ALA HB2  H -10.893   7.907   0.039 1.00 . B B . 291 ALA HB2  1 1 
       18 70228 2 1  91 ALA HB3  H  -9.390   6.991  -0.082 1.00 . B B . 291 ALA HB3  1 1 
       18 70229 2 1  91 ALA N    N -10.322   9.805  -1.351 1.00 . B B . 291 ALA N    1 1 
       18 70230 2 1  91 ALA O    O  -7.168   8.253  -1.695 1.00 . B B . 291 ALA O    1 1 
       18 70231 2 1  92 THR C    C  -7.425   8.314  -4.764 1.00 . B B . 292 THR C    1 1 
       18 70232 2 1  92 THR CA   C  -8.316   7.315  -4.036 1.00 . B B . 292 THR CA   1 1 
       18 70233 2 1  92 THR CB   C  -9.296   6.688  -5.045 1.00 . B B . 292 THR CB   1 1 
       18 70234 2 1  92 THR CG2  C  -8.565   5.762  -6.006 1.00 . B B . 292 THR CG2  1 1 
       18 70235 2 1  92 THR H    H  -9.995   8.071  -2.991 1.00 . B B . 292 THR H    1 1 
       18 70236 2 1  92 THR HA   H  -7.700   6.527  -3.628 1.00 . B B . 292 THR HA   1 1 
       18 70237 2 1  92 THR HB   H  -9.759   7.481  -5.614 1.00 . B B . 292 THR HB   1 1 
       18 70238 2 1  92 THR HG1  H  -9.911   5.429  -3.657 1.00 . B B . 292 THR HG1  1 1 
       18 70239 2 1  92 THR HG21 H  -7.500   5.853  -5.853 1.00 . B B . 292 THR HG21 1 1 
       18 70240 2 1  92 THR HG22 H  -8.809   6.035  -7.022 1.00 . B B . 292 THR HG22 1 1 
       18 70241 2 1  92 THR HG23 H  -8.869   4.743  -5.824 1.00 . B B . 292 THR HG23 1 1 
       18 70242 2 1  92 THR N    N  -9.024   7.949  -2.932 1.00 . B B . 292 THR N    1 1 
       18 70243 2 1  92 THR O    O  -6.402   7.943  -5.342 1.00 . B B . 292 THR O    1 1 
       18 70244 2 1  92 THR OG1  O -10.313   5.956  -4.351 1.00 . B B . 292 THR OG1  1 1 
       18 70245 2 1  93 LEU C    C  -5.649  10.738  -4.804 1.00 . B B . 293 LEU C    1 1 
       18 70246 2 1  93 LEU CA   C  -7.053  10.637  -5.391 1.00 . B B . 293 LEU CA   1 1 
       18 70247 2 1  93 LEU CB   C  -7.774  11.979  -5.253 1.00 . B B . 293 LEU CB   1 1 
       18 70248 2 1  93 LEU CD1  C  -6.158  13.677  -4.364 1.00 . B B . 293 LEU CD1  1 1 
       18 70249 2 1  93 LEU CD2  C  -6.014  12.947  -6.753 1.00 . B B . 293 LEU CD2  1 1 
       18 70250 2 1  93 LEU CG   C  -6.947  13.221  -5.582 1.00 . B B . 293 LEU CG   1 1 
       18 70251 2 1  93 LEU H    H  -8.642   9.817  -4.258 1.00 . B B . 293 LEU H    1 1 
       18 70252 2 1  93 LEU HA   H  -6.975  10.385  -6.438 1.00 . B B . 293 LEU HA   1 1 
       18 70253 2 1  93 LEU HB2  H  -8.628  11.964  -5.913 1.00 . B B . 293 LEU HB2  1 1 
       18 70254 2 1  93 LEU HB3  H  -8.113  12.067  -4.230 1.00 . B B . 293 LEU HB3  1 1 
       18 70255 2 1  93 LEU HD11 H  -6.269  14.743  -4.242 1.00 . B B . 293 LEU HD11 1 1 
       18 70256 2 1  93 LEU HD12 H  -5.114  13.437  -4.502 1.00 . B B . 293 LEU HD12 1 1 
       18 70257 2 1  93 LEU HD13 H  -6.530  13.172  -3.486 1.00 . B B . 293 LEU HD13 1 1 
       18 70258 2 1  93 LEU HD21 H  -5.027  12.715  -6.379 1.00 . B B . 293 LEU HD21 1 1 
       18 70259 2 1  93 LEU HD22 H  -5.963  13.820  -7.386 1.00 . B B . 293 LEU HD22 1 1 
       18 70260 2 1  93 LEU HD23 H  -6.389  12.110  -7.322 1.00 . B B . 293 LEU HD23 1 1 
       18 70261 2 1  93 LEU HG   H  -7.613  14.025  -5.867 1.00 . B B . 293 LEU HG   1 1 
       18 70262 2 1  93 LEU N    N  -7.818   9.582  -4.734 1.00 . B B . 293 LEU N    1 1 
       18 70263 2 1  93 LEU O    O  -4.656  10.696  -5.530 1.00 . B B . 293 LEU O    1 1 
       18 70264 2 1  94 LYS C    C  -3.353   9.848  -3.224 1.00 . B B . 294 LYS C    1 1 
       18 70265 2 1  94 LYS CA   C  -4.292  10.972  -2.796 1.00 . B B . 294 LYS CA   1 1 
       18 70266 2 1  94 LYS CB   C  -4.497  10.930  -1.281 1.00 . B B . 294 LYS CB   1 1 
       18 70267 2 1  94 LYS CD   C  -5.586  12.016   0.706 1.00 . B B . 294 LYS CD   1 1 
       18 70268 2 1  94 LYS CE   C  -4.802  13.268   1.064 1.00 . B B . 294 LYS CE   1 1 
       18 70269 2 1  94 LYS CG   C  -5.642  11.804  -0.798 1.00 . B B . 294 LYS CG   1 1 
       18 70270 2 1  94 LYS H    H  -6.401  10.895  -2.958 1.00 . B B . 294 LYS H    1 1 
       18 70271 2 1  94 LYS HA   H  -3.846  11.918  -3.065 1.00 . B B . 294 LYS HA   1 1 
       18 70272 2 1  94 LYS HB2  H  -4.700   9.911  -0.985 1.00 . B B . 294 LYS HB2  1 1 
       18 70273 2 1  94 LYS HB3  H  -3.589  11.263  -0.798 1.00 . B B . 294 LYS HB3  1 1 
       18 70274 2 1  94 LYS HD2  H  -6.592  12.114   1.085 1.00 . B B . 294 LYS HD2  1 1 
       18 70275 2 1  94 LYS HD3  H  -5.109  11.159   1.164 1.00 . B B . 294 LYS HD3  1 1 
       18 70276 2 1  94 LYS HE2  H  -3.804  13.180   0.662 1.00 . B B . 294 LYS HE2  1 1 
       18 70277 2 1  94 LYS HE3  H  -5.292  14.123   0.621 1.00 . B B . 294 LYS HE3  1 1 
       18 70278 2 1  94 LYS HG2  H  -5.582  12.765  -1.288 1.00 . B B . 294 LYS HG2  1 1 
       18 70279 2 1  94 LYS HG3  H  -6.578  11.327  -1.050 1.00 . B B . 294 LYS HG3  1 1 
       18 70280 2 1  94 LYS HZ1  H  -5.525  14.030   2.869 1.00 . B B . 294 LYS HZ1  1 1 
       18 70281 2 1  94 LYS HZ2  H  -3.836  13.969   2.779 1.00 . B B . 294 LYS HZ2  1 1 
       18 70282 2 1  94 LYS HZ3  H  -4.723  12.548   3.023 1.00 . B B . 294 LYS HZ3  1 1 
       18 70283 2 1  94 LYS N    N  -5.573  10.868  -3.483 1.00 . B B . 294 LYS N    1 1 
       18 70284 2 1  94 LYS NZ   N  -4.715  13.468   2.537 1.00 . B B . 294 LYS NZ   1 1 
       18 70285 2 1  94 LYS O    O  -2.174  10.079  -3.487 1.00 . B B . 294 LYS O    1 1 
       18 70286 2 1  95 ALA C    C  -2.912   7.430  -5.205 1.00 . B B . 295 ALA C    1 1 
       18 70287 2 1  95 ALA CA   C  -3.096   7.474  -3.692 1.00 . B B . 295 ALA CA   1 1 
       18 70288 2 1  95 ALA CB   C  -3.752   6.193  -3.201 1.00 . B B . 295 ALA CB   1 1 
       18 70289 2 1  95 ALA H    H  -4.832   8.513  -3.071 1.00 . B B . 295 ALA H    1 1 
       18 70290 2 1  95 ALA HA   H  -2.126   7.555  -3.224 1.00 . B B . 295 ALA HA   1 1 
       18 70291 2 1  95 ALA HB1  H  -3.241   5.844  -2.315 1.00 . B B . 295 ALA HB1  1 1 
       18 70292 2 1  95 ALA HB2  H  -4.789   6.387  -2.966 1.00 . B B . 295 ALA HB2  1 1 
       18 70293 2 1  95 ALA HB3  H  -3.693   5.440  -3.972 1.00 . B B . 295 ALA HB3  1 1 
       18 70294 2 1  95 ALA N    N  -3.886   8.633  -3.293 1.00 . B B . 295 ALA N    1 1 
       18 70295 2 1  95 ALA O    O  -2.006   6.769  -5.710 1.00 . B B . 295 ALA O    1 1 
       18 70296 2 1  96 GLU C    C  -2.676   9.196  -7.849 1.00 . B B . 296 GLU C    1 1 
       18 70297 2 1  96 GLU CA   C  -3.710   8.178  -7.379 1.00 . B B . 296 GLU CA   1 1 
       18 70298 2 1  96 GLU CB   C  -5.081   8.520  -7.965 1.00 . B B . 296 GLU CB   1 1 
       18 70299 2 1  96 GLU CD   C  -6.301   6.893  -9.463 1.00 . B B . 296 GLU CD   1 1 
       18 70300 2 1  96 GLU CG   C  -6.026   7.333  -8.039 1.00 . B B . 296 GLU CG   1 1 
       18 70301 2 1  96 GLU H    H  -4.478   8.646  -5.463 1.00 . B B . 296 GLU H    1 1 
       18 70302 2 1  96 GLU HA   H  -3.416   7.199  -7.723 1.00 . B B . 296 GLU HA   1 1 
       18 70303 2 1  96 GLU HB2  H  -5.541   9.283  -7.354 1.00 . B B . 296 GLU HB2  1 1 
       18 70304 2 1  96 GLU HB3  H  -4.945   8.907  -8.966 1.00 . B B . 296 GLU HB3  1 1 
       18 70305 2 1  96 GLU HG2  H  -5.586   6.506  -7.503 1.00 . B B . 296 GLU HG2  1 1 
       18 70306 2 1  96 GLU HG3  H  -6.962   7.604  -7.574 1.00 . B B . 296 GLU HG3  1 1 
       18 70307 2 1  96 GLU N    N  -3.778   8.139  -5.923 1.00 . B B . 296 GLU N    1 1 
       18 70308 2 1  96 GLU O    O  -1.989   8.984  -8.848 1.00 . B B . 296 GLU O    1 1 
       18 70309 2 1  96 GLU OE1  O  -6.683   7.753 -10.286 1.00 . B B . 296 GLU OE1  1 1 
       18 70310 2 1  96 GLU OE2  O  -6.137   5.690  -9.756 1.00 . B B . 296 GLU OE2  1 1 
       18 70311 2 1  97 TRP C    C  -0.217  10.784  -7.640 1.00 . B B . 297 TRP C    1 1 
       18 70312 2 1  97 TRP CA   C  -1.619  11.355  -7.462 1.00 . B B . 297 TRP CA   1 1 
       18 70313 2 1  97 TRP CB   C  -1.610  12.434  -6.378 1.00 . B B . 297 TRP CB   1 1 
       18 70314 2 1  97 TRP CD1  C   0.246  14.092  -5.772 1.00 . B B . 297 TRP CD1  1 1 
       18 70315 2 1  97 TRP CD2  C  -0.463  14.239  -7.891 1.00 . B B . 297 TRP CD2  1 1 
       18 70316 2 1  97 TRP CE2  C   0.551  15.197  -7.689 1.00 . B B . 297 TRP CE2  1 1 
       18 70317 2 1  97 TRP CE3  C  -1.059  14.145  -9.152 1.00 . B B . 297 TRP CE3  1 1 
       18 70318 2 1  97 TRP CG   C  -0.641  13.543  -6.652 1.00 . B B . 297 TRP CG   1 1 
       18 70319 2 1  97 TRP CH2  C   0.376  15.940  -9.924 1.00 . B B . 297 TRP CH2  1 1 
       18 70320 2 1  97 TRP CZ2  C   0.978  16.053  -8.700 1.00 . B B . 297 TRP CZ2  1 1 
       18 70321 2 1  97 TRP CZ3  C  -0.634  14.996 -10.154 1.00 . B B . 297 TRP CZ3  1 1 
       18 70322 2 1  97 TRP H    H  -3.145  10.415  -6.334 1.00 . B B . 297 TRP H    1 1 
       18 70323 2 1  97 TRP HA   H  -1.937  11.797  -8.394 1.00 . B B . 297 TRP HA   1 1 
       18 70324 2 1  97 TRP HB2  H  -2.598  12.865  -6.300 1.00 . B B . 297 TRP HB2  1 1 
       18 70325 2 1  97 TRP HB3  H  -1.344  11.983  -5.433 1.00 . B B . 297 TRP HB3  1 1 
       18 70326 2 1  97 TRP HD1  H   0.355  13.781  -4.743 1.00 . B B . 297 TRP HD1  1 1 
       18 70327 2 1  97 TRP HE1  H   1.665  15.630  -5.964 1.00 . B B . 297 TRP HE1  1 1 
       18 70328 2 1  97 TRP HE3  H  -1.839  13.424  -9.348 1.00 . B B . 297 TRP HE3  1 1 
       18 70329 2 1  97 TRP HH2  H   0.676  16.583 -10.736 1.00 . B B . 297 TRP HH2  1 1 
       18 70330 2 1  97 TRP HZ2  H   1.755  16.785  -8.539 1.00 . B B . 297 TRP HZ2  1 1 
       18 70331 2 1  97 TRP HZ3  H  -1.083  14.938 -11.135 1.00 . B B . 297 TRP HZ3  1 1 
       18 70332 2 1  97 TRP N    N  -2.570  10.302  -7.120 1.00 . B B . 297 TRP N    1 1 
       18 70333 2 1  97 TRP NE1  N   0.966  15.087  -6.388 1.00 . B B . 297 TRP NE1  1 1 
       18 70334 2 1  97 TRP O    O   0.443  11.039  -8.647 1.00 . B B . 297 TRP O    1 1 
       18 70335 2 1  98 GLU C    C   1.618   8.313  -7.768 1.00 . B B . 298 GLU C    1 1 
       18 70336 2 1  98 GLU CA   C   1.558   9.406  -6.705 1.00 . B B . 298 GLU CA   1 1 
       18 70337 2 1  98 GLU CB   C   1.930   8.825  -5.340 1.00 . B B . 298 GLU CB   1 1 
       18 70338 2 1  98 GLU CD   C   3.861   9.196  -3.754 1.00 . B B . 298 GLU CD   1 1 
       18 70339 2 1  98 GLU CG   C   2.653   9.809  -4.435 1.00 . B B . 298 GLU CG   1 1 
       18 70340 2 1  98 GLU H    H  -0.340   9.846  -5.878 1.00 . B B . 298 GLU H    1 1 
       18 70341 2 1  98 GLU HA   H   2.266  10.180  -6.962 1.00 . B B . 298 GLU HA   1 1 
       18 70342 2 1  98 GLU HB2  H   1.027   8.505  -4.841 1.00 . B B . 298 GLU HB2  1 1 
       18 70343 2 1  98 GLU HB3  H   2.571   7.969  -5.488 1.00 . B B . 298 GLU HB3  1 1 
       18 70344 2 1  98 GLU HG2  H   2.981  10.650  -5.028 1.00 . B B . 298 GLU HG2  1 1 
       18 70345 2 1  98 GLU HG3  H   1.966  10.154  -3.676 1.00 . B B . 298 GLU HG3  1 1 
       18 70346 2 1  98 GLU N    N   0.233  10.012  -6.656 1.00 . B B . 298 GLU N    1 1 
       18 70347 2 1  98 GLU O    O   2.667   8.063  -8.362 1.00 . B B . 298 GLU O    1 1 
       18 70348 2 1  98 GLU OE1  O   4.074   9.481  -2.557 1.00 . B B . 298 GLU OE1  1 1 
       18 70349 2 1  98 GLU OE2  O   4.594   8.433  -4.418 1.00 . B B . 298 GLU OE2  1 1 
       18 70350 2 1  99 THR C    C   0.744   7.111 -10.387 1.00 . B B . 299 THR C    1 1 
       18 70351 2 1  99 THR CA   C   0.405   6.596  -8.993 1.00 . B B . 299 THR CA   1 1 
       18 70352 2 1  99 THR CB   C  -0.998   5.958  -9.022 1.00 . B B . 299 THR CB   1 1 
       18 70353 2 1  99 THR CG2  C  -1.094   4.913 -10.123 1.00 . B B . 299 THR CG2  1 1 
       18 70354 2 1  99 THR H    H  -0.320   7.907  -7.499 1.00 . B B . 299 THR H    1 1 
       18 70355 2 1  99 THR HA   H   1.118   5.832  -8.718 1.00 . B B . 299 THR HA   1 1 
       18 70356 2 1  99 THR HB   H  -1.725   6.733  -9.217 1.00 . B B . 299 THR HB   1 1 
       18 70357 2 1  99 THR HG1  H  -1.046   4.423  -7.785 1.00 . B B . 299 THR HG1  1 1 
       18 70358 2 1  99 THR HG21 H  -1.454   5.378 -11.030 1.00 . B B . 299 THR HG21 1 1 
       18 70359 2 1  99 THR HG22 H  -1.778   4.134  -9.822 1.00 . B B . 299 THR HG22 1 1 
       18 70360 2 1  99 THR HG23 H  -0.118   4.487 -10.301 1.00 . B B . 299 THR HG23 1 1 
       18 70361 2 1  99 THR N    N   0.483   7.662  -8.004 1.00 . B B . 299 THR N    1 1 
       18 70362 2 1  99 THR O    O   1.604   6.557 -11.072 1.00 . B B . 299 THR O    1 1 
       18 70363 2 1  99 THR OG1  O  -1.286   5.353  -7.757 1.00 . B B . 299 THR OG1  1 1 
       18 70364 2 1 100 HIS C    C   1.783   9.033 -12.336 1.00 . B B . 300 HIS C    1 1 
       18 70365 2 1 100 HIS CA   C   0.296   8.768 -12.113 1.00 . B B . 300 HIS CA   1 1 
       18 70366 2 1 100 HIS CB   C  -0.491  10.071 -12.255 1.00 . B B . 300 HIS CB   1 1 
       18 70367 2 1 100 HIS CD2  C  -2.559  10.900 -10.924 1.00 . B B . 300 HIS CD2  1 1 
       18 70368 2 1 100 HIS CE1  C  -3.843   9.145 -11.203 1.00 . B B . 300 HIS CE1  1 1 
       18 70369 2 1 100 HIS CG   C  -1.869  10.004 -11.670 1.00 . B B . 300 HIS CG   1 1 
       18 70370 2 1 100 HIS H    H  -0.607   8.573 -10.209 1.00 . B B . 300 HIS H    1 1 
       18 70371 2 1 100 HIS HA   H  -0.047   8.067 -12.859 1.00 . B B . 300 HIS HA   1 1 
       18 70372 2 1 100 HIS HB2  H   0.043  10.864 -11.753 1.00 . B B . 300 HIS HB2  1 1 
       18 70373 2 1 100 HIS HB3  H  -0.587  10.315 -13.304 1.00 . B B . 300 HIS HB3  1 1 
       18 70374 2 1 100 HIS HD1  H  -2.487   8.098 -12.321 1.00 . B B . 300 HIS HD1  1 1 
       18 70375 2 1 100 HIS HD2  H  -2.211  11.872 -10.606 1.00 . B B . 300 HIS HD2  1 1 
       18 70376 2 1 100 HIS HE1  H  -4.683   8.469 -11.155 1.00 . B B . 300 HIS HE1  1 1 
       18 70377 2 1 100 HIS N    N   0.065   8.177 -10.800 1.00 . B B . 300 HIS N    1 1 
       18 70378 2 1 100 HIS ND1  N  -2.701   8.915 -11.826 1.00 . B B . 300 HIS ND1  1 1 
       18 70379 2 1 100 HIS NE2  N  -3.782  10.341 -10.647 1.00 . B B . 300 HIS NE2  1 1 
       18 70380 2 1 100 HIS O    O   2.320   8.749 -13.406 1.00 . B B . 300 HIS O    1 1 
       18 70381 2 1 101 LYS C    C   4.677   8.611 -11.636 1.00 . B B . 301 LYS C    1 1 
       18 70382 2 1 101 LYS CA   C   3.864   9.880 -11.401 1.00 . B B . 301 LYS CA   1 1 
       18 70383 2 1 101 LYS CB   C   4.335  10.570 -10.119 1.00 . B B . 301 LYS CB   1 1 
       18 70384 2 1 101 LYS CD   C   6.358   9.517  -9.067 1.00 . B B . 301 LYS CD   1 1 
       18 70385 2 1 101 LYS CE   C   6.368   9.954  -7.610 1.00 . B B . 301 LYS CE   1 1 
       18 70386 2 1 101 LYS CG   C   5.847  10.621  -9.976 1.00 . B B . 301 LYS CG   1 1 
       18 70387 2 1 101 LYS H    H   1.956   9.781 -10.490 1.00 . B B . 301 LYS H    1 1 
       18 70388 2 1 101 LYS HA   H   4.014  10.549 -12.236 1.00 . B B . 301 LYS HA   1 1 
       18 70389 2 1 101 LYS HB2  H   3.960  11.583 -10.111 1.00 . B B . 301 LYS HB2  1 1 
       18 70390 2 1 101 LYS HB3  H   3.932  10.039  -9.270 1.00 . B B . 301 LYS HB3  1 1 
       18 70391 2 1 101 LYS HD2  H   5.716   8.654  -9.167 1.00 . B B . 301 LYS HD2  1 1 
       18 70392 2 1 101 LYS HD3  H   7.364   9.254  -9.362 1.00 . B B . 301 LYS HD3  1 1 
       18 70393 2 1 101 LYS HE2  H   6.055  10.985  -7.554 1.00 . B B . 301 LYS HE2  1 1 
       18 70394 2 1 101 LYS HE3  H   5.676   9.337  -7.057 1.00 . B B . 301 LYS HE3  1 1 
       18 70395 2 1 101 LYS HG2  H   6.295  10.506 -10.951 1.00 . B B . 301 LYS HG2  1 1 
       18 70396 2 1 101 LYS HG3  H   6.128  11.578  -9.558 1.00 . B B . 301 LYS HG3  1 1 
       18 70397 2 1 101 LYS HZ1  H   8.368   9.349  -7.665 1.00 . B B . 301 LYS HZ1  1 1 
       18 70398 2 1 101 LYS HZ2  H   7.669   9.267  -6.126 1.00 . B B . 301 LYS HZ2  1 1 
       18 70399 2 1 101 LYS HZ3  H   8.104  10.767  -6.778 1.00 . B B . 301 LYS HZ3  1 1 
       18 70400 2 1 101 LYS N    N   2.440   9.578 -11.318 1.00 . B B . 301 LYS N    1 1 
       18 70401 2 1 101 LYS NZ   N   7.722   9.826  -7.002 1.00 . B B . 301 LYS NZ   1 1 
       18 70402 2 1 101 LYS O    O   5.777   8.660 -12.188 1.00 . B B . 301 LYS O    1 1 
       18 70403 2 1 102 ARG C    C   4.741   5.730 -12.832 1.00 . B B . 302 ARG C    1 1 
       18 70404 2 1 102 ARG CA   C   4.804   6.195 -11.379 1.00 . B B . 302 ARG CA   1 1 
       18 70405 2 1 102 ARG CB   C   4.173   5.140 -10.468 1.00 . B B . 302 ARG CB   1 1 
       18 70406 2 1 102 ARG CD   C   5.533   3.586  -9.037 1.00 . B B . 302 ARG CD   1 1 
       18 70407 2 1 102 ARG CG   C   4.949   3.834 -10.418 1.00 . B B . 302 ARG CG   1 1 
       18 70408 2 1 102 ARG CZ   C   7.719   2.983  -8.086 1.00 . B B . 302 ARG CZ   1 1 
       18 70409 2 1 102 ARG H    H   3.251   7.501 -10.781 1.00 . B B . 302 ARG H    1 1 
       18 70410 2 1 102 ARG HA   H   5.838   6.326 -11.100 1.00 . B B . 302 ARG HA   1 1 
       18 70411 2 1 102 ARG HB2  H   4.113   5.537  -9.465 1.00 . B B . 302 ARG HB2  1 1 
       18 70412 2 1 102 ARG HB3  H   3.175   4.928 -10.822 1.00 . B B . 302 ARG HB3  1 1 
       18 70413 2 1 102 ARG HD2  H   5.596   4.528  -8.512 1.00 . B B . 302 ARG HD2  1 1 
       18 70414 2 1 102 ARG HD3  H   4.880   2.917  -8.499 1.00 . B B . 302 ARG HD3  1 1 
       18 70415 2 1 102 ARG HE   H   7.139   2.586  -9.953 1.00 . B B . 302 ARG HE   1 1 
       18 70416 2 1 102 ARG HG2  H   4.283   3.021 -10.666 1.00 . B B . 302 ARG HG2  1 1 
       18 70417 2 1 102 ARG HG3  H   5.752   3.877 -11.138 1.00 . B B . 302 ARG HG3  1 1 
       18 70418 2 1 102 ARG HH11 H   6.478   3.949  -6.819 1.00 . B B . 302 ARG HH11 1 1 
       18 70419 2 1 102 ARG HH12 H   8.023   3.518  -6.162 1.00 . B B . 302 ARG HH12 1 1 
       18 70420 2 1 102 ARG HH21 H   9.175   2.012  -9.099 1.00 . B B . 302 ARG HH21 1 1 
       18 70421 2 1 102 ARG HH22 H   9.556   2.417  -7.460 1.00 . B B . 302 ARG HH22 1 1 
       18 70422 2 1 102 ARG N    N   4.130   7.476 -11.214 1.00 . B B . 302 ARG N    1 1 
       18 70423 2 1 102 ARG NE   N   6.867   2.994  -9.106 1.00 . B B . 302 ARG NE   1 1 
       18 70424 2 1 102 ARG NH1  N   7.380   3.528  -6.927 1.00 . B B . 302 ARG NH1  1 1 
       18 70425 2 1 102 ARG NH2  N   8.915   2.425  -8.227 1.00 . B B . 302 ARG NH2  1 1 
       18 70426 2 1 102 ARG O    O   5.758   5.366 -13.421 1.00 . B B . 302 ARG O    1 1 
       18 70427 2 1 103 ASN C    C   4.030   6.290 -15.748 1.00 . B B . 303 ASN C    1 1 
       18 70428 2 1 103 ASN CA   C   3.346   5.325 -14.784 1.00 . B B . 303 ASN CA   1 1 
       18 70429 2 1 103 ASN CB   C   1.853   5.237 -15.106 1.00 . B B . 303 ASN CB   1 1 
       18 70430 2 1 103 ASN CG   C   1.286   6.559 -15.588 1.00 . B B . 303 ASN CG   1 1 
       18 70431 2 1 103 ASN H    H   2.768   6.047 -12.879 1.00 . B B . 303 ASN H    1 1 
       18 70432 2 1 103 ASN HA   H   3.788   4.347 -14.898 1.00 . B B . 303 ASN HA   1 1 
       18 70433 2 1 103 ASN HB2  H   1.700   4.499 -15.879 1.00 . B B . 303 ASN HB2  1 1 
       18 70434 2 1 103 ASN HB3  H   1.316   4.938 -14.218 1.00 . B B . 303 ASN HB3  1 1 
       18 70435 2 1 103 ASN HD21 H   1.876   6.163 -17.444 1.00 . B B . 303 ASN HD21 1 1 
       18 70436 2 1 103 ASN HD22 H   1.068   7.672 -17.220 1.00 . B B . 303 ASN HD22 1 1 
       18 70437 2 1 103 ASN N    N   3.541   5.745 -13.402 1.00 . B B . 303 ASN N    1 1 
       18 70438 2 1 103 ASN ND2  N   1.424   6.825 -16.881 1.00 . B B . 303 ASN ND2  1 1 
       18 70439 2 1 103 ASN O    O   4.567   5.880 -16.776 1.00 . B B . 303 ASN O    1 1 
       18 70440 2 1 103 ASN OD1  O   0.731   7.331 -14.806 1.00 . B B . 303 ASN OD1  1 1 
       18 70441 2 1 104 VAL C    C   6.138   8.437 -16.277 1.00 . B B . 304 VAL C    1 1 
       18 70442 2 1 104 VAL CA   C   4.623   8.600 -16.240 1.00 . B B . 304 VAL CA   1 1 
       18 70443 2 1 104 VAL CB   C   4.281  10.014 -15.737 1.00 . B B . 304 VAL CB   1 1 
       18 70444 2 1 104 VAL CG1  C   5.032  11.064 -16.542 1.00 . B B . 304 VAL CG1  1 1 
       18 70445 2 1 104 VAL CG2  C   2.781  10.255 -15.800 1.00 . B B . 304 VAL CG2  1 1 
       18 70446 2 1 104 VAL H    H   3.561   7.840 -14.575 1.00 . B B . 304 VAL H    1 1 
       18 70447 2 1 104 VAL HA   H   4.234   8.493 -17.243 1.00 . B B . 304 VAL HA   1 1 
       18 70448 2 1 104 VAL HB   H   4.595  10.092 -14.706 1.00 . B B . 304 VAL HB   1 1 
       18 70449 2 1 104 VAL HG11 H   4.853  10.903 -17.596 1.00 . B B . 304 VAL HG11 1 1 
       18 70450 2 1 104 VAL HG12 H   4.687  12.047 -16.263 1.00 . B B . 304 VAL HG12 1 1 
       18 70451 2 1 104 VAL HG13 H   6.091  10.983 -16.341 1.00 . B B . 304 VAL HG13 1 1 
       18 70452 2 1 104 VAL HG21 H   2.559  10.933 -16.610 1.00 . B B . 304 VAL HG21 1 1 
       18 70453 2 1 104 VAL HG22 H   2.272   9.315 -15.968 1.00 . B B . 304 VAL HG22 1 1 
       18 70454 2 1 104 VAL HG23 H   2.445  10.683 -14.868 1.00 . B B . 304 VAL HG23 1 1 
       18 70455 2 1 104 VAL N    N   4.005   7.575 -15.407 1.00 . B B . 304 VAL N    1 1 
       18 70456 2 1 104 VAL O    O   6.767   8.619 -17.320 1.00 . B B . 304 VAL O    1 1 
       18 70457 2 1 105 ASP C    C   8.637   6.831 -16.010 1.00 . B B . 305 ASP C    1 1 
       18 70458 2 1 105 ASP CA   C   8.162   7.903 -15.034 1.00 . B B . 305 ASP CA   1 1 
       18 70459 2 1 105 ASP CB   C   8.550   7.518 -13.605 1.00 . B B . 305 ASP CB   1 1 
       18 70460 2 1 105 ASP CG   C  10.000   7.091 -13.495 1.00 . B B . 305 ASP CG   1 1 
       18 70461 2 1 105 ASP H    H   6.163   7.962 -14.336 1.00 . B B . 305 ASP H    1 1 
       18 70462 2 1 105 ASP HA   H   8.637   8.839 -15.287 1.00 . B B . 305 ASP HA   1 1 
       18 70463 2 1 105 ASP HB2  H   8.393   8.367 -12.956 1.00 . B B . 305 ASP HB2  1 1 
       18 70464 2 1 105 ASP HB3  H   7.926   6.699 -13.277 1.00 . B B . 305 ASP HB3  1 1 
       18 70465 2 1 105 ASP N    N   6.718   8.092 -15.133 1.00 . B B . 305 ASP N    1 1 
       18 70466 2 1 105 ASP O    O   9.567   7.052 -16.787 1.00 . B B . 305 ASP O    1 1 
       18 70467 2 1 105 ASP OD1  O  10.308   5.937 -13.858 1.00 . B B . 305 ASP OD1  1 1 
       18 70468 2 1 105 ASP OD2  O  10.828   7.911 -13.047 1.00 . B B . 305 ASP OD2  1 1 
       18 70469 2 1 106 THR C    C   8.022   4.884 -18.294 1.00 . B B . 306 THR C    1 1 
       18 70470 2 1 106 THR CA   C   8.353   4.562 -16.841 1.00 . B B . 306 THR CA   1 1 
       18 70471 2 1 106 THR CB   C   7.626   3.265 -16.437 1.00 . B B . 306 THR CB   1 1 
       18 70472 2 1 106 THR CG2  C   8.261   2.056 -17.107 1.00 . B B . 306 THR CG2  1 1 
       18 70473 2 1 106 THR H    H   7.261   5.553 -15.323 1.00 . B B . 306 THR H    1 1 
       18 70474 2 1 106 THR HA   H   9.416   4.397 -16.752 1.00 . B B . 306 THR HA   1 1 
       18 70475 2 1 106 THR HB   H   6.595   3.334 -16.755 1.00 . B B . 306 THR HB   1 1 
       18 70476 2 1 106 THR HG1  H   7.560   2.177 -14.793 1.00 . B B . 306 THR HG1  1 1 
       18 70477 2 1 106 THR HG21 H   7.494   1.341 -17.362 1.00 . B B . 306 THR HG21 1 1 
       18 70478 2 1 106 THR HG22 H   8.969   1.601 -16.431 1.00 . B B . 306 THR HG22 1 1 
       18 70479 2 1 106 THR HG23 H   8.772   2.371 -18.004 1.00 . B B . 306 THR HG23 1 1 
       18 70480 2 1 106 THR N    N   7.994   5.668 -15.963 1.00 . B B . 306 THR N    1 1 
       18 70481 2 1 106 THR O    O   8.618   4.323 -19.216 1.00 . B B . 306 THR O    1 1 
       18 70482 2 1 106 THR OG1  O   7.666   3.105 -15.014 1.00 . B B . 306 THR OG1  1 1 
       18 70483 2 1 107 LEU C    C   7.749   7.011 -20.515 1.00 . B B . 307 LEU C    1 1 
       18 70484 2 1 107 LEU CA   C   6.661   6.185 -19.836 1.00 . B B . 307 LEU CA   1 1 
       18 70485 2 1 107 LEU CB   C   5.359   6.986 -19.778 1.00 . B B . 307 LEU CB   1 1 
       18 70486 2 1 107 LEU CD1  C   4.301   6.192 -21.907 1.00 . B B . 307 LEU CD1  1 1 
       18 70487 2 1 107 LEU CD2  C   3.890   4.954 -19.773 1.00 . B B . 307 LEU CD2  1 1 
       18 70488 2 1 107 LEU CG   C   4.132   6.319 -20.401 1.00 . B B . 307 LEU CG   1 1 
       18 70489 2 1 107 LEU H    H   6.631   6.200 -17.721 1.00 . B B . 307 LEU H    1 1 
       18 70490 2 1 107 LEU HA   H   6.495   5.287 -20.412 1.00 . B B . 307 LEU HA   1 1 
       18 70491 2 1 107 LEU HB2  H   5.137   7.181 -18.740 1.00 . B B . 307 LEU HB2  1 1 
       18 70492 2 1 107 LEU HB3  H   5.524   7.923 -20.291 1.00 . B B . 307 LEU HB3  1 1 
       18 70493 2 1 107 LEU HD11 H   5.156   5.569 -22.123 1.00 . B B . 307 LEU HD11 1 1 
       18 70494 2 1 107 LEU HD12 H   4.451   7.172 -22.336 1.00 . B B . 307 LEU HD12 1 1 
       18 70495 2 1 107 LEU HD13 H   3.413   5.746 -22.333 1.00 . B B . 307 LEU HD13 1 1 
       18 70496 2 1 107 LEU HD21 H   4.529   4.838 -18.910 1.00 . B B . 307 LEU HD21 1 1 
       18 70497 2 1 107 LEU HD22 H   4.115   4.181 -20.494 1.00 . B B . 307 LEU HD22 1 1 
       18 70498 2 1 107 LEU HD23 H   2.857   4.875 -19.470 1.00 . B B . 307 LEU HD23 1 1 
       18 70499 2 1 107 LEU HG   H   3.262   6.933 -20.213 1.00 . B B . 307 LEU HG   1 1 
       18 70500 2 1 107 LEU N    N   7.070   5.789 -18.494 1.00 . B B . 307 LEU N    1 1 
       18 70501 2 1 107 LEU O    O   7.895   6.980 -21.737 1.00 . B B . 307 LEU O    1 1 
       18 70502 2 1 108 PHE C    C  10.939   7.890 -20.078 1.00 . B B . 308 PHE C    1 1 
       18 70503 2 1 108 PHE CA   C   9.588   8.581 -20.238 1.00 . B B . 308 PHE CA   1 1 
       18 70504 2 1 108 PHE CB   C   9.607   9.934 -19.524 1.00 . B B . 308 PHE CB   1 1 
       18 70505 2 1 108 PHE CD1  C   7.899  11.325 -20.725 1.00 . B B . 308 PHE CD1  1 1 
       18 70506 2 1 108 PHE CD2  C  10.196  11.928 -20.929 1.00 . B B . 308 PHE CD2  1 1 
       18 70507 2 1 108 PHE CE1  C   7.544  12.384 -21.539 1.00 . B B . 308 PHE CE1  1 1 
       18 70508 2 1 108 PHE CE2  C   9.849  12.989 -21.744 1.00 . B B . 308 PHE CE2  1 1 
       18 70509 2 1 108 PHE CG   C   9.226  11.086 -20.410 1.00 . B B . 308 PHE CG   1 1 
       18 70510 2 1 108 PHE CZ   C   8.521  13.216 -22.050 1.00 . B B . 308 PHE CZ   1 1 
       18 70511 2 1 108 PHE H    H   8.347   7.731 -18.748 1.00 . B B . 308 PHE H    1 1 
       18 70512 2 1 108 PHE HA   H   9.401   8.741 -21.289 1.00 . B B . 308 PHE HA   1 1 
       18 70513 2 1 108 PHE HB2  H   8.912   9.907 -18.698 1.00 . B B . 308 PHE HB2  1 1 
       18 70514 2 1 108 PHE HB3  H  10.602  10.119 -19.146 1.00 . B B . 308 PHE HB3  1 1 
       18 70515 2 1 108 PHE HD1  H   7.134  10.674 -20.326 1.00 . B B . 308 PHE HD1  1 1 
       18 70516 2 1 108 PHE HD2  H  11.236  11.751 -20.691 1.00 . B B . 308 PHE HD2  1 1 
       18 70517 2 1 108 PHE HE1  H   6.506  12.559 -21.778 1.00 . B B . 308 PHE HE1  1 1 
       18 70518 2 1 108 PHE HE2  H  10.614  13.638 -22.142 1.00 . B B . 308 PHE HE2  1 1 
       18 70519 2 1 108 PHE HZ   H   8.247  14.044 -22.687 1.00 . B B . 308 PHE HZ   1 1 
       18 70520 2 1 108 PHE N    N   8.512   7.748 -19.715 1.00 . B B . 308 PHE N    1 1 
       18 70521 2 1 108 PHE O    O  11.894   8.200 -20.788 1.00 . B B . 308 PHE O    1 1 
       18 70522 2 1 109 ALA C    C  12.340   4.986 -19.787 1.00 . B B . 309 ALA C    1 1 
       18 70523 2 1 109 ALA CA   C  12.240   6.213 -18.887 1.00 . B B . 309 ALA CA   1 1 
       18 70524 2 1 109 ALA CB   C  12.319   5.803 -17.425 1.00 . B B . 309 ALA CB   1 1 
       18 70525 2 1 109 ALA H    H  10.211   6.747 -18.608 1.00 . B B . 309 ALA H    1 1 
       18 70526 2 1 109 ALA HA   H  13.071   6.870 -19.097 1.00 . B B . 309 ALA HA   1 1 
       18 70527 2 1 109 ALA HB1  H  13.345   5.582 -17.168 1.00 . B B . 309 ALA HB1  1 1 
       18 70528 2 1 109 ALA HB2  H  11.960   6.612 -16.805 1.00 . B B . 309 ALA HB2  1 1 
       18 70529 2 1 109 ALA HB3  H  11.710   4.927 -17.262 1.00 . B B . 309 ALA HB3  1 1 
       18 70530 2 1 109 ALA N    N  11.008   6.950 -19.141 1.00 . B B . 309 ALA N    1 1 
       18 70531 2 1 109 ALA O    O  13.436   4.537 -20.121 1.00 . B B . 309 ALA O    1 1 
       18 70532 2 1 110 SER C    C  10.671   3.635 -22.438 1.00 . B B . 310 SER C    1 1 
       18 70533 2 1 110 SER CA   C  11.148   3.269 -21.035 1.00 . B B . 310 SER CA   1 1 
       18 70534 2 1 110 SER CB   C  10.227   2.206 -20.433 1.00 . B B . 310 SER CB   1 1 
       18 70535 2 1 110 SER H    H  10.347   4.851 -19.878 1.00 . B B . 310 SER H    1 1 
       18 70536 2 1 110 SER HA   H  12.149   2.871 -21.100 1.00 . B B . 310 SER HA   1 1 
       18 70537 2 1 110 SER HB2  H  10.431   2.114 -19.377 1.00 . B B . 310 SER HB2  1 1 
       18 70538 2 1 110 SER HB3  H   9.198   2.501 -20.577 1.00 . B B . 310 SER HB3  1 1 
       18 70539 2 1 110 SER HG   H   9.850   0.863 -21.808 1.00 . B B . 310 SER HG   1 1 
       18 70540 2 1 110 SER N    N  11.189   4.447 -20.177 1.00 . B B . 310 SER N    1 1 
       18 70541 2 1 110 SER O    O  11.150   3.089 -23.431 1.00 . B B . 310 SER O    1 1 
       18 70542 2 1 110 SER OG   O  10.432   0.946 -21.049 1.00 . B B . 310 SER OG   1 1 
       18 70543 2 1 111 GLY C    C  10.155   5.889 -24.546 1.00 . B B . 311 GLY C    1 1 
       18 70544 2 1 111 GLY CA   C   9.195   4.988 -23.794 1.00 . B B . 311 GLY CA   1 1 
       18 70545 2 1 111 GLY H    H   9.378   4.964 -21.685 1.00 . B B . 311 GLY H    1 1 
       18 70546 2 1 111 GLY HA2  H   8.994   4.113 -24.394 1.00 . B B . 311 GLY HA2  1 1 
       18 70547 2 1 111 GLY HA3  H   8.271   5.522 -23.632 1.00 . B B . 311 GLY HA3  1 1 
       18 70548 2 1 111 GLY N    N   9.722   4.564 -22.511 1.00 . B B . 311 GLY N    1 1 
       18 70549 2 1 111 GLY O    O  10.703   6.834 -23.980 1.00 . B B . 311 GLY O    1 1 
       18 70550 2 1 112 ASN C    C  10.542   7.587 -27.252 1.00 . B B . 312 ASN C    1 1 
       18 70551 2 1 112 ASN CA   C  11.265   6.383 -26.656 1.00 . B B . 312 ASN CA   1 1 
       18 70552 2 1 112 ASN CB   C  11.849   5.519 -27.775 1.00 . B B . 312 ASN CB   1 1 
       18 70553 2 1 112 ASN CG   C  13.365   5.526 -27.779 1.00 . B B . 312 ASN CG   1 1 
       18 70554 2 1 112 ASN H    H   9.896   4.827 -26.221 1.00 . B B . 312 ASN H    1 1 
       18 70555 2 1 112 ASN HA   H  12.069   6.735 -26.028 1.00 . B B . 312 ASN HA   1 1 
       18 70556 2 1 112 ASN HB2  H  11.513   4.499 -27.647 1.00 . B B . 312 ASN HB2  1 1 
       18 70557 2 1 112 ASN HB3  H  11.502   5.890 -28.727 1.00 . B B . 312 ASN HB3  1 1 
       18 70558 2 1 112 ASN HD21 H  13.379   7.511 -27.899 1.00 . B B . 312 ASN HD21 1 1 
       18 70559 2 1 112 ASN HD22 H  14.930   6.749 -27.858 1.00 . B B . 312 ASN HD22 1 1 
       18 70560 2 1 112 ASN N    N  10.362   5.593 -25.825 1.00 . B B . 312 ASN N    1 1 
       18 70561 2 1 112 ASN ND2  N  13.951   6.715 -27.853 1.00 . B B . 312 ASN ND2  1 1 
       18 70562 2 1 112 ASN O    O   9.613   7.436 -28.045 1.00 . B B . 312 ASN O    1 1 
       18 70563 2 1 112 ASN OD1  O  14.002   4.474 -27.718 1.00 . B B . 312 ASN OD1  1 1 
       18 70564 2 1 113 ALA C    C  10.809  10.296 -28.797 1.00 . B B . 313 ALA C    1 1 
       18 70565 2 1 113 ALA CA   C  10.373  10.012 -27.364 1.00 . B B . 313 ALA CA   1 1 
       18 70566 2 1 113 ALA CB   C  10.734  11.181 -26.460 1.00 . B B . 313 ALA CB   1 1 
       18 70567 2 1 113 ALA H    H  11.720   8.838 -26.231 1.00 . B B . 313 ALA H    1 1 
       18 70568 2 1 113 ALA HA   H   9.299   9.890 -27.342 1.00 . B B . 313 ALA HA   1 1 
       18 70569 2 1 113 ALA HB1  H  10.902  10.819 -25.456 1.00 . B B . 313 ALA HB1  1 1 
       18 70570 2 1 113 ALA HB2  H  11.632  11.656 -26.826 1.00 . B B . 313 ALA HB2  1 1 
       18 70571 2 1 113 ALA HB3  H   9.924  11.895 -26.455 1.00 . B B . 313 ALA HB3  1 1 
       18 70572 2 1 113 ALA N    N  10.976   8.781 -26.865 1.00 . B B . 313 ALA N    1 1 
       18 70573 2 1 113 ALA O    O  10.145  11.033 -29.524 1.00 . B B . 313 ALA O    1 1 
       18 70574 2 1 114 GLY C    C  11.387   9.632 -31.604 1.00 . B B . 314 GLY C    1 1 
       18 70575 2 1 114 GLY CA   C  12.435   9.906 -30.544 1.00 . B B . 314 GLY CA   1 1 
       18 70576 2 1 114 GLY H    H  12.418   9.125 -28.576 1.00 . B B . 314 GLY H    1 1 
       18 70577 2 1 114 GLY HA2  H  12.772  10.927 -30.640 1.00 . B B . 314 GLY HA2  1 1 
       18 70578 2 1 114 GLY HA3  H  13.274   9.245 -30.704 1.00 . B B . 314 GLY HA3  1 1 
       18 70579 2 1 114 GLY N    N  11.930   9.704 -29.198 1.00 . B B . 314 GLY N    1 1 
       18 70580 2 1 114 GLY O    O  11.205  10.426 -32.528 1.00 . B B . 314 GLY O    1 1 
       18 70581 2 1 115 LEU C    C   8.299   8.038 -31.751 1.00 . B B . 315 LEU C    1 1 
       18 70582 2 1 115 LEU CA   C   9.662   8.126 -32.430 1.00 . B B . 315 LEU CA   1 1 
       18 70583 2 1 115 LEU CB   C  10.007   6.785 -33.082 1.00 . B B . 315 LEU CB   1 1 
       18 70584 2 1 115 LEU CD1  C  12.068   5.837 -32.017 1.00 . B B . 315 LEU CD1  1 1 
       18 70585 2 1 115 LEU CD2  C  11.720   5.609 -34.482 1.00 . B B . 315 LEU CD2  1 1 
       18 70586 2 1 115 LEU CG   C  11.497   6.492 -33.264 1.00 . B B . 315 LEU CG   1 1 
       18 70587 2 1 115 LEU H    H  10.887   7.912 -30.718 1.00 . B B . 315 LEU H    1 1 
       18 70588 2 1 115 LEU HA   H   9.622   8.888 -33.193 1.00 . B B . 315 LEU HA   1 1 
       18 70589 2 1 115 LEU HB2  H   9.588   6.003 -32.468 1.00 . B B . 315 LEU HB2  1 1 
       18 70590 2 1 115 LEU HB3  H   9.542   6.764 -34.057 1.00 . B B . 315 LEU HB3  1 1 
       18 70591 2 1 115 LEU HD11 H  13.035   6.264 -31.796 1.00 . B B . 315 LEU HD11 1 1 
       18 70592 2 1 115 LEU HD12 H  12.173   4.775 -32.183 1.00 . B B . 315 LEU HD12 1 1 
       18 70593 2 1 115 LEU HD13 H  11.402   6.006 -31.183 1.00 . B B . 315 LEU HD13 1 1 
       18 70594 2 1 115 LEU HD21 H  12.663   5.092 -34.383 1.00 . B B . 315 LEU HD21 1 1 
       18 70595 2 1 115 LEU HD22 H  11.738   6.221 -35.373 1.00 . B B . 315 LEU HD22 1 1 
       18 70596 2 1 115 LEU HD23 H  10.920   4.888 -34.557 1.00 . B B . 315 LEU HD23 1 1 
       18 70597 2 1 115 LEU HG   H  12.023   7.423 -33.423 1.00 . B B . 315 LEU HG   1 1 
       18 70598 2 1 115 LEU N    N  10.697   8.504 -31.473 1.00 . B B . 315 LEU N    1 1 
       18 70599 2 1 115 LEU O    O   7.277   7.848 -32.408 1.00 . B B . 315 LEU O    1 1 
       18 70600 2 1 116 GLY C    C   6.511   6.702 -29.574 1.00 . B B . 316 GLY C    1 1 
       18 70601 2 1 116 GLY CA   C   7.049   8.114 -29.682 1.00 . B B . 316 GLY CA   1 1 
       18 70602 2 1 116 GLY H    H   9.138   8.328 -29.956 1.00 . B B . 316 GLY H    1 1 
       18 70603 2 1 116 GLY HA2  H   7.219   8.501 -28.688 1.00 . B B . 316 GLY HA2  1 1 
       18 70604 2 1 116 GLY HA3  H   6.314   8.731 -30.176 1.00 . B B . 316 GLY HA3  1 1 
       18 70605 2 1 116 GLY N    N   8.292   8.179 -30.428 1.00 . B B . 316 GLY N    1 1 
       18 70606 2 1 116 GLY O    O   5.338   6.499 -29.258 1.00 . B B . 316 GLY O    1 1 
       18 70607 2 1 117 PHE C    C   7.395   3.696 -28.446 1.00 . B B . 317 PHE C    1 1 
       18 70608 2 1 117 PHE CA   C   6.970   4.319 -29.773 1.00 . B B . 317 PHE CA   1 1 
       18 70609 2 1 117 PHE CB   C   7.584   3.538 -30.936 1.00 . B B . 317 PHE CB   1 1 
       18 70610 2 1 117 PHE CD1  C   6.094   3.981 -32.906 1.00 . B B . 317 PHE CD1  1 1 
       18 70611 2 1 117 PHE CD2  C   6.112   1.788 -31.969 1.00 . B B . 317 PHE CD2  1 1 
       18 70612 2 1 117 PHE CE1  C   5.167   3.576 -33.847 1.00 . B B . 317 PHE CE1  1 1 
       18 70613 2 1 117 PHE CE2  C   5.185   1.377 -32.908 1.00 . B B . 317 PHE CE2  1 1 
       18 70614 2 1 117 PHE CG   C   6.576   3.094 -31.958 1.00 . B B . 317 PHE CG   1 1 
       18 70615 2 1 117 PHE CZ   C   4.711   2.272 -33.848 1.00 . B B . 317 PHE CZ   1 1 
       18 70616 2 1 117 PHE H    H   8.290   5.946 -30.086 1.00 . B B . 317 PHE H    1 1 
       18 70617 2 1 117 PHE HA   H   5.894   4.277 -29.849 1.00 . B B . 317 PHE HA   1 1 
       18 70618 2 1 117 PHE HB2  H   8.310   4.161 -31.436 1.00 . B B . 317 PHE HB2  1 1 
       18 70619 2 1 117 PHE HB3  H   8.076   2.659 -30.549 1.00 . B B . 317 PHE HB3  1 1 
       18 70620 2 1 117 PHE HD1  H   6.450   5.002 -32.906 1.00 . B B . 317 PHE HD1  1 1 
       18 70621 2 1 117 PHE HD2  H   6.480   1.088 -31.234 1.00 . B B . 317 PHE HD2  1 1 
       18 70622 2 1 117 PHE HE1  H   4.799   4.278 -34.580 1.00 . B B . 317 PHE HE1  1 1 
       18 70623 2 1 117 PHE HE2  H   4.830   0.357 -32.906 1.00 . B B . 317 PHE HE2  1 1 
       18 70624 2 1 117 PHE HZ   H   3.988   1.953 -34.583 1.00 . B B . 317 PHE HZ   1 1 
       18 70625 2 1 117 PHE N    N   7.368   5.721 -29.839 1.00 . B B . 317 PHE N    1 1 
       18 70626 2 1 117 PHE O    O   8.192   4.270 -27.704 1.00 . B B . 317 PHE O    1 1 
       18 70627 2 1 118 LEU C    C   7.574   0.369 -27.199 1.00 . B B . 318 LEU C    1 1 
       18 70628 2 1 118 LEU CA   C   7.176   1.815 -26.916 1.00 . B B . 318 LEU CA   1 1 
       18 70629 2 1 118 LEU CB   C   5.981   1.849 -25.962 1.00 . B B . 318 LEU CB   1 1 
       18 70630 2 1 118 LEU CD1  C   7.292   2.225 -23.858 1.00 . B B . 318 LEU CD1  1 1 
       18 70631 2 1 118 LEU CD2  C   6.359   4.178 -25.112 1.00 . B B . 318 LEU CD2  1 1 
       18 70632 2 1 118 LEU CG   C   6.141   2.724 -24.718 1.00 . B B . 318 LEU CG   1 1 
       18 70633 2 1 118 LEU H    H   6.225   2.110 -28.784 1.00 . B B . 318 LEU H    1 1 
       18 70634 2 1 118 LEU HA   H   8.010   2.322 -26.455 1.00 . B B . 318 LEU HA   1 1 
       18 70635 2 1 118 LEU HB2  H   5.128   2.213 -26.514 1.00 . B B . 318 LEU HB2  1 1 
       18 70636 2 1 118 LEU HB3  H   5.791   0.837 -25.634 1.00 . B B . 318 LEU HB3  1 1 
       18 70637 2 1 118 LEU HD11 H   7.022   1.281 -23.409 1.00 . B B . 318 LEU HD11 1 1 
       18 70638 2 1 118 LEU HD12 H   7.502   2.946 -23.083 1.00 . B B . 318 LEU HD12 1 1 
       18 70639 2 1 118 LEU HD13 H   8.170   2.093 -24.474 1.00 . B B . 318 LEU HD13 1 1 
       18 70640 2 1 118 LEU HD21 H   6.282   4.804 -24.236 1.00 . B B . 318 LEU HD21 1 1 
       18 70641 2 1 118 LEU HD22 H   5.609   4.472 -25.832 1.00 . B B . 318 LEU HD22 1 1 
       18 70642 2 1 118 LEU HD23 H   7.340   4.289 -25.549 1.00 . B B . 318 LEU HD23 1 1 
       18 70643 2 1 118 LEU HG   H   5.236   2.669 -24.128 1.00 . B B . 318 LEU HG   1 1 
       18 70644 2 1 118 LEU N    N   6.854   2.518 -28.154 1.00 . B B . 318 LEU N    1 1 
       18 70645 2 1 118 LEU O    O   7.527  -0.085 -28.342 1.00 . B B . 318 LEU O    1 1 
       18 70646 2 1 119 ASP C    C   7.206  -2.676 -25.954 1.00 . B B . 319 ASP C    1 1 
       18 70647 2 1 119 ASP CA   C   8.366  -1.742 -26.285 1.00 . B B . 319 ASP CA   1 1 
       18 70648 2 1 119 ASP CB   C   9.556  -2.042 -25.371 1.00 . B B . 319 ASP CB   1 1 
       18 70649 2 1 119 ASP CG   C  10.877  -2.015 -26.114 1.00 . B B . 319 ASP CG   1 1 
       18 70650 2 1 119 ASP H    H   7.979   0.073 -25.265 1.00 . B B . 319 ASP H    1 1 
       18 70651 2 1 119 ASP HA   H   8.662  -1.905 -27.310 1.00 . B B . 319 ASP HA   1 1 
       18 70652 2 1 119 ASP HB2  H   9.591  -1.303 -24.584 1.00 . B B . 319 ASP HB2  1 1 
       18 70653 2 1 119 ASP HB3  H   9.428  -3.021 -24.934 1.00 . B B . 319 ASP HB3  1 1 
       18 70654 2 1 119 ASP N    N   7.963  -0.346 -26.151 1.00 . B B . 319 ASP N    1 1 
       18 70655 2 1 119 ASP O    O   6.238  -2.295 -25.297 1.00 . B B . 319 ASP O    1 1 
       18 70656 2 1 119 ASP OD1  O  11.177  -0.986 -26.755 1.00 . B B . 319 ASP OD1  1 1 
       18 70657 2 1 119 ASP OD2  O  11.613  -3.022 -26.051 1.00 . B B . 319 ASP OD2  1 1 
       18 70658 2 1 120 PRO C    C   6.215  -5.389 -24.730 1.00 . B B . 320 PRO C    1 1 
       18 70659 2 1 120 PRO CA   C   6.273  -4.944 -26.188 1.00 . B B . 320 PRO CA   1 1 
       18 70660 2 1 120 PRO CB   C   6.710  -6.107 -27.084 1.00 . B B . 320 PRO CB   1 1 
       18 70661 2 1 120 PRO CD   C   8.432  -4.453 -27.213 1.00 . B B . 320 PRO CD   1 1 
       18 70662 2 1 120 PRO CG   C   8.182  -5.936 -27.235 1.00 . B B . 320 PRO CG   1 1 
       18 70663 2 1 120 PRO HA   H   5.298  -4.597 -26.497 1.00 . B B . 320 PRO HA   1 1 
       18 70664 2 1 120 PRO HB2  H   6.467  -7.045 -26.605 1.00 . B B . 320 PRO HB2  1 1 
       18 70665 2 1 120 PRO HB3  H   6.205  -6.042 -28.036 1.00 . B B . 320 PRO HB3  1 1 
       18 70666 2 1 120 PRO HD2  H   9.374  -4.236 -26.733 1.00 . B B . 320 PRO HD2  1 1 
       18 70667 2 1 120 PRO HD3  H   8.416  -4.053 -28.215 1.00 . B B . 320 PRO HD3  1 1 
       18 70668 2 1 120 PRO HG2  H   8.694  -6.414 -26.415 1.00 . B B . 320 PRO HG2  1 1 
       18 70669 2 1 120 PRO HG3  H   8.505  -6.356 -28.177 1.00 . B B . 320 PRO HG3  1 1 
       18 70670 2 1 120 PRO N    N   7.305  -3.930 -26.422 1.00 . B B . 320 PRO N    1 1 
       18 70671 2 1 120 PRO O    O   5.232  -5.985 -24.291 1.00 . B B . 320 PRO O    1 1 
       18 70672 2 1 121 THR C    C   6.862  -4.323 -21.685 1.00 . B B . 321 THR C    1 1 
       18 70673 2 1 121 THR CA   C   7.344  -5.462 -22.576 1.00 . B B . 321 THR CA   1 1 
       18 70674 2 1 121 THR CB   C   8.778  -5.847 -22.166 1.00 . B B . 321 THR CB   1 1 
       18 70675 2 1 121 THR CG2  C   9.725  -4.668 -22.335 1.00 . B B . 321 THR CG2  1 1 
       18 70676 2 1 121 THR H    H   8.027  -4.616 -24.392 1.00 . B B . 321 THR H    1 1 
       18 70677 2 1 121 THR HA   H   6.707  -6.320 -22.424 1.00 . B B . 321 THR HA   1 1 
       18 70678 2 1 121 THR HB   H   9.114  -6.653 -22.803 1.00 . B B . 321 THR HB   1 1 
       18 70679 2 1 121 THR HG1  H   8.589  -5.552 -20.225 1.00 . B B . 321 THR HG1  1 1 
       18 70680 2 1 121 THR HG21 H  10.462  -4.903 -23.089 1.00 . B B . 321 THR HG21 1 1 
       18 70681 2 1 121 THR HG22 H  10.220  -4.466 -21.397 1.00 . B B . 321 THR HG22 1 1 
       18 70682 2 1 121 THR HG23 H   9.163  -3.797 -22.640 1.00 . B B . 321 THR HG23 1 1 
       18 70683 2 1 121 THR N    N   7.274  -5.092 -23.984 1.00 . B B . 321 THR N    1 1 
       18 70684 2 1 121 THR O    O   7.436  -4.064 -20.628 1.00 . B B . 321 THR O    1 1 
       18 70685 2 1 121 THR OG1  O   8.797  -6.289 -20.804 1.00 . B B . 321 THR OG1  1 1 
       18 70686 2 1 122 ALA C    C   4.627  -3.023 -20.051 1.00 . B B . 322 ALA C    1 1 
       18 70687 2 1 122 ALA CA   C   5.243  -2.537 -21.358 1.00 . B B . 322 ALA CA   1 1 
       18 70688 2 1 122 ALA CB   C   4.205  -1.797 -22.189 1.00 . B B . 322 ALA CB   1 1 
       18 70689 2 1 122 ALA H    H   5.389  -3.900 -22.969 1.00 . B B . 322 ALA H    1 1 
       18 70690 2 1 122 ALA HA   H   6.044  -1.848 -21.132 1.00 . B B . 322 ALA HA   1 1 
       18 70691 2 1 122 ALA HB1  H   3.490  -1.322 -21.533 1.00 . B B . 322 ALA HB1  1 1 
       18 70692 2 1 122 ALA HB2  H   4.695  -1.048 -22.793 1.00 . B B . 322 ALA HB2  1 1 
       18 70693 2 1 122 ALA HB3  H   3.693  -2.499 -22.832 1.00 . B B . 322 ALA HB3  1 1 
       18 70694 2 1 122 ALA N    N   5.804  -3.646 -22.118 1.00 . B B . 322 ALA N    1 1 
       18 70695 2 1 122 ALA O    O   3.436  -3.327 -19.989 1.00 . B B . 322 ALA O    1 1 
       18 70696 2 1 123 ALA C    C   5.021  -2.407 -16.682 1.00 . B B . 323 ALA C    1 1 
       18 70697 2 1 123 ALA CA   C   4.980  -3.542 -17.700 1.00 . B B . 323 ALA CA   1 1 
       18 70698 2 1 123 ALA CB   C   5.818  -4.718 -17.215 1.00 . B B . 323 ALA CB   1 1 
       18 70699 2 1 123 ALA H    H   6.385  -2.838 -19.118 1.00 . B B . 323 ALA H    1 1 
       18 70700 2 1 123 ALA HA   H   3.960  -3.880 -17.807 1.00 . B B . 323 ALA HA   1 1 
       18 70701 2 1 123 ALA HB1  H   5.919  -5.439 -18.014 1.00 . B B . 323 ALA HB1  1 1 
       18 70702 2 1 123 ALA HB2  H   6.796  -4.365 -16.921 1.00 . B B . 323 ALA HB2  1 1 
       18 70703 2 1 123 ALA HB3  H   5.333  -5.181 -16.370 1.00 . B B . 323 ALA HB3  1 1 
       18 70704 2 1 123 ALA N    N   5.446  -3.094 -19.006 1.00 . B B . 323 ALA N    1 1 
       18 70705 2 1 123 ALA O    O   6.041  -2.182 -16.030 1.00 . B B . 323 ALA O    1 1 
       18 70706 2 1 124 ILE C    C   2.973  -0.955 -14.401 1.00 . B B . 324 ILE C    1 1 
       18 70707 2 1 124 ILE CA   C   3.817  -0.583 -15.616 1.00 . B B . 324 ILE CA   1 1 
       18 70708 2 1 124 ILE CB   C   3.214   0.668 -16.282 1.00 . B B . 324 ILE CB   1 1 
       18 70709 2 1 124 ILE CD1  C   4.955   2.116 -15.119 1.00 . B B . 324 ILE CD1  1 1 
       18 70710 2 1 124 ILE CG1  C   3.489   1.909 -15.430 1.00 . B B . 324 ILE CG1  1 1 
       18 70711 2 1 124 ILE CG2  C   1.719   0.486 -16.495 1.00 . B B . 324 ILE CG2  1 1 
       18 70712 2 1 124 ILE H    H   3.128  -1.923 -17.101 1.00 . B B . 324 ILE H    1 1 
       18 70713 2 1 124 ILE HA   H   4.818  -0.343 -15.286 1.00 . B B . 324 ILE HA   1 1 
       18 70714 2 1 124 ILE HB   H   3.678   0.793 -17.248 1.00 . B B . 324 ILE HB   1 1 
       18 70715 2 1 124 ILE HD11 H   5.549   1.444 -15.721 1.00 . B B . 324 ILE HD11 1 1 
       18 70716 2 1 124 ILE HD12 H   5.230   3.136 -15.340 1.00 . B B . 324 ILE HD12 1 1 
       18 70717 2 1 124 ILE HD13 H   5.132   1.915 -14.073 1.00 . B B . 324 ILE HD13 1 1 
       18 70718 2 1 124 ILE HG12 H   3.135   2.783 -15.954 1.00 . B B . 324 ILE HG12 1 1 
       18 70719 2 1 124 ILE HG13 H   2.960   1.818 -14.492 1.00 . B B . 324 ILE HG13 1 1 
       18 70720 2 1 124 ILE HG21 H   1.458  -0.551 -16.348 1.00 . B B . 324 ILE HG21 1 1 
       18 70721 2 1 124 ILE HG22 H   1.178   1.096 -15.787 1.00 . B B . 324 ILE HG22 1 1 
       18 70722 2 1 124 ILE HG23 H   1.459   0.784 -17.500 1.00 . B B . 324 ILE HG23 1 1 
       18 70723 2 1 124 ILE N    N   3.908  -1.695 -16.553 1.00 . B B . 324 ILE N    1 1 
       18 70724 2 1 124 ILE O    O   2.154  -1.872 -14.458 1.00 . B B . 324 ILE O    1 1 
       18 70725 2 1 125 VAL C    C   1.822   0.798 -11.528 1.00 . B B . 325 VAL C    1 1 
       18 70726 2 1 125 VAL CA   C   2.433  -0.488 -12.074 1.00 . B B . 325 VAL CA   1 1 
       18 70727 2 1 125 VAL CB   C   3.333  -1.115 -10.993 1.00 . B B . 325 VAL CB   1 1 
       18 70728 2 1 125 VAL CG1  C   3.949  -2.410 -11.496 1.00 . B B . 325 VAL CG1  1 1 
       18 70729 2 1 125 VAL CG2  C   4.411  -0.133 -10.561 1.00 . B B . 325 VAL CG2  1 1 
       18 70730 2 1 125 VAL H    H   3.844   0.483 -13.318 1.00 . B B . 325 VAL H    1 1 
       18 70731 2 1 125 VAL HA   H   1.639  -1.184 -12.301 1.00 . B B . 325 VAL HA   1 1 
       18 70732 2 1 125 VAL HB   H   2.720  -1.344 -10.133 1.00 . B B . 325 VAL HB   1 1 
       18 70733 2 1 125 VAL HG11 H   4.994  -2.442 -11.221 1.00 . B B . 325 VAL HG11 1 1 
       18 70734 2 1 125 VAL HG12 H   3.434  -3.251 -11.055 1.00 . B B . 325 VAL HG12 1 1 
       18 70735 2 1 125 VAL HG13 H   3.860  -2.457 -12.572 1.00 . B B . 325 VAL HG13 1 1 
       18 70736 2 1 125 VAL HG21 H   4.263   0.809 -11.068 1.00 . B B . 325 VAL HG21 1 1 
       18 70737 2 1 125 VAL HG22 H   4.353   0.021  -9.494 1.00 . B B . 325 VAL HG22 1 1 
       18 70738 2 1 125 VAL HG23 H   5.383  -0.531 -10.815 1.00 . B B . 325 VAL HG23 1 1 
       18 70739 2 1 125 VAL N    N   3.177  -0.235 -13.303 1.00 . B B . 325 VAL N    1 1 
       18 70740 2 1 125 VAL O    O   1.899   1.851 -12.160 1.00 . B B . 325 VAL O    1 1 
       18 70741 2 1 126 SER C    C   1.124   2.066  -8.307 1.00 . B B . 326 SER C    1 1 
       18 70742 2 1 126 SER CA   C   0.587   1.859  -9.719 1.00 . B B . 326 SER CA   1 1 
       18 70743 2 1 126 SER CB   C  -0.932   1.681  -9.678 1.00 . B B . 326 SER CB   1 1 
       18 70744 2 1 126 SER H    H   1.187  -0.164  -9.895 1.00 . B B . 326 SER H    1 1 
       18 70745 2 1 126 SER HA   H   0.823   2.730 -10.313 1.00 . B B . 326 SER HA   1 1 
       18 70746 2 1 126 SER HB2  H  -1.378   2.226 -10.497 1.00 . B B . 326 SER HB2  1 1 
       18 70747 2 1 126 SER HB3  H  -1.171   0.632  -9.771 1.00 . B B . 326 SER HB3  1 1 
       18 70748 2 1 126 SER HG   H  -2.214   1.619  -8.198 1.00 . B B . 326 SER HG   1 1 
       18 70749 2 1 126 SER N    N   1.215   0.704 -10.350 1.00 . B B . 326 SER N    1 1 
       18 70750 2 1 126 SER O    O   1.099   1.153  -7.481 1.00 . B B . 326 SER O    1 1 
       18 70751 2 1 126 SER OG   O  -1.470   2.166  -8.461 1.00 . B B . 326 SER OG   1 1 
       18 70752 2 1 127 SER C    C   1.180   3.216  -5.616 1.00 . B B . 327 SER C    1 1 
       18 70753 2 1 127 SER CA   C   2.156   3.601  -6.724 1.00 . B B . 327 SER CA   1 1 
       18 70754 2 1 127 SER CB   C   2.479   5.094  -6.641 1.00 . B B . 327 SER CB   1 1 
       18 70755 2 1 127 SER H    H   1.602   3.960  -8.736 1.00 . B B . 327 SER H    1 1 
       18 70756 2 1 127 SER HA   H   3.068   3.037  -6.596 1.00 . B B . 327 SER HA   1 1 
       18 70757 2 1 127 SER HB2  H   3.089   5.376  -7.484 1.00 . B B . 327 SER HB2  1 1 
       18 70758 2 1 127 SER HB3  H   1.557   5.659  -6.658 1.00 . B B . 327 SER HB3  1 1 
       18 70759 2 1 127 SER HG   H   4.111   5.514  -5.644 1.00 . B B . 327 SER HG   1 1 
       18 70760 2 1 127 SER N    N   1.610   3.274  -8.036 1.00 . B B . 327 SER N    1 1 
       18 70761 2 1 127 SER O    O   1.410   2.261  -4.875 1.00 . B B . 327 SER O    1 1 
       18 70762 2 1 127 SER OG   O   3.179   5.398  -5.447 1.00 . B B . 327 SER OG   1 1 
       18 70763 2 1 128 ASP C    C  -0.446   4.165  -3.120 1.00 . B B . 328 ASP C    1 1 
       18 70764 2 1 128 ASP CA   C  -0.923   3.707  -4.495 1.00 . B B . 328 ASP CA   1 1 
       18 70765 2 1 128 ASP CB   C  -1.267   2.217  -4.459 1.00 . B B . 328 ASP CB   1 1 
       18 70766 2 1 128 ASP CG   C  -2.698   1.964  -4.026 1.00 . B B . 328 ASP CG   1 1 
       18 70767 2 1 128 ASP H    H  -0.037   4.716  -6.131 1.00 . B B . 328 ASP H    1 1 
       18 70768 2 1 128 ASP HA   H  -1.809   4.265  -4.758 1.00 . B B . 328 ASP HA   1 1 
       18 70769 2 1 128 ASP HB2  H  -1.130   1.799  -5.445 1.00 . B B . 328 ASP HB2  1 1 
       18 70770 2 1 128 ASP HB3  H  -0.607   1.719  -3.765 1.00 . B B . 328 ASP HB3  1 1 
       18 70771 2 1 128 ASP N    N   0.090   3.968  -5.511 1.00 . B B . 328 ASP N    1 1 
       18 70772 2 1 128 ASP O    O  -1.107   4.962  -2.455 1.00 . B B . 328 ASP O    1 1 
       18 70773 2 1 128 ASP OD1  O  -3.008   2.191  -2.838 1.00 . B B . 328 ASP OD1  1 1 
       18 70774 2 1 128 ASP OD2  O  -3.508   1.538  -4.876 1.00 . B B . 328 ASP OD2  1 1 
       18 70775 2 1 129 THR C    C   0.177   4.244  -0.371 1.00 . B B . 329 THR C    1 1 
       18 70776 2 1 129 THR CA   C   1.274   4.010  -1.405 1.00 . B B . 329 THR CA   1 1 
       18 70777 2 1 129 THR CB   C   2.150   5.272  -1.501 1.00 . B B . 329 THR CB   1 1 
       18 70778 2 1 129 THR CG2  C   1.685   6.169  -2.637 1.00 . B B . 329 THR CG2  1 1 
       18 70779 2 1 129 THR H    H   1.189   3.025  -3.277 1.00 . B B . 329 THR H    1 1 
       18 70780 2 1 129 THR HA   H   1.895   3.189  -1.076 1.00 . B B . 329 THR HA   1 1 
       18 70781 2 1 129 THR HB   H   3.170   4.970  -1.695 1.00 . B B . 329 THR HB   1 1 
       18 70782 2 1 129 THR HG1  H   2.367   6.907  -0.419 1.00 . B B . 329 THR HG1  1 1 
       18 70783 2 1 129 THR HG21 H   0.622   6.338  -2.551 1.00 . B B . 329 THR HG21 1 1 
       18 70784 2 1 129 THR HG22 H   1.898   5.692  -3.583 1.00 . B B . 329 THR HG22 1 1 
       18 70785 2 1 129 THR HG23 H   2.204   7.114  -2.586 1.00 . B B . 329 THR HG23 1 1 
       18 70786 2 1 129 THR N    N   0.708   3.655  -2.700 1.00 . B B . 329 THR N    1 1 
       18 70787 2 1 129 THR O    O  -0.224   3.324   0.342 1.00 . B B . 329 THR O    1 1 
       18 70788 2 1 129 THR OG1  O   2.105   5.996  -0.266 1.00 . B B . 329 THR OG1  1 1 
       18 70789 2 1 130 THR C    C  -2.492   6.577  -0.045 1.00 . B B . 330 THR C    1 1 
       18 70790 2 1 130 THR CA   C  -1.355   5.835   0.649 1.00 . B B . 330 THR CA   1 1 
       18 70791 2 1 130 THR CB   C  -0.809   6.710   1.793 1.00 . B B . 330 THR CB   1 1 
       18 70792 2 1 130 THR CG2  C  -0.948   6.000   3.131 1.00 . B B . 330 THR CG2  1 1 
       18 70793 2 1 130 THR H    H   0.056   6.170  -0.893 1.00 . B B . 330 THR H    1 1 
       18 70794 2 1 130 THR HA   H  -1.742   4.921   1.077 1.00 . B B . 330 THR HA   1 1 
       18 70795 2 1 130 THR HB   H  -1.378   7.627   1.828 1.00 . B B . 330 THR HB   1 1 
       18 70796 2 1 130 THR HG1  H   1.002   7.219   2.389 1.00 . B B . 330 THR HG1  1 1 
       18 70797 2 1 130 THR HG21 H  -0.885   6.723   3.931 1.00 . B B . 330 THR HG21 1 1 
       18 70798 2 1 130 THR HG22 H  -0.154   5.276   3.238 1.00 . B B . 330 THR HG22 1 1 
       18 70799 2 1 130 THR HG23 H  -1.901   5.498   3.174 1.00 . B B . 330 THR HG23 1 1 
       18 70800 2 1 130 THR N    N  -0.305   5.480  -0.297 1.00 . B B . 330 THR N    1 1 
       18 70801 2 1 130 THR O    O  -2.260   7.410  -0.919 1.00 . B B . 330 THR O    1 1 
       18 70802 2 1 130 THR OG1  O   0.568   7.024   1.554 1.00 . B B . 330 THR OG1  1 1 
       18 70803 2 1 131 ALA C    C  -5.541   7.874   0.760 1.00 . B B . 331 ALA C    1 1 
       18 70804 2 1 131 ALA CA   C  -4.895   6.909  -0.228 1.00 . B B . 331 ALA CA   1 1 
       18 70805 2 1 131 ALA CB   C  -5.901   5.859  -0.679 1.00 . B B . 331 ALA CB   1 1 
       18 70806 2 1 131 ALA H    H  -3.843   5.596   1.055 1.00 . B B . 331 ALA H    1 1 
       18 70807 2 1 131 ALA HA   H  -4.576   7.463  -1.099 1.00 . B B . 331 ALA HA   1 1 
       18 70808 2 1 131 ALA HB1  H  -6.725   5.827   0.021 1.00 . B B . 331 ALA HB1  1 1 
       18 70809 2 1 131 ALA HB2  H  -6.272   6.114  -1.661 1.00 . B B . 331 ALA HB2  1 1 
       18 70810 2 1 131 ALA HB3  H  -5.420   4.893  -0.713 1.00 . B B . 331 ALA HB3  1 1 
       18 70811 2 1 131 ALA N    N  -3.722   6.269   0.353 1.00 . B B . 331 ALA N    1 1 
       18 70812 2 1 131 ALA O    O  -4.858   8.481   1.585 1.00 . B B . 331 ALA O    1 1 
       19 70813 1 1   1 MET C    C   1.014  -3.036  -1.252 1.00 . A A .   1 MET C    1 1 
       19 70814 1 1   1 MET CA   C  -0.328  -2.497  -0.769 1.00 . A A .   1 MET CA   1 1 
       19 70815 1 1   1 MET CB   C  -0.627  -3.025   0.635 1.00 . A A .   1 MET CB   1 1 
       19 70816 1 1   1 MET CE   C  -2.439  -2.566   4.022 1.00 . A A .   1 MET CE   1 1 
       19 70817 1 1   1 MET CG   C  -1.655  -2.196   1.390 1.00 . A A .   1 MET CG   1 1 
       19 70818 1 1   1 MET HA   H  -0.280  -1.419  -0.736 1.00 . A A .   1 MET HA   1 1 
       19 70819 1 1   1 MET HB2  H  -0.999  -4.035   0.556 1.00 . A A .   1 MET HB2  1 1 
       19 70820 1 1   1 MET HB3  H   0.289  -3.030   1.208 1.00 . A A .   1 MET HB3  1 1 
       19 70821 1 1   1 MET HE1  H  -3.107  -3.031   4.732 1.00 . A A .   1 MET HE1  1 1 
       19 70822 1 1   1 MET HE2  H  -1.417  -2.782   4.293 1.00 . A A .   1 MET HE2  1 1 
       19 70823 1 1   1 MET HE3  H  -2.596  -1.497   4.027 1.00 . A A .   1 MET HE3  1 1 
       19 70824 1 1   1 MET HG2  H  -1.136  -1.511   2.044 1.00 . A A .   1 MET HG2  1 1 
       19 70825 1 1   1 MET HG3  H  -2.238  -1.636   0.676 1.00 . A A .   1 MET HG3  1 1 
       19 70826 1 1   1 MET N    N  -1.399  -2.868  -1.687 1.00 . A A .   1 MET N    1 1 
       19 70827 1 1   1 MET O    O   1.105  -4.170  -1.722 1.00 . A A .   1 MET O    1 1 
       19 70828 1 1   1 MET SD   S  -2.768  -3.208   2.383 1.00 . A A .   1 MET SD   1 1 
       19 70829 1 1   2 ALA C    C   3.473  -2.732  -3.076 1.00 . A A .   2 ALA C    1 1 
       19 70830 1 1   2 ALA CA   C   3.391  -2.612  -1.558 1.00 . A A .   2 ALA CA   1 1 
       19 70831 1 1   2 ALA CB   C   3.785  -3.926  -0.901 1.00 . A A .   2 ALA CB   1 1 
       19 70832 1 1   2 ALA H    H   1.917  -1.325  -0.752 1.00 . A A .   2 ALA H    1 1 
       19 70833 1 1   2 ALA HA   H   4.084  -1.851  -1.229 1.00 . A A .   2 ALA HA   1 1 
       19 70834 1 1   2 ALA HB1  H   4.592  -3.751  -0.203 1.00 . A A .   2 ALA HB1  1 1 
       19 70835 1 1   2 ALA HB2  H   2.935  -4.334  -0.374 1.00 . A A .   2 ALA HB2  1 1 
       19 70836 1 1   2 ALA HB3  H   4.109  -4.624  -1.659 1.00 . A A .   2 ALA HB3  1 1 
       19 70837 1 1   2 ALA N    N   2.053  -2.217  -1.135 1.00 . A A .   2 ALA N    1 1 
       19 70838 1 1   2 ALA O    O   4.005  -1.850  -3.749 1.00 . A A .   2 ALA O    1 1 
       19 70839 1 1   3 ASN C    C   1.582  -3.808  -5.655 1.00 . A A .   3 ASN C    1 1 
       19 70840 1 1   3 ASN CA   C   2.959  -4.063  -5.048 1.00 . A A .   3 ASN CA   1 1 
       19 70841 1 1   3 ASN CB   C   3.403  -5.497  -5.347 1.00 . A A .   3 ASN CB   1 1 
       19 70842 1 1   3 ASN CG   C   4.912  -5.635  -5.402 1.00 . A A .   3 ASN CG   1 1 
       19 70843 1 1   3 ASN H    H   2.533  -4.495  -3.020 1.00 . A A .   3 ASN H    1 1 
       19 70844 1 1   3 ASN HA   H   3.666  -3.377  -5.488 1.00 . A A .   3 ASN HA   1 1 
       19 70845 1 1   3 ASN HB2  H   3.028  -6.152  -4.573 1.00 . A A .   3 ASN HB2  1 1 
       19 70846 1 1   3 ASN HB3  H   2.997  -5.802  -6.299 1.00 . A A .   3 ASN HB3  1 1 
       19 70847 1 1   3 ASN HD21 H   4.835  -7.221  -4.205 1.00 . A A .   3 ASN HD21 1 1 
       19 70848 1 1   3 ASN HD22 H   6.414  -6.747  -4.724 1.00 . A A .   3 ASN HD22 1 1 
       19 70849 1 1   3 ASN N    N   2.943  -3.828  -3.608 1.00 . A A .   3 ASN N    1 1 
       19 70850 1 1   3 ASN ND2  N   5.440  -6.636  -4.707 1.00 . A A .   3 ASN ND2  1 1 
       19 70851 1 1   3 ASN O    O   0.573  -3.803  -4.952 1.00 . A A .   3 ASN O    1 1 
       19 70852 1 1   3 ASN OD1  O   5.595  -4.850  -6.060 1.00 . A A .   3 ASN OD1  1 1 
       19 70853 1 1   4 LYS C    C   0.526  -3.284  -9.178 1.00 . A A .   4 LYS C    1 1 
       19 70854 1 1   4 LYS CA   C   0.300  -3.344  -7.671 1.00 . A A .   4 LYS CA   1 1 
       19 70855 1 1   4 LYS CB   C  -0.326  -2.035  -7.185 1.00 . A A .   4 LYS CB   1 1 
       19 70856 1 1   4 LYS CD   C  -2.513  -1.281  -6.205 1.00 . A A .   4 LYS CD   1 1 
       19 70857 1 1   4 LYS CE   C  -2.979  -2.283  -5.158 1.00 . A A .   4 LYS CE   1 1 
       19 70858 1 1   4 LYS CG   C  -1.833  -1.974  -7.374 1.00 . A A .   4 LYS CG   1 1 
       19 70859 1 1   4 LYS H    H   2.390  -3.614  -7.473 1.00 . A A .   4 LYS H    1 1 
       19 70860 1 1   4 LYS HA   H  -0.375  -4.159  -7.452 1.00 . A A .   4 LYS HA   1 1 
       19 70861 1 1   4 LYS HB2  H  -0.111  -1.914  -6.134 1.00 . A A .   4 LYS HB2  1 1 
       19 70862 1 1   4 LYS HB3  H   0.116  -1.214  -7.731 1.00 . A A .   4 LYS HB3  1 1 
       19 70863 1 1   4 LYS HD2  H  -1.814  -0.597  -5.746 1.00 . A A .   4 LYS HD2  1 1 
       19 70864 1 1   4 LYS HD3  H  -3.369  -0.733  -6.571 1.00 . A A .   4 LYS HD3  1 1 
       19 70865 1 1   4 LYS HE2  H  -2.672  -3.271  -5.463 1.00 . A A .   4 LYS HE2  1 1 
       19 70866 1 1   4 LYS HE3  H  -2.515  -2.037  -4.214 1.00 . A A .   4 LYS HE3  1 1 
       19 70867 1 1   4 LYS HG2  H  -2.052  -1.427  -8.279 1.00 . A A .   4 LYS HG2  1 1 
       19 70868 1 1   4 LYS HG3  H  -2.216  -2.980  -7.457 1.00 . A A .   4 LYS HG3  1 1 
       19 70869 1 1   4 LYS HZ1  H  -4.923  -2.385  -5.916 1.00 . A A .   4 LYS HZ1  1 1 
       19 70870 1 1   4 LYS HZ2  H  -4.760  -1.357  -4.582 1.00 . A A .   4 LYS HZ2  1 1 
       19 70871 1 1   4 LYS HZ3  H  -4.757  -3.034  -4.361 1.00 . A A .   4 LYS HZ3  1 1 
       19 70872 1 1   4 LYS N    N   1.551  -3.598  -6.967 1.00 . A A .   4 LYS N    1 1 
       19 70873 1 1   4 LYS NZ   N  -4.458  -2.264  -4.992 1.00 . A A .   4 LYS NZ   1 1 
       19 70874 1 1   4 LYS O    O   0.496  -2.217  -9.792 1.00 . A A .   4 LYS O    1 1 
       19 70875 1 1   5 PRO C    C  -0.266  -4.272 -12.047 1.00 . A A .   5 PRO C    1 1 
       19 70876 1 1   5 PRO CA   C   0.991  -4.561 -11.233 1.00 . A A .   5 PRO CA   1 1 
       19 70877 1 1   5 PRO CB   C   1.424  -6.018 -11.416 1.00 . A A .   5 PRO CB   1 1 
       19 70878 1 1   5 PRO CD   C   0.808  -5.765  -9.121 1.00 . A A .   5 PRO CD   1 1 
       19 70879 1 1   5 PRO CG   C   0.815  -6.741 -10.264 1.00 . A A .   5 PRO CG   1 1 
       19 70880 1 1   5 PRO HA   H   1.787  -3.905 -11.555 1.00 . A A .   5 PRO HA   1 1 
       19 70881 1 1   5 PRO HB2  H   1.050  -6.391 -12.359 1.00 . A A .   5 PRO HB2  1 1 
       19 70882 1 1   5 PRO HB3  H   2.501  -6.082 -11.398 1.00 . A A .   5 PRO HB3  1 1 
       19 70883 1 1   5 PRO HD2  H  -0.065  -5.916  -8.502 1.00 . A A .   5 PRO HD2  1 1 
       19 70884 1 1   5 PRO HD3  H   1.709  -5.864  -8.535 1.00 . A A .   5 PRO HD3  1 1 
       19 70885 1 1   5 PRO HG2  H  -0.193  -7.040 -10.509 1.00 . A A .   5 PRO HG2  1 1 
       19 70886 1 1   5 PRO HG3  H   1.414  -7.604 -10.016 1.00 . A A .   5 PRO HG3  1 1 
       19 70887 1 1   5 PRO N    N   0.757  -4.454  -9.790 1.00 . A A .   5 PRO N    1 1 
       19 70888 1 1   5 PRO O    O  -1.370  -4.641 -11.652 1.00 . A A .   5 PRO O    1 1 
       19 70889 1 1   6 MET C    C  -1.323  -4.270 -15.205 1.00 . A A .   6 MET C    1 1 
       19 70890 1 1   6 MET CA   C  -1.209  -3.273 -14.056 1.00 . A A .   6 MET CA   1 1 
       19 70891 1 1   6 MET CB   C  -1.045  -1.856 -14.608 1.00 . A A .   6 MET CB   1 1 
       19 70892 1 1   6 MET CE   C  -1.396   1.847 -13.103 1.00 . A A .   6 MET CE   1 1 
       19 70893 1 1   6 MET CG   C  -1.797  -0.802 -13.811 1.00 . A A .   6 MET CG   1 1 
       19 70894 1 1   6 MET H    H   0.818  -3.342 -13.448 1.00 . A A .   6 MET H    1 1 
       19 70895 1 1   6 MET HA   H  -2.111  -3.317 -13.465 1.00 . A A .   6 MET HA   1 1 
       19 70896 1 1   6 MET HB2  H   0.003  -1.599 -14.604 1.00 . A A .   6 MET HB2  1 1 
       19 70897 1 1   6 MET HB3  H  -1.409  -1.834 -15.625 1.00 . A A .   6 MET HB3  1 1 
       19 70898 1 1   6 MET HE1  H  -0.925   2.288 -13.969 1.00 . A A .   6 MET HE1  1 1 
       19 70899 1 1   6 MET HE2  H  -2.459   1.758 -13.278 1.00 . A A .   6 MET HE2  1 1 
       19 70900 1 1   6 MET HE3  H  -1.223   2.474 -12.240 1.00 . A A .   6 MET HE3  1 1 
       19 70901 1 1   6 MET HG2  H  -2.333  -0.164 -14.499 1.00 . A A .   6 MET HG2  1 1 
       19 70902 1 1   6 MET HG3  H  -2.501  -1.298 -13.160 1.00 . A A .   6 MET HG3  1 1 
       19 70903 1 1   6 MET N    N  -0.088  -3.610 -13.185 1.00 . A A .   6 MET N    1 1 
       19 70904 1 1   6 MET O    O  -0.339  -4.897 -15.593 1.00 . A A .   6 MET O    1 1 
       19 70905 1 1   6 MET SD   S  -0.704   0.223 -12.808 1.00 . A A .   6 MET SD   1 1 
       19 70906 1 1   7 GLN C    C  -3.039  -4.569 -18.143 1.00 . A A .   7 GLN C    1 1 
       19 70907 1 1   7 GLN CA   C  -2.772  -5.329 -16.848 1.00 . A A .   7 GLN CA   1 1 
       19 70908 1 1   7 GLN CB   C  -3.955  -6.244 -16.527 1.00 . A A .   7 GLN CB   1 1 
       19 70909 1 1   7 GLN CD   C  -3.765  -7.565 -18.673 1.00 . A A .   7 GLN CD   1 1 
       19 70910 1 1   7 GLN CG   C  -3.848  -7.622 -17.160 1.00 . A A .   7 GLN CG   1 1 
       19 70911 1 1   7 GLN H    H  -3.275  -3.879 -15.391 1.00 . A A .   7 GLN H    1 1 
       19 70912 1 1   7 GLN HA   H  -1.886  -5.933 -16.976 1.00 . A A .   7 GLN HA   1 1 
       19 70913 1 1   7 GLN HB2  H  -4.019  -6.368 -15.456 1.00 . A A .   7 GLN HB2  1 1 
       19 70914 1 1   7 GLN HB3  H  -4.862  -5.778 -16.883 1.00 . A A .   7 GLN HB3  1 1 
       19 70915 1 1   7 GLN HE21 H  -1.878  -8.185 -18.618 1.00 . A A .   7 GLN HE21 1 1 
       19 70916 1 1   7 GLN HE22 H  -2.524  -7.885 -20.191 1.00 . A A .   7 GLN HE22 1 1 
       19 70917 1 1   7 GLN HG2  H  -2.960  -8.109 -16.785 1.00 . A A .   7 GLN HG2  1 1 
       19 70918 1 1   7 GLN HG3  H  -4.718  -8.199 -16.884 1.00 . A A .   7 GLN HG3  1 1 
       19 70919 1 1   7 GLN N    N  -2.530  -4.408 -15.744 1.00 . A A .   7 GLN N    1 1 
       19 70920 1 1   7 GLN NE2  N  -2.605  -7.912 -19.217 1.00 . A A .   7 GLN NE2  1 1 
       19 70921 1 1   7 GLN O    O  -4.182  -4.286 -18.502 1.00 . A A .   7 GLN O    1 1 
       19 70922 1 1   7 GLN OE1  O  -4.734  -7.210 -19.346 1.00 . A A .   7 GLN OE1  1 1 
       19 70923 1 1   8 PRO C    C  -2.649  -4.344 -21.247 1.00 . A A .   8 PRO C    1 1 
       19 70924 1 1   8 PRO CA   C  -2.051  -3.497 -20.130 1.00 . A A .   8 PRO CA   1 1 
       19 70925 1 1   8 PRO CB   C  -0.593  -3.149 -20.444 1.00 . A A .   8 PRO CB   1 1 
       19 70926 1 1   8 PRO CD   C  -0.565  -4.533 -18.495 1.00 . A A .   8 PRO CD   1 1 
       19 70927 1 1   8 PRO CG   C   0.205  -4.191 -19.741 1.00 . A A .   8 PRO CG   1 1 
       19 70928 1 1   8 PRO HA   H  -2.624  -2.588 -20.022 1.00 . A A .   8 PRO HA   1 1 
       19 70929 1 1   8 PRO HB2  H  -0.435  -3.184 -21.513 1.00 . A A .   8 PRO HB2  1 1 
       19 70930 1 1   8 PRO HB3  H  -0.367  -2.161 -20.073 1.00 . A A .   8 PRO HB3  1 1 
       19 70931 1 1   8 PRO HD2  H  -0.450  -5.579 -18.256 1.00 . A A .   8 PRO HD2  1 1 
       19 70932 1 1   8 PRO HD3  H  -0.242  -3.916 -17.670 1.00 . A A .   8 PRO HD3  1 1 
       19 70933 1 1   8 PRO HG2  H   0.308  -5.063 -20.369 1.00 . A A .   8 PRO HG2  1 1 
       19 70934 1 1   8 PRO HG3  H   1.177  -3.796 -19.482 1.00 . A A .   8 PRO HG3  1 1 
       19 70935 1 1   8 PRO N    N  -1.958  -4.229 -18.862 1.00 . A A .   8 PRO N    1 1 
       19 70936 1 1   8 PRO O    O  -2.736  -5.566 -21.132 1.00 . A A .   8 PRO O    1 1 
       19 70937 1 1   9 ILE C    C  -2.668  -4.460 -24.628 1.00 . A A .   9 ILE C    1 1 
       19 70938 1 1   9 ILE CA   C  -3.650  -4.381 -23.464 1.00 . A A .   9 ILE CA   1 1 
       19 70939 1 1   9 ILE CB   C  -4.939  -3.686 -23.941 1.00 . A A .   9 ILE CB   1 1 
       19 70940 1 1   9 ILE CD1  C  -7.050  -2.568 -23.062 1.00 . A A .   9 ILE CD1  1 1 
       19 70941 1 1   9 ILE CG1  C  -5.923  -3.537 -22.779 1.00 . A A .   9 ILE CG1  1 1 
       19 70942 1 1   9 ILE CG2  C  -5.572  -4.471 -25.081 1.00 . A A .   9 ILE CG2  1 1 
       19 70943 1 1   9 ILE H    H  -2.965  -2.712 -22.358 1.00 . A A .   9 ILE H    1 1 
       19 70944 1 1   9 ILE HA   H  -3.900  -5.384 -23.149 1.00 . A A .   9 ILE HA   1 1 
       19 70945 1 1   9 ILE HB   H  -4.678  -2.706 -24.311 1.00 . A A .   9 ILE HB   1 1 
       19 70946 1 1   9 ILE HD11 H  -7.136  -1.867 -22.246 1.00 . A A .   9 ILE HD11 1 1 
       19 70947 1 1   9 ILE HD12 H  -6.844  -2.033 -23.977 1.00 . A A .   9 ILE HD12 1 1 
       19 70948 1 1   9 ILE HD13 H  -7.977  -3.114 -23.167 1.00 . A A .   9 ILE HD13 1 1 
       19 70949 1 1   9 ILE HG12 H  -6.361  -4.498 -22.560 1.00 . A A .   9 ILE HG12 1 1 
       19 70950 1 1   9 ILE HG13 H  -5.391  -3.182 -21.909 1.00 . A A .   9 ILE HG13 1 1 
       19 70951 1 1   9 ILE HG21 H  -4.994  -4.324 -25.982 1.00 . A A .   9 ILE HG21 1 1 
       19 70952 1 1   9 ILE HG22 H  -5.588  -5.520 -24.831 1.00 . A A .   9 ILE HG22 1 1 
       19 70953 1 1   9 ILE HG23 H  -6.581  -4.122 -25.240 1.00 . A A .   9 ILE HG23 1 1 
       19 70954 1 1   9 ILE N    N  -3.060  -3.687 -22.326 1.00 . A A .   9 ILE N    1 1 
       19 70955 1 1   9 ILE O    O  -1.740  -3.658 -24.727 1.00 . A A .   9 ILE O    1 1 
       19 70956 1 1  10 THR C    C  -1.570  -4.277 -27.240 1.00 . A A .  10 THR C    1 1 
       19 70957 1 1  10 THR CA   C  -2.015  -5.618 -26.667 1.00 . A A .  10 THR CA   1 1 
       19 70958 1 1  10 THR CB   C  -2.719  -6.427 -27.772 1.00 . A A .  10 THR CB   1 1 
       19 70959 1 1  10 THR CG2  C  -1.745  -7.376 -28.453 1.00 . A A .  10 THR CG2  1 1 
       19 70960 1 1  10 THR H    H  -3.637  -6.041 -25.375 1.00 . A A .  10 THR H    1 1 
       19 70961 1 1  10 THR HA   H  -1.142  -6.168 -26.347 1.00 . A A .  10 THR HA   1 1 
       19 70962 1 1  10 THR HB   H  -3.106  -5.739 -28.511 1.00 . A A .  10 THR HB   1 1 
       19 70963 1 1  10 THR HG1  H  -4.211  -7.713 -27.899 1.00 . A A .  10 THR HG1  1 1 
       19 70964 1 1  10 THR HG21 H  -1.586  -8.241 -27.826 1.00 . A A .  10 THR HG21 1 1 
       19 70965 1 1  10 THR HG22 H  -0.804  -6.871 -28.615 1.00 . A A .  10 THR HG22 1 1 
       19 70966 1 1  10 THR HG23 H  -2.153  -7.691 -29.402 1.00 . A A .  10 THR HG23 1 1 
       19 70967 1 1  10 THR N    N  -2.880  -5.433 -25.509 1.00 . A A .  10 THR N    1 1 
       19 70968 1 1  10 THR O    O  -2.328  -3.307 -27.232 1.00 . A A .  10 THR O    1 1 
       19 70969 1 1  10 THR OG1  O  -3.808  -7.173 -27.214 1.00 . A A .  10 THR OG1  1 1 
       19 70970 1 1  11 SER C    C  -0.708  -2.464 -29.406 1.00 . A A .  11 SER C    1 1 
       19 70971 1 1  11 SER CA   C   0.208  -3.007 -28.313 1.00 . A A .  11 SER CA   1 1 
       19 70972 1 1  11 SER CB   C   1.603  -3.266 -28.884 1.00 . A A .  11 SER CB   1 1 
       19 70973 1 1  11 SER H    H   0.216  -5.038 -27.715 1.00 . A A .  11 SER H    1 1 
       19 70974 1 1  11 SER HA   H   0.281  -2.274 -27.524 1.00 . A A .  11 SER HA   1 1 
       19 70975 1 1  11 SER HB2  H   1.895  -4.283 -28.670 1.00 . A A .  11 SER HB2  1 1 
       19 70976 1 1  11 SER HB3  H   1.585  -3.114 -29.953 1.00 . A A .  11 SER HB3  1 1 
       19 70977 1 1  11 SER HG   H   3.087  -1.993 -29.011 1.00 . A A .  11 SER HG   1 1 
       19 70978 1 1  11 SER N    N  -0.339  -4.231 -27.738 1.00 . A A .  11 SER N    1 1 
       19 70979 1 1  11 SER O    O  -1.543  -3.188 -29.950 1.00 . A A .  11 SER O    1 1 
       19 70980 1 1  11 SER OG   O   2.558  -2.388 -28.313 1.00 . A A .  11 SER OG   1 1 
       19 70981 1 1  12 THR C    C  -0.601   0.603 -31.412 1.00 . A A .  12 THR C    1 1 
       19 70982 1 1  12 THR CA   C  -1.359  -0.540 -30.748 1.00 . A A .  12 THR CA   1 1 
       19 70983 1 1  12 THR CB   C  -2.677   0.002 -30.164 1.00 . A A .  12 THR CB   1 1 
       19 70984 1 1  12 THR CG2  C  -3.558  -1.135 -29.669 1.00 . A A .  12 THR CG2  1 1 
       19 70985 1 1  12 THR H    H   0.134  -0.658 -29.252 1.00 . A A .  12 THR H    1 1 
       19 70986 1 1  12 THR HA   H  -1.600  -1.282 -31.496 1.00 . A A .  12 THR HA   1 1 
       19 70987 1 1  12 THR HB   H  -3.205   0.536 -30.941 1.00 . A A .  12 THR HB   1 1 
       19 70988 1 1  12 THR HG1  H  -1.546   0.688 -28.700 1.00 . A A .  12 THR HG1  1 1 
       19 70989 1 1  12 THR HG21 H  -3.021  -1.713 -28.932 1.00 . A A .  12 THR HG21 1 1 
       19 70990 1 1  12 THR HG22 H  -3.826  -1.770 -30.500 1.00 . A A .  12 THR HG22 1 1 
       19 70991 1 1  12 THR HG23 H  -4.454  -0.728 -29.224 1.00 . A A .  12 THR HG23 1 1 
       19 70992 1 1  12 THR N    N  -0.547  -1.183 -29.722 1.00 . A A .  12 THR N    1 1 
       19 70993 1 1  12 THR O    O   0.607   0.748 -31.232 1.00 . A A .  12 THR O    1 1 
       19 70994 1 1  12 THR OG1  O  -2.400   0.902 -29.085 1.00 . A A .  12 THR OG1  1 1 
       19 70995 1 1  13 ALA C    C  -0.859   3.827 -32.053 1.00 . A A .  13 ALA C    1 1 
       19 70996 1 1  13 ALA CA   C  -0.716   2.548 -32.871 1.00 . A A .  13 ALA CA   1 1 
       19 70997 1 1  13 ALA CB   C  -1.344   2.725 -34.245 1.00 . A A .  13 ALA CB   1 1 
       19 70998 1 1  13 ALA H    H  -2.280   1.248 -32.287 1.00 . A A .  13 ALA H    1 1 
       19 70999 1 1  13 ALA HA   H   0.334   2.334 -33.007 1.00 . A A .  13 ALA HA   1 1 
       19 71000 1 1  13 ALA HB1  H  -0.630   3.192 -34.909 1.00 . A A .  13 ALA HB1  1 1 
       19 71001 1 1  13 ALA HB2  H  -1.625   1.761 -34.640 1.00 . A A .  13 ALA HB2  1 1 
       19 71002 1 1  13 ALA HB3  H  -2.220   3.350 -34.162 1.00 . A A .  13 ALA HB3  1 1 
       19 71003 1 1  13 ALA N    N  -1.321   1.415 -32.181 1.00 . A A .  13 ALA N    1 1 
       19 71004 1 1  13 ALA O    O  -1.537   4.766 -32.466 1.00 . A A .  13 ALA O    1 1 
       19 71005 1 1  14 ASN C    C  -1.676   5.216 -29.459 1.00 . A A .  14 ASN C    1 1 
       19 71006 1 1  14 ASN CA   C  -0.269   5.021 -30.015 1.00 . A A .  14 ASN CA   1 1 
       19 71007 1 1  14 ASN CB   C   0.171   6.276 -30.771 1.00 . A A .  14 ASN CB   1 1 
       19 71008 1 1  14 ASN CG   C   0.773   7.322 -29.854 1.00 . A A .  14 ASN CG   1 1 
       19 71009 1 1  14 ASN H    H   0.313   3.077 -30.617 1.00 . A A .  14 ASN H    1 1 
       19 71010 1 1  14 ASN HA   H   0.410   4.850 -29.193 1.00 . A A .  14 ASN HA   1 1 
       19 71011 1 1  14 ASN HB2  H   0.911   6.004 -31.510 1.00 . A A .  14 ASN HB2  1 1 
       19 71012 1 1  14 ASN HB3  H  -0.685   6.708 -31.268 1.00 . A A .  14 ASN HB3  1 1 
       19 71013 1 1  14 ASN HD21 H  -1.016   8.146 -29.578 1.00 . A A .  14 ASN HD21 1 1 
       19 71014 1 1  14 ASN HD22 H   0.296   8.901 -28.744 1.00 . A A .  14 ASN HD22 1 1 
       19 71015 1 1  14 ASN N    N  -0.213   3.857 -30.891 1.00 . A A .  14 ASN N    1 1 
       19 71016 1 1  14 ASN ND2  N  -0.068   8.213 -29.340 1.00 . A A .  14 ASN ND2  1 1 
       19 71017 1 1  14 ASN O    O  -2.274   6.281 -29.610 1.00 . A A .  14 ASN O    1 1 
       19 71018 1 1  14 ASN OD1  O   1.980   7.329 -29.610 1.00 . A A .  14 ASN OD1  1 1 
       19 71019 1 1  15 LYS C    C  -3.891   2.914 -27.555 1.00 . A A .  15 LYS C    1 1 
       19 71020 1 1  15 LYS CA   C  -3.537   4.234 -28.232 1.00 . A A .  15 LYS CA   1 1 
       19 71021 1 1  15 LYS CB   C  -4.571   4.561 -29.311 1.00 . A A .  15 LYS CB   1 1 
       19 71022 1 1  15 LYS CD   C  -6.966   5.197 -29.725 1.00 . A A .  15 LYS CD   1 1 
       19 71023 1 1  15 LYS CE   C  -8.047   5.885 -28.905 1.00 . A A .  15 LYS CE   1 1 
       19 71024 1 1  15 LYS CG   C  -6.008   4.417 -28.839 1.00 . A A .  15 LYS CG   1 1 
       19 71025 1 1  15 LYS H    H  -1.674   3.356 -28.726 1.00 . A A .  15 LYS H    1 1 
       19 71026 1 1  15 LYS HA   H  -3.543   5.018 -27.490 1.00 . A A .  15 LYS HA   1 1 
       19 71027 1 1  15 LYS HB2  H  -4.422   5.578 -29.639 1.00 . A A .  15 LYS HB2  1 1 
       19 71028 1 1  15 LYS HB3  H  -4.421   3.895 -30.150 1.00 . A A .  15 LYS HB3  1 1 
       19 71029 1 1  15 LYS HD2  H  -6.411   5.945 -30.269 1.00 . A A .  15 LYS HD2  1 1 
       19 71030 1 1  15 LYS HD3  H  -7.434   4.515 -30.421 1.00 . A A .  15 LYS HD3  1 1 
       19 71031 1 1  15 LYS HE2  H  -8.516   5.153 -28.265 1.00 . A A .  15 LYS HE2  1 1 
       19 71032 1 1  15 LYS HE3  H  -7.587   6.652 -28.299 1.00 . A A .  15 LYS HE3  1 1 
       19 71033 1 1  15 LYS HG2  H  -6.282   3.373 -28.862 1.00 . A A .  15 LYS HG2  1 1 
       19 71034 1 1  15 LYS HG3  H  -6.084   4.789 -27.827 1.00 . A A .  15 LYS HG3  1 1 
       19 71035 1 1  15 LYS HZ1  H  -9.085   7.540 -29.643 1.00 . A A .  15 LYS HZ1  1 1 
       19 71036 1 1  15 LYS HZ2  H -10.026   6.141 -29.521 1.00 . A A .  15 LYS HZ2  1 1 
       19 71037 1 1  15 LYS HZ3  H  -8.896   6.293 -30.769 1.00 . A A .  15 LYS HZ3  1 1 
       19 71038 1 1  15 LYS N    N  -2.200   4.178 -28.813 1.00 . A A .  15 LYS N    1 1 
       19 71039 1 1  15 LYS NZ   N  -9.086   6.508 -29.771 1.00 . A A .  15 LYS NZ   1 1 
       19 71040 1 1  15 LYS O    O  -4.517   2.044 -28.162 1.00 . A A .  15 LYS O    1 1 
       19 71041 1 1  16 ILE C    C  -4.044   1.877 -24.075 1.00 . A A .  16 ILE C    1 1 
       19 71042 1 1  16 ILE CA   C  -3.764   1.558 -25.539 1.00 . A A .  16 ILE CA   1 1 
       19 71043 1 1  16 ILE CB   C  -2.592   0.563 -25.622 1.00 . A A .  16 ILE CB   1 1 
       19 71044 1 1  16 ILE CD1  C  -0.078   0.400 -25.983 1.00 . A A .  16 ILE CD1  1 1 
       19 71045 1 1  16 ILE CG1  C  -1.300   1.291 -25.997 1.00 . A A .  16 ILE CG1  1 1 
       19 71046 1 1  16 ILE CG2  C  -2.900  -0.535 -26.630 1.00 . A A .  16 ILE CG2  1 1 
       19 71047 1 1  16 ILE H    H  -2.990   3.500 -25.869 1.00 . A A .  16 ILE H    1 1 
       19 71048 1 1  16 ILE HA   H  -4.639   1.091 -25.968 1.00 . A A .  16 ILE HA   1 1 
       19 71049 1 1  16 ILE HB   H  -2.471   0.104 -24.652 1.00 . A A .  16 ILE HB   1 1 
       19 71050 1 1  16 ILE HD11 H  -0.333  -0.555 -25.548 1.00 . A A .  16 ILE HD11 1 1 
       19 71051 1 1  16 ILE HD12 H   0.274   0.255 -26.994 1.00 . A A .  16 ILE HD12 1 1 
       19 71052 1 1  16 ILE HD13 H   0.699   0.866 -25.394 1.00 . A A .  16 ILE HD13 1 1 
       19 71053 1 1  16 ILE HG12 H  -1.401   1.700 -26.990 1.00 . A A .  16 ILE HG12 1 1 
       19 71054 1 1  16 ILE HG13 H  -1.134   2.096 -25.296 1.00 . A A .  16 ILE HG13 1 1 
       19 71055 1 1  16 ILE HG21 H  -3.085  -1.462 -26.106 1.00 . A A .  16 ILE HG21 1 1 
       19 71056 1 1  16 ILE HG22 H  -3.776  -0.264 -27.201 1.00 . A A .  16 ILE HG22 1 1 
       19 71057 1 1  16 ILE HG23 H  -2.060  -0.659 -27.295 1.00 . A A .  16 ILE HG23 1 1 
       19 71058 1 1  16 ILE N    N  -3.486   2.772 -26.298 1.00 . A A .  16 ILE N    1 1 
       19 71059 1 1  16 ILE O    O  -3.364   2.705 -23.468 1.00 . A A .  16 ILE O    1 1 
       19 71060 1 1  17 VAL C    C  -5.033   0.223 -21.260 1.00 . A A .  17 VAL C    1 1 
       19 71061 1 1  17 VAL CA   C  -5.417   1.424 -22.117 1.00 . A A .  17 VAL CA   1 1 
       19 71062 1 1  17 VAL CB   C  -6.927   1.685 -21.968 1.00 . A A .  17 VAL CB   1 1 
       19 71063 1 1  17 VAL CG1  C  -7.177   2.865 -21.040 1.00 . A A .  17 VAL CG1  1 1 
       19 71064 1 1  17 VAL CG2  C  -7.563   1.924 -23.329 1.00 . A A .  17 VAL CG2  1 1 
       19 71065 1 1  17 VAL H    H  -5.554   0.567 -24.047 1.00 . A A .  17 VAL H    1 1 
       19 71066 1 1  17 VAL HA   H  -4.886   2.294 -21.759 1.00 . A A .  17 VAL HA   1 1 
       19 71067 1 1  17 VAL HB   H  -7.383   0.809 -21.531 1.00 . A A .  17 VAL HB   1 1 
       19 71068 1 1  17 VAL HG11 H  -6.315   3.515 -21.045 1.00 . A A .  17 VAL HG11 1 1 
       19 71069 1 1  17 VAL HG12 H  -8.044   3.412 -21.378 1.00 . A A .  17 VAL HG12 1 1 
       19 71070 1 1  17 VAL HG13 H  -7.347   2.502 -20.037 1.00 . A A .  17 VAL HG13 1 1 
       19 71071 1 1  17 VAL HG21 H  -7.574   1.000 -23.888 1.00 . A A .  17 VAL HG21 1 1 
       19 71072 1 1  17 VAL HG22 H  -8.575   2.277 -23.197 1.00 . A A .  17 VAL HG22 1 1 
       19 71073 1 1  17 VAL HG23 H  -6.991   2.665 -23.869 1.00 . A A .  17 VAL HG23 1 1 
       19 71074 1 1  17 VAL N    N  -5.048   1.213 -23.511 1.00 . A A .  17 VAL N    1 1 
       19 71075 1 1  17 VAL O    O  -5.079  -0.919 -21.718 1.00 . A A .  17 VAL O    1 1 
       19 71076 1 1  18 TRP C    C  -5.239  -0.664 -17.922 1.00 . A A .  18 TRP C    1 1 
       19 71077 1 1  18 TRP CA   C  -4.265  -0.573 -19.092 1.00 . A A .  18 TRP CA   1 1 
       19 71078 1 1  18 TRP CB   C  -2.847  -0.329 -18.574 1.00 . A A .  18 TRP CB   1 1 
       19 71079 1 1  18 TRP CD1  C  -1.970  -0.326 -20.983 1.00 . A A .  18 TRP CD1  1 1 
       19 71080 1 1  18 TRP CD2  C  -0.631   0.706 -19.513 1.00 . A A .  18 TRP CD2  1 1 
       19 71081 1 1  18 TRP CE2  C  -0.038   0.778 -20.790 1.00 . A A .  18 TRP CE2  1 1 
       19 71082 1 1  18 TRP CE3  C   0.031   1.289 -18.429 1.00 . A A .  18 TRP CE3  1 1 
       19 71083 1 1  18 TRP CG   C  -1.866  -0.003 -19.659 1.00 . A A .  18 TRP CG   1 1 
       19 71084 1 1  18 TRP CH2  C   1.810   1.970 -19.929 1.00 . A A .  18 TRP CH2  1 1 
       19 71085 1 1  18 TRP CZ2  C   1.184   1.407 -21.007 1.00 . A A .  18 TRP CZ2  1 1 
       19 71086 1 1  18 TRP CZ3  C   1.245   1.913 -18.648 1.00 . A A .  18 TRP CZ3  1 1 
       19 71087 1 1  18 TRP H    H  -4.641   1.418 -19.706 1.00 . A A .  18 TRP H    1 1 
       19 71088 1 1  18 TRP HA   H  -4.285  -1.507 -19.635 1.00 . A A .  18 TRP HA   1 1 
       19 71089 1 1  18 TRP HB2  H  -2.862   0.497 -17.879 1.00 . A A .  18 TRP HB2  1 1 
       19 71090 1 1  18 TRP HB3  H  -2.501  -1.216 -18.065 1.00 . A A .  18 TRP HB3  1 1 
       19 71091 1 1  18 TRP HD1  H  -2.798  -0.869 -21.412 1.00 . A A .  18 TRP HD1  1 1 
       19 71092 1 1  18 TRP HE1  H  -0.719   0.036 -22.630 1.00 . A A .  18 TRP HE1  1 1 
       19 71093 1 1  18 TRP HE3  H  -0.388   1.255 -17.435 1.00 . A A .  18 TRP HE3  1 1 
       19 71094 1 1  18 TRP HH2  H   2.760   2.468 -20.053 1.00 . A A .  18 TRP HH2  1 1 
       19 71095 1 1  18 TRP HZ2  H   1.633   1.461 -21.989 1.00 . A A .  18 TRP HZ2  1 1 
       19 71096 1 1  18 TRP HZ3  H   1.771   2.369 -17.822 1.00 . A A .  18 TRP HZ3  1 1 
       19 71097 1 1  18 TRP N    N  -4.657   0.488 -20.015 1.00 . A A .  18 TRP N    1 1 
       19 71098 1 1  18 TRP NE1  N  -0.874   0.140 -21.668 1.00 . A A .  18 TRP NE1  1 1 
       19 71099 1 1  18 TRP O    O  -5.500   0.328 -17.241 1.00 . A A .  18 TRP O    1 1 
       19 71100 1 1  19 SER C    C  -6.277  -3.239 -15.725 1.00 . A A .  19 SER C    1 1 
       19 71101 1 1  19 SER CA   C  -6.722  -2.077 -16.608 1.00 . A A .  19 SER CA   1 1 
       19 71102 1 1  19 SER CB   C  -8.118  -2.354 -17.170 1.00 . A A .  19 SER CB   1 1 
       19 71103 1 1  19 SER H    H  -5.527  -2.611 -18.272 1.00 . A A .  19 SER H    1 1 
       19 71104 1 1  19 SER HA   H  -6.756  -1.179 -16.011 1.00 . A A .  19 SER HA   1 1 
       19 71105 1 1  19 SER HB2  H  -8.835  -2.352 -16.363 1.00 . A A .  19 SER HB2  1 1 
       19 71106 1 1  19 SER HB3  H  -8.376  -1.585 -17.883 1.00 . A A .  19 SER HB3  1 1 
       19 71107 1 1  19 SER HG   H  -8.826  -4.167 -17.396 1.00 . A A .  19 SER HG   1 1 
       19 71108 1 1  19 SER N    N  -5.775  -1.859 -17.694 1.00 . A A .  19 SER N    1 1 
       19 71109 1 1  19 SER O    O  -5.161  -3.741 -15.856 1.00 . A A .  19 SER O    1 1 
       19 71110 1 1  19 SER OG   O  -8.166  -3.614 -17.820 1.00 . A A .  19 SER OG   1 1 
       19 71111 1 1  20 ASP C    C  -8.123  -5.543 -13.576 1.00 . A A .  20 ASP C    1 1 
       19 71112 1 1  20 ASP CA   C  -6.858  -4.762 -13.918 1.00 . A A .  20 ASP CA   1 1 
       19 71113 1 1  20 ASP CB   C  -6.207  -4.237 -12.638 1.00 . A A .  20 ASP CB   1 1 
       19 71114 1 1  20 ASP CG   C  -5.913  -2.751 -12.707 1.00 . A A .  20 ASP CG   1 1 
       19 71115 1 1  20 ASP H    H  -8.032  -3.219 -14.768 1.00 . A A .  20 ASP H    1 1 
       19 71116 1 1  20 ASP HA   H  -6.167  -5.423 -14.418 1.00 . A A .  20 ASP HA   1 1 
       19 71117 1 1  20 ASP HB2  H  -6.871  -4.415 -11.805 1.00 . A A .  20 ASP HB2  1 1 
       19 71118 1 1  20 ASP HB3  H  -5.278  -4.762 -12.473 1.00 . A A .  20 ASP HB3  1 1 
       19 71119 1 1  20 ASP N    N  -7.158  -3.660 -14.824 1.00 . A A .  20 ASP N    1 1 
       19 71120 1 1  20 ASP O    O  -9.242  -5.039 -13.680 1.00 . A A .  20 ASP O    1 1 
       19 71121 1 1  20 ASP OD1  O  -6.876  -1.954 -12.696 1.00 . A A .  20 ASP OD1  1 1 
       19 71122 1 1  20 ASP OD2  O  -4.721  -2.384 -12.771 1.00 . A A .  20 ASP OD2  1 1 
       19 71123 1 1  21 PRO C    C  -9.741  -7.248 -11.499 1.00 . A A .  21 PRO C    1 1 
       19 71124 1 1  21 PRO CA   C  -9.061  -7.683 -12.793 1.00 . A A .  21 PRO CA   1 1 
       19 71125 1 1  21 PRO CB   C  -8.393  -9.049 -12.612 1.00 . A A .  21 PRO CB   1 1 
       19 71126 1 1  21 PRO CD   C  -6.641  -7.473 -13.010 1.00 . A A .  21 PRO CD   1 1 
       19 71127 1 1  21 PRO CG   C  -6.978  -8.737 -12.267 1.00 . A A .  21 PRO CG   1 1 
       19 71128 1 1  21 PRO HA   H  -9.795  -7.742 -13.583 1.00 . A A .  21 PRO HA   1 1 
       19 71129 1 1  21 PRO HB2  H  -8.883  -9.590 -11.815 1.00 . A A .  21 PRO HB2  1 1 
       19 71130 1 1  21 PRO HB3  H  -8.460  -9.612 -13.531 1.00 . A A .  21 PRO HB3  1 1 
       19 71131 1 1  21 PRO HD2  H  -5.960  -6.865 -12.432 1.00 . A A .  21 PRO HD2  1 1 
       19 71132 1 1  21 PRO HD3  H  -6.215  -7.704 -13.976 1.00 . A A .  21 PRO HD3  1 1 
       19 71133 1 1  21 PRO HG2  H  -6.884  -8.583 -11.204 1.00 . A A .  21 PRO HG2  1 1 
       19 71134 1 1  21 PRO HG3  H  -6.335  -9.542 -12.590 1.00 . A A .  21 PRO HG3  1 1 
       19 71135 1 1  21 PRO N    N  -7.945  -6.806 -13.158 1.00 . A A .  21 PRO N    1 1 
       19 71136 1 1  21 PRO O    O -10.969  -7.202 -11.417 1.00 . A A .  21 PRO O    1 1 
       19 71137 1 1  22 THR C    C  -8.640  -5.348  -8.630 1.00 . A A .  22 THR C    1 1 
       19 71138 1 1  22 THR CA   C  -9.460  -6.498  -9.201 1.00 . A A .  22 THR CA   1 1 
       19 71139 1 1  22 THR CB   C  -9.476  -7.657  -8.185 1.00 . A A .  22 THR CB   1 1 
       19 71140 1 1  22 THR CG2  C -10.369  -8.789  -8.669 1.00 . A A .  22 THR CG2  1 1 
       19 71141 1 1  22 THR H    H  -7.966  -6.986 -10.619 1.00 . A A .  22 THR H    1 1 
       19 71142 1 1  22 THR HA   H -10.477  -6.164  -9.349 1.00 . A A .  22 THR HA   1 1 
       19 71143 1 1  22 THR HB   H  -9.865  -7.287  -7.247 1.00 . A A .  22 THR HB   1 1 
       19 71144 1 1  22 THR HG1  H  -7.783  -8.448  -8.816 1.00 . A A .  22 THR HG1  1 1 
       19 71145 1 1  22 THR HG21 H -10.054  -9.100  -9.655 1.00 . A A .  22 THR HG21 1 1 
       19 71146 1 1  22 THR HG22 H -11.393  -8.448  -8.709 1.00 . A A .  22 THR HG22 1 1 
       19 71147 1 1  22 THR HG23 H -10.294  -9.622  -7.988 1.00 . A A .  22 THR HG23 1 1 
       19 71148 1 1  22 THR N    N  -8.936  -6.929 -10.490 1.00 . A A .  22 THR N    1 1 
       19 71149 1 1  22 THR O    O  -9.148  -4.531  -7.862 1.00 . A A .  22 THR O    1 1 
       19 71150 1 1  22 THR OG1  O  -8.146  -8.146  -7.980 1.00 . A A .  22 THR OG1  1 1 
       19 71151 1 1  23 ARG C    C  -7.196  -2.893  -8.488 1.00 . A A .  23 ARG C    1 1 
       19 71152 1 1  23 ARG CA   C  -6.476  -4.238  -8.535 1.00 . A A .  23 ARG CA   1 1 
       19 71153 1 1  23 ARG CB   C  -5.245  -4.137  -9.438 1.00 . A A .  23 ARG CB   1 1 
       19 71154 1 1  23 ARG CD   C  -3.787  -5.971  -8.525 1.00 . A A .  23 ARG CD   1 1 
       19 71155 1 1  23 ARG CG   C  -3.942  -4.472  -8.729 1.00 . A A .  23 ARG CG   1 1 
       19 71156 1 1  23 ARG CZ   C  -2.365  -7.526  -7.259 1.00 . A A .  23 ARG CZ   1 1 
       19 71157 1 1  23 ARG H    H  -7.019  -5.969  -9.624 1.00 . A A .  23 ARG H    1 1 
       19 71158 1 1  23 ARG HA   H  -6.159  -4.499  -7.536 1.00 . A A .  23 ARG HA   1 1 
       19 71159 1 1  23 ARG HB2  H  -5.363  -4.821 -10.266 1.00 . A A .  23 ARG HB2  1 1 
       19 71160 1 1  23 ARG HB3  H  -5.174  -3.130  -9.819 1.00 . A A .  23 ARG HB3  1 1 
       19 71161 1 1  23 ARG HD2  H  -4.720  -6.368  -8.156 1.00 . A A .  23 ARG HD2  1 1 
       19 71162 1 1  23 ARG HD3  H  -3.552  -6.427  -9.475 1.00 . A A .  23 ARG HD3  1 1 
       19 71163 1 1  23 ARG HE   H  -2.265  -5.537  -7.142 1.00 . A A .  23 ARG HE   1 1 
       19 71164 1 1  23 ARG HG2  H  -3.116  -4.114  -9.327 1.00 . A A .  23 ARG HG2  1 1 
       19 71165 1 1  23 ARG HG3  H  -3.930  -3.983  -7.767 1.00 . A A .  23 ARG HG3  1 1 
       19 71166 1 1  23 ARG HH11 H  -3.706  -8.408  -8.485 1.00 . A A .  23 ARG HH11 1 1 
       19 71167 1 1  23 ARG HH12 H  -2.697  -9.493  -7.588 1.00 . A A .  23 ARG HH12 1 1 
       19 71168 1 1  23 ARG HH21 H  -0.931  -6.956  -5.954 1.00 . A A .  23 ARG HH21 1 1 
       19 71169 1 1  23 ARG HH22 H  -1.119  -8.666  -6.148 1.00 . A A .  23 ARG HH22 1 1 
       19 71170 1 1  23 ARG N    N  -7.367  -5.290  -9.010 1.00 . A A .  23 ARG N    1 1 
       19 71171 1 1  23 ARG NE   N  -2.728  -6.287  -7.571 1.00 . A A .  23 ARG NE   1 1 
       19 71172 1 1  23 ARG NH1  N  -2.973  -8.560  -7.823 1.00 . A A .  23 ARG NH1  1 1 
       19 71173 1 1  23 ARG NH2  N  -1.391  -7.733  -6.381 1.00 . A A .  23 ARG NH2  1 1 
       19 71174 1 1  23 ARG O    O  -7.508  -2.381  -7.413 1.00 . A A .  23 ARG O    1 1 
       19 71175 1 1  24 LEU C    C  -9.394  -1.154 -10.618 1.00 . A A .  24 LEU C    1 1 
       19 71176 1 1  24 LEU CA   C  -8.141  -1.043  -9.755 1.00 . A A .  24 LEU CA   1 1 
       19 71177 1 1  24 LEU CB   C  -7.202   0.016 -10.336 1.00 . A A .  24 LEU CB   1 1 
       19 71178 1 1  24 LEU CD1  C  -4.885   0.869 -10.774 1.00 . A A .  24 LEU CD1  1 1 
       19 71179 1 1  24 LEU CD2  C  -5.465  -0.070  -8.530 1.00 . A A .  24 LEU CD2  1 1 
       19 71180 1 1  24 LEU CG   C  -5.715  -0.165 -10.028 1.00 . A A .  24 LEU CG   1 1 
       19 71181 1 1  24 LEU H    H  -7.185  -2.784 -10.485 1.00 . A A .  24 LEU H    1 1 
       19 71182 1 1  24 LEU HA   H  -8.429  -0.747  -8.757 1.00 . A A .  24 LEU HA   1 1 
       19 71183 1 1  24 LEU HB2  H  -7.319   0.010 -11.409 1.00 . A A .  24 LEU HB2  1 1 
       19 71184 1 1  24 LEU HB3  H  -7.507   0.977  -9.948 1.00 . A A .  24 LEU HB3  1 1 
       19 71185 1 1  24 LEU HD11 H  -4.355   1.485 -10.065 1.00 . A A .  24 LEU HD11 1 1 
       19 71186 1 1  24 LEU HD12 H  -5.536   1.489 -11.373 1.00 . A A .  24 LEU HD12 1 1 
       19 71187 1 1  24 LEU HD13 H  -4.177   0.366 -11.417 1.00 . A A .  24 LEU HD13 1 1 
       19 71188 1 1  24 LEU HD21 H  -4.581  -0.635  -8.276 1.00 . A A .  24 LEU HD21 1 1 
       19 71189 1 1  24 LEU HD22 H  -6.315  -0.473  -7.997 1.00 . A A .  24 LEU HD22 1 1 
       19 71190 1 1  24 LEU HD23 H  -5.323   0.964  -8.253 1.00 . A A .  24 LEU HD23 1 1 
       19 71191 1 1  24 LEU HG   H  -5.401  -1.145 -10.359 1.00 . A A .  24 LEU HG   1 1 
       19 71192 1 1  24 LEU N    N  -7.457  -2.328  -9.661 1.00 . A A .  24 LEU N    1 1 
       19 71193 1 1  24 LEU O    O -10.387  -0.466 -10.379 1.00 . A A .  24 LEU O    1 1 
       19 71194 1 1  25 SER C    C -10.754  -0.967 -13.327 1.00 . A A .  25 SER C    1 1 
       19 71195 1 1  25 SER CA   C -10.473  -2.229 -12.516 1.00 . A A .  25 SER CA   1 1 
       19 71196 1 1  25 SER CB   C -11.719  -2.624 -11.721 1.00 . A A .  25 SER CB   1 1 
       19 71197 1 1  25 SER H    H  -8.524  -2.547 -11.757 1.00 . A A .  25 SER H    1 1 
       19 71198 1 1  25 SER HA   H -10.220  -3.029 -13.194 1.00 . A A .  25 SER HA   1 1 
       19 71199 1 1  25 SER HB2  H -11.420  -3.130 -10.816 1.00 . A A .  25 SER HB2  1 1 
       19 71200 1 1  25 SER HB3  H -12.280  -1.737 -11.470 1.00 . A A .  25 SER HB3  1 1 
       19 71201 1 1  25 SER HG   H -12.139  -4.357 -12.534 1.00 . A A .  25 SER HG   1 1 
       19 71202 1 1  25 SER N    N  -9.343  -2.028 -11.618 1.00 . A A .  25 SER N    1 1 
       19 71203 1 1  25 SER O    O -11.831  -0.811 -13.903 1.00 . A A .  25 SER O    1 1 
       19 71204 1 1  25 SER OG   O -12.549  -3.492 -12.474 1.00 . A A .  25 SER OG   1 1 
       19 71205 1 1  26 THR C    C  -9.182   1.117 -15.440 1.00 . A A .  26 THR C    1 1 
       19 71206 1 1  26 THR CA   C  -9.917   1.182 -14.106 1.00 . A A .  26 THR CA   1 1 
       19 71207 1 1  26 THR CB   C  -9.380   2.377 -13.296 1.00 . A A .  26 THR CB   1 1 
       19 71208 1 1  26 THR CG2  C  -9.996   2.408 -11.905 1.00 . A A .  26 THR CG2  1 1 
       19 71209 1 1  26 THR H    H  -8.941  -0.249 -12.888 1.00 . A A .  26 THR H    1 1 
       19 71210 1 1  26 THR HA   H -10.968   1.343 -14.292 1.00 . A A .  26 THR HA   1 1 
       19 71211 1 1  26 THR HB   H  -9.646   3.289 -13.811 1.00 . A A .  26 THR HB   1 1 
       19 71212 1 1  26 THR HG1  H  -7.671   2.712 -12.372 1.00 . A A .  26 THR HG1  1 1 
       19 71213 1 1  26 THR HG21 H  -9.970   3.416 -11.521 1.00 . A A .  26 THR HG21 1 1 
       19 71214 1 1  26 THR HG22 H  -9.436   1.757 -11.248 1.00 . A A .  26 THR HG22 1 1 
       19 71215 1 1  26 THR HG23 H -11.020   2.069 -11.957 1.00 . A A .  26 THR HG23 1 1 
       19 71216 1 1  26 THR N    N  -9.777  -0.067 -13.367 1.00 . A A .  26 THR N    1 1 
       19 71217 1 1  26 THR O    O  -8.645   0.074 -15.816 1.00 . A A .  26 THR O    1 1 
       19 71218 1 1  26 THR OG1  O  -7.955   2.297 -13.190 1.00 . A A .  26 THR OG1  1 1 
       19 71219 1 1  27 THR C    C  -7.382   3.353 -17.436 1.00 . A A .  27 THR C    1 1 
       19 71220 1 1  27 THR CA   C  -8.493   2.309 -17.448 1.00 . A A .  27 THR CA   1 1 
       19 71221 1 1  27 THR CB   C  -9.486   2.644 -18.576 1.00 . A A .  27 THR CB   1 1 
       19 71222 1 1  27 THR CG2  C  -9.688   1.447 -19.492 1.00 . A A .  27 THR CG2  1 1 
       19 71223 1 1  27 THR H    H  -9.607   3.036 -15.802 1.00 . A A .  27 THR H    1 1 
       19 71224 1 1  27 THR HA   H  -8.061   1.339 -17.652 1.00 . A A .  27 THR HA   1 1 
       19 71225 1 1  27 THR HB   H  -9.083   3.461 -19.158 1.00 . A A .  27 THR HB   1 1 
       19 71226 1 1  27 THR HG1  H -10.834   3.997 -18.083 1.00 . A A .  27 THR HG1  1 1 
       19 71227 1 1  27 THR HG21 H -10.487   0.829 -19.108 1.00 . A A .  27 THR HG21 1 1 
       19 71228 1 1  27 THR HG22 H  -8.777   0.870 -19.537 1.00 . A A .  27 THR HG22 1 1 
       19 71229 1 1  27 THR HG23 H  -9.945   1.792 -20.482 1.00 . A A .  27 THR HG23 1 1 
       19 71230 1 1  27 THR N    N  -9.161   2.238 -16.154 1.00 . A A .  27 THR N    1 1 
       19 71231 1 1  27 THR O    O  -7.573   4.471 -16.959 1.00 . A A .  27 THR O    1 1 
       19 71232 1 1  27 THR OG1  O -10.744   3.042 -18.019 1.00 . A A .  27 THR OG1  1 1 
       19 71233 1 1  28 PHE C    C  -4.487   3.936 -19.422 1.00 . A A .  28 PHE C    1 1 
       19 71234 1 1  28 PHE CA   C  -5.079   3.886 -18.016 1.00 . A A .  28 PHE CA   1 1 
       19 71235 1 1  28 PHE CB   C  -4.009   3.447 -17.014 1.00 . A A .  28 PHE CB   1 1 
       19 71236 1 1  28 PHE CD1  C  -1.797   3.860 -18.125 1.00 . A A .  28 PHE CD1  1 1 
       19 71237 1 1  28 PHE CD2  C  -2.424   5.255 -16.296 1.00 . A A .  28 PHE CD2  1 1 
       19 71238 1 1  28 PHE CE1  C  -0.608   4.553 -18.252 1.00 . A A .  28 PHE CE1  1 1 
       19 71239 1 1  28 PHE CE2  C  -1.237   5.952 -16.417 1.00 . A A .  28 PHE CE2  1 1 
       19 71240 1 1  28 PHE CG   C  -2.718   4.202 -17.148 1.00 . A A .  28 PHE CG   1 1 
       19 71241 1 1  28 PHE CZ   C  -0.327   5.600 -17.396 1.00 . A A .  28 PHE CZ   1 1 
       19 71242 1 1  28 PHE H    H  -6.130   2.075 -18.331 1.00 . A A .  28 PHE H    1 1 
       19 71243 1 1  28 PHE HA   H  -5.427   4.871 -17.749 1.00 . A A .  28 PHE HA   1 1 
       19 71244 1 1  28 PHE HB2  H  -4.380   3.599 -16.012 1.00 . A A .  28 PHE HB2  1 1 
       19 71245 1 1  28 PHE HB3  H  -3.798   2.398 -17.161 1.00 . A A .  28 PHE HB3  1 1 
       19 71246 1 1  28 PHE HD1  H  -2.016   3.040 -18.796 1.00 . A A .  28 PHE HD1  1 1 
       19 71247 1 1  28 PHE HD2  H  -3.134   5.531 -15.530 1.00 . A A .  28 PHE HD2  1 1 
       19 71248 1 1  28 PHE HE1  H   0.101   4.275 -19.017 1.00 . A A .  28 PHE HE1  1 1 
       19 71249 1 1  28 PHE HE2  H  -1.020   6.770 -15.747 1.00 . A A .  28 PHE HE2  1 1 
       19 71250 1 1  28 PHE HZ   H   0.601   6.144 -17.492 1.00 . A A .  28 PHE HZ   1 1 
       19 71251 1 1  28 PHE N    N  -6.221   2.980 -17.966 1.00 . A A .  28 PHE N    1 1 
       19 71252 1 1  28 PHE O    O  -3.865   2.977 -19.880 1.00 . A A .  28 PHE O    1 1 
       19 71253 1 1  29 SER C    C  -3.074   6.290 -21.490 1.00 . A A .  29 SER C    1 1 
       19 71254 1 1  29 SER CA   C  -4.176   5.236 -21.456 1.00 . A A .  29 SER CA   1 1 
       19 71255 1 1  29 SER CB   C  -5.310   5.636 -22.402 1.00 . A A .  29 SER CB   1 1 
       19 71256 1 1  29 SER H    H  -5.190   5.790 -19.682 1.00 . A A .  29 SER H    1 1 
       19 71257 1 1  29 SER HA   H  -3.765   4.292 -21.780 1.00 . A A .  29 SER HA   1 1 
       19 71258 1 1  29 SER HB2  H  -6.242   5.237 -22.033 1.00 . A A .  29 SER HB2  1 1 
       19 71259 1 1  29 SER HB3  H  -5.373   6.714 -22.449 1.00 . A A .  29 SER HB3  1 1 
       19 71260 1 1  29 SER HG   H  -5.867   5.278 -24.246 1.00 . A A .  29 SER HG   1 1 
       19 71261 1 1  29 SER N    N  -4.686   5.061 -20.101 1.00 . A A .  29 SER N    1 1 
       19 71262 1 1  29 SER O    O  -3.327   7.476 -21.281 1.00 . A A .  29 SER O    1 1 
       19 71263 1 1  29 SER OG   O  -5.084   5.136 -23.708 1.00 . A A .  29 SER OG   1 1 
       19 71264 1 1  30 ALA C    C  -0.035   6.693 -23.186 1.00 . A A .  30 ALA C    1 1 
       19 71265 1 1  30 ALA CA   C  -0.707   6.752 -21.818 1.00 . A A .  30 ALA CA   1 1 
       19 71266 1 1  30 ALA CB   C   0.292   6.418 -20.721 1.00 . A A .  30 ALA CB   1 1 
       19 71267 1 1  30 ALA H    H  -1.710   4.891 -21.912 1.00 . A A .  30 ALA H    1 1 
       19 71268 1 1  30 ALA HA   H  -1.067   7.758 -21.649 1.00 . A A .  30 ALA HA   1 1 
       19 71269 1 1  30 ALA HB1  H   0.426   5.347 -20.671 1.00 . A A .  30 ALA HB1  1 1 
       19 71270 1 1  30 ALA HB2  H   1.239   6.889 -20.940 1.00 . A A .  30 ALA HB2  1 1 
       19 71271 1 1  30 ALA HB3  H  -0.079   6.779 -19.773 1.00 . A A .  30 ALA HB3  1 1 
       19 71272 1 1  30 ALA N    N  -1.849   5.849 -21.755 1.00 . A A .  30 ALA N    1 1 
       19 71273 1 1  30 ALA O    O   0.381   5.626 -23.637 1.00 . A A .  30 ALA O    1 1 
       19 71274 1 1  31 SER C    C   0.882   9.375 -25.581 1.00 . A A .  31 SER C    1 1 
       19 71275 1 1  31 SER CA   C   0.686   7.923 -25.158 1.00 . A A .  31 SER CA   1 1 
       19 71276 1 1  31 SER CB   C  -0.173   7.191 -26.191 1.00 . A A .  31 SER CB   1 1 
       19 71277 1 1  31 SER H    H  -0.283   8.662 -23.427 1.00 . A A .  31 SER H    1 1 
       19 71278 1 1  31 SER HA   H   1.651   7.443 -25.101 1.00 . A A .  31 SER HA   1 1 
       19 71279 1 1  31 SER HB2  H  -0.459   7.881 -26.971 1.00 . A A .  31 SER HB2  1 1 
       19 71280 1 1  31 SER HB3  H   0.397   6.379 -26.620 1.00 . A A .  31 SER HB3  1 1 
       19 71281 1 1  31 SER HG   H  -1.185   5.754 -25.325 1.00 . A A .  31 SER HG   1 1 
       19 71282 1 1  31 SER N    N   0.067   7.845 -23.840 1.00 . A A .  31 SER N    1 1 
       19 71283 1 1  31 SER O    O   0.471  10.301 -24.879 1.00 . A A .  31 SER O    1 1 
       19 71284 1 1  31 SER OG   O  -1.345   6.662 -25.597 1.00 . A A .  31 SER OG   1 1 
       19 71285 1 1  32 LEU C    C   1.733  10.918 -28.777 1.00 . A A .  32 LEU C    1 1 
       19 71286 1 1  32 LEU CA   C   1.767  10.909 -27.252 1.00 . A A .  32 LEU CA   1 1 
       19 71287 1 1  32 LEU CB   C   3.121  11.422 -26.759 1.00 . A A .  32 LEU CB   1 1 
       19 71288 1 1  32 LEU CD1  C   4.239   9.258 -27.352 1.00 . A A .  32 LEU CD1  1 1 
       19 71289 1 1  32 LEU CD2  C   4.541  11.263 -28.818 1.00 . A A .  32 LEU CD2  1 1 
       19 71290 1 1  32 LEU CG   C   4.354  10.774 -27.388 1.00 . A A .  32 LEU CG   1 1 
       19 71291 1 1  32 LEU H    H   1.819   8.793 -27.249 1.00 . A A .  32 LEU H    1 1 
       19 71292 1 1  32 LEU HA   H   0.988  11.560 -26.882 1.00 . A A .  32 LEU HA   1 1 
       19 71293 1 1  32 LEU HB2  H   3.166  12.481 -26.956 1.00 . A A .  32 LEU HB2  1 1 
       19 71294 1 1  32 LEU HB3  H   3.168  11.255 -25.691 1.00 . A A .  32 LEU HB3  1 1 
       19 71295 1 1  32 LEU HD11 H   3.840   8.950 -26.399 1.00 . A A .  32 LEU HD11 1 1 
       19 71296 1 1  32 LEU HD12 H   5.217   8.819 -27.493 1.00 . A A .  32 LEU HD12 1 1 
       19 71297 1 1  32 LEU HD13 H   3.580   8.929 -28.143 1.00 . A A .  32 LEU HD13 1 1 
       19 71298 1 1  32 LEU HD21 H   3.887  12.103 -28.999 1.00 . A A .  32 LEU HD21 1 1 
       19 71299 1 1  32 LEU HD22 H   4.302  10.464 -29.505 1.00 . A A .  32 LEU HD22 1 1 
       19 71300 1 1  32 LEU HD23 H   5.567  11.568 -28.962 1.00 . A A .  32 LEU HD23 1 1 
       19 71301 1 1  32 LEU HG   H   5.230  11.056 -26.821 1.00 . A A .  32 LEU HG   1 1 
       19 71302 1 1  32 LEU N    N   1.514   9.568 -26.733 1.00 . A A .  32 LEU N    1 1 
       19 71303 1 1  32 LEU O    O   2.095   9.933 -29.423 1.00 . A A .  32 LEU O    1 1 
       19 71304 1 1  33 LEU C    C   2.163  13.266 -31.292 1.00 . A A .  33 LEU C    1 1 
       19 71305 1 1  33 LEU CA   C   1.218  12.175 -30.797 1.00 . A A .  33 LEU CA   1 1 
       19 71306 1 1  33 LEU CB   C  -0.216  12.497 -31.221 1.00 . A A .  33 LEU CB   1 1 
       19 71307 1 1  33 LEU CD1  C  -1.940  11.836 -29.524 1.00 . A A .  33 LEU CD1  1 1 
       19 71308 1 1  33 LEU CD2  C  -2.315  11.331 -31.945 1.00 . A A .  33 LEU CD2  1 1 
       19 71309 1 1  33 LEU CG   C  -1.276  11.462 -30.840 1.00 . A A .  33 LEU CG   1 1 
       19 71310 1 1  33 LEU H    H   1.022  12.786 -28.780 1.00 . A A .  33 LEU H    1 1 
       19 71311 1 1  33 LEU HA   H   1.512  11.234 -31.236 1.00 . A A .  33 LEU HA   1 1 
       19 71312 1 1  33 LEU HB2  H  -0.493  13.435 -30.766 1.00 . A A .  33 LEU HB2  1 1 
       19 71313 1 1  33 LEU HB3  H  -0.227  12.603 -32.296 1.00 . A A .  33 LEU HB3  1 1 
       19 71314 1 1  33 LEU HD11 H  -1.200  11.849 -28.738 1.00 . A A .  33 LEU HD11 1 1 
       19 71315 1 1  33 LEU HD12 H  -2.705  11.111 -29.288 1.00 . A A .  33 LEU HD12 1 1 
       19 71316 1 1  33 LEU HD13 H  -2.388  12.815 -29.613 1.00 . A A .  33 LEU HD13 1 1 
       19 71317 1 1  33 LEU HD21 H  -2.940  12.212 -31.957 1.00 . A A .  33 LEU HD21 1 1 
       19 71318 1 1  33 LEU HD22 H  -2.926  10.458 -31.763 1.00 . A A .  33 LEU HD22 1 1 
       19 71319 1 1  33 LEU HD23 H  -1.816  11.230 -32.897 1.00 . A A .  33 LEU HD23 1 1 
       19 71320 1 1  33 LEU HG   H  -0.801  10.499 -30.711 1.00 . A A .  33 LEU HG   1 1 
       19 71321 1 1  33 LEU N    N   1.297  12.036 -29.347 1.00 . A A .  33 LEU N    1 1 
       19 71322 1 1  33 LEU O    O   2.230  14.351 -30.716 1.00 . A A .  33 LEU O    1 1 
       19 71323 1 1  34 ARG C    C   3.330  14.436 -34.286 1.00 . A A .  34 ARG C    1 1 
       19 71324 1 1  34 ARG CA   C   3.830  13.924 -32.938 1.00 . A A .  34 ARG CA   1 1 
       19 71325 1 1  34 ARG CB   C   5.207  13.280 -33.104 1.00 . A A .  34 ARG CB   1 1 
       19 71326 1 1  34 ARG CD   C   6.462  14.364 -34.993 1.00 . A A .  34 ARG CD   1 1 
       19 71327 1 1  34 ARG CG   C   6.299  14.266 -33.484 1.00 . A A .  34 ARG CG   1 1 
       19 71328 1 1  34 ARG CZ   C   7.124  16.029 -36.675 1.00 . A A .  34 ARG CZ   1 1 
       19 71329 1 1  34 ARG H    H   2.792  12.087 -32.780 1.00 . A A .  34 ARG H    1 1 
       19 71330 1 1  34 ARG HA   H   3.911  14.758 -32.258 1.00 . A A .  34 ARG HA   1 1 
       19 71331 1 1  34 ARG HB2  H   5.486  12.809 -32.173 1.00 . A A .  34 ARG HB2  1 1 
       19 71332 1 1  34 ARG HB3  H   5.148  12.526 -33.875 1.00 . A A .  34 ARG HB3  1 1 
       19 71333 1 1  34 ARG HD2  H   7.216  13.658 -35.307 1.00 . A A .  34 ARG HD2  1 1 
       19 71334 1 1  34 ARG HD3  H   5.520  14.115 -35.459 1.00 . A A .  34 ARG HD3  1 1 
       19 71335 1 1  34 ARG HE   H   6.936  16.393 -34.724 1.00 . A A .  34 ARG HE   1 1 
       19 71336 1 1  34 ARG HG2  H   6.042  15.241 -33.097 1.00 . A A .  34 ARG HG2  1 1 
       19 71337 1 1  34 ARG HG3  H   7.233  13.939 -33.050 1.00 . A A .  34 ARG HG3  1 1 
       19 71338 1 1  34 ARG HH11 H   6.760  14.181 -37.406 1.00 . A A .  34 ARG HH11 1 1 
       19 71339 1 1  34 ARG HH12 H   7.227  15.364 -38.581 1.00 . A A .  34 ARG HH12 1 1 
       19 71340 1 1  34 ARG HH21 H   7.553  17.960 -36.262 1.00 . A A .  34 ARG HH21 1 1 
       19 71341 1 1  34 ARG HH22 H   7.679  17.513 -37.930 1.00 . A A .  34 ARG HH22 1 1 
       19 71342 1 1  34 ARG N    N   2.890  12.969 -32.365 1.00 . A A .  34 ARG N    1 1 
       19 71343 1 1  34 ARG NE   N   6.861  15.704 -35.415 1.00 . A A .  34 ARG NE   1 1 
       19 71344 1 1  34 ARG NH1  N   7.029  15.116 -37.633 1.00 . A A .  34 ARG NH1  1 1 
       19 71345 1 1  34 ARG NH2  N   7.481  17.270 -36.981 1.00 . A A .  34 ARG NH2  1 1 
       19 71346 1 1  34 ARG O    O   2.669  13.711 -35.029 1.00 . A A .  34 ARG O    1 1 
       19 71347 1 1  35 GLN C    C   3.734  17.734 -35.953 1.00 . A A .  35 GLN C    1 1 
       19 71348 1 1  35 GLN CA   C   3.235  16.297 -35.851 1.00 . A A .  35 GLN CA   1 1 
       19 71349 1 1  35 GLN CB   C   1.710  16.264 -35.977 1.00 . A A .  35 GLN CB   1 1 
       19 71350 1 1  35 GLN CD   C   0.222  14.745 -37.340 1.00 . A A .  35 GLN CD   1 1 
       19 71351 1 1  35 GLN CG   C   1.222  15.883 -37.365 1.00 . A A .  35 GLN CG   1 1 
       19 71352 1 1  35 GLN H    H   4.180  16.215 -33.961 1.00 . A A .  35 GLN H    1 1 
       19 71353 1 1  35 GLN HA   H   3.665  15.721 -36.657 1.00 . A A .  35 GLN HA   1 1 
       19 71354 1 1  35 GLN HB2  H   1.318  15.548 -35.271 1.00 . A A .  35 GLN HB2  1 1 
       19 71355 1 1  35 GLN HB3  H   1.321  17.243 -35.738 1.00 . A A .  35 GLN HB3  1 1 
       19 71356 1 1  35 GLN HE21 H   1.541  13.534 -38.203 1.00 . A A .  35 GLN HE21 1 1 
       19 71357 1 1  35 GLN HE22 H   0.003  12.834 -37.842 1.00 . A A .  35 GLN HE22 1 1 
       19 71358 1 1  35 GLN HG2  H   0.752  16.744 -37.816 1.00 . A A .  35 GLN HG2  1 1 
       19 71359 1 1  35 GLN HG3  H   2.072  15.584 -37.962 1.00 . A A .  35 GLN HG3  1 1 
       19 71360 1 1  35 GLN N    N   3.651  15.688 -34.594 1.00 . A A .  35 GLN N    1 1 
       19 71361 1 1  35 GLN NE2  N   0.629  13.587 -37.847 1.00 . A A .  35 GLN NE2  1 1 
       19 71362 1 1  35 GLN O    O   4.662  18.130 -35.247 1.00 . A A .  35 GLN O    1 1 
       19 71363 1 1  35 GLN OE1  O  -0.905  14.903 -36.870 1.00 . A A .  35 GLN OE1  1 1 
       19 71364 1 1  36 ARG C    C   2.267  20.784 -37.221 1.00 . A A .  36 ARG C    1 1 
       19 71365 1 1  36 ARG CA   C   3.499  19.903 -37.032 1.00 . A A .  36 ARG CA   1 1 
       19 71366 1 1  36 ARG CB   C   4.424  20.034 -38.243 1.00 . A A .  36 ARG CB   1 1 
       19 71367 1 1  36 ARG CD   C   6.093  21.898 -38.002 1.00 . A A .  36 ARG CD   1 1 
       19 71368 1 1  36 ARG CG   C   5.854  20.400 -37.881 1.00 . A A .  36 ARG CG   1 1 
       19 71369 1 1  36 ARG CZ   C   8.030  23.404 -38.156 1.00 . A A .  36 ARG CZ   1 1 
       19 71370 1 1  36 ARG H    H   2.383  18.137 -37.371 1.00 . A A .  36 ARG H    1 1 
       19 71371 1 1  36 ARG HA   H   4.027  20.228 -36.149 1.00 . A A .  36 ARG HA   1 1 
       19 71372 1 1  36 ARG HB2  H   4.440  19.092 -38.773 1.00 . A A .  36 ARG HB2  1 1 
       19 71373 1 1  36 ARG HB3  H   4.034  20.799 -38.898 1.00 . A A .  36 ARG HB3  1 1 
       19 71374 1 1  36 ARG HD2  H   5.805  22.215 -38.994 1.00 . A A .  36 ARG HD2  1 1 
       19 71375 1 1  36 ARG HD3  H   5.483  22.406 -37.271 1.00 . A A .  36 ARG HD3  1 1 
       19 71376 1 1  36 ARG HE   H   8.060  21.588 -37.331 1.00 . A A .  36 ARG HE   1 1 
       19 71377 1 1  36 ARG HG2  H   6.045  20.100 -36.862 1.00 . A A .  36 ARG HG2  1 1 
       19 71378 1 1  36 ARG HG3  H   6.528  19.882 -38.545 1.00 . A A .  36 ARG HG3  1 1 
       19 71379 1 1  36 ARG HH11 H   6.319  24.134 -38.946 1.00 . A A .  36 ARG HH11 1 1 
       19 71380 1 1  36 ARG HH12 H   7.692  25.187 -39.047 1.00 . A A .  36 ARG HH12 1 1 
       19 71381 1 1  36 ARG HH21 H   9.876  22.964 -37.458 1.00 . A A .  36 ARG HH21 1 1 
       19 71382 1 1  36 ARG HH22 H   9.715  24.520 -38.201 1.00 . A A .  36 ARG HH22 1 1 
       19 71383 1 1  36 ARG N    N   3.115  18.510 -36.837 1.00 . A A .  36 ARG N    1 1 
       19 71384 1 1  36 ARG NE   N   7.493  22.248 -37.782 1.00 . A A .  36 ARG NE   1 1 
       19 71385 1 1  36 ARG NH1  N   7.287  24.316 -38.767 1.00 . A A .  36 ARG NH1  1 1 
       19 71386 1 1  36 ARG NH2  N   9.312  23.649 -37.919 1.00 . A A .  36 ARG NH2  1 1 
       19 71387 1 1  36 ARG O    O   1.297  20.385 -37.866 1.00 . A A .  36 ARG O    1 1 
       19 71388 1 1  37 VAL C    C   1.484  23.992 -37.811 1.00 . A A .  37 VAL C    1 1 
       19 71389 1 1  37 VAL CA   C   1.203  22.924 -36.760 1.00 . A A .  37 VAL CA   1 1 
       19 71390 1 1  37 VAL CB   C   0.917  23.611 -35.411 1.00 . A A .  37 VAL CB   1 1 
       19 71391 1 1  37 VAL CG1  C  -0.472  24.232 -35.411 1.00 . A A .  37 VAL CG1  1 1 
       19 71392 1 1  37 VAL CG2  C   1.066  22.618 -34.267 1.00 . A A .  37 VAL CG2  1 1 
       19 71393 1 1  37 VAL H    H   3.114  22.246 -36.152 1.00 . A A .  37 VAL H    1 1 
       19 71394 1 1  37 VAL HA   H   0.322  22.369 -37.051 1.00 . A A .  37 VAL HA   1 1 
       19 71395 1 1  37 VAL HB   H   1.641  24.400 -35.271 1.00 . A A .  37 VAL HB   1 1 
       19 71396 1 1  37 VAL HG11 H  -0.869  24.225 -34.407 1.00 . A A .  37 VAL HG11 1 1 
       19 71397 1 1  37 VAL HG12 H  -0.411  25.249 -35.769 1.00 . A A .  37 VAL HG12 1 1 
       19 71398 1 1  37 VAL HG13 H  -1.122  23.660 -36.058 1.00 . A A .  37 VAL HG13 1 1 
       19 71399 1 1  37 VAL HG21 H   0.424  21.769 -34.444 1.00 . A A .  37 VAL HG21 1 1 
       19 71400 1 1  37 VAL HG22 H   2.093  22.288 -34.208 1.00 . A A .  37 VAL HG22 1 1 
       19 71401 1 1  37 VAL HG23 H   0.787  23.094 -33.339 1.00 . A A .  37 VAL HG23 1 1 
       19 71402 1 1  37 VAL N    N   2.314  21.986 -36.654 1.00 . A A .  37 VAL N    1 1 
       19 71403 1 1  37 VAL O    O   0.841  24.030 -38.860 1.00 . A A .  37 VAL O    1 1 
       19 71404 1 1  38 LYS C    C   3.763  26.920 -37.773 1.00 . A A .  38 LYS C    1 1 
       19 71405 1 1  38 LYS CA   C   2.819  25.927 -38.444 1.00 . A A .  38 LYS CA   1 1 
       19 71406 1 1  38 LYS CB   C   1.568  26.653 -38.943 1.00 . A A .  38 LYS CB   1 1 
       19 71407 1 1  38 LYS CD   C  -0.198  26.619 -40.729 1.00 . A A .  38 LYS CD   1 1 
       19 71408 1 1  38 LYS CE   C  -0.515  26.254 -42.171 1.00 . A A .  38 LYS CE   1 1 
       19 71409 1 1  38 LYS CG   C   1.276  26.419 -40.415 1.00 . A A .  38 LYS CG   1 1 
       19 71410 1 1  38 LYS H    H   2.927  24.776 -36.670 1.00 . A A .  38 LYS H    1 1 
       19 71411 1 1  38 LYS HA   H   3.325  25.479 -39.285 1.00 . A A .  38 LYS HA   1 1 
       19 71412 1 1  38 LYS HB2  H   0.717  26.314 -38.370 1.00 . A A .  38 LYS HB2  1 1 
       19 71413 1 1  38 LYS HB3  H   1.697  27.714 -38.788 1.00 . A A .  38 LYS HB3  1 1 
       19 71414 1 1  38 LYS HD2  H  -0.786  25.994 -40.074 1.00 . A A .  38 LYS HD2  1 1 
       19 71415 1 1  38 LYS HD3  H  -0.454  27.657 -40.565 1.00 . A A .  38 LYS HD3  1 1 
       19 71416 1 1  38 LYS HE2  H  -1.229  26.963 -42.560 1.00 . A A .  38 LYS HE2  1 1 
       19 71417 1 1  38 LYS HE3  H   0.396  26.305 -42.750 1.00 . A A .  38 LYS HE3  1 1 
       19 71418 1 1  38 LYS HG2  H   1.855  27.114 -41.003 1.00 . A A .  38 LYS HG2  1 1 
       19 71419 1 1  38 LYS HG3  H   1.554  25.406 -40.671 1.00 . A A .  38 LYS HG3  1 1 
       19 71420 1 1  38 LYS HZ1  H  -0.482  24.296 -42.897 1.00 . A A .  38 LYS HZ1  1 1 
       19 71421 1 1  38 LYS HZ2  H  -2.039  24.923 -42.692 1.00 . A A .  38 LYS HZ2  1 1 
       19 71422 1 1  38 LYS HZ3  H  -1.138  24.439 -41.344 1.00 . A A .  38 LYS HZ3  1 1 
       19 71423 1 1  38 LYS N    N   2.449  24.858 -37.523 1.00 . A A .  38 LYS N    1 1 
       19 71424 1 1  38 LYS NZ   N  -1.084  24.882 -42.283 1.00 . A A .  38 LYS NZ   1 1 
       19 71425 1 1  38 LYS O    O   3.338  27.975 -37.303 1.00 . A A .  38 LYS O    1 1 
       19 71426 1 1  39 VAL C    C   7.326  27.471 -37.958 1.00 . A A .  39 VAL C    1 1 
       19 71427 1 1  39 VAL CA   C   6.051  27.439 -37.124 1.00 . A A .  39 VAL CA   1 1 
       19 71428 1 1  39 VAL CB   C   6.395  26.976 -35.697 1.00 . A A .  39 VAL CB   1 1 
       19 71429 1 1  39 VAL CG1  C   5.256  27.295 -34.741 1.00 . A A .  39 VAL CG1  1 1 
       19 71430 1 1  39 VAL CG2  C   6.714  25.489 -35.681 1.00 . A A .  39 VAL CG2  1 1 
       19 71431 1 1  39 VAL H    H   5.324  25.722 -38.127 1.00 . A A .  39 VAL H    1 1 
       19 71432 1 1  39 VAL HA   H   5.644  28.438 -37.068 1.00 . A A .  39 VAL HA   1 1 
       19 71433 1 1  39 VAL HB   H   7.272  27.513 -35.367 1.00 . A A .  39 VAL HB   1 1 
       19 71434 1 1  39 VAL HG11 H   5.364  26.707 -33.843 1.00 . A A .  39 VAL HG11 1 1 
       19 71435 1 1  39 VAL HG12 H   5.279  28.346 -34.490 1.00 . A A .  39 VAL HG12 1 1 
       19 71436 1 1  39 VAL HG13 H   4.313  27.059 -35.214 1.00 . A A .  39 VAL HG13 1 1 
       19 71437 1 1  39 VAL HG21 H   7.470  25.275 -36.422 1.00 . A A .  39 VAL HG21 1 1 
       19 71438 1 1  39 VAL HG22 H   7.078  25.208 -34.704 1.00 . A A .  39 VAL HG22 1 1 
       19 71439 1 1  39 VAL HG23 H   5.820  24.926 -35.906 1.00 . A A .  39 VAL HG23 1 1 
       19 71440 1 1  39 VAL N    N   5.046  26.576 -37.735 1.00 . A A .  39 VAL N    1 1 
       19 71441 1 1  39 VAL O    O   8.410  27.158 -37.467 1.00 . A A .  39 VAL O    1 1 
       19 71442 1 1  40 GLY C    C   9.505  28.667 -39.487 1.00 . A A .  40 GLY C    1 1 
       19 71443 1 1  40 GLY CA   C   8.341  27.921 -40.107 1.00 . A A .  40 GLY CA   1 1 
       19 71444 1 1  40 GLY H    H   6.302  28.093 -39.562 1.00 . A A .  40 GLY H    1 1 
       19 71445 1 1  40 GLY HA2  H   8.657  26.917 -40.346 1.00 . A A .  40 GLY HA2  1 1 
       19 71446 1 1  40 GLY HA3  H   8.051  28.423 -41.019 1.00 . A A .  40 GLY HA3  1 1 
       19 71447 1 1  40 GLY N    N   7.191  27.854 -39.225 1.00 . A A .  40 GLY N    1 1 
       19 71448 1 1  40 GLY O    O   9.509  29.898 -39.442 1.00 . A A .  40 GLY O    1 1 
       19 71449 1 1  41 ILE C    C  12.898  27.638 -38.564 1.00 . A A .  41 ILE C    1 1 
       19 71450 1 1  41 ILE CA   C  11.669  28.523 -38.384 1.00 . A A .  41 ILE CA   1 1 
       19 71451 1 1  41 ILE CB   C  11.445  28.771 -36.880 1.00 . A A .  41 ILE CB   1 1 
       19 71452 1 1  41 ILE CD1  C  12.338  27.084 -35.196 1.00 . A A .  41 ILE CD1  1 1 
       19 71453 1 1  41 ILE CG1  C  11.220  27.445 -36.150 1.00 . A A .  41 ILE CG1  1 1 
       19 71454 1 1  41 ILE CG2  C  10.263  29.706 -36.668 1.00 . A A .  41 ILE CG2  1 1 
       19 71455 1 1  41 ILE H    H  10.434  26.947 -39.071 1.00 . A A .  41 ILE H    1 1 
       19 71456 1 1  41 ILE HA   H  11.849  29.474 -38.863 1.00 . A A .  41 ILE HA   1 1 
       19 71457 1 1  41 ILE HB   H  12.327  29.249 -36.482 1.00 . A A .  41 ILE HB   1 1 
       19 71458 1 1  41 ILE HD11 H  12.136  26.121 -34.753 1.00 . A A .  41 ILE HD11 1 1 
       19 71459 1 1  41 ILE HD12 H  13.272  27.045 -35.736 1.00 . A A .  41 ILE HD12 1 1 
       19 71460 1 1  41 ILE HD13 H  12.404  27.832 -34.419 1.00 . A A .  41 ILE HD13 1 1 
       19 71461 1 1  41 ILE HG12 H  10.306  27.506 -35.580 1.00 . A A .  41 ILE HG12 1 1 
       19 71462 1 1  41 ILE HG13 H  11.135  26.652 -36.879 1.00 . A A .  41 ILE HG13 1 1 
       19 71463 1 1  41 ILE HG21 H   9.342  29.161 -36.820 1.00 . A A .  41 ILE HG21 1 1 
       19 71464 1 1  41 ILE HG22 H  10.289  30.094 -35.662 1.00 . A A .  41 ILE HG22 1 1 
       19 71465 1 1  41 ILE HG23 H  10.319  30.523 -37.372 1.00 . A A .  41 ILE HG23 1 1 
       19 71466 1 1  41 ILE N    N  10.494  27.923 -39.005 1.00 . A A .  41 ILE N    1 1 
       19 71467 1 1  41 ILE O    O  12.852  26.630 -39.268 1.00 . A A .  41 ILE O    1 1 
       19 71468 1 1  42 ALA C    C  14.994  25.782 -37.736 1.00 . A A .  42 ALA C    1 1 
       19 71469 1 1  42 ALA CA   C  15.237  27.263 -38.007 1.00 . A A .  42 ALA CA   1 1 
       19 71470 1 1  42 ALA CB   C  16.264  27.818 -37.032 1.00 . A A .  42 ALA CB   1 1 
       19 71471 1 1  42 ALA H    H  13.970  28.835 -37.375 1.00 . A A .  42 ALA H    1 1 
       19 71472 1 1  42 ALA HA   H  15.629  27.377 -39.008 1.00 . A A .  42 ALA HA   1 1 
       19 71473 1 1  42 ALA HB1  H  17.251  27.735 -37.463 1.00 . A A .  42 ALA HB1  1 1 
       19 71474 1 1  42 ALA HB2  H  16.045  28.856 -36.830 1.00 . A A .  42 ALA HB2  1 1 
       19 71475 1 1  42 ALA HB3  H  16.226  27.256 -36.111 1.00 . A A .  42 ALA HB3  1 1 
       19 71476 1 1  42 ALA N    N  13.996  28.023 -37.922 1.00 . A A .  42 ALA N    1 1 
       19 71477 1 1  42 ALA O    O  13.958  25.404 -37.189 1.00 . A A .  42 ALA O    1 1 
       19 71478 1 1  43 GLU C    C  15.491  23.186 -36.474 1.00 . A A .  43 GLU C    1 1 
       19 71479 1 1  43 GLU CA   C  15.842  23.508 -37.923 1.00 . A A .  43 GLU CA   1 1 
       19 71480 1 1  43 GLU CB   C  17.150  22.815 -38.308 1.00 . A A .  43 GLU CB   1 1 
       19 71481 1 1  43 GLU CD   C  18.022  21.447 -40.245 1.00 . A A .  43 GLU CD   1 1 
       19 71482 1 1  43 GLU CG   C  17.389  22.753 -39.809 1.00 . A A .  43 GLU CG   1 1 
       19 71483 1 1  43 GLU H    H  16.757  25.310 -38.555 1.00 . A A .  43 GLU H    1 1 
       19 71484 1 1  43 GLU HA   H  15.051  23.145 -38.563 1.00 . A A .  43 GLU HA   1 1 
       19 71485 1 1  43 GLU HB2  H  17.973  23.347 -37.855 1.00 . A A .  43 GLU HB2  1 1 
       19 71486 1 1  43 GLU HB3  H  17.133  21.804 -37.927 1.00 . A A .  43 GLU HB3  1 1 
       19 71487 1 1  43 GLU HG2  H  16.441  22.863 -40.315 1.00 . A A .  43 GLU HG2  1 1 
       19 71488 1 1  43 GLU HG3  H  18.042  23.565 -40.089 1.00 . A A .  43 GLU HG3  1 1 
       19 71489 1 1  43 GLU N    N  15.955  24.948 -38.124 1.00 . A A .  43 GLU N    1 1 
       19 71490 1 1  43 GLU O    O  16.274  23.448 -35.560 1.00 . A A .  43 GLU O    1 1 
       19 71491 1 1  43 GLU OE1  O  17.457  20.784 -41.140 1.00 . A A .  43 GLU OE1  1 1 
       19 71492 1 1  43 GLU OE2  O  19.082  21.087 -39.692 1.00 . A A .  43 GLU OE2  1 1 
       19 71493 1 1  44 LEU C    C  12.741  21.216 -34.998 1.00 . A A .  44 LEU C    1 1 
       19 71494 1 1  44 LEU CA   C  13.849  22.261 -34.933 1.00 . A A .  44 LEU CA   1 1 
       19 71495 1 1  44 LEU CB   C  13.350  23.504 -34.193 1.00 . A A .  44 LEU CB   1 1 
       19 71496 1 1  44 LEU CD1  C  13.215  24.068 -31.756 1.00 . A A .  44 LEU CD1  1 1 
       19 71497 1 1  44 LEU CD2  C  11.126  23.576 -33.040 1.00 . A A .  44 LEU CD2  1 1 
       19 71498 1 1  44 LEU CG   C  12.605  23.251 -32.883 1.00 . A A .  44 LEU CG   1 1 
       19 71499 1 1  44 LEU H    H  13.726  22.436 -37.038 1.00 . A A .  44 LEU H    1 1 
       19 71500 1 1  44 LEU HA   H  14.689  21.845 -34.396 1.00 . A A .  44 LEU HA   1 1 
       19 71501 1 1  44 LEU HB2  H  14.206  24.123 -33.972 1.00 . A A .  44 LEU HB2  1 1 
       19 71502 1 1  44 LEU HB3  H  12.684  24.037 -34.857 1.00 . A A .  44 LEU HB3  1 1 
       19 71503 1 1  44 LEU HD11 H  13.907  23.454 -31.199 1.00 . A A .  44 LEU HD11 1 1 
       19 71504 1 1  44 LEU HD12 H  12.432  24.415 -31.097 1.00 . A A .  44 LEU HD12 1 1 
       19 71505 1 1  44 LEU HD13 H  13.739  24.917 -32.169 1.00 . A A .  44 LEU HD13 1 1 
       19 71506 1 1  44 LEU HD21 H  10.536  22.802 -32.571 1.00 . A A .  44 LEU HD21 1 1 
       19 71507 1 1  44 LEU HD22 H  10.879  23.631 -34.090 1.00 . A A .  44 LEU HD22 1 1 
       19 71508 1 1  44 LEU HD23 H  10.914  24.524 -32.569 1.00 . A A .  44 LEU HD23 1 1 
       19 71509 1 1  44 LEU HG   H  12.692  22.206 -32.622 1.00 . A A .  44 LEU HG   1 1 
       19 71510 1 1  44 LEU N    N  14.307  22.619 -36.272 1.00 . A A .  44 LEU N    1 1 
       19 71511 1 1  44 LEU O    O  11.843  21.299 -35.835 1.00 . A A .  44 LEU O    1 1 
       19 71512 1 1  45 ASN C    C  10.659  19.545 -33.134 1.00 . A A .  45 ASN C    1 1 
       19 71513 1 1  45 ASN CA   C  11.811  19.170 -34.062 1.00 . A A .  45 ASN CA   1 1 
       19 71514 1 1  45 ASN CB   C  12.449  17.859 -33.597 1.00 . A A .  45 ASN CB   1 1 
       19 71515 1 1  45 ASN CG   C  13.661  17.481 -34.426 1.00 . A A .  45 ASN CG   1 1 
       19 71516 1 1  45 ASN H    H  13.549  20.219 -33.464 1.00 . A A .  45 ASN H    1 1 
       19 71517 1 1  45 ASN HA   H  11.423  19.037 -35.061 1.00 . A A .  45 ASN HA   1 1 
       19 71518 1 1  45 ASN HB2  H  12.760  17.963 -32.568 1.00 . A A .  45 ASN HB2  1 1 
       19 71519 1 1  45 ASN HB3  H  11.723  17.065 -33.671 1.00 . A A .  45 ASN HB3  1 1 
       19 71520 1 1  45 ASN HD21 H  14.167  16.091 -33.097 1.00 . A A .  45 ASN HD21 1 1 
       19 71521 1 1  45 ASN HD22 H  15.215  16.242 -34.462 1.00 . A A .  45 ASN HD22 1 1 
       19 71522 1 1  45 ASN N    N  12.809  20.232 -34.107 1.00 . A A .  45 ASN N    1 1 
       19 71523 1 1  45 ASN ND2  N  14.424  16.506 -33.946 1.00 . A A .  45 ASN ND2  1 1 
       19 71524 1 1  45 ASN O    O  10.865  20.168 -32.093 1.00 . A A .  45 ASN O    1 1 
       19 71525 1 1  45 ASN OD1  O  13.909  18.059 -35.485 1.00 . A A .  45 ASN OD1  1 1 
       19 71526 1 1  46 ASN C    C   7.660  18.178 -32.146 1.00 . A A .  46 ASN C    1 1 
       19 71527 1 1  46 ASN CA   C   8.261  19.457 -32.721 1.00 . A A .  46 ASN CA   1 1 
       19 71528 1 1  46 ASN CB   C   7.219  20.186 -33.570 1.00 . A A .  46 ASN CB   1 1 
       19 71529 1 1  46 ASN CG   C   6.404  21.175 -32.760 1.00 . A A .  46 ASN CG   1 1 
       19 71530 1 1  46 ASN H    H   9.345  18.666 -34.359 1.00 . A A .  46 ASN H    1 1 
       19 71531 1 1  46 ASN HA   H   8.563  20.097 -31.906 1.00 . A A .  46 ASN HA   1 1 
       19 71532 1 1  46 ASN HB2  H   7.722  20.726 -34.360 1.00 . A A .  46 ASN HB2  1 1 
       19 71533 1 1  46 ASN HB3  H   6.546  19.463 -34.005 1.00 . A A .  46 ASN HB3  1 1 
       19 71534 1 1  46 ASN HD21 H   4.714  20.376 -33.440 1.00 . A A .  46 ASN HD21 1 1 
       19 71535 1 1  46 ASN HD22 H   4.531  21.700 -32.347 1.00 . A A .  46 ASN HD22 1 1 
       19 71536 1 1  46 ASN N    N   9.446  19.161 -33.519 1.00 . A A .  46 ASN N    1 1 
       19 71537 1 1  46 ASN ND2  N   5.083  21.074 -32.859 1.00 . A A .  46 ASN ND2  1 1 
       19 71538 1 1  46 ASN O    O   7.421  17.210 -32.869 1.00 . A A .  46 ASN O    1 1 
       19 71539 1 1  46 ASN OD1  O   6.953  22.020 -32.054 1.00 . A A .  46 ASN OD1  1 1 
       19 71540 1 1  47 VAL C    C   5.531  17.383 -29.476 1.00 . A A .  47 VAL C    1 1 
       19 71541 1 1  47 VAL CA   C   6.842  17.022 -30.166 1.00 . A A .  47 VAL CA   1 1 
       19 71542 1 1  47 VAL CB   C   7.814  16.438 -29.125 1.00 . A A .  47 VAL CB   1 1 
       19 71543 1 1  47 VAL CG1  C   7.454  14.994 -28.808 1.00 . A A .  47 VAL CG1  1 1 
       19 71544 1 1  47 VAL CG2  C   9.249  16.543 -29.619 1.00 . A A .  47 VAL CG2  1 1 
       19 71545 1 1  47 VAL H    H   7.628  18.982 -30.315 1.00 . A A .  47 VAL H    1 1 
       19 71546 1 1  47 VAL HA   H   6.648  16.265 -30.912 1.00 . A A .  47 VAL HA   1 1 
       19 71547 1 1  47 VAL HB   H   7.726  17.015 -28.216 1.00 . A A .  47 VAL HB   1 1 
       19 71548 1 1  47 VAL HG11 H   6.704  14.650 -29.506 1.00 . A A .  47 VAL HG11 1 1 
       19 71549 1 1  47 VAL HG12 H   8.336  14.376 -28.892 1.00 . A A .  47 VAL HG12 1 1 
       19 71550 1 1  47 VAL HG13 H   7.064  14.933 -27.803 1.00 . A A .  47 VAL HG13 1 1 
       19 71551 1 1  47 VAL HG21 H   9.516  17.583 -29.727 1.00 . A A .  47 VAL HG21 1 1 
       19 71552 1 1  47 VAL HG22 H   9.911  16.072 -28.906 1.00 . A A .  47 VAL HG22 1 1 
       19 71553 1 1  47 VAL HG23 H   9.339  16.046 -30.574 1.00 . A A .  47 VAL HG23 1 1 
       19 71554 1 1  47 VAL N    N   7.416  18.181 -30.840 1.00 . A A .  47 VAL N    1 1 
       19 71555 1 1  47 VAL O    O   5.297  18.542 -29.130 1.00 . A A .  47 VAL O    1 1 
       19 71556 1 1  48 SER C    C   2.884  15.306 -27.990 1.00 . A A .  48 SER C    1 1 
       19 71557 1 1  48 SER CA   C   3.388  16.595 -28.631 1.00 . A A .  48 SER CA   1 1 
       19 71558 1 1  48 SER CB   C   2.365  17.108 -29.644 1.00 . A A .  48 SER CB   1 1 
       19 71559 1 1  48 SER H    H   4.921  15.481 -29.576 1.00 . A A .  48 SER H    1 1 
       19 71560 1 1  48 SER HA   H   3.523  17.338 -27.859 1.00 . A A .  48 SER HA   1 1 
       19 71561 1 1  48 SER HB2  H   1.527  16.428 -29.683 1.00 . A A .  48 SER HB2  1 1 
       19 71562 1 1  48 SER HB3  H   2.019  18.086 -29.339 1.00 . A A .  48 SER HB3  1 1 
       19 71563 1 1  48 SER HG   H   2.390  17.784 -31.483 1.00 . A A .  48 SER HG   1 1 
       19 71564 1 1  48 SER N    N   4.678  16.383 -29.278 1.00 . A A .  48 SER N    1 1 
       19 71565 1 1  48 SER O    O   3.293  14.209 -28.368 1.00 . A A .  48 SER O    1 1 
       19 71566 1 1  48 SER OG   O   2.933  17.208 -30.938 1.00 . A A .  48 SER OG   1 1 
       19 71567 1 1  49 GLY C    C   0.199  14.615 -25.537 1.00 . A A .  49 GLY C    1 1 
       19 71568 1 1  49 GLY CA   C   1.446  14.286 -26.334 1.00 . A A .  49 GLY CA   1 1 
       19 71569 1 1  49 GLY H    H   1.703  16.347 -26.753 1.00 . A A .  49 GLY H    1 1 
       19 71570 1 1  49 GLY HA2  H   1.202  13.534 -27.069 1.00 . A A .  49 GLY HA2  1 1 
       19 71571 1 1  49 GLY HA3  H   2.194  13.891 -25.663 1.00 . A A .  49 GLY HA3  1 1 
       19 71572 1 1  49 GLY N    N   1.992  15.447 -27.014 1.00 . A A .  49 GLY N    1 1 
       19 71573 1 1  49 GLY O    O   0.137  15.646 -24.869 1.00 . A A .  49 GLY O    1 1 
       19 71574 1 1  50 GLN C    C  -2.692  12.607 -24.527 1.00 . A A .  50 GLN C    1 1 
       19 71575 1 1  50 GLN CA   C  -2.049  13.941 -24.891 1.00 . A A .  50 GLN CA   1 1 
       19 71576 1 1  50 GLN CB   C  -3.017  14.773 -25.735 1.00 . A A .  50 GLN CB   1 1 
       19 71577 1 1  50 GLN CD   C  -5.269  15.918 -25.723 1.00 . A A .  50 GLN CD   1 1 
       19 71578 1 1  50 GLN CG   C  -4.448  14.745 -25.225 1.00 . A A .  50 GLN CG   1 1 
       19 71579 1 1  50 GLN H    H  -0.687  12.935 -26.160 1.00 . A A .  50 GLN H    1 1 
       19 71580 1 1  50 GLN HA   H  -1.826  14.479 -23.983 1.00 . A A .  50 GLN HA   1 1 
       19 71581 1 1  50 GLN HB2  H  -2.679  15.799 -25.742 1.00 . A A .  50 GLN HB2  1 1 
       19 71582 1 1  50 GLN HB3  H  -3.011  14.394 -26.746 1.00 . A A .  50 GLN HB3  1 1 
       19 71583 1 1  50 GLN HE21 H  -6.332  15.919 -24.043 1.00 . A A .  50 GLN HE21 1 1 
       19 71584 1 1  50 GLN HE22 H  -6.762  17.123 -25.205 1.00 . A A .  50 GLN HE22 1 1 
       19 71585 1 1  50 GLN HG2  H  -4.918  13.831 -25.557 1.00 . A A .  50 GLN HG2  1 1 
       19 71586 1 1  50 GLN HG3  H  -4.432  14.768 -24.146 1.00 . A A .  50 GLN HG3  1 1 
       19 71587 1 1  50 GLN N    N  -0.797  13.738 -25.610 1.00 . A A .  50 GLN N    1 1 
       19 71588 1 1  50 GLN NE2  N  -6.218  16.365 -24.909 1.00 . A A .  50 GLN NE2  1 1 
       19 71589 1 1  50 GLN O    O  -3.280  11.938 -25.376 1.00 . A A .  50 GLN O    1 1 
       19 71590 1 1  50 GLN OE1  O  -5.052  16.418 -26.827 1.00 . A A .  50 GLN OE1  1 1 
       19 71591 1 1  51 TYR C    C  -3.291  10.981 -21.265 1.00 . A A .  51 TYR C    1 1 
       19 71592 1 1  51 TYR CA   C  -3.141  10.970 -22.784 1.00 . A A .  51 TYR CA   1 1 
       19 71593 1 1  51 TYR CB   C  -2.261   9.794 -23.212 1.00 . A A .  51 TYR CB   1 1 
       19 71594 1 1  51 TYR CD1  C  -2.301   9.478 -25.717 1.00 . A A .  51 TYR CD1  1 1 
       19 71595 1 1  51 TYR CD2  C  -3.664   8.051 -24.381 1.00 . A A .  51 TYR CD2  1 1 
       19 71596 1 1  51 TYR CE1  C  -2.747   8.842 -26.860 1.00 . A A .  51 TYR CE1  1 1 
       19 71597 1 1  51 TYR CE2  C  -4.114   7.408 -25.518 1.00 . A A .  51 TYR CE2  1 1 
       19 71598 1 1  51 TYR CG   C  -2.751   9.094 -24.460 1.00 . A A .  51 TYR CG   1 1 
       19 71599 1 1  51 TYR CZ   C  -3.653   7.807 -26.755 1.00 . A A .  51 TYR CZ   1 1 
       19 71600 1 1  51 TYR H    H  -2.093  12.803 -22.631 1.00 . A A .  51 TYR H    1 1 
       19 71601 1 1  51 TYR HA   H  -4.118  10.857 -23.231 1.00 . A A .  51 TYR HA   1 1 
       19 71602 1 1  51 TYR HB2  H  -1.262  10.153 -23.405 1.00 . A A .  51 TYR HB2  1 1 
       19 71603 1 1  51 TYR HB3  H  -2.230   9.068 -22.414 1.00 . A A .  51 TYR HB3  1 1 
       19 71604 1 1  51 TYR HD1  H  -1.591  10.288 -25.797 1.00 . A A .  51 TYR HD1  1 1 
       19 71605 1 1  51 TYR HD2  H  -4.024   7.740 -23.411 1.00 . A A .  51 TYR HD2  1 1 
       19 71606 1 1  51 TYR HE1  H  -2.385   9.154 -27.829 1.00 . A A .  51 TYR HE1  1 1 
       19 71607 1 1  51 TYR HE2  H  -4.824   6.598 -25.436 1.00 . A A .  51 TYR HE2  1 1 
       19 71608 1 1  51 TYR HH   H  -3.598   7.479 -28.648 1.00 . A A .  51 TYR HH   1 1 
       19 71609 1 1  51 TYR N    N  -2.574  12.227 -23.260 1.00 . A A .  51 TYR N    1 1 
       19 71610 1 1  51 TYR O    O  -2.687  11.804 -20.576 1.00 . A A .  51 TYR O    1 1 
       19 71611 1 1  51 TYR OH   O  -4.099   7.170 -27.890 1.00 . A A .  51 TYR OH   1 1 
       19 71612 1 1  52 VAL C    C  -5.126   8.708 -18.970 1.00 . A A .  52 VAL C    1 1 
       19 71613 1 1  52 VAL CA   C  -4.329   9.962 -19.314 1.00 . A A .  52 VAL CA   1 1 
       19 71614 1 1  52 VAL CB   C  -5.079  11.196 -18.779 1.00 . A A .  52 VAL CB   1 1 
       19 71615 1 1  52 VAL CG1  C  -4.153  12.057 -17.934 1.00 . A A .  52 VAL CG1  1 1 
       19 71616 1 1  52 VAL CG2  C  -5.668  12.000 -19.928 1.00 . A A .  52 VAL CG2  1 1 
       19 71617 1 1  52 VAL H    H  -4.553   9.432 -21.352 1.00 . A A .  52 VAL H    1 1 
       19 71618 1 1  52 VAL HA   H  -3.367   9.910 -18.826 1.00 . A A .  52 VAL HA   1 1 
       19 71619 1 1  52 VAL HB   H  -5.889  10.855 -18.152 1.00 . A A .  52 VAL HB   1 1 
       19 71620 1 1  52 VAL HG11 H  -4.732  12.815 -17.426 1.00 . A A .  52 VAL HG11 1 1 
       19 71621 1 1  52 VAL HG12 H  -3.651  11.438 -17.205 1.00 . A A .  52 VAL HG12 1 1 
       19 71622 1 1  52 VAL HG13 H  -3.422  12.531 -18.570 1.00 . A A .  52 VAL HG13 1 1 
       19 71623 1 1  52 VAL HG21 H  -4.938  12.715 -20.277 1.00 . A A .  52 VAL HG21 1 1 
       19 71624 1 1  52 VAL HG22 H  -5.934  11.334 -20.736 1.00 . A A .  52 VAL HG22 1 1 
       19 71625 1 1  52 VAL HG23 H  -6.550  12.522 -19.588 1.00 . A A .  52 VAL HG23 1 1 
       19 71626 1 1  52 VAL N    N  -4.100  10.060 -20.751 1.00 . A A .  52 VAL N    1 1 
       19 71627 1 1  52 VAL O    O  -5.423   7.890 -19.841 1.00 . A A .  52 VAL O    1 1 
       19 71628 1 1  53 SER C    C  -7.525   7.843 -16.558 1.00 . A A .  53 SER C    1 1 
       19 71629 1 1  53 SER CA   C  -6.229   7.407 -17.234 1.00 . A A .  53 SER CA   1 1 
       19 71630 1 1  53 SER CB   C  -5.391   6.572 -16.264 1.00 . A A .  53 SER CB   1 1 
       19 71631 1 1  53 SER H    H  -5.203   9.249 -17.048 1.00 . A A .  53 SER H    1 1 
       19 71632 1 1  53 SER HA   H  -6.472   6.805 -18.096 1.00 . A A .  53 SER HA   1 1 
       19 71633 1 1  53 SER HB2  H  -5.955   5.706 -15.958 1.00 . A A .  53 SER HB2  1 1 
       19 71634 1 1  53 SER HB3  H  -4.484   6.255 -16.759 1.00 . A A .  53 SER HB3  1 1 
       19 71635 1 1  53 SER HG   H  -4.322   7.917 -15.324 1.00 . A A .  53 SER HG   1 1 
       19 71636 1 1  53 SER N    N  -5.469   8.563 -17.695 1.00 . A A .  53 SER N    1 1 
       19 71637 1 1  53 SER O    O  -7.628   8.959 -16.048 1.00 . A A .  53 SER O    1 1 
       19 71638 1 1  53 SER OG   O  -5.045   7.322 -15.113 1.00 . A A .  53 SER OG   1 1 
       19 71639 1 1  54 VAL C    C -10.155   6.205 -14.885 1.00 . A A .  54 VAL C    1 1 
       19 71640 1 1  54 VAL CA   C  -9.804   7.246 -15.943 1.00 . A A .  54 VAL CA   1 1 
       19 71641 1 1  54 VAL CB   C -10.927   7.294 -16.994 1.00 . A A .  54 VAL CB   1 1 
       19 71642 1 1  54 VAL CG1  C -12.283   7.450 -16.321 1.00 . A A .  54 VAL CG1  1 1 
       19 71643 1 1  54 VAL CG2  C -10.683   8.422 -17.985 1.00 . A A .  54 VAL CG2  1 1 
       19 71644 1 1  54 VAL H    H  -8.371   6.082 -16.979 1.00 . A A .  54 VAL H    1 1 
       19 71645 1 1  54 VAL HA   H  -9.738   8.215 -15.473 1.00 . A A .  54 VAL HA   1 1 
       19 71646 1 1  54 VAL HB   H -10.926   6.360 -17.537 1.00 . A A .  54 VAL HB   1 1 
       19 71647 1 1  54 VAL HG11 H -12.725   6.475 -16.173 1.00 . A A .  54 VAL HG11 1 1 
       19 71648 1 1  54 VAL HG12 H -12.156   7.938 -15.367 1.00 . A A .  54 VAL HG12 1 1 
       19 71649 1 1  54 VAL HG13 H -12.929   8.046 -16.948 1.00 . A A .  54 VAL HG13 1 1 
       19 71650 1 1  54 VAL HG21 H -11.530   9.091 -17.986 1.00 . A A .  54 VAL HG21 1 1 
       19 71651 1 1  54 VAL HG22 H  -9.794   8.967 -17.699 1.00 . A A .  54 VAL HG22 1 1 
       19 71652 1 1  54 VAL HG23 H -10.548   8.010 -18.974 1.00 . A A .  54 VAL HG23 1 1 
       19 71653 1 1  54 VAL N    N  -8.513   6.955 -16.557 1.00 . A A .  54 VAL N    1 1 
       19 71654 1 1  54 VAL O    O -10.189   5.007 -15.165 1.00 . A A .  54 VAL O    1 1 
       19 71655 1 1  55 TYR C    C -12.260   5.855 -12.261 1.00 . A A .  55 TYR C    1 1 
       19 71656 1 1  55 TYR CA   C -10.767   5.783 -12.568 1.00 . A A .  55 TYR CA   1 1 
       19 71657 1 1  55 TYR CB   C  -9.960   6.141 -11.320 1.00 . A A .  55 TYR CB   1 1 
       19 71658 1 1  55 TYR CD1  C  -7.851   4.823 -10.883 1.00 . A A .  55 TYR CD1  1 1 
       19 71659 1 1  55 TYR CD2  C  -7.690   6.796 -12.211 1.00 . A A .  55 TYR CD2  1 1 
       19 71660 1 1  55 TYR CE1  C  -6.493   4.613 -11.021 1.00 . A A .  55 TYR CE1  1 1 
       19 71661 1 1  55 TYR CE2  C  -6.330   6.593 -12.355 1.00 . A A .  55 TYR CE2  1 1 
       19 71662 1 1  55 TYR CG   C  -8.473   5.916 -11.474 1.00 . A A .  55 TYR CG   1 1 
       19 71663 1 1  55 TYR CZ   C  -5.737   5.501 -11.759 1.00 . A A .  55 TYR CZ   1 1 
       19 71664 1 1  55 TYR H    H -10.376   7.638 -13.508 1.00 . A A .  55 TYR H    1 1 
       19 71665 1 1  55 TYR HA   H -10.521   4.774 -12.867 1.00 . A A .  55 TYR HA   1 1 
       19 71666 1 1  55 TYR HB2  H -10.114   7.184 -11.088 1.00 . A A .  55 TYR HB2  1 1 
       19 71667 1 1  55 TYR HB3  H -10.303   5.539 -10.492 1.00 . A A .  55 TYR HB3  1 1 
       19 71668 1 1  55 TYR HD1  H  -8.446   4.130 -10.306 1.00 . A A .  55 TYR HD1  1 1 
       19 71669 1 1  55 TYR HD2  H  -8.157   7.651 -12.677 1.00 . A A .  55 TYR HD2  1 1 
       19 71670 1 1  55 TYR HE1  H  -6.027   3.757 -10.554 1.00 . A A .  55 TYR HE1  1 1 
       19 71671 1 1  55 TYR HE2  H  -5.738   7.289 -12.933 1.00 . A A .  55 TYR HE2  1 1 
       19 71672 1 1  55 TYR HH   H  -4.134   4.484 -11.450 1.00 . A A .  55 TYR HH   1 1 
       19 71673 1 1  55 TYR N    N -10.419   6.673 -13.670 1.00 . A A .  55 TYR N    1 1 
       19 71674 1 1  55 TYR O    O -12.878   6.914 -12.371 1.00 . A A .  55 TYR O    1 1 
       19 71675 1 1  55 TYR OH   O  -4.384   5.296 -11.898 1.00 . A A .  55 TYR OH   1 1 
       19 71676 1 1  56 LYS C    C -14.495   3.716 -10.369 1.00 . A A .  56 LYS C    1 1 
       19 71677 1 1  56 LYS CA   C -14.253   4.652 -11.548 1.00 . A A .  56 LYS CA   1 1 
       19 71678 1 1  56 LYS CB   C -15.054   4.179 -12.763 1.00 . A A .  56 LYS CB   1 1 
       19 71679 1 1  56 LYS CD   C -17.176   4.766 -13.971 1.00 . A A .  56 LYS CD   1 1 
       19 71680 1 1  56 LYS CE   C -18.550   4.131 -14.128 1.00 . A A .  56 LYS CE   1 1 
       19 71681 1 1  56 LYS CG   C -16.550   4.411 -12.634 1.00 . A A .  56 LYS CG   1 1 
       19 71682 1 1  56 LYS H    H -12.287   3.908 -11.806 1.00 . A A .  56 LYS H    1 1 
       19 71683 1 1  56 LYS HA   H -14.579   5.645 -11.277 1.00 . A A .  56 LYS HA   1 1 
       19 71684 1 1  56 LYS HB2  H -14.703   4.705 -13.638 1.00 . A A .  56 LYS HB2  1 1 
       19 71685 1 1  56 LYS HB3  H -14.886   3.120 -12.900 1.00 . A A .  56 LYS HB3  1 1 
       19 71686 1 1  56 LYS HD2  H -17.278   5.838 -14.039 1.00 . A A .  56 LYS HD2  1 1 
       19 71687 1 1  56 LYS HD3  H -16.533   4.413 -14.765 1.00 . A A .  56 LYS HD3  1 1 
       19 71688 1 1  56 LYS HE2  H -18.730   3.481 -13.287 1.00 . A A .  56 LYS HE2  1 1 
       19 71689 1 1  56 LYS HE3  H -19.293   4.914 -14.144 1.00 . A A .  56 LYS HE3  1 1 
       19 71690 1 1  56 LYS HG2  H -17.014   3.511 -12.258 1.00 . A A .  56 LYS HG2  1 1 
       19 71691 1 1  56 LYS HG3  H -16.719   5.223 -11.940 1.00 . A A .  56 LYS HG3  1 1 
       19 71692 1 1  56 LYS HZ1  H -18.280   2.379 -15.234 1.00 . A A .  56 LYS HZ1  1 1 
       19 71693 1 1  56 LYS HZ2  H -18.107   3.796 -16.143 1.00 . A A .  56 LYS HZ2  1 1 
       19 71694 1 1  56 LYS HZ3  H -19.648   3.269 -15.683 1.00 . A A .  56 LYS HZ3  1 1 
       19 71695 1 1  56 LYS N    N -12.833   4.720 -11.874 1.00 . A A .  56 LYS N    1 1 
       19 71696 1 1  56 LYS NZ   N -18.653   3.339 -15.385 1.00 . A A .  56 LYS NZ   1 1 
       19 71697 1 1  56 LYS O    O -14.135   2.539 -10.414 1.00 . A A .  56 LYS O    1 1 
       19 71698 1 1  57 ARG C    C -16.856   3.628  -7.700 1.00 . A A .  57 ARG C    1 1 
       19 71699 1 1  57 ARG CA   C -15.401   3.455  -8.126 1.00 . A A .  57 ARG CA   1 1 
       19 71700 1 1  57 ARG CB   C -14.472   3.860  -6.980 1.00 . A A .  57 ARG CB   1 1 
       19 71701 1 1  57 ARG CD   C -14.025   1.696  -5.782 1.00 . A A .  57 ARG CD   1 1 
       19 71702 1 1  57 ARG CG   C -14.692   3.060  -5.706 1.00 . A A .  57 ARG CG   1 1 
       19 71703 1 1  57 ARG CZ   C -15.288   0.480  -4.058 1.00 . A A .  57 ARG CZ   1 1 
       19 71704 1 1  57 ARG H    H -15.373   5.188  -9.340 1.00 . A A .  57 ARG H    1 1 
       19 71705 1 1  57 ARG HA   H -15.230   2.416  -8.366 1.00 . A A .  57 ARG HA   1 1 
       19 71706 1 1  57 ARG HB2  H -13.448   3.718  -7.294 1.00 . A A .  57 ARG HB2  1 1 
       19 71707 1 1  57 ARG HB3  H -14.631   4.904  -6.755 1.00 . A A .  57 ARG HB3  1 1 
       19 71708 1 1  57 ARG HD2  H -13.746   1.503  -6.807 1.00 . A A .  57 ARG HD2  1 1 
       19 71709 1 1  57 ARG HD3  H -13.140   1.709  -5.163 1.00 . A A .  57 ARG HD3  1 1 
       19 71710 1 1  57 ARG HE   H -15.235  -0.010  -5.991 1.00 . A A .  57 ARG HE   1 1 
       19 71711 1 1  57 ARG HG2  H -14.276   3.606  -4.872 1.00 . A A .  57 ARG HG2  1 1 
       19 71712 1 1  57 ARG HG3  H -15.753   2.925  -5.556 1.00 . A A .  57 ARG HG3  1 1 
       19 71713 1 1  57 ARG HH11 H -14.256   2.080  -3.385 1.00 . A A .  57 ARG HH11 1 1 
       19 71714 1 1  57 ARG HH12 H -15.151   1.214  -2.180 1.00 . A A .  57 ARG HH12 1 1 
       19 71715 1 1  57 ARG HH21 H -16.418  -1.158  -4.414 1.00 . A A .  57 ARG HH21 1 1 
       19 71716 1 1  57 ARG HH22 H -16.379  -0.628  -2.767 1.00 . A A .  57 ARG HH22 1 1 
       19 71717 1 1  57 ARG N    N -15.110   4.244  -9.316 1.00 . A A .  57 ARG N    1 1 
       19 71718 1 1  57 ARG NE   N -14.909   0.628  -5.322 1.00 . A A .  57 ARG NE   1 1 
       19 71719 1 1  57 ARG NH1  N -14.863   1.327  -3.131 1.00 . A A .  57 ARG NH1  1 1 
       19 71720 1 1  57 ARG NH2  N -16.095  -0.518  -3.718 1.00 . A A .  57 ARG NH2  1 1 
       19 71721 1 1  57 ARG O    O -17.212   4.566  -6.986 1.00 . A A .  57 ARG O    1 1 
       19 71722 1 1  58 PRO C    C -19.420   2.415  -6.362 1.00 . A A .  58 PRO C    1 1 
       19 71723 1 1  58 PRO CA   C -19.149   2.734  -7.829 1.00 . A A .  58 PRO CA   1 1 
       19 71724 1 1  58 PRO CB   C -19.737   1.646  -8.730 1.00 . A A .  58 PRO CB   1 1 
       19 71725 1 1  58 PRO CD   C -17.364   1.560  -9.005 1.00 . A A .  58 PRO CD   1 1 
       19 71726 1 1  58 PRO CG   C -18.605   0.711  -8.983 1.00 . A A .  58 PRO CG   1 1 
       19 71727 1 1  58 PRO HA   H -19.591   3.687  -8.077 1.00 . A A .  58 PRO HA   1 1 
       19 71728 1 1  58 PRO HB2  H -20.550   1.152  -8.217 1.00 . A A .  58 PRO HB2  1 1 
       19 71729 1 1  58 PRO HB3  H -20.097   2.087  -9.646 1.00 . A A .  58 PRO HB3  1 1 
       19 71730 1 1  58 PRO HD2  H -16.527   1.016  -8.594 1.00 . A A .  58 PRO HD2  1 1 
       19 71731 1 1  58 PRO HD3  H -17.147   1.885 -10.012 1.00 . A A .  58 PRO HD3  1 1 
       19 71732 1 1  58 PRO HG2  H -18.546  -0.019  -8.190 1.00 . A A .  58 PRO HG2  1 1 
       19 71733 1 1  58 PRO HG3  H -18.740   0.221  -9.936 1.00 . A A .  58 PRO HG3  1 1 
       19 71734 1 1  58 PRO N    N -17.719   2.704  -8.150 1.00 . A A .  58 PRO N    1 1 
       19 71735 1 1  58 PRO O    O -18.554   1.895  -5.660 1.00 . A A .  58 PRO O    1 1 
       19 71736 1 1  59 ALA C    C -21.811   1.183  -4.407 1.00 . A A .  59 ALA C    1 1 
       19 71737 1 1  59 ALA CA   C -21.014   2.477  -4.524 1.00 . A A .  59 ALA CA   1 1 
       19 71738 1 1  59 ALA CB   C -21.819   3.647  -3.977 1.00 . A A .  59 ALA CB   1 1 
       19 71739 1 1  59 ALA H    H -21.275   3.144  -6.516 1.00 . A A .  59 ALA H    1 1 
       19 71740 1 1  59 ALA HA   H -20.112   2.387  -3.937 1.00 . A A .  59 ALA HA   1 1 
       19 71741 1 1  59 ALA HB1  H -22.853   3.353  -3.873 1.00 . A A .  59 ALA HB1  1 1 
       19 71742 1 1  59 ALA HB2  H -21.427   3.933  -3.013 1.00 . A A .  59 ALA HB2  1 1 
       19 71743 1 1  59 ALA HB3  H -21.748   4.481  -4.658 1.00 . A A .  59 ALA HB3  1 1 
       19 71744 1 1  59 ALA N    N -20.628   2.732  -5.906 1.00 . A A .  59 ALA N    1 1 
       19 71745 1 1  59 ALA O    O -22.393   0.694  -5.375 1.00 . A A .  59 ALA O    1 1 
       19 71746 1 1  60 PRO C    C -24.074  -0.452  -2.977 1.00 . A A .  60 PRO C    1 1 
       19 71747 1 1  60 PRO CA   C -22.561  -0.634  -2.920 1.00 . A A .  60 PRO CA   1 1 
       19 71748 1 1  60 PRO CB   C -22.120  -0.996  -1.500 1.00 . A A .  60 PRO CB   1 1 
       19 71749 1 1  60 PRO CD   C -21.167   1.140  -1.993 1.00 . A A .  60 PRO CD   1 1 
       19 71750 1 1  60 PRO CG   C -21.733   0.302  -0.880 1.00 . A A .  60 PRO CG   1 1 
       19 71751 1 1  60 PRO HA   H -22.268  -1.419  -3.601 1.00 . A A .  60 PRO HA   1 1 
       19 71752 1 1  60 PRO HB2  H -22.941  -1.459  -0.972 1.00 . A A .  60 PRO HB2  1 1 
       19 71753 1 1  60 PRO HB3  H -21.283  -1.677  -1.543 1.00 . A A .  60 PRO HB3  1 1 
       19 71754 1 1  60 PRO HD2  H -21.410   2.181  -1.842 1.00 . A A .  60 PRO HD2  1 1 
       19 71755 1 1  60 PRO HD3  H -20.098   1.006  -2.060 1.00 . A A .  60 PRO HD3  1 1 
       19 71756 1 1  60 PRO HG2  H -22.604   0.779  -0.456 1.00 . A A .  60 PRO HG2  1 1 
       19 71757 1 1  60 PRO HG3  H -20.985   0.136  -0.119 1.00 . A A .  60 PRO HG3  1 1 
       19 71758 1 1  60 PRO N    N -21.839   0.612  -3.193 1.00 . A A .  60 PRO N    1 1 
       19 71759 1 1  60 PRO O    O -24.567   0.638  -3.270 1.00 . A A .  60 PRO O    1 1 
       19 71760 1 1  61 LYS C    C -26.848  -2.551  -1.793 1.00 . A A .  61 LYS C    1 1 
       19 71761 1 1  61 LYS CA   C -26.263  -1.482  -2.711 1.00 . A A .  61 LYS CA   1 1 
       19 71762 1 1  61 LYS CB   C -26.783  -1.679  -4.137 1.00 . A A .  61 LYS CB   1 1 
       19 71763 1 1  61 LYS CD   C -26.867  -3.214  -6.124 1.00 . A A .  61 LYS CD   1 1 
       19 71764 1 1  61 LYS CE   C -25.854  -4.177  -6.724 1.00 . A A .  61 LYS CE   1 1 
       19 71765 1 1  61 LYS CG   C -26.718  -3.120  -4.614 1.00 . A A .  61 LYS CG   1 1 
       19 71766 1 1  61 LYS H    H -24.354  -2.364  -2.468 1.00 . A A .  61 LYS H    1 1 
       19 71767 1 1  61 LYS HA   H -26.572  -0.511  -2.355 1.00 . A A .  61 LYS HA   1 1 
       19 71768 1 1  61 LYS HB2  H -27.812  -1.354  -4.180 1.00 . A A .  61 LYS HB2  1 1 
       19 71769 1 1  61 LYS HB3  H -26.193  -1.072  -4.809 1.00 . A A .  61 LYS HB3  1 1 
       19 71770 1 1  61 LYS HD2  H -27.861  -3.563  -6.357 1.00 . A A .  61 LYS HD2  1 1 
       19 71771 1 1  61 LYS HD3  H -26.717  -2.234  -6.553 1.00 . A A .  61 LYS HD3  1 1 
       19 71772 1 1  61 LYS HE2  H -25.324  -4.668  -5.923 1.00 . A A .  61 LYS HE2  1 1 
       19 71773 1 1  61 LYS HE3  H -26.383  -4.914  -7.311 1.00 . A A .  61 LYS HE3  1 1 
       19 71774 1 1  61 LYS HG2  H -25.765  -3.541  -4.331 1.00 . A A .  61 LYS HG2  1 1 
       19 71775 1 1  61 LYS HG3  H -27.515  -3.681  -4.147 1.00 . A A .  61 LYS HG3  1 1 
       19 71776 1 1  61 LYS HZ1  H -24.352  -4.167  -8.176 1.00 . A A .  61 LYS HZ1  1 1 
       19 71777 1 1  61 LYS HZ2  H -24.192  -2.947  -7.016 1.00 . A A .  61 LYS HZ2  1 1 
       19 71778 1 1  61 LYS HZ3  H -25.365  -2.812  -8.228 1.00 . A A .  61 LYS HZ3  1 1 
       19 71779 1 1  61 LYS N    N -24.806  -1.524  -2.694 1.00 . A A .  61 LYS N    1 1 
       19 71780 1 1  61 LYS NZ   N -24.872  -3.476  -7.597 1.00 . A A .  61 LYS NZ   1 1 
       19 71781 1 1  61 LYS O    O -26.248  -3.599  -1.560 1.00 . A A .  61 LYS O    1 1 
       19 71782 1 1  62 PRO C    C -29.236  -4.456  -1.083 1.00 . A A .  62 PRO C    1 1 
       19 71783 1 1  62 PRO CA   C -28.743  -3.207  -0.360 1.00 . A A .  62 PRO CA   1 1 
       19 71784 1 1  62 PRO CB   C -29.926  -2.384   0.154 1.00 . A A .  62 PRO CB   1 1 
       19 71785 1 1  62 PRO CD   C -28.823  -1.049  -1.493 1.00 . A A .  62 PRO CD   1 1 
       19 71786 1 1  62 PRO CG   C -30.170  -1.367  -0.908 1.00 . A A .  62 PRO CG   1 1 
       19 71787 1 1  62 PRO HA   H -28.116  -3.497   0.471 1.00 . A A .  62 PRO HA   1 1 
       19 71788 1 1  62 PRO HB2  H -30.784  -3.029   0.290 1.00 . A A .  62 PRO HB2  1 1 
       19 71789 1 1  62 PRO HB3  H -29.666  -1.919   1.093 1.00 . A A .  62 PRO HB3  1 1 
       19 71790 1 1  62 PRO HD2  H -28.909  -0.843  -2.550 1.00 . A A .  62 PRO HD2  1 1 
       19 71791 1 1  62 PRO HD3  H -28.376  -0.211  -0.979 1.00 . A A .  62 PRO HD3  1 1 
       19 71792 1 1  62 PRO HG2  H -30.821  -1.777  -1.665 1.00 . A A .  62 PRO HG2  1 1 
       19 71793 1 1  62 PRO HG3  H -30.608  -0.482  -0.473 1.00 . A A .  62 PRO HG3  1 1 
       19 71794 1 1  62 PRO N    N -28.049  -2.280  -1.259 1.00 . A A .  62 PRO N    1 1 
       19 71795 1 1  62 PRO O    O -28.885  -4.694  -2.238 1.00 . A A .  62 PRO O    1 1 
       19 71796 1 1  63 GLU C    C -32.067  -6.306  -1.321 1.00 . A A .  63 GLU C    1 1 
       19 71797 1 1  63 GLU CA   C -30.591  -6.475  -0.973 1.00 . A A .  63 GLU CA   1 1 
       19 71798 1 1  63 GLU CB   C -30.415  -7.643  -0.001 1.00 . A A .  63 GLU CB   1 1 
       19 71799 1 1  63 GLU CD   C -29.583  -9.203  -1.806 1.00 . A A .  63 GLU CD   1 1 
       19 71800 1 1  63 GLU CG   C -29.339  -8.629  -0.424 1.00 . A A .  63 GLU CG   1 1 
       19 71801 1 1  63 GLU H    H -30.293  -5.005   0.523 1.00 . A A .  63 GLU H    1 1 
       19 71802 1 1  63 GLU HA   H -30.042  -6.685  -1.878 1.00 . A A .  63 GLU HA   1 1 
       19 71803 1 1  63 GLU HB2  H -30.156  -7.252   0.971 1.00 . A A .  63 GLU HB2  1 1 
       19 71804 1 1  63 GLU HB3  H -31.352  -8.176   0.074 1.00 . A A .  63 GLU HB3  1 1 
       19 71805 1 1  63 GLU HG2  H -28.386  -8.122  -0.425 1.00 . A A .  63 GLU HG2  1 1 
       19 71806 1 1  63 GLU HG3  H -29.313  -9.442   0.288 1.00 . A A .  63 GLU HG3  1 1 
       19 71807 1 1  63 GLU N    N -30.051  -5.249  -0.395 1.00 . A A .  63 GLU N    1 1 
       19 71808 1 1  63 GLU O    O -32.923  -6.256  -0.440 1.00 . A A .  63 GLU O    1 1 
       19 71809 1 1  63 GLU OE1  O -30.664  -9.790  -2.021 1.00 . A A .  63 GLU OE1  1 1 
       19 71810 1 1  63 GLU OE2  O -28.693  -9.067  -2.672 1.00 . A A .  63 GLU OE2  1 1 
       19 71811 1 1  64 GLY C    C -33.861  -6.115  -4.570 1.00 . A A .  64 GLY C    1 1 
       19 71812 1 1  64 GLY CA   C -33.729  -6.056  -3.061 1.00 . A A .  64 GLY CA   1 1 
       19 71813 1 1  64 GLY H    H -31.633  -6.265  -3.276 1.00 . A A .  64 GLY H    1 1 
       19 71814 1 1  64 GLY HA2  H -34.331  -6.840  -2.626 1.00 . A A .  64 GLY HA2  1 1 
       19 71815 1 1  64 GLY HA3  H -34.097  -5.101  -2.715 1.00 . A A .  64 GLY HA3  1 1 
       19 71816 1 1  64 GLY N    N -32.357  -6.218  -2.616 1.00 . A A .  64 GLY N    1 1 
       19 71817 1 1  64 GLY O    O -32.995  -6.659  -5.254 1.00 . A A .  64 GLY O    1 1 
       19 71818 1 1  65 CYS C    C -34.642  -4.273  -7.164 1.00 . A A .  65 CYS C    1 1 
       19 71819 1 1  65 CYS CA   C -35.192  -5.546  -6.526 1.00 . A A .  65 CYS CA   1 1 
       19 71820 1 1  65 CYS CB   C -36.690  -5.668  -6.811 1.00 . A A .  65 CYS CB   1 1 
       19 71821 1 1  65 CYS H    H -35.602  -5.135  -4.491 1.00 . A A .  65 CYS H    1 1 
       19 71822 1 1  65 CYS HA   H -34.683  -6.397  -6.953 1.00 . A A .  65 CYS HA   1 1 
       19 71823 1 1  65 CYS HB2  H -37.216  -5.798  -5.877 1.00 . A A .  65 CYS HB2  1 1 
       19 71824 1 1  65 CYS HB3  H -37.032  -4.761  -7.287 1.00 . A A .  65 CYS HB3  1 1 
       19 71825 1 1  65 CYS HG   H -37.985  -6.615  -8.792 1.00 . A A .  65 CYS HG   1 1 
       19 71826 1 1  65 CYS N    N -34.947  -5.553  -5.088 1.00 . A A .  65 CYS N    1 1 
       19 71827 1 1  65 CYS O    O -34.397  -3.280  -6.480 1.00 . A A .  65 CYS O    1 1 
       19 71828 1 1  65 CYS SG   S -37.125  -7.055  -7.886 1.00 . A A .  65 CYS SG   1 1 
       19 71829 1 1  66 ALA C    C -34.999  -2.554 -10.107 1.00 . A A .  66 ALA C    1 1 
       19 71830 1 1  66 ALA CA   C -33.929  -3.163  -9.208 1.00 . A A .  66 ALA CA   1 1 
       19 71831 1 1  66 ALA CB   C -32.713  -3.567 -10.031 1.00 . A A .  66 ALA CB   1 1 
       19 71832 1 1  66 ALA H    H -34.664  -5.134  -8.968 1.00 . A A .  66 ALA H    1 1 
       19 71833 1 1  66 ALA HA   H -33.615  -2.424  -8.487 1.00 . A A .  66 ALA HA   1 1 
       19 71834 1 1  66 ALA HB1  H -32.066  -2.711 -10.158 1.00 . A A .  66 ALA HB1  1 1 
       19 71835 1 1  66 ALA HB2  H -32.178  -4.353  -9.519 1.00 . A A .  66 ALA HB2  1 1 
       19 71836 1 1  66 ALA HB3  H -33.036  -3.921 -10.998 1.00 . A A .  66 ALA HB3  1 1 
       19 71837 1 1  66 ALA N    N -34.449  -4.313  -8.478 1.00 . A A .  66 ALA N    1 1 
       19 71838 1 1  66 ALA O    O -34.842  -2.499 -11.327 1.00 . A A .  66 ALA O    1 1 
       19 71839 1 1  67 ASP C    C -37.992  -0.552  -9.354 1.00 . A A .  67 ASP C    1 1 
       19 71840 1 1  67 ASP CA   C -37.185  -1.493 -10.243 1.00 . A A .  67 ASP CA   1 1 
       19 71841 1 1  67 ASP CB   C -38.098  -2.576 -10.821 1.00 . A A .  67 ASP CB   1 1 
       19 71842 1 1  67 ASP CG   C -37.919  -2.746 -12.316 1.00 . A A .  67 ASP CG   1 1 
       19 71843 1 1  67 ASP H    H -36.155  -2.172  -8.523 1.00 . A A .  67 ASP H    1 1 
       19 71844 1 1  67 ASP HA   H -36.760  -0.923 -11.055 1.00 . A A .  67 ASP HA   1 1 
       19 71845 1 1  67 ASP HB2  H -37.875  -3.519 -10.341 1.00 . A A .  67 ASP HB2  1 1 
       19 71846 1 1  67 ASP HB3  H -39.126  -2.311 -10.626 1.00 . A A .  67 ASP HB3  1 1 
       19 71847 1 1  67 ASP N    N -36.089  -2.099  -9.498 1.00 . A A .  67 ASP N    1 1 
       19 71848 1 1  67 ASP O    O -37.947   0.667  -9.521 1.00 . A A .  67 ASP O    1 1 
       19 71849 1 1  67 ASP OD1  O -37.651  -3.884 -12.756 1.00 . A A .  67 ASP OD1  1 1 
       19 71850 1 1  67 ASP OD2  O -38.047  -1.742 -13.047 1.00 . A A .  67 ASP OD2  1 1 
       19 71851 1 1  68 ALA C    C -38.783  -0.021  -6.213 1.00 . A A .  68 ALA C    1 1 
       19 71852 1 1  68 ALA CA   C -39.546  -0.338  -7.494 1.00 . A A .  68 ALA CA   1 1 
       19 71853 1 1  68 ALA CB   C -40.838  -1.074  -7.172 1.00 . A A .  68 ALA CB   1 1 
       19 71854 1 1  68 ALA H    H -38.725  -2.102  -8.327 1.00 . A A .  68 ALA H    1 1 
       19 71855 1 1  68 ALA HA   H -39.802   0.588  -7.988 1.00 . A A .  68 ALA HA   1 1 
       19 71856 1 1  68 ALA HB1  H -40.605  -2.052  -6.775 1.00 . A A .  68 ALA HB1  1 1 
       19 71857 1 1  68 ALA HB2  H -41.401  -0.512  -6.442 1.00 . A A .  68 ALA HB2  1 1 
       19 71858 1 1  68 ALA HB3  H -41.425  -1.183  -8.073 1.00 . A A .  68 ALA HB3  1 1 
       19 71859 1 1  68 ALA N    N -38.730  -1.126  -8.410 1.00 . A A .  68 ALA N    1 1 
       19 71860 1 1  68 ALA O    O -39.379   0.337  -5.196 1.00 . A A .  68 ALA O    1 1 
       19 71861 1 1  69 CYS C    C -35.697   1.301  -5.375 1.00 . A A .  69 CYS C    1 1 
       19 71862 1 1  69 CYS CA   C -36.618   0.114  -5.110 1.00 . A A .  69 CYS CA   1 1 
       19 71863 1 1  69 CYS CB   C -35.789  -1.121  -4.757 1.00 . A A .  69 CYS CB   1 1 
       19 71864 1 1  69 CYS H    H -37.045  -0.445  -7.107 1.00 . A A .  69 CYS H    1 1 
       19 71865 1 1  69 CYS HA   H -37.263   0.354  -4.279 1.00 . A A .  69 CYS HA   1 1 
       19 71866 1 1  69 CYS HB2  H -35.066  -1.296  -5.540 1.00 . A A .  69 CYS HB2  1 1 
       19 71867 1 1  69 CYS HB3  H -35.267  -0.943  -3.829 1.00 . A A .  69 CYS HB3  1 1 
       19 71868 1 1  69 CYS HG   H -37.224  -2.977  -5.755 1.00 . A A .  69 CYS HG   1 1 
       19 71869 1 1  69 CYS N    N -37.463  -0.156  -6.268 1.00 . A A .  69 CYS N    1 1 
       19 71870 1 1  69 CYS O    O -35.758   1.924  -6.435 1.00 . A A .  69 CYS O    1 1 
       19 71871 1 1  69 CYS SG   S -36.763  -2.632  -4.563 1.00 . A A .  69 CYS SG   1 1 
       19 71872 1 1  70 VAL C    C -32.627   2.285  -5.229 1.00 . A A .  70 VAL C    1 1 
       19 71873 1 1  70 VAL CA   C -33.910   2.722  -4.531 1.00 . A A .  70 VAL CA   1 1 
       19 71874 1 1  70 VAL CB   C -33.556   3.319  -3.156 1.00 . A A .  70 VAL CB   1 1 
       19 71875 1 1  70 VAL CG1  C -32.477   4.382  -3.296 1.00 . A A .  70 VAL CG1  1 1 
       19 71876 1 1  70 VAL CG2  C -34.797   3.893  -2.489 1.00 . A A .  70 VAL CG2  1 1 
       19 71877 1 1  70 VAL H    H -34.842   1.077  -3.581 1.00 . A A .  70 VAL H    1 1 
       19 71878 1 1  70 VAL HA   H -34.385   3.492  -5.122 1.00 . A A .  70 VAL HA   1 1 
       19 71879 1 1  70 VAL HB   H -33.171   2.527  -2.530 1.00 . A A .  70 VAL HB   1 1 
       19 71880 1 1  70 VAL HG11 H -32.305   4.848  -2.337 1.00 . A A .  70 VAL HG11 1 1 
       19 71881 1 1  70 VAL HG12 H -31.563   3.923  -3.643 1.00 . A A .  70 VAL HG12 1 1 
       19 71882 1 1  70 VAL HG13 H -32.798   5.129  -4.006 1.00 . A A .  70 VAL HG13 1 1 
       19 71883 1 1  70 VAL HG21 H -35.400   4.400  -3.228 1.00 . A A .  70 VAL HG21 1 1 
       19 71884 1 1  70 VAL HG22 H -35.371   3.091  -2.045 1.00 . A A .  70 VAL HG22 1 1 
       19 71885 1 1  70 VAL HG23 H -34.503   4.592  -1.721 1.00 . A A .  70 VAL HG23 1 1 
       19 71886 1 1  70 VAL N    N -34.843   1.610  -4.403 1.00 . A A .  70 VAL N    1 1 
       19 71887 1 1  70 VAL O    O -32.173   1.153  -5.062 1.00 . A A .  70 VAL O    1 1 
       19 71888 1 1  71 ILE C    C -29.591   3.168  -5.860 1.00 . A A .  71 ILE C    1 1 
       19 71889 1 1  71 ILE CA   C -30.813   2.899  -6.730 1.00 . A A .  71 ILE CA   1 1 
       19 71890 1 1  71 ILE CB   C -30.706   3.733  -8.020 1.00 . A A .  71 ILE CB   1 1 
       19 71891 1 1  71 ILE CD1  C -29.852   6.095  -8.437 1.00 . A A .  71 ILE CD1  1 1 
       19 71892 1 1  71 ILE CG1  C -30.847   5.223  -7.703 1.00 . A A .  71 ILE CG1  1 1 
       19 71893 1 1  71 ILE CG2  C -31.762   3.296  -9.024 1.00 . A A .  71 ILE CG2  1 1 
       19 71894 1 1  71 ILE H    H -32.456   4.076  -6.101 1.00 . A A .  71 ILE H    1 1 
       19 71895 1 1  71 ILE HA   H -30.826   1.853  -7.001 1.00 . A A .  71 ILE HA   1 1 
       19 71896 1 1  71 ILE HB   H -29.734   3.557  -8.456 1.00 . A A .  71 ILE HB   1 1 
       19 71897 1 1  71 ILE HD11 H -29.001   5.500  -8.731 1.00 . A A .  71 ILE HD11 1 1 
       19 71898 1 1  71 ILE HD12 H -30.320   6.516  -9.314 1.00 . A A .  71 ILE HD12 1 1 
       19 71899 1 1  71 ILE HD13 H -29.524   6.893  -7.787 1.00 . A A .  71 ILE HD13 1 1 
       19 71900 1 1  71 ILE HG12 H -31.839   5.550  -7.976 1.00 . A A .  71 ILE HG12 1 1 
       19 71901 1 1  71 ILE HG13 H -30.703   5.373  -6.643 1.00 . A A .  71 ILE HG13 1 1 
       19 71902 1 1  71 ILE HG21 H -31.350   2.540  -9.673 1.00 . A A .  71 ILE HG21 1 1 
       19 71903 1 1  71 ILE HG22 H -32.613   2.893  -8.496 1.00 . A A .  71 ILE HG22 1 1 
       19 71904 1 1  71 ILE HG23 H -32.073   4.147  -9.612 1.00 . A A .  71 ILE HG23 1 1 
       19 71905 1 1  71 ILE N    N -32.046   3.191  -6.008 1.00 . A A .  71 ILE N    1 1 
       19 71906 1 1  71 ILE O    O -29.674   3.874  -4.855 1.00 . A A .  71 ILE O    1 1 
       19 71907 1 1  72 MET C    C -26.331   3.836  -6.176 1.00 . A A .  72 MET C    1 1 
       19 71908 1 1  72 MET CA   C -27.212   2.784  -5.511 1.00 . A A .  72 MET CA   1 1 
       19 71909 1 1  72 MET CB   C -26.455   1.458  -5.410 1.00 . A A .  72 MET CB   1 1 
       19 71910 1 1  72 MET CE   C -24.703   0.182  -8.808 1.00 . A A .  72 MET CE   1 1 
       19 71911 1 1  72 MET CG   C -26.444   0.664  -6.706 1.00 . A A .  72 MET CG   1 1 
       19 71912 1 1  72 MET H    H -28.450   2.050  -7.064 1.00 . A A .  72 MET H    1 1 
       19 71913 1 1  72 MET HA   H -27.467   3.119  -4.517 1.00 . A A .  72 MET HA   1 1 
       19 71914 1 1  72 MET HB2  H -25.433   1.661  -5.128 1.00 . A A .  72 MET HB2  1 1 
       19 71915 1 1  72 MET HB3  H -26.918   0.851  -4.645 1.00 . A A .  72 MET HB3  1 1 
       19 71916 1 1  72 MET HE1  H -24.672   1.244  -9.006 1.00 . A A .  72 MET HE1  1 1 
       19 71917 1 1  72 MET HE2  H -23.798  -0.279  -9.173 1.00 . A A .  72 MET HE2  1 1 
       19 71918 1 1  72 MET HE3  H -25.556  -0.252  -9.307 1.00 . A A .  72 MET HE3  1 1 
       19 71919 1 1  72 MET HG2  H -27.187  -0.117  -6.641 1.00 . A A .  72 MET HG2  1 1 
       19 71920 1 1  72 MET HG3  H -26.693   1.328  -7.520 1.00 . A A .  72 MET HG3  1 1 
       19 71921 1 1  72 MET N    N -28.454   2.602  -6.254 1.00 . A A .  72 MET N    1 1 
       19 71922 1 1  72 MET O    O -26.216   3.901  -7.400 1.00 . A A .  72 MET O    1 1 
       19 71923 1 1  72 MET SD   S -24.842  -0.091  -7.043 1.00 . A A .  72 MET SD   1 1 
       19 71924 1 1  73 PRO C    C -23.518   5.199  -6.438 1.00 . A A .  73 PRO C    1 1 
       19 71925 1 1  73 PRO CA   C -24.810   5.745  -5.838 1.00 . A A .  73 PRO CA   1 1 
       19 71926 1 1  73 PRO CB   C -24.511   6.561  -4.578 1.00 . A A .  73 PRO CB   1 1 
       19 71927 1 1  73 PRO CD   C -25.783   4.661  -3.883 1.00 . A A .  73 PRO CD   1 1 
       19 71928 1 1  73 PRO CG   C -24.690   5.602  -3.453 1.00 . A A .  73 PRO CG   1 1 
       19 71929 1 1  73 PRO HA   H -25.306   6.370  -6.566 1.00 . A A .  73 PRO HA   1 1 
       19 71930 1 1  73 PRO HB2  H -23.498   6.935  -4.621 1.00 . A A .  73 PRO HB2  1 1 
       19 71931 1 1  73 PRO HB3  H -25.203   7.387  -4.507 1.00 . A A .  73 PRO HB3  1 1 
       19 71932 1 1  73 PRO HD2  H -25.600   3.668  -3.498 1.00 . A A .  73 PRO HD2  1 1 
       19 71933 1 1  73 PRO HD3  H -26.744   5.023  -3.552 1.00 . A A .  73 PRO HD3  1 1 
       19 71934 1 1  73 PRO HG2  H -23.773   5.058  -3.284 1.00 . A A .  73 PRO HG2  1 1 
       19 71935 1 1  73 PRO HG3  H -24.985   6.134  -2.561 1.00 . A A .  73 PRO HG3  1 1 
       19 71936 1 1  73 PRO N    N -25.693   4.681  -5.353 1.00 . A A .  73 PRO N    1 1 
       19 71937 1 1  73 PRO O    O -23.281   3.991  -6.428 1.00 . A A .  73 PRO O    1 1 
       19 71938 1 1  74 ASN C    C -20.512   6.913  -7.761 1.00 . A A .  74 ASN C    1 1 
       19 71939 1 1  74 ASN CA   C -21.419   5.702  -7.563 1.00 . A A .  74 ASN CA   1 1 
       19 71940 1 1  74 ASN CB   C -21.663   5.008  -8.904 1.00 . A A .  74 ASN CB   1 1 
       19 71941 1 1  74 ASN CG   C -22.746   5.688  -9.718 1.00 . A A .  74 ASN CG   1 1 
       19 71942 1 1  74 ASN H    H -22.932   7.044  -6.936 1.00 . A A .  74 ASN H    1 1 
       19 71943 1 1  74 ASN HA   H -20.933   5.009  -6.892 1.00 . A A .  74 ASN HA   1 1 
       19 71944 1 1  74 ASN HB2  H -20.748   5.018  -9.479 1.00 . A A .  74 ASN HB2  1 1 
       19 71945 1 1  74 ASN HB3  H -21.961   3.985  -8.726 1.00 . A A .  74 ASN HB3  1 1 
       19 71946 1 1  74 ASN HD21 H -23.333   3.935 -10.450 1.00 . A A .  74 ASN HD21 1 1 
       19 71947 1 1  74 ASN HD22 H -24.217   5.313 -11.002 1.00 . A A .  74 ASN HD22 1 1 
       19 71948 1 1  74 ASN N    N -22.687   6.095  -6.959 1.00 . A A .  74 ASN N    1 1 
       19 71949 1 1  74 ASN ND2  N -23.509   4.898 -10.466 1.00 . A A .  74 ASN ND2  1 1 
       19 71950 1 1  74 ASN O    O -20.983   8.009  -8.061 1.00 . A A .  74 ASN O    1 1 
       19 71951 1 1  74 ASN OD1  O -22.896   6.909  -9.676 1.00 . A A .  74 ASN OD1  1 1 
       19 71952 1 1  75 GLU C    C -17.240   7.450  -8.858 1.00 . A A .  75 GLU C    1 1 
       19 71953 1 1  75 GLU CA   C -18.238   7.780  -7.751 1.00 . A A .  75 GLU CA   1 1 
       19 71954 1 1  75 GLU CB   C -17.496   8.027  -6.436 1.00 . A A .  75 GLU CB   1 1 
       19 71955 1 1  75 GLU CD   C -18.288   7.991  -4.038 1.00 . A A .  75 GLU CD   1 1 
       19 71956 1 1  75 GLU CG   C -18.347   8.703  -5.375 1.00 . A A .  75 GLU CG   1 1 
       19 71957 1 1  75 GLU H    H -18.897   5.808  -7.351 1.00 . A A .  75 GLU H    1 1 
       19 71958 1 1  75 GLU HA   H -18.776   8.675  -8.024 1.00 . A A .  75 GLU HA   1 1 
       19 71959 1 1  75 GLU HB2  H -17.156   7.078  -6.045 1.00 . A A .  75 GLU HB2  1 1 
       19 71960 1 1  75 GLU HB3  H -16.639   8.652  -6.633 1.00 . A A .  75 GLU HB3  1 1 
       19 71961 1 1  75 GLU HG2  H -17.995   9.715  -5.241 1.00 . A A .  75 GLU HG2  1 1 
       19 71962 1 1  75 GLU HG3  H -19.372   8.722  -5.711 1.00 . A A .  75 GLU HG3  1 1 
       19 71963 1 1  75 GLU N    N -19.210   6.705  -7.591 1.00 . A A .  75 GLU N    1 1 
       19 71964 1 1  75 GLU O    O -16.909   6.287  -9.082 1.00 . A A .  75 GLU O    1 1 
       19 71965 1 1  75 GLU OE1  O -18.214   6.744  -4.033 1.00 . A A .  75 GLU OE1  1 1 
       19 71966 1 1  75 GLU OE2  O -18.315   8.679  -2.996 1.00 . A A .  75 GLU OE2  1 1 
       19 71967 1 1  76 ASN C    C -14.865   9.501 -10.725 1.00 . A A .  76 ASN C    1 1 
       19 71968 1 1  76 ASN CA   C -15.806   8.305 -10.629 1.00 . A A .  76 ASN CA   1 1 
       19 71969 1 1  76 ASN CB   C -16.538   8.110 -11.959 1.00 . A A .  76 ASN CB   1 1 
       19 71970 1 1  76 ASN CG   C -15.585   8.017 -13.135 1.00 . A A .  76 ASN CG   1 1 
       19 71971 1 1  76 ASN H    H -17.069   9.389  -9.319 1.00 . A A .  76 ASN H    1 1 
       19 71972 1 1  76 ASN HA   H -15.226   7.421 -10.415 1.00 . A A .  76 ASN HA   1 1 
       19 71973 1 1  76 ASN HB2  H -17.115   7.197 -11.916 1.00 . A A .  76 ASN HB2  1 1 
       19 71974 1 1  76 ASN HB3  H -17.204   8.944 -12.122 1.00 . A A .  76 ASN HB3  1 1 
       19 71975 1 1  76 ASN HD21 H -15.388   9.996 -13.163 1.00 . A A .  76 ASN HD21 1 1 
       19 71976 1 1  76 ASN HD22 H -14.488   9.134 -14.359 1.00 . A A .  76 ASN HD22 1 1 
       19 71977 1 1  76 ASN N    N -16.766   8.484  -9.545 1.00 . A A .  76 ASN N    1 1 
       19 71978 1 1  76 ASN ND2  N -15.105   9.165 -13.599 1.00 . A A .  76 ASN ND2  1 1 
       19 71979 1 1  76 ASN O    O -15.300  10.651 -10.682 1.00 . A A .  76 ASN O    1 1 
       19 71980 1 1  76 ASN OD1  O -15.284   6.927 -13.620 1.00 . A A .  76 ASN OD1  1 1 
       19 71981 1 1  77 GLN C    C -11.586   9.982 -12.086 1.00 . A A .  77 GLN C    1 1 
       19 71982 1 1  77 GLN CA   C -12.568  10.274 -10.957 1.00 . A A .  77 GLN CA   1 1 
       19 71983 1 1  77 GLN CB   C -11.815  10.418  -9.633 1.00 . A A .  77 GLN CB   1 1 
       19 71984 1 1  77 GLN CD   C  -9.410   9.686  -9.885 1.00 . A A .  77 GLN CD   1 1 
       19 71985 1 1  77 GLN CG   C -10.794   9.317  -9.391 1.00 . A A .  77 GLN CG   1 1 
       19 71986 1 1  77 GLN H    H -13.287   8.284 -10.883 1.00 . A A .  77 GLN H    1 1 
       19 71987 1 1  77 GLN HA   H -13.080  11.200 -11.172 1.00 . A A .  77 GLN HA   1 1 
       19 71988 1 1  77 GLN HB2  H -11.298  11.366  -9.629 1.00 . A A .  77 GLN HB2  1 1 
       19 71989 1 1  77 GLN HB3  H -12.528  10.403  -8.823 1.00 . A A .  77 GLN HB3  1 1 
       19 71990 1 1  77 GLN HE21 H  -8.828   7.790  -9.744 1.00 . A A .  77 GLN HE21 1 1 
       19 71991 1 1  77 GLN HE22 H  -7.632   8.902 -10.305 1.00 . A A .  77 GLN HE22 1 1 
       19 71992 1 1  77 GLN HG2  H -10.741   9.121  -8.330 1.00 . A A .  77 GLN HG2  1 1 
       19 71993 1 1  77 GLN HG3  H -11.119   8.425  -9.905 1.00 . A A .  77 GLN HG3  1 1 
       19 71994 1 1  77 GLN N    N -13.572   9.220 -10.855 1.00 . A A .  77 GLN N    1 1 
       19 71995 1 1  77 GLN NE2  N  -8.534   8.693  -9.988 1.00 . A A .  77 GLN NE2  1 1 
       19 71996 1 1  77 GLN O    O -11.134   8.849 -12.252 1.00 . A A .  77 GLN O    1 1 
       19 71997 1 1  77 GLN OE1  O  -9.129  10.850 -10.171 1.00 . A A .  77 GLN OE1  1 1 
       19 71998 1 1  78 SER C    C  -9.357  12.036 -14.031 1.00 . A A .  78 SER C    1 1 
       19 71999 1 1  78 SER CA   C -10.333  10.865 -13.977 1.00 . A A .  78 SER CA   1 1 
       19 72000 1 1  78 SER CB   C -11.103  10.767 -15.296 1.00 . A A .  78 SER CB   1 1 
       19 72001 1 1  78 SER H    H -11.653  11.891 -12.677 1.00 . A A .  78 SER H    1 1 
       19 72002 1 1  78 SER HA   H  -9.775   9.953 -13.827 1.00 . A A .  78 SER HA   1 1 
       19 72003 1 1  78 SER HB2  H -10.812   9.865 -15.813 1.00 . A A .  78 SER HB2  1 1 
       19 72004 1 1  78 SER HB3  H -12.163  10.739 -15.089 1.00 . A A .  78 SER HB3  1 1 
       19 72005 1 1  78 SER HG   H -11.655  12.291 -16.396 1.00 . A A .  78 SER HG   1 1 
       19 72006 1 1  78 SER N    N -11.259  11.012 -12.861 1.00 . A A .  78 SER N    1 1 
       19 72007 1 1  78 SER O    O  -9.656  13.130 -13.551 1.00 . A A .  78 SER O    1 1 
       19 72008 1 1  78 SER OG   O -10.830  11.880 -16.129 1.00 . A A .  78 SER OG   1 1 
       19 72009 1 1  79 ILE C    C  -6.759  13.038 -16.190 1.00 . A A .  79 ILE C    1 1 
       19 72010 1 1  79 ILE CA   C  -7.169  12.833 -14.735 1.00 . A A .  79 ILE CA   1 1 
       19 72011 1 1  79 ILE CB   C  -5.919  12.488 -13.904 1.00 . A A .  79 ILE CB   1 1 
       19 72012 1 1  79 ILE CD1  C  -5.337  11.294 -11.734 1.00 . A A .  79 ILE CD1  1 1 
       19 72013 1 1  79 ILE CG1  C  -6.308  12.203 -12.452 1.00 . A A .  79 ILE CG1  1 1 
       19 72014 1 1  79 ILE CG2  C  -4.906  13.622 -13.976 1.00 . A A .  79 ILE CG2  1 1 
       19 72015 1 1  79 ILE H    H  -8.009  10.907 -14.982 1.00 . A A .  79 ILE H    1 1 
       19 72016 1 1  79 ILE HA   H  -7.585  13.756 -14.357 1.00 . A A .  79 ILE HA   1 1 
       19 72017 1 1  79 ILE HB   H  -5.465  11.605 -14.327 1.00 . A A .  79 ILE HB   1 1 
       19 72018 1 1  79 ILE HD11 H  -5.721  11.059 -10.752 1.00 . A A .  79 ILE HD11 1 1 
       19 72019 1 1  79 ILE HD12 H  -5.210  10.383 -12.299 1.00 . A A .  79 ILE HD12 1 1 
       19 72020 1 1  79 ILE HD13 H  -4.382  11.792 -11.636 1.00 . A A .  79 ILE HD13 1 1 
       19 72021 1 1  79 ILE HG12 H  -6.353  13.134 -11.909 1.00 . A A .  79 ILE HG12 1 1 
       19 72022 1 1  79 ILE HG13 H  -7.281  11.733 -12.434 1.00 . A A .  79 ILE HG13 1 1 
       19 72023 1 1  79 ILE HG21 H  -4.247  13.462 -14.815 1.00 . A A .  79 ILE HG21 1 1 
       19 72024 1 1  79 ILE HG22 H  -5.426  14.560 -14.100 1.00 . A A .  79 ILE HG22 1 1 
       19 72025 1 1  79 ILE HG23 H  -4.330  13.647 -13.063 1.00 . A A .  79 ILE HG23 1 1 
       19 72026 1 1  79 ILE N    N  -8.189  11.799 -14.618 1.00 . A A .  79 ILE N    1 1 
       19 72027 1 1  79 ILE O    O  -6.730  12.090 -16.977 1.00 . A A .  79 ILE O    1 1 
       19 72028 1 1  80 ARG C    C  -4.628  15.213 -17.914 1.00 . A A .  80 ARG C    1 1 
       19 72029 1 1  80 ARG CA   C  -6.029  14.608 -17.900 1.00 . A A .  80 ARG CA   1 1 
       19 72030 1 1  80 ARG CB   C  -7.024  15.581 -18.534 1.00 . A A .  80 ARG CB   1 1 
       19 72031 1 1  80 ARG CD   C  -9.413  16.058 -19.151 1.00 . A A .  80 ARG CD   1 1 
       19 72032 1 1  80 ARG CG   C  -8.478  15.188 -18.327 1.00 . A A .  80 ARG CG   1 1 
       19 72033 1 1  80 ARG CZ   C -11.815  16.233 -19.647 1.00 . A A .  80 ARG CZ   1 1 
       19 72034 1 1  80 ARG H    H  -6.481  14.992 -15.869 1.00 . A A .  80 ARG H    1 1 
       19 72035 1 1  80 ARG HA   H  -6.018  13.693 -18.474 1.00 . A A .  80 ARG HA   1 1 
       19 72036 1 1  80 ARG HB2  H  -6.875  16.562 -18.104 1.00 . A A .  80 ARG HB2  1 1 
       19 72037 1 1  80 ARG HB3  H  -6.834  15.630 -19.595 1.00 . A A .  80 ARG HB3  1 1 
       19 72038 1 1  80 ARG HD2  H  -9.360  17.071 -18.781 1.00 . A A .  80 ARG HD2  1 1 
       19 72039 1 1  80 ARG HD3  H  -9.091  16.035 -20.182 1.00 . A A .  80 ARG HD3  1 1 
       19 72040 1 1  80 ARG HE   H -10.975  14.775 -18.576 1.00 . A A .  80 ARG HE   1 1 
       19 72041 1 1  80 ARG HG2  H  -8.607  14.157 -18.624 1.00 . A A .  80 ARG HG2  1 1 
       19 72042 1 1  80 ARG HG3  H  -8.725  15.298 -17.282 1.00 . A A .  80 ARG HG3  1 1 
       19 72043 1 1  80 ARG HH11 H -10.677  17.715 -20.418 1.00 . A A .  80 ARG HH11 1 1 
       19 72044 1 1  80 ARG HH12 H -12.372  17.826 -20.759 1.00 . A A .  80 ARG HH12 1 1 
       19 72045 1 1  80 ARG HH21 H -13.208  14.911 -19.019 1.00 . A A .  80 ARG HH21 1 1 
       19 72046 1 1  80 ARG HH22 H -13.811  16.231 -19.963 1.00 . A A .  80 ARG HH22 1 1 
       19 72047 1 1  80 ARG N    N  -6.440  14.278 -16.540 1.00 . A A .  80 ARG N    1 1 
       19 72048 1 1  80 ARG NE   N -10.797  15.598 -19.076 1.00 . A A .  80 ARG NE   1 1 
       19 72049 1 1  80 ARG NH1  N -11.604  17.350 -20.330 1.00 . A A .  80 ARG NH1  1 1 
       19 72050 1 1  80 ARG NH2  N -13.046  15.752 -19.534 1.00 . A A .  80 ARG NH2  1 1 
       19 72051 1 1  80 ARG O    O  -4.308  16.083 -17.104 1.00 . A A .  80 ARG O    1 1 
       19 72052 1 1  81 THR C    C  -2.043  15.438 -20.422 1.00 . A A .  81 THR C    1 1 
       19 72053 1 1  81 THR CA   C  -2.431  15.241 -18.960 1.00 . A A .  81 THR CA   1 1 
       19 72054 1 1  81 THR CB   C  -1.426  14.279 -18.299 1.00 . A A .  81 THR CB   1 1 
       19 72055 1 1  81 THR CG2  C  -0.065  14.940 -18.144 1.00 . A A .  81 THR CG2  1 1 
       19 72056 1 1  81 THR H    H  -4.111  14.054 -19.458 1.00 . A A .  81 THR H    1 1 
       19 72057 1 1  81 THR HA   H  -2.375  16.193 -18.452 1.00 . A A .  81 THR HA   1 1 
       19 72058 1 1  81 THR HB   H  -1.318  13.409 -18.929 1.00 . A A .  81 THR HB   1 1 
       19 72059 1 1  81 THR HG1  H  -1.209  13.427 -16.534 1.00 . A A .  81 THR HG1  1 1 
       19 72060 1 1  81 THR HG21 H  -0.109  15.676 -17.354 1.00 . A A .  81 THR HG21 1 1 
       19 72061 1 1  81 THR HG22 H   0.208  15.423 -19.071 1.00 . A A .  81 THR HG22 1 1 
       19 72062 1 1  81 THR HG23 H   0.672  14.193 -17.898 1.00 . A A .  81 THR HG23 1 1 
       19 72063 1 1  81 THR N    N  -3.797  14.748 -18.841 1.00 . A A .  81 THR N    1 1 
       19 72064 1 1  81 THR O    O  -2.194  14.533 -21.241 1.00 . A A .  81 THR O    1 1 
       19 72065 1 1  81 THR OG1  O  -1.912  13.869 -17.016 1.00 . A A .  81 THR OG1  1 1 
       19 72066 1 1  82 VAL C    C   0.160  17.756 -22.113 1.00 . A A .  82 VAL C    1 1 
       19 72067 1 1  82 VAL CA   C  -1.131  16.943 -22.102 1.00 . A A .  82 VAL CA   1 1 
       19 72068 1 1  82 VAL CB   C  -2.223  17.727 -22.852 1.00 . A A .  82 VAL CB   1 1 
       19 72069 1 1  82 VAL CG1  C  -1.723  18.166 -24.221 1.00 . A A .  82 VAL CG1  1 1 
       19 72070 1 1  82 VAL CG2  C  -3.487  16.890 -22.980 1.00 . A A .  82 VAL CG2  1 1 
       19 72071 1 1  82 VAL H    H  -1.447  17.309 -20.043 1.00 . A A .  82 VAL H    1 1 
       19 72072 1 1  82 VAL HA   H  -0.962  16.012 -22.625 1.00 . A A .  82 VAL HA   1 1 
       19 72073 1 1  82 VAL HB   H  -2.460  18.612 -22.279 1.00 . A A .  82 VAL HB   1 1 
       19 72074 1 1  82 VAL HG11 H  -2.514  18.686 -24.742 1.00 . A A .  82 VAL HG11 1 1 
       19 72075 1 1  82 VAL HG12 H  -0.875  18.822 -24.101 1.00 . A A .  82 VAL HG12 1 1 
       19 72076 1 1  82 VAL HG13 H  -1.429  17.297 -24.791 1.00 . A A .  82 VAL HG13 1 1 
       19 72077 1 1  82 VAL HG21 H  -4.171  17.150 -22.186 1.00 . A A .  82 VAL HG21 1 1 
       19 72078 1 1  82 VAL HG22 H  -3.953  17.084 -23.935 1.00 . A A .  82 VAL HG22 1 1 
       19 72079 1 1  82 VAL HG23 H  -3.234  15.843 -22.910 1.00 . A A .  82 VAL HG23 1 1 
       19 72080 1 1  82 VAL N    N  -1.542  16.628 -20.740 1.00 . A A .  82 VAL N    1 1 
       19 72081 1 1  82 VAL O    O   0.256  18.795 -21.460 1.00 . A A .  82 VAL O    1 1 
       19 72082 1 1  83 ILE C    C   2.871  18.102 -24.409 1.00 . A A .  83 ILE C    1 1 
       19 72083 1 1  83 ILE CA   C   2.433  17.957 -22.956 1.00 . A A .  83 ILE CA   1 1 
       19 72084 1 1  83 ILE CB   C   3.529  17.209 -22.173 1.00 . A A .  83 ILE CB   1 1 
       19 72085 1 1  83 ILE CD1  C   2.725  15.408 -20.564 1.00 . A A .  83 ILE CD1  1 1 
       19 72086 1 1  83 ILE CG1  C   3.041  16.874 -20.762 1.00 . A A .  83 ILE CG1  1 1 
       19 72087 1 1  83 ILE CG2  C   4.801  18.041 -22.116 1.00 . A A .  83 ILE CG2  1 1 
       19 72088 1 1  83 ILE H    H   1.012  16.442 -23.357 1.00 . A A .  83 ILE H    1 1 
       19 72089 1 1  83 ILE HA   H   2.320  18.941 -22.525 1.00 . A A .  83 ILE HA   1 1 
       19 72090 1 1  83 ILE HB   H   3.750  16.292 -22.697 1.00 . A A .  83 ILE HB   1 1 
       19 72091 1 1  83 ILE HD11 H   3.207  14.828 -21.337 1.00 . A A .  83 ILE HD11 1 1 
       19 72092 1 1  83 ILE HD12 H   3.084  15.090 -19.597 1.00 . A A .  83 ILE HD12 1 1 
       19 72093 1 1  83 ILE HD13 H   1.656  15.260 -20.617 1.00 . A A .  83 ILE HD13 1 1 
       19 72094 1 1  83 ILE HG12 H   3.802  17.149 -20.050 1.00 . A A .  83 ILE HG12 1 1 
       19 72095 1 1  83 ILE HG13 H   2.143  17.439 -20.558 1.00 . A A .  83 ILE HG13 1 1 
       19 72096 1 1  83 ILE HG21 H   5.622  17.422 -21.782 1.00 . A A .  83 ILE HG21 1 1 
       19 72097 1 1  83 ILE HG22 H   5.021  18.429 -23.099 1.00 . A A .  83 ILE HG22 1 1 
       19 72098 1 1  83 ILE HG23 H   4.665  18.861 -21.427 1.00 . A A .  83 ILE HG23 1 1 
       19 72099 1 1  83 ILE N    N   1.150  17.275 -22.859 1.00 . A A .  83 ILE N    1 1 
       19 72100 1 1  83 ILE O    O   2.818  17.146 -25.183 1.00 . A A .  83 ILE O    1 1 
       19 72101 1 1  84 SER C    C   4.868  20.615 -26.144 1.00 . A A .  84 SER C    1 1 
       19 72102 1 1  84 SER CA   C   3.751  19.576 -26.135 1.00 . A A .  84 SER CA   1 1 
       19 72103 1 1  84 SER CB   C   2.580  20.061 -26.990 1.00 . A A .  84 SER CB   1 1 
       19 72104 1 1  84 SER H    H   3.324  20.027 -24.112 1.00 . A A .  84 SER H    1 1 
       19 72105 1 1  84 SER HA   H   4.130  18.653 -26.550 1.00 . A A .  84 SER HA   1 1 
       19 72106 1 1  84 SER HB2  H   2.489  19.432 -27.863 1.00 . A A .  84 SER HB2  1 1 
       19 72107 1 1  84 SER HB3  H   1.669  20.009 -26.411 1.00 . A A .  84 SER HB3  1 1 
       19 72108 1 1  84 SER HG   H   2.482  22.000 -26.721 1.00 . A A .  84 SER HG   1 1 
       19 72109 1 1  84 SER N    N   3.306  19.304 -24.774 1.00 . A A .  84 SER N    1 1 
       19 72110 1 1  84 SER O    O   5.040  21.367 -25.185 1.00 . A A .  84 SER O    1 1 
       19 72111 1 1  84 SER OG   O   2.776  21.401 -27.411 1.00 . A A .  84 SER OG   1 1 
       19 72112 1 1  85 GLY C    C   7.829  21.100 -28.252 1.00 . A A .  85 GLY C    1 1 
       19 72113 1 1  85 GLY CA   C   6.717  21.601 -27.351 1.00 . A A .  85 GLY CA   1 1 
       19 72114 1 1  85 GLY H    H   5.442  20.027 -27.970 1.00 . A A .  85 GLY H    1 1 
       19 72115 1 1  85 GLY HA2  H   6.333  22.526 -27.752 1.00 . A A .  85 GLY HA2  1 1 
       19 72116 1 1  85 GLY HA3  H   7.123  21.786 -26.368 1.00 . A A .  85 GLY HA3  1 1 
       19 72117 1 1  85 GLY N    N   5.626  20.651 -27.236 1.00 . A A .  85 GLY N    1 1 
       19 72118 1 1  85 GLY O    O   7.914  19.907 -28.540 1.00 . A A .  85 GLY O    1 1 
       19 72119 1 1  86 SER C    C  10.724  20.661 -28.900 1.00 . A A .  86 SER C    1 1 
       19 72120 1 1  86 SER CA   C   9.792  21.660 -29.578 1.00 . A A .  86 SER CA   1 1 
       19 72121 1 1  86 SER CB   C  10.574  22.913 -29.978 1.00 . A A .  86 SER CB   1 1 
       19 72122 1 1  86 SER H    H   8.563  22.951 -28.434 1.00 . A A .  86 SER H    1 1 
       19 72123 1 1  86 SER HA   H   9.380  21.206 -30.466 1.00 . A A .  86 SER HA   1 1 
       19 72124 1 1  86 SER HB2  H  11.418  22.629 -30.587 1.00 . A A .  86 SER HB2  1 1 
       19 72125 1 1  86 SER HB3  H   9.928  23.572 -30.540 1.00 . A A .  86 SER HB3  1 1 
       19 72126 1 1  86 SER HG   H  11.233  22.976 -28.134 1.00 . A A .  86 SER HG   1 1 
       19 72127 1 1  86 SER N    N   8.683  22.015 -28.699 1.00 . A A .  86 SER N    1 1 
       19 72128 1 1  86 SER O    O  10.438  20.172 -27.806 1.00 . A A .  86 SER O    1 1 
       19 72129 1 1  86 SER OG   O  11.048  23.605 -28.835 1.00 . A A .  86 SER OG   1 1 
       19 72130 1 1  87 ALA C    C  13.174  19.770 -27.577 1.00 . A A .  87 ALA C    1 1 
       19 72131 1 1  87 ALA CA   C  12.815  19.422 -29.017 1.00 . A A .  87 ALA CA   1 1 
       19 72132 1 1  87 ALA CB   C  14.065  19.403 -29.885 1.00 . A A .  87 ALA CB   1 1 
       19 72133 1 1  87 ALA H    H  12.011  20.785 -30.424 1.00 . A A .  87 ALA H    1 1 
       19 72134 1 1  87 ALA HA   H  12.376  18.436 -29.040 1.00 . A A .  87 ALA HA   1 1 
       19 72135 1 1  87 ALA HB1  H  14.941  19.376 -29.253 1.00 . A A .  87 ALA HB1  1 1 
       19 72136 1 1  87 ALA HB2  H  14.050  18.529 -30.518 1.00 . A A .  87 ALA HB2  1 1 
       19 72137 1 1  87 ALA HB3  H  14.090  20.292 -30.498 1.00 . A A .  87 ALA HB3  1 1 
       19 72138 1 1  87 ALA N    N  11.839  20.362 -29.557 1.00 . A A .  87 ALA N    1 1 
       19 72139 1 1  87 ALA O    O  13.473  18.888 -26.773 1.00 . A A .  87 ALA O    1 1 
       19 72140 1 1  88 GLU C    C  12.550  20.874 -24.880 1.00 . A A .  88 GLU C    1 1 
       19 72141 1 1  88 GLU CA   C  13.466  21.522 -25.914 1.00 . A A .  88 GLU CA   1 1 
       19 72142 1 1  88 GLU CB   C  13.348  23.046 -25.833 1.00 . A A .  88 GLU CB   1 1 
       19 72143 1 1  88 GLU CD   C  15.489  23.776 -24.709 1.00 . A A .  88 GLU CD   1 1 
       19 72144 1 1  88 GLU CG   C  13.984  23.640 -24.587 1.00 . A A .  88 GLU CG   1 1 
       19 72145 1 1  88 GLU H    H  12.896  21.716 -27.944 1.00 . A A .  88 GLU H    1 1 
       19 72146 1 1  88 GLU HA   H  14.486  21.239 -25.702 1.00 . A A .  88 GLU HA   1 1 
       19 72147 1 1  88 GLU HB2  H  13.827  23.479 -26.698 1.00 . A A .  88 GLU HB2  1 1 
       19 72148 1 1  88 GLU HB3  H  12.302  23.314 -25.839 1.00 . A A .  88 GLU HB3  1 1 
       19 72149 1 1  88 GLU HG2  H  13.563  24.619 -24.415 1.00 . A A .  88 GLU HG2  1 1 
       19 72150 1 1  88 GLU HG3  H  13.762  23.001 -23.745 1.00 . A A .  88 GLU HG3  1 1 
       19 72151 1 1  88 GLU N    N  13.143  21.060 -27.259 1.00 . A A .  88 GLU N    1 1 
       19 72152 1 1  88 GLU O    O  12.870  20.828 -23.693 1.00 . A A .  88 GLU O    1 1 
       19 72153 1 1  88 GLU OE1  O  16.005  23.660 -25.841 1.00 . A A .  88 GLU OE1  1 1 
       19 72154 1 1  88 GLU OE2  O  16.151  23.997 -23.674 1.00 . A A .  88 GLU OE2  1 1 
       19 72155 1 1  89 ASN C    C  11.024  18.452 -23.858 1.00 . A A .  89 ASN C    1 1 
       19 72156 1 1  89 ASN CA   C  10.444  19.730 -24.457 1.00 . A A .  89 ASN CA   1 1 
       19 72157 1 1  89 ASN CB   C   9.157  19.409 -25.219 1.00 . A A .  89 ASN CB   1 1 
       19 72158 1 1  89 ASN CG   C   8.053  18.914 -24.305 1.00 . A A .  89 ASN CG   1 1 
       19 72159 1 1  89 ASN H    H  11.209  20.441 -26.298 1.00 . A A .  89 ASN H    1 1 
       19 72160 1 1  89 ASN HA   H  10.217  20.418 -23.656 1.00 . A A .  89 ASN HA   1 1 
       19 72161 1 1  89 ASN HB2  H   8.810  20.302 -25.718 1.00 . A A .  89 ASN HB2  1 1 
       19 72162 1 1  89 ASN HB3  H   9.360  18.646 -25.953 1.00 . A A .  89 ASN HB3  1 1 
       19 72163 1 1  89 ASN HD21 H   7.241  17.888 -25.802 1.00 . A A .  89 ASN HD21 1 1 
       19 72164 1 1  89 ASN HD22 H   6.422  17.777 -24.285 1.00 . A A .  89 ASN HD22 1 1 
       19 72165 1 1  89 ASN N    N  11.408  20.375 -25.340 1.00 . A A .  89 ASN N    1 1 
       19 72166 1 1  89 ASN ND2  N   7.147  18.111 -24.852 1.00 . A A .  89 ASN ND2  1 1 
       19 72167 1 1  89 ASN O    O  10.766  18.123 -22.700 1.00 . A A .  89 ASN O    1 1 
       19 72168 1 1  89 ASN OD1  O   8.014  19.249 -23.120 1.00 . A A .  89 ASN OD1  1 1 
       19 72169 1 1  90 LEU C    C  13.319  16.741 -22.986 1.00 . A A .  90 LEU C    1 1 
       19 72170 1 1  90 LEU CA   C  12.432  16.496 -24.202 1.00 . A A .  90 LEU CA   1 1 
       19 72171 1 1  90 LEU CB   C  13.255  15.874 -25.331 1.00 . A A .  90 LEU CB   1 1 
       19 72172 1 1  90 LEU CD1  C  14.068  13.667 -26.197 1.00 . A A .  90 LEU CD1  1 1 
       19 72173 1 1  90 LEU CD2  C  15.398  14.897 -24.474 1.00 . A A .  90 LEU CD2  1 1 
       19 72174 1 1  90 LEU CG   C  14.000  14.584 -24.987 1.00 . A A .  90 LEU CG   1 1 
       19 72175 1 1  90 LEU H    H  11.982  18.051 -25.566 1.00 . A A .  90 LEU H    1 1 
       19 72176 1 1  90 LEU HA   H  11.642  15.813 -23.925 1.00 . A A .  90 LEU HA   1 1 
       19 72177 1 1  90 LEU HB2  H  12.584  15.659 -26.149 1.00 . A A .  90 LEU HB2  1 1 
       19 72178 1 1  90 LEU HB3  H  13.984  16.605 -25.649 1.00 . A A .  90 LEU HB3  1 1 
       19 72179 1 1  90 LEU HD11 H  15.059  13.245 -26.275 1.00 . A A .  90 LEU HD11 1 1 
       19 72180 1 1  90 LEU HD12 H  13.846  14.233 -27.091 1.00 . A A .  90 LEU HD12 1 1 
       19 72181 1 1  90 LEU HD13 H  13.345  12.871 -26.088 1.00 . A A .  90 LEU HD13 1 1 
       19 72182 1 1  90 LEU HD21 H  15.732  15.836 -24.892 1.00 . A A .  90 LEU HD21 1 1 
       19 72183 1 1  90 LEU HD22 H  16.075  14.110 -24.772 1.00 . A A .  90 LEU HD22 1 1 
       19 72184 1 1  90 LEU HD23 H  15.378  14.968 -23.397 1.00 . A A .  90 LEU HD23 1 1 
       19 72185 1 1  90 LEU HG   H  13.464  14.065 -24.205 1.00 . A A .  90 LEU HG   1 1 
       19 72186 1 1  90 LEU N    N  11.812  17.737 -24.654 1.00 . A A .  90 LEU N    1 1 
       19 72187 1 1  90 LEU O    O  13.285  15.983 -22.017 1.00 . A A .  90 LEU O    1 1 
       19 72188 1 1  91 ALA C    C  14.262  18.912 -20.852 1.00 . A A .  91 ALA C    1 1 
       19 72189 1 1  91 ALA CA   C  15.006  18.153 -21.945 1.00 . A A .  91 ALA CA   1 1 
       19 72190 1 1  91 ALA CB   C  16.177  18.976 -22.459 1.00 . A A .  91 ALA CB   1 1 
       19 72191 1 1  91 ALA H    H  14.095  18.371 -23.843 1.00 . A A .  91 ALA H    1 1 
       19 72192 1 1  91 ALA HA   H  15.396  17.235 -21.531 1.00 . A A .  91 ALA HA   1 1 
       19 72193 1 1  91 ALA HB1  H  16.796  18.361 -23.096 1.00 . A A .  91 ALA HB1  1 1 
       19 72194 1 1  91 ALA HB2  H  15.806  19.819 -23.022 1.00 . A A .  91 ALA HB2  1 1 
       19 72195 1 1  91 ALA HB3  H  16.761  19.330 -21.623 1.00 . A A .  91 ALA HB3  1 1 
       19 72196 1 1  91 ALA N    N  14.112  17.806 -23.044 1.00 . A A .  91 ALA N    1 1 
       19 72197 1 1  91 ALA O    O  14.597  18.809 -19.671 1.00 . A A .  91 ALA O    1 1 
       19 72198 1 1  92 THR C    C  11.486  19.566 -19.540 1.00 . A A .  92 THR C    1 1 
       19 72199 1 1  92 THR CA   C  12.461  20.455 -20.306 1.00 . A A .  92 THR CA   1 1 
       19 72200 1 1  92 THR CB   C  11.670  21.569 -21.017 1.00 . A A .  92 THR CB   1 1 
       19 72201 1 1  92 THR CG2  C  10.833  22.358 -20.022 1.00 . A A .  92 THR CG2  1 1 
       19 72202 1 1  92 THR H    H  13.032  19.717 -22.206 1.00 . A A .  92 THR H    1 1 
       19 72203 1 1  92 THR HA   H  13.140  20.915 -19.603 1.00 . A A .  92 THR HA   1 1 
       19 72204 1 1  92 THR HB   H  11.010  21.116 -21.742 1.00 . A A .  92 THR HB   1 1 
       19 72205 1 1  92 THR HG1  H  12.104  23.250 -21.953 1.00 . A A .  92 THR HG1  1 1 
       19 72206 1 1  92 THR HG21 H  10.558  23.309 -20.456 1.00 . A A .  92 THR HG21 1 1 
       19 72207 1 1  92 THR HG22 H  11.405  22.525 -19.122 1.00 . A A .  92 THR HG22 1 1 
       19 72208 1 1  92 THR HG23 H   9.939  21.801 -19.783 1.00 . A A .  92 THR HG23 1 1 
       19 72209 1 1  92 THR N    N  13.250  19.676 -21.252 1.00 . A A .  92 THR N    1 1 
       19 72210 1 1  92 THR O    O  11.016  19.927 -18.461 1.00 . A A .  92 THR O    1 1 
       19 72211 1 1  92 THR OG1  O  12.572  22.451 -21.695 1.00 . A A .  92 THR OG1  1 1 
       19 72212 1 1  93 LEU C    C  10.898  16.829 -18.238 1.00 . A A .  93 LEU C    1 1 
       19 72213 1 1  93 LEU CA   C  10.268  17.459 -19.476 1.00 . A A .  93 LEU CA   1 1 
       19 72214 1 1  93 LEU CB   C   9.866  16.368 -20.469 1.00 . A A .  93 LEU CB   1 1 
       19 72215 1 1  93 LEU CD1  C   9.552  14.263 -19.144 1.00 . A A .  93 LEU CD1  1 1 
       19 72216 1 1  93 LEU CD2  C   7.769  16.018 -19.139 1.00 . A A .  93 LEU CD2  1 1 
       19 72217 1 1  93 LEU CG   C   8.854  15.339 -19.963 1.00 . A A .  93 LEU CG   1 1 
       19 72218 1 1  93 LEU H    H  11.593  18.169 -20.966 1.00 . A A .  93 LEU H    1 1 
       19 72219 1 1  93 LEU HA   H   9.387  18.006 -19.177 1.00 . A A .  93 LEU HA   1 1 
       19 72220 1 1  93 LEU HB2  H   9.439  16.850 -21.336 1.00 . A A .  93 LEU HB2  1 1 
       19 72221 1 1  93 LEU HB3  H  10.761  15.838 -20.758 1.00 . A A .  93 LEU HB3  1 1 
       19 72222 1 1  93 LEU HD11 H  10.609  14.275 -19.361 1.00 . A A .  93 LEU HD11 1 1 
       19 72223 1 1  93 LEU HD12 H   9.143  13.297 -19.399 1.00 . A A .  93 LEU HD12 1 1 
       19 72224 1 1  93 LEU HD13 H   9.396  14.454 -18.092 1.00 . A A .  93 LEU HD13 1 1 
       19 72225 1 1  93 LEU HD21 H   7.633  17.030 -19.490 1.00 . A A .  93 LEU HD21 1 1 
       19 72226 1 1  93 LEU HD22 H   8.063  16.034 -18.099 1.00 . A A .  93 LEU HD22 1 1 
       19 72227 1 1  93 LEU HD23 H   6.843  15.472 -19.244 1.00 . A A .  93 LEU HD23 1 1 
       19 72228 1 1  93 LEU HG   H   8.382  14.860 -20.809 1.00 . A A .  93 LEU HG   1 1 
       19 72229 1 1  93 LEU N    N  11.187  18.401 -20.105 1.00 . A A .  93 LEU N    1 1 
       19 72230 1 1  93 LEU O    O  10.269  16.739 -17.184 1.00 . A A .  93 LEU O    1 1 
       19 72231 1 1  94 LYS C    C  13.106  16.779 -16.143 1.00 . A A .  94 LYS C    1 1 
       19 72232 1 1  94 LYS CA   C  12.866  15.774 -17.265 1.00 . A A .  94 LYS CA   1 1 
       19 72233 1 1  94 LYS CB   C  14.201  15.207 -17.751 1.00 . A A .  94 LYS CB   1 1 
       19 72234 1 1  94 LYS CD   C  15.402  13.740 -19.399 1.00 . A A .  94 LYS CD   1 1 
       19 72235 1 1  94 LYS CE   C  16.354  14.661 -20.144 1.00 . A A .  94 LYS CE   1 1 
       19 72236 1 1  94 LYS CG   C  14.098  14.442 -19.059 1.00 . A A .  94 LYS CG   1 1 
       19 72237 1 1  94 LYS H    H  12.597  16.492 -19.238 1.00 . A A .  94 LYS H    1 1 
       19 72238 1 1  94 LYS HA   H  12.257  14.966 -16.886 1.00 . A A .  94 LYS HA   1 1 
       19 72239 1 1  94 LYS HB2  H  14.896  16.023 -17.889 1.00 . A A .  94 LYS HB2  1 1 
       19 72240 1 1  94 LYS HB3  H  14.591  14.539 -16.996 1.00 . A A .  94 LYS HB3  1 1 
       19 72241 1 1  94 LYS HD2  H  15.875  13.415 -18.483 1.00 . A A .  94 LYS HD2  1 1 
       19 72242 1 1  94 LYS HD3  H  15.187  12.880 -20.018 1.00 . A A .  94 LYS HD3  1 1 
       19 72243 1 1  94 LYS HE2  H  15.868  15.010 -21.042 1.00 . A A .  94 LYS HE2  1 1 
       19 72244 1 1  94 LYS HE3  H  16.588  15.504 -19.510 1.00 . A A .  94 LYS HE3  1 1 
       19 72245 1 1  94 LYS HG2  H  13.315  13.703 -18.972 1.00 . A A .  94 LYS HG2  1 1 
       19 72246 1 1  94 LYS HG3  H  13.855  15.135 -19.852 1.00 . A A .  94 LYS HG3  1 1 
       19 72247 1 1  94 LYS HZ1  H  17.723  13.093 -19.963 1.00 . A A .  94 LYS HZ1  1 1 
       19 72248 1 1  94 LYS HZ2  H  18.434  14.586 -20.322 1.00 . A A .  94 LYS HZ2  1 1 
       19 72249 1 1  94 LYS HZ3  H  17.612  13.729 -21.527 1.00 . A A .  94 LYS HZ3  1 1 
       19 72250 1 1  94 LYS N    N  12.147  16.394 -18.373 1.00 . A A .  94 LYS N    1 1 
       19 72251 1 1  94 LYS NZ   N  17.619  13.969 -20.515 1.00 . A A .  94 LYS NZ   1 1 
       19 72252 1 1  94 LYS O    O  13.108  16.419 -14.966 1.00 . A A .  94 LYS O    1 1 
       19 72253 1 1  95 ALA C    C  12.233  19.576 -14.921 1.00 . A A .  95 ALA C    1 1 
       19 72254 1 1  95 ALA CA   C  13.542  19.095 -15.539 1.00 . A A .  95 ALA CA   1 1 
       19 72255 1 1  95 ALA CB   C  14.279  20.257 -16.188 1.00 . A A .  95 ALA CB   1 1 
       19 72256 1 1  95 ALA H    H  13.291  18.263 -17.469 1.00 . A A .  95 ALA H    1 1 
       19 72257 1 1  95 ALA HA   H  14.170  18.693 -14.758 1.00 . A A .  95 ALA HA   1 1 
       19 72258 1 1  95 ALA HB1  H  15.248  20.371 -15.725 1.00 . A A .  95 ALA HB1  1 1 
       19 72259 1 1  95 ALA HB2  H  14.404  20.061 -17.242 1.00 . A A .  95 ALA HB2  1 1 
       19 72260 1 1  95 ALA HB3  H  13.708  21.164 -16.056 1.00 . A A .  95 ALA HB3  1 1 
       19 72261 1 1  95 ALA N    N  13.305  18.039 -16.515 1.00 . A A .  95 ALA N    1 1 
       19 72262 1 1  95 ALA O    O  12.130  19.729 -13.705 1.00 . A A .  95 ALA O    1 1 
       19 72263 1 1  96 GLU C    C   9.233  19.199 -14.483 1.00 . A A .  96 GLU C    1 1 
       19 72264 1 1  96 GLU CA   C   9.935  20.277 -15.304 1.00 . A A .  96 GLU CA   1 1 
       19 72265 1 1  96 GLU CB   C   9.059  20.681 -16.492 1.00 . A A .  96 GLU CB   1 1 
       19 72266 1 1  96 GLU CD   C   7.250  18.922 -16.629 1.00 . A A .  96 GLU CD   1 1 
       19 72267 1 1  96 GLU CG   C   8.500  19.499 -17.266 1.00 . A A .  96 GLU CG   1 1 
       19 72268 1 1  96 GLU H    H  11.380  19.672 -16.727 1.00 . A A .  96 GLU H    1 1 
       19 72269 1 1  96 GLU HA   H  10.095  21.142 -14.677 1.00 . A A .  96 GLU HA   1 1 
       19 72270 1 1  96 GLU HB2  H   8.231  21.272 -16.129 1.00 . A A .  96 GLU HB2  1 1 
       19 72271 1 1  96 GLU HB3  H   9.647  21.282 -17.169 1.00 . A A .  96 GLU HB3  1 1 
       19 72272 1 1  96 GLU HG2  H   8.259  19.823 -18.267 1.00 . A A .  96 GLU HG2  1 1 
       19 72273 1 1  96 GLU HG3  H   9.254  18.726 -17.310 1.00 . A A .  96 GLU HG3  1 1 
       19 72274 1 1  96 GLU N    N  11.236  19.813 -15.768 1.00 . A A .  96 GLU N    1 1 
       19 72275 1 1  96 GLU O    O   8.527  19.497 -13.521 1.00 . A A .  96 GLU O    1 1 
       19 72276 1 1  96 GLU OE1  O   6.713  19.557 -15.697 1.00 . A A .  96 GLU OE1  1 1 
       19 72277 1 1  96 GLU OE2  O   6.810  17.837 -17.062 1.00 . A A .  96 GLU OE2  1 1 
       19 72278 1 1  97 TRP C    C   9.073  16.907 -12.675 1.00 . A A .  97 TRP C    1 1 
       19 72279 1 1  97 TRP CA   C   8.817  16.821 -14.175 1.00 . A A .  97 TRP CA   1 1 
       19 72280 1 1  97 TRP CB   C   9.356  15.498 -14.723 1.00 . A A .  97 TRP CB   1 1 
       19 72281 1 1  97 TRP CD1  C   7.784  13.518 -14.303 1.00 . A A .  97 TRP CD1  1 1 
       19 72282 1 1  97 TRP CD2  C   9.406  13.745 -12.776 1.00 . A A .  97 TRP CD2  1 1 
       19 72283 1 1  97 TRP CE2  C   8.619  12.630 -12.432 1.00 . A A .  97 TRP CE2  1 1 
       19 72284 1 1  97 TRP CE3  C  10.489  14.083 -11.960 1.00 . A A .  97 TRP CE3  1 1 
       19 72285 1 1  97 TRP CG   C   8.855  14.298 -13.976 1.00 . A A .  97 TRP CG   1 1 
       19 72286 1 1  97 TRP CH2  C   9.948  12.205 -10.526 1.00 . A A .  97 TRP CH2  1 1 
       19 72287 1 1  97 TRP CZ2  C   8.881  11.852 -11.307 1.00 . A A .  97 TRP CZ2  1 1 
       19 72288 1 1  97 TRP CZ3  C  10.748  13.311 -10.843 1.00 . A A .  97 TRP CZ3  1 1 
       19 72289 1 1  97 TRP H    H  10.004  17.770 -15.649 1.00 . A A .  97 TRP H    1 1 
       19 72290 1 1  97 TRP HA   H   7.752  16.865 -14.351 1.00 . A A .  97 TRP HA   1 1 
       19 72291 1 1  97 TRP HB2  H   9.059  15.395 -15.755 1.00 . A A .  97 TRP HB2  1 1 
       19 72292 1 1  97 TRP HB3  H  10.434  15.504 -14.661 1.00 . A A .  97 TRP HB3  1 1 
       19 72293 1 1  97 TRP HD1  H   7.154  13.680 -15.164 1.00 . A A .  97 TRP HD1  1 1 
       19 72294 1 1  97 TRP HE1  H   6.939  11.822 -13.395 1.00 . A A .  97 TRP HE1  1 1 
       19 72295 1 1  97 TRP HE3  H  11.119  14.931 -12.188 1.00 . A A .  97 TRP HE3  1 1 
       19 72296 1 1  97 TRP HH2  H  10.186  11.631  -9.644 1.00 . A A .  97 TRP HH2  1 1 
       19 72297 1 1  97 TRP HZ2  H   8.274  10.997 -11.049 1.00 . A A .  97 TRP HZ2  1 1 
       19 72298 1 1  97 TRP HZ3  H  11.581  13.556 -10.201 1.00 . A A .  97 TRP HZ3  1 1 
       19 72299 1 1  97 TRP N    N   9.430  17.945 -14.874 1.00 . A A .  97 TRP N    1 1 
       19 72300 1 1  97 TRP NE1  N   7.636  12.513 -13.378 1.00 . A A .  97 TRP NE1  1 1 
       19 72301 1 1  97 TRP O    O   8.190  16.617 -11.869 1.00 . A A .  97 TRP O    1 1 
       19 72302 1 1  98 GLU C    C  10.145  18.743 -10.318 1.00 . A A .  98 GLU C    1 1 
       19 72303 1 1  98 GLU CA   C  10.656  17.429 -10.903 1.00 . A A .  98 GLU CA   1 1 
       19 72304 1 1  98 GLU CB   C  12.176  17.344 -10.744 1.00 . A A .  98 GLU CB   1 1 
       19 72305 1 1  98 GLU CD   C  13.963  15.997  -9.572 1.00 . A A .  98 GLU CD   1 1 
       19 72306 1 1  98 GLU CG   C  12.672  15.959 -10.366 1.00 . A A .  98 GLU CG   1 1 
       19 72307 1 1  98 GLU H    H  10.948  17.524 -12.998 1.00 . A A .  98 GLU H    1 1 
       19 72308 1 1  98 GLU HA   H  10.202  16.610 -10.367 1.00 . A A .  98 GLU HA   1 1 
       19 72309 1 1  98 GLU HB2  H  12.639  17.629 -11.677 1.00 . A A .  98 GLU HB2  1 1 
       19 72310 1 1  98 GLU HB3  H  12.484  18.037  -9.973 1.00 . A A .  98 GLU HB3  1 1 
       19 72311 1 1  98 GLU HG2  H  11.916  15.470  -9.769 1.00 . A A .  98 GLU HG2  1 1 
       19 72312 1 1  98 GLU HG3  H  12.838  15.392 -11.270 1.00 . A A .  98 GLU HG3  1 1 
       19 72313 1 1  98 GLU N    N  10.286  17.306 -12.308 1.00 . A A .  98 GLU N    1 1 
       19 72314 1 1  98 GLU O    O   9.662  18.786  -9.186 1.00 . A A .  98 GLU O    1 1 
       19 72315 1 1  98 GLU OE1  O  14.072  15.249  -8.579 1.00 . A A .  98 GLU OE1  1 1 
       19 72316 1 1  98 GLU OE2  O  14.866  16.777  -9.944 1.00 . A A .  98 GLU OE2  1 1 
       19 72317 1 1  99 THR C    C   8.315  21.123 -10.343 1.00 . A A .  99 THR C    1 1 
       19 72318 1 1  99 THR CA   C   9.807  21.129 -10.659 1.00 . A A .  99 THR CA   1 1 
       19 72319 1 1  99 THR CB   C  10.091  22.204 -11.724 1.00 . A A .  99 THR CB   1 1 
       19 72320 1 1  99 THR CG2  C  11.530  22.118 -12.210 1.00 . A A .  99 THR CG2  1 1 
       19 72321 1 1  99 THR H    H  10.649  19.715 -11.991 1.00 . A A .  99 THR H    1 1 
       19 72322 1 1  99 THR HA   H  10.353  21.386  -9.764 1.00 . A A .  99 THR HA   1 1 
       19 72323 1 1  99 THR HB   H   9.933  23.178 -11.282 1.00 . A A .  99 THR HB   1 1 
       19 72324 1 1  99 THR HG1  H   8.643  22.824 -12.911 1.00 . A A .  99 THR HG1  1 1 
       19 72325 1 1  99 THR HG21 H  11.541  21.906 -13.269 1.00 . A A .  99 THR HG21 1 1 
       19 72326 1 1  99 THR HG22 H  12.042  21.330 -11.679 1.00 . A A .  99 THR HG22 1 1 
       19 72327 1 1  99 THR HG23 H  12.027  23.059 -12.027 1.00 . A A .  99 THR HG23 1 1 
       19 72328 1 1  99 THR N    N  10.256  19.813 -11.099 1.00 . A A .  99 THR N    1 1 
       19 72329 1 1  99 THR O    O   7.906  21.441  -9.226 1.00 . A A .  99 THR O    1 1 
       19 72330 1 1  99 THR OG1  O   9.197  22.044 -12.833 1.00 . A A .  99 THR OG1  1 1 
       19 72331 1 1 100 HIS C    C   5.687  19.905  -9.921 1.00 . A A . 100 HIS C    1 1 
       19 72332 1 1 100 HIS CA   C   6.059  20.713 -11.160 1.00 . A A . 100 HIS CA   1 1 
       19 72333 1 1 100 HIS CB   C   5.396  20.107 -12.398 1.00 . A A . 100 HIS CB   1 1 
       19 72334 1 1 100 HIS CD2  C   3.925  22.157 -13.001 1.00 . A A . 100 HIS CD2  1 1 
       19 72335 1 1 100 HIS CE1  C   2.075  21.089 -13.494 1.00 . A A . 100 HIS CE1  1 1 
       19 72336 1 1 100 HIS CG   C   4.161  20.834 -12.832 1.00 . A A . 100 HIS CG   1 1 
       19 72337 1 1 100 HIS H    H   7.892  20.519 -12.201 1.00 . A A . 100 HIS H    1 1 
       19 72338 1 1 100 HIS HA   H   5.707  21.726 -11.033 1.00 . A A . 100 HIS HA   1 1 
       19 72339 1 1 100 HIS HB2  H   6.096  20.125 -13.219 1.00 . A A . 100 HIS HB2  1 1 
       19 72340 1 1 100 HIS HB3  H   5.121  19.084 -12.186 1.00 . A A . 100 HIS HB3  1 1 
       19 72341 1 1 100 HIS HD1  H   2.832  19.225 -13.125 1.00 . A A . 100 HIS HD1  1 1 
       19 72342 1 1 100 HIS HD2  H   4.631  22.960 -12.842 1.00 . A A . 100 HIS HD2  1 1 
       19 72343 1 1 100 HIS HE1  H   1.059  20.878 -13.793 1.00 . A A . 100 HIS HE1  1 1 
       19 72344 1 1 100 HIS N    N   7.506  20.760 -11.333 1.00 . A A . 100 HIS N    1 1 
       19 72345 1 1 100 HIS ND1  N   2.982  20.194 -13.148 1.00 . A A . 100 HIS ND1  1 1 
       19 72346 1 1 100 HIS NE2  N   2.621  22.289 -13.412 1.00 . A A . 100 HIS NE2  1 1 
       19 72347 1 1 100 HIS O    O   4.776  20.272  -9.178 1.00 . A A . 100 HIS O    1 1 
       19 72348 1 1 101 LYS C    C   6.275  18.721  -7.252 1.00 . A A . 101 LYS C    1 1 
       19 72349 1 1 101 LYS CA   C   6.140  17.942  -8.556 1.00 . A A . 101 LYS CA   1 1 
       19 72350 1 1 101 LYS CB   C   7.109  16.756  -8.556 1.00 . A A . 101 LYS CB   1 1 
       19 72351 1 1 101 LYS CD   C   7.684  15.036  -6.819 1.00 . A A . 101 LYS CD   1 1 
       19 72352 1 1 101 LYS CE   C   7.078  14.431  -5.561 1.00 . A A . 101 LYS CE   1 1 
       19 72353 1 1 101 LYS CG   C   6.612  15.565  -7.756 1.00 . A A . 101 LYS CG   1 1 
       19 72354 1 1 101 LYS H    H   7.109  18.562 -10.333 1.00 . A A . 101 LYS H    1 1 
       19 72355 1 1 101 LYS HA   H   5.130  17.570  -8.638 1.00 . A A . 101 LYS HA   1 1 
       19 72356 1 1 101 LYS HB2  H   7.269  16.438  -9.576 1.00 . A A . 101 LYS HB2  1 1 
       19 72357 1 1 101 LYS HB3  H   8.052  17.077  -8.136 1.00 . A A . 101 LYS HB3  1 1 
       19 72358 1 1 101 LYS HD2  H   8.255  14.275  -7.331 1.00 . A A . 101 LYS HD2  1 1 
       19 72359 1 1 101 LYS HD3  H   8.338  15.850  -6.538 1.00 . A A . 101 LYS HD3  1 1 
       19 72360 1 1 101 LYS HE2  H   6.492  15.187  -5.062 1.00 . A A . 101 LYS HE2  1 1 
       19 72361 1 1 101 LYS HE3  H   6.438  13.609  -5.847 1.00 . A A . 101 LYS HE3  1 1 
       19 72362 1 1 101 LYS HG2  H   5.755  15.866  -7.172 1.00 . A A . 101 LYS HG2  1 1 
       19 72363 1 1 101 LYS HG3  H   6.325  14.779  -8.440 1.00 . A A . 101 LYS HG3  1 1 
       19 72364 1 1 101 LYS HZ1  H   8.927  13.546  -5.163 1.00 . A A . 101 LYS HZ1  1 1 
       19 72365 1 1 101 LYS HZ2  H   7.732  13.179  -4.024 1.00 . A A . 101 LYS HZ2  1 1 
       19 72366 1 1 101 LYS HZ3  H   8.462  14.705  -4.021 1.00 . A A . 101 LYS HZ3  1 1 
       19 72367 1 1 101 LYS N    N   6.395  18.802  -9.705 1.00 . A A . 101 LYS N    1 1 
       19 72368 1 1 101 LYS NZ   N   8.123  13.930  -4.627 1.00 . A A . 101 LYS NZ   1 1 
       19 72369 1 1 101 LYS O    O   5.575  18.442  -6.277 1.00 . A A . 101 LYS O    1 1 
       19 72370 1 1 102 ARG C    C   6.265  21.521  -5.867 1.00 . A A . 102 ARG C    1 1 
       19 72371 1 1 102 ARG CA   C   7.399  20.518  -6.057 1.00 . A A . 102 ARG CA   1 1 
       19 72372 1 1 102 ARG CB   C   8.734  21.257  -6.167 1.00 . A A . 102 ARG CB   1 1 
       19 72373 1 1 102 ARG CD   C  10.254  22.154  -4.378 1.00 . A A . 102 ARG CD   1 1 
       19 72374 1 1 102 ARG CG   C   8.928  22.325  -5.103 1.00 . A A . 102 ARG CG   1 1 
       19 72375 1 1 102 ARG CZ   C  11.163  20.842  -2.507 1.00 . A A . 102 ARG CZ   1 1 
       19 72376 1 1 102 ARG H    H   7.701  19.872  -8.050 1.00 . A A . 102 ARG H    1 1 
       19 72377 1 1 102 ARG HA   H   7.431  19.861  -5.200 1.00 . A A . 102 ARG HA   1 1 
       19 72378 1 1 102 ARG HB2  H   9.537  20.540  -6.077 1.00 . A A . 102 ARG HB2  1 1 
       19 72379 1 1 102 ARG HB3  H   8.791  21.729  -7.136 1.00 . A A . 102 ARG HB3  1 1 
       19 72380 1 1 102 ARG HD2  H  10.966  21.707  -5.055 1.00 . A A . 102 ARG HD2  1 1 
       19 72381 1 1 102 ARG HD3  H  10.610  23.126  -4.072 1.00 . A A . 102 ARG HD3  1 1 
       19 72382 1 1 102 ARG HE   H   9.222  21.063  -2.907 1.00 . A A . 102 ARG HE   1 1 
       19 72383 1 1 102 ARG HG2  H   8.913  23.296  -5.574 1.00 . A A . 102 ARG HG2  1 1 
       19 72384 1 1 102 ARG HG3  H   8.123  22.256  -4.386 1.00 . A A . 102 ARG HG3  1 1 
       19 72385 1 1 102 ARG HH11 H  12.550  21.729  -3.677 1.00 . A A . 102 ARG HH11 1 1 
       19 72386 1 1 102 ARG HH12 H  13.177  20.803  -2.354 1.00 . A A . 102 ARG HH12 1 1 
       19 72387 1 1 102 ARG HH21 H  10.035  19.839  -1.162 1.00 . A A . 102 ARG HH21 1 1 
       19 72388 1 1 102 ARG HH22 H  11.746  19.726  -0.925 1.00 . A A . 102 ARG HH22 1 1 
       19 72389 1 1 102 ARG N    N   7.175  19.699  -7.242 1.00 . A A . 102 ARG N    1 1 
       19 72390 1 1 102 ARG NE   N  10.125  21.302  -3.198 1.00 . A A . 102 ARG NE   1 1 
       19 72391 1 1 102 ARG NH1  N  12.399  21.149  -2.877 1.00 . A A . 102 ARG NH1  1 1 
       19 72392 1 1 102 ARG NH2  N  10.965  20.073  -1.444 1.00 . A A . 102 ARG NH2  1 1 
       19 72393 1 1 102 ARG O    O   5.750  21.688  -4.762 1.00 . A A . 102 ARG O    1 1 
       19 72394 1 1 103 ASN C    C   3.465  22.503  -6.641 1.00 . A A . 103 ASN C    1 1 
       19 72395 1 1 103 ASN CA   C   4.809  23.173  -6.905 1.00 . A A . 103 ASN CA   1 1 
       19 72396 1 1 103 ASN CB   C   4.753  23.959  -8.216 1.00 . A A . 103 ASN CB   1 1 
       19 72397 1 1 103 ASN CG   C   3.360  24.476  -8.520 1.00 . A A . 103 ASN CG   1 1 
       19 72398 1 1 103 ASN H    H   6.331  22.009  -7.805 1.00 . A A . 103 ASN H    1 1 
       19 72399 1 1 103 ASN HA   H   5.023  23.856  -6.096 1.00 . A A . 103 ASN HA   1 1 
       19 72400 1 1 103 ASN HB2  H   5.424  24.803  -8.153 1.00 . A A . 103 ASN HB2  1 1 
       19 72401 1 1 103 ASN HB3  H   5.064  23.317  -9.027 1.00 . A A . 103 ASN HB3  1 1 
       19 72402 1 1 103 ASN HD21 H   3.889  26.306  -7.947 1.00 . A A . 103 ASN HD21 1 1 
       19 72403 1 1 103 ASN HD22 H   2.255  26.129  -8.480 1.00 . A A . 103 ASN HD22 1 1 
       19 72404 1 1 103 ASN N    N   5.882  22.186  -6.952 1.00 . A A . 103 ASN N    1 1 
       19 72405 1 1 103 ASN ND2  N   3.146  25.767  -8.293 1.00 . A A . 103 ASN ND2  1 1 
       19 72406 1 1 103 ASN O    O   2.560  23.107  -6.064 1.00 . A A . 103 ASN O    1 1 
       19 72407 1 1 103 ASN OD1  O   2.488  23.724  -8.954 1.00 . A A . 103 ASN OD1  1 1 
       19 72408 1 1 104 VAL C    C   1.971  20.019  -5.435 1.00 . A A . 104 VAL C    1 1 
       19 72409 1 1 104 VAL CA   C   2.106  20.497  -6.877 1.00 . A A . 104 VAL CA   1 1 
       19 72410 1 1 104 VAL CB   C   2.042  19.278  -7.817 1.00 . A A . 104 VAL CB   1 1 
       19 72411 1 1 104 VAL CG1  C   0.834  18.413  -7.489 1.00 . A A . 104 VAL CG1  1 1 
       19 72412 1 1 104 VAL CG2  C   2.006  19.728  -9.270 1.00 . A A . 104 VAL CG2  1 1 
       19 72413 1 1 104 VAL H    H   4.096  20.822  -7.521 1.00 . A A . 104 VAL H    1 1 
       19 72414 1 1 104 VAL HA   H   1.278  21.149  -7.109 1.00 . A A . 104 VAL HA   1 1 
       19 72415 1 1 104 VAL HB   H   2.932  18.686  -7.668 1.00 . A A . 104 VAL HB   1 1 
       19 72416 1 1 104 VAL HG11 H   0.947  18.000  -6.497 1.00 . A A . 104 VAL HG11 1 1 
       19 72417 1 1 104 VAL HG12 H  -0.061  19.015  -7.531 1.00 . A A . 104 VAL HG12 1 1 
       19 72418 1 1 104 VAL HG13 H   0.763  17.609  -8.206 1.00 . A A . 104 VAL HG13 1 1 
       19 72419 1 1 104 VAL HG21 H   2.324  20.759  -9.335 1.00 . A A . 104 VAL HG21 1 1 
       19 72420 1 1 104 VAL HG22 H   2.670  19.109  -9.856 1.00 . A A . 104 VAL HG22 1 1 
       19 72421 1 1 104 VAL HG23 H   1.000  19.638  -9.651 1.00 . A A . 104 VAL HG23 1 1 
       19 72422 1 1 104 VAL N    N   3.340  21.250  -7.068 1.00 . A A . 104 VAL N    1 1 
       19 72423 1 1 104 VAL O    O   0.864  19.796  -4.946 1.00 . A A . 104 VAL O    1 1 
       19 72424 1 1 105 ASP C    C   2.565  20.497  -2.448 1.00 . A A . 105 ASP C    1 1 
       19 72425 1 1 105 ASP CA   C   3.115  19.416  -3.373 1.00 . A A . 105 ASP CA   1 1 
       19 72426 1 1 105 ASP CB   C   4.533  19.035  -2.947 1.00 . A A . 105 ASP CB   1 1 
       19 72427 1 1 105 ASP CG   C   4.622  18.688  -1.474 1.00 . A A . 105 ASP CG   1 1 
       19 72428 1 1 105 ASP H    H   3.956  20.059  -5.205 1.00 . A A . 105 ASP H    1 1 
       19 72429 1 1 105 ASP HA   H   2.482  18.544  -3.303 1.00 . A A . 105 ASP HA   1 1 
       19 72430 1 1 105 ASP HB2  H   4.856  18.179  -3.520 1.00 . A A . 105 ASP HB2  1 1 
       19 72431 1 1 105 ASP HB3  H   5.195  19.866  -3.143 1.00 . A A . 105 ASP HB3  1 1 
       19 72432 1 1 105 ASP N    N   3.105  19.865  -4.761 1.00 . A A . 105 ASP N    1 1 
       19 72433 1 1 105 ASP O    O   1.677  20.241  -1.633 1.00 . A A . 105 ASP O    1 1 
       19 72434 1 1 105 ASP OD1  O   4.861  19.605  -0.661 1.00 . A A . 105 ASP OD1  1 1 
       19 72435 1 1 105 ASP OD2  O   4.450  17.499  -1.135 1.00 . A A . 105 ASP OD2  1 1 
       19 72436 1 1 106 THR C    C   1.214  23.199  -2.050 1.00 . A A . 106 THR C    1 1 
       19 72437 1 1 106 THR CA   C   2.662  22.828  -1.754 1.00 . A A . 106 THR CA   1 1 
       19 72438 1 1 106 THR CB   C   3.553  24.066  -1.971 1.00 . A A . 106 THR CB   1 1 
       19 72439 1 1 106 THR CG2  C   3.334  25.091  -0.869 1.00 . A A . 106 THR CG2  1 1 
       19 72440 1 1 106 THR H    H   3.801  21.850  -3.246 1.00 . A A . 106 THR H    1 1 
       19 72441 1 1 106 THR HA   H   2.743  22.530  -0.718 1.00 . A A . 106 THR HA   1 1 
       19 72442 1 1 106 THR HB   H   3.291  24.516  -2.919 1.00 . A A . 106 THR HB   1 1 
       19 72443 1 1 106 THR HG1  H   5.213  23.427  -1.121 1.00 . A A . 106 THR HG1  1 1 
       19 72444 1 1 106 THR HG21 H   4.167  25.062  -0.181 1.00 . A A . 106 THR HG21 1 1 
       19 72445 1 1 106 THR HG22 H   2.422  24.860  -0.339 1.00 . A A . 106 THR HG22 1 1 
       19 72446 1 1 106 THR HG23 H   3.260  26.076  -1.303 1.00 . A A . 106 THR HG23 1 1 
       19 72447 1 1 106 THR N    N   3.098  21.708  -2.578 1.00 . A A . 106 THR N    1 1 
       19 72448 1 1 106 THR O    O   0.511  23.733  -1.191 1.00 . A A . 106 THR O    1 1 
       19 72449 1 1 106 THR OG1  O   4.931  23.678  -2.004 1.00 . A A . 106 THR OG1  1 1 
       19 72450 1 1 107 LEU C    C  -1.602  22.464  -2.816 1.00 . A A . 107 LEU C    1 1 
       19 72451 1 1 107 LEU CA   C  -0.594  23.216  -3.680 1.00 . A A . 107 LEU CA   1 1 
       19 72452 1 1 107 LEU CB   C  -0.798  22.855  -5.153 1.00 . A A . 107 LEU CB   1 1 
       19 72453 1 1 107 LEU CD1  C  -0.281  23.987  -7.328 1.00 . A A . 107 LEU CD1  1 1 
       19 72454 1 1 107 LEU CD2  C  -2.627  23.959  -6.463 1.00 . A A . 107 LEU CD2  1 1 
       19 72455 1 1 107 LEU CG   C  -1.155  24.014  -6.084 1.00 . A A . 107 LEU CG   1 1 
       19 72456 1 1 107 LEU H    H   1.380  22.487  -3.910 1.00 . A A . 107 LEU H    1 1 
       19 72457 1 1 107 LEU HA   H  -0.751  24.276  -3.552 1.00 . A A . 107 LEU HA   1 1 
       19 72458 1 1 107 LEU HB2  H   0.117  22.411  -5.513 1.00 . A A . 107 LEU HB2  1 1 
       19 72459 1 1 107 LEU HB3  H  -1.595  22.127  -5.206 1.00 . A A . 107 LEU HB3  1 1 
       19 72460 1 1 107 LEU HD11 H   0.530  24.689  -7.213 1.00 . A A . 107 LEU HD11 1 1 
       19 72461 1 1 107 LEU HD12 H  -0.873  24.258  -8.190 1.00 . A A . 107 LEU HD12 1 1 
       19 72462 1 1 107 LEU HD13 H   0.119  22.993  -7.465 1.00 . A A . 107 LEU HD13 1 1 
       19 72463 1 1 107 LEU HD21 H  -2.733  23.492  -7.432 1.00 . A A . 107 LEU HD21 1 1 
       19 72464 1 1 107 LEU HD22 H  -3.027  24.961  -6.502 1.00 . A A . 107 LEU HD22 1 1 
       19 72465 1 1 107 LEU HD23 H  -3.168  23.383  -5.726 1.00 . A A . 107 LEU HD23 1 1 
       19 72466 1 1 107 LEU HG   H  -0.976  24.949  -5.571 1.00 . A A . 107 LEU HG   1 1 
       19 72467 1 1 107 LEU N    N   0.772  22.913  -3.270 1.00 . A A . 107 LEU N    1 1 
       19 72468 1 1 107 LEU O    O  -2.618  23.020  -2.402 1.00 . A A . 107 LEU O    1 1 
       19 72469 1 1 108 PHE C    C  -1.845  20.501  -0.249 1.00 . A A . 108 PHE C    1 1 
       19 72470 1 1 108 PHE CA   C  -2.190  20.367  -1.730 1.00 . A A . 108 PHE CA   1 1 
       19 72471 1 1 108 PHE CB   C  -2.086  18.901  -2.157 1.00 . A A . 108 PHE CB   1 1 
       19 72472 1 1 108 PHE CD1  C  -1.770  17.286  -0.263 1.00 . A A . 108 PHE CD1  1 1 
       19 72473 1 1 108 PHE CD2  C  -3.984  17.688  -1.052 1.00 . A A . 108 PHE CD2  1 1 
       19 72474 1 1 108 PHE CE1  C  -2.263  16.400   0.679 1.00 . A A . 108 PHE CE1  1 1 
       19 72475 1 1 108 PHE CE2  C  -4.482  16.804  -0.113 1.00 . A A . 108 PHE CE2  1 1 
       19 72476 1 1 108 PHE CG   C  -2.624  17.939  -1.136 1.00 . A A . 108 PHE CG   1 1 
       19 72477 1 1 108 PHE CZ   C  -3.620  16.159   0.752 1.00 . A A . 108 PHE CZ   1 1 
       19 72478 1 1 108 PHE H    H  -0.484  20.807  -2.904 1.00 . A A . 108 PHE H    1 1 
       19 72479 1 1 108 PHE HA   H  -3.203  20.706  -1.884 1.00 . A A . 108 PHE HA   1 1 
       19 72480 1 1 108 PHE HB2  H  -2.643  18.760  -3.071 1.00 . A A . 108 PHE HB2  1 1 
       19 72481 1 1 108 PHE HB3  H  -1.049  18.656  -2.330 1.00 . A A . 108 PHE HB3  1 1 
       19 72482 1 1 108 PHE HD1  H  -0.707  17.475  -0.320 1.00 . A A . 108 PHE HD1  1 1 
       19 72483 1 1 108 PHE HD2  H  -4.660  18.190  -1.728 1.00 . A A . 108 PHE HD2  1 1 
       19 72484 1 1 108 PHE HE1  H  -1.586  15.898   1.352 1.00 . A A . 108 PHE HE1  1 1 
       19 72485 1 1 108 PHE HE2  H  -5.544  16.616  -0.057 1.00 . A A . 108 PHE HE2  1 1 
       19 72486 1 1 108 PHE HZ   H  -4.006  15.468   1.486 1.00 . A A . 108 PHE HZ   1 1 
       19 72487 1 1 108 PHE N    N  -1.311  21.195  -2.546 1.00 . A A . 108 PHE N    1 1 
       19 72488 1 1 108 PHE O    O  -2.679  20.242   0.619 1.00 . A A . 108 PHE O    1 1 
       19 72489 1 1 109 ALA C    C  -0.548  22.451   1.945 1.00 . A A . 109 ALA C    1 1 
       19 72490 1 1 109 ALA CA   C  -0.157  21.081   1.404 1.00 . A A . 109 ALA CA   1 1 
       19 72491 1 1 109 ALA CB   C   1.350  20.888   1.490 1.00 . A A . 109 ALA CB   1 1 
       19 72492 1 1 109 ALA H    H   0.006  21.101  -0.705 1.00 . A A . 109 ALA H    1 1 
       19 72493 1 1 109 ALA HA   H  -0.627  20.319   2.009 1.00 . A A . 109 ALA HA   1 1 
       19 72494 1 1 109 ALA HB1  H   1.665  20.973   2.520 1.00 . A A . 109 ALA HB1  1 1 
       19 72495 1 1 109 ALA HB2  H   1.609  19.909   1.114 1.00 . A A . 109 ALA HB2  1 1 
       19 72496 1 1 109 ALA HB3  H   1.843  21.644   0.898 1.00 . A A . 109 ALA HB3  1 1 
       19 72497 1 1 109 ALA N    N  -0.612  20.909   0.030 1.00 . A A . 109 ALA N    1 1 
       19 72498 1 1 109 ALA O    O  -0.474  22.698   3.149 1.00 . A A . 109 ALA O    1 1 
       19 72499 1 1 110 SER C    C  -2.872  24.865   1.312 1.00 . A A . 110 SER C    1 1 
       19 72500 1 1 110 SER CA   C  -1.361  24.689   1.436 1.00 . A A . 110 SER CA   1 1 
       19 72501 1 1 110 SER CB   C  -0.642  25.724   0.568 1.00 . A A . 110 SER CB   1 1 
       19 72502 1 1 110 SER H    H  -1.000  23.083   0.103 1.00 . A A . 110 SER H    1 1 
       19 72503 1 1 110 SER HA   H  -1.076  24.835   2.467 1.00 . A A . 110 SER HA   1 1 
       19 72504 1 1 110 SER HB2  H  -0.789  26.707   0.990 1.00 . A A . 110 SER HB2  1 1 
       19 72505 1 1 110 SER HB3  H   0.414  25.497   0.542 1.00 . A A . 110 SER HB3  1 1 
       19 72506 1 1 110 SER HG   H  -0.903  24.892  -1.187 1.00 . A A . 110 SER HG   1 1 
       19 72507 1 1 110 SER N    N  -0.963  23.340   1.049 1.00 . A A . 110 SER N    1 1 
       19 72508 1 1 110 SER O    O  -3.484  25.619   2.067 1.00 . A A . 110 SER O    1 1 
       19 72509 1 1 110 SER OG   O  -1.144  25.716  -0.757 1.00 . A A . 110 SER OG   1 1 
       19 72510 1 1 111 GLY C    C  -5.485  22.987  -0.439 1.00 . A A . 111 GLY C    1 1 
       19 72511 1 1 111 GLY CA   C  -4.900  24.257   0.145 1.00 . A A . 111 GLY CA   1 1 
       19 72512 1 1 111 GLY H    H  -2.928  23.579  -0.221 1.00 . A A . 111 GLY H    1 1 
       19 72513 1 1 111 GLY HA2  H  -5.377  24.458   1.093 1.00 . A A . 111 GLY HA2  1 1 
       19 72514 1 1 111 GLY HA3  H  -5.103  25.076  -0.529 1.00 . A A . 111 GLY HA3  1 1 
       19 72515 1 1 111 GLY N    N  -3.467  24.164   0.351 1.00 . A A . 111 GLY N    1 1 
       19 72516 1 1 111 GLY O    O  -4.753  22.064  -0.795 1.00 . A A . 111 GLY O    1 1 
       19 72517 1 1 112 ASN C    C  -8.456  22.172  -2.195 1.00 . A A . 112 ASN C    1 1 
       19 72518 1 1 112 ASN CA   C  -7.493  21.770  -1.083 1.00 . A A . 112 ASN CA   1 1 
       19 72519 1 1 112 ASN CB   C  -8.252  21.036   0.025 1.00 . A A . 112 ASN CB   1 1 
       19 72520 1 1 112 ASN CG   C  -7.385  20.025   0.748 1.00 . A A . 112 ASN CG   1 1 
       19 72521 1 1 112 ASN H    H  -7.340  23.706  -0.239 1.00 . A A . 112 ASN H    1 1 
       19 72522 1 1 112 ASN HA   H  -6.744  21.109  -1.493 1.00 . A A . 112 ASN HA   1 1 
       19 72523 1 1 112 ASN HB2  H  -8.609  21.756   0.745 1.00 . A A . 112 ASN HB2  1 1 
       19 72524 1 1 112 ASN HB3  H  -9.095  20.517  -0.408 1.00 . A A . 112 ASN HB3  1 1 
       19 72525 1 1 112 ASN HD21 H  -8.787  18.631   0.535 1.00 . A A . 112 ASN HD21 1 1 
       19 72526 1 1 112 ASN HD22 H  -7.353  18.134   1.361 1.00 . A A . 112 ASN HD22 1 1 
       19 72527 1 1 112 ASN N    N  -6.809  22.938  -0.539 1.00 . A A . 112 ASN N    1 1 
       19 72528 1 1 112 ASN ND2  N  -7.893  18.807   0.896 1.00 . A A . 112 ASN ND2  1 1 
       19 72529 1 1 112 ASN O    O  -9.424  22.897  -1.961 1.00 . A A . 112 ASN O    1 1 
       19 72530 1 1 112 ASN OD1  O  -6.270  20.335   1.170 1.00 . A A . 112 ASN OD1  1 1 
       19 72531 1 1 113 ALA C    C -10.465  21.549  -4.317 1.00 . A A . 113 ALA C    1 1 
       19 72532 1 1 113 ALA CA   C  -9.029  22.005  -4.554 1.00 . A A . 113 ALA CA   1 1 
       19 72533 1 1 113 ALA CB   C  -8.468  21.356  -5.811 1.00 . A A . 113 ALA CB   1 1 
       19 72534 1 1 113 ALA H    H  -7.400  21.124  -3.530 1.00 . A A . 113 ALA H    1 1 
       19 72535 1 1 113 ALA HA   H  -9.021  23.076  -4.697 1.00 . A A . 113 ALA HA   1 1 
       19 72536 1 1 113 ALA HB1  H  -9.270  20.886  -6.361 1.00 . A A . 113 ALA HB1  1 1 
       19 72537 1 1 113 ALA HB2  H  -8.002  22.110  -6.427 1.00 . A A . 113 ALA HB2  1 1 
       19 72538 1 1 113 ALA HB3  H  -7.736  20.612  -5.535 1.00 . A A . 113 ALA HB3  1 1 
       19 72539 1 1 113 ALA N    N  -8.186  21.697  -3.406 1.00 . A A . 113 ALA N    1 1 
       19 72540 1 1 113 ALA O    O -11.396  22.039  -4.956 1.00 . A A . 113 ALA O    1 1 
       19 72541 1 1 114 GLY C    C -12.902  21.187  -2.605 1.00 . A A . 114 GLY C    1 1 
       19 72542 1 1 114 GLY CA   C -11.964  20.100  -3.092 1.00 . A A . 114 GLY CA   1 1 
       19 72543 1 1 114 GLY H    H  -9.859  20.252  -2.918 1.00 . A A . 114 GLY H    1 1 
       19 72544 1 1 114 GLY HA2  H -12.379  19.653  -3.984 1.00 . A A . 114 GLY HA2  1 1 
       19 72545 1 1 114 GLY HA3  H -11.881  19.342  -2.326 1.00 . A A . 114 GLY HA3  1 1 
       19 72546 1 1 114 GLY N    N -10.639  20.607  -3.395 1.00 . A A . 114 GLY N    1 1 
       19 72547 1 1 114 GLY O    O -14.114  21.112  -2.818 1.00 . A A . 114 GLY O    1 1 
       19 72548 1 1 115 LEU C    C -12.731  24.622  -2.078 1.00 . A A . 115 LEU C    1 1 
       19 72549 1 1 115 LEU CA   C -13.140  23.303  -1.427 1.00 . A A . 115 LEU CA   1 1 
       19 72550 1 1 115 LEU CB   C -12.982  23.401   0.091 1.00 . A A . 115 LEU CB   1 1 
       19 72551 1 1 115 LEU CD1  C -11.211  23.969   1.771 1.00 . A A . 115 LEU CD1  1 1 
       19 72552 1 1 115 LEU CD2  C -11.608  21.583   1.136 1.00 . A A . 115 LEU CD2  1 1 
       19 72553 1 1 115 LEU CG   C -11.608  23.024   0.648 1.00 . A A . 115 LEU CG   1 1 
       19 72554 1 1 115 LEU H    H -11.374  22.200  -1.810 1.00 . A A . 115 LEU H    1 1 
       19 72555 1 1 115 LEU HA   H -14.175  23.106  -1.661 1.00 . A A . 115 LEU HA   1 1 
       19 72556 1 1 115 LEU HB2  H -13.187  24.420   0.380 1.00 . A A . 115 LEU HB2  1 1 
       19 72557 1 1 115 LEU HB3  H -13.714  22.745   0.541 1.00 . A A . 115 LEU HB3  1 1 
       19 72558 1 1 115 LEU HD11 H -10.136  23.967   1.881 1.00 . A A . 115 LEU HD11 1 1 
       19 72559 1 1 115 LEU HD12 H -11.667  23.643   2.695 1.00 . A A . 115 LEU HD12 1 1 
       19 72560 1 1 115 LEU HD13 H -11.547  24.969   1.537 1.00 . A A . 115 LEU HD13 1 1 
       19 72561 1 1 115 LEU HD21 H -10.948  21.492   1.986 1.00 . A A . 115 LEU HD21 1 1 
       19 72562 1 1 115 LEU HD22 H -11.265  20.934   0.343 1.00 . A A . 115 LEU HD22 1 1 
       19 72563 1 1 115 LEU HD23 H -12.609  21.301   1.426 1.00 . A A . 115 LEU HD23 1 1 
       19 72564 1 1 115 LEU HG   H -10.871  23.111  -0.138 1.00 . A A . 115 LEU HG   1 1 
       19 72565 1 1 115 LEU N    N -12.344  22.198  -1.948 1.00 . A A . 115 LEU N    1 1 
       19 72566 1 1 115 LEU O    O -13.172  25.692  -1.664 1.00 . A A . 115 LEU O    1 1 
       19 72567 1 1 116 GLY C    C -10.746  26.709  -2.868 1.00 . A A . 116 GLY C    1 1 
       19 72568 1 1 116 GLY CA   C -11.434  25.726  -3.794 1.00 . A A . 116 GLY CA   1 1 
       19 72569 1 1 116 GLY H    H -11.567  23.652  -3.387 1.00 . A A . 116 GLY H    1 1 
       19 72570 1 1 116 GLY HA2  H -10.744  25.437  -4.572 1.00 . A A . 116 GLY HA2  1 1 
       19 72571 1 1 116 GLY HA3  H -12.287  26.211  -4.246 1.00 . A A . 116 GLY HA3  1 1 
       19 72572 1 1 116 GLY N    N -11.886  24.534  -3.101 1.00 . A A . 116 GLY N    1 1 
       19 72573 1 1 116 GLY O    O -10.861  27.923  -3.041 1.00 . A A . 116 GLY O    1 1 
       19 72574 1 1 117 PHE C    C  -7.991  27.503  -1.491 1.00 . A A . 117 PHE C    1 1 
       19 72575 1 1 117 PHE CA   C  -9.322  27.026  -0.918 1.00 . A A . 117 PHE CA   1 1 
       19 72576 1 1 117 PHE CB   C  -9.085  26.259   0.385 1.00 . A A . 117 PHE CB   1 1 
       19 72577 1 1 117 PHE CD1  C  -8.340  28.337   1.579 1.00 . A A . 117 PHE CD1  1 1 
       19 72578 1 1 117 PHE CD2  C  -7.183  26.299   2.021 1.00 . A A . 117 PHE CD2  1 1 
       19 72579 1 1 117 PHE CE1  C  -7.514  29.003   2.465 1.00 . A A . 117 PHE CE1  1 1 
       19 72580 1 1 117 PHE CE2  C  -6.355  26.960   2.908 1.00 . A A . 117 PHE CE2  1 1 
       19 72581 1 1 117 PHE CG   C  -8.185  26.979   1.347 1.00 . A A . 117 PHE CG   1 1 
       19 72582 1 1 117 PHE CZ   C  -6.520  28.312   3.130 1.00 . A A . 117 PHE CZ   1 1 
       19 72583 1 1 117 PHE H    H  -9.976  25.210  -1.791 1.00 . A A . 117 PHE H    1 1 
       19 72584 1 1 117 PHE HA   H  -9.942  27.885  -0.713 1.00 . A A . 117 PHE HA   1 1 
       19 72585 1 1 117 PHE HB2  H -10.032  26.096   0.875 1.00 . A A . 117 PHE HB2  1 1 
       19 72586 1 1 117 PHE HB3  H  -8.634  25.306   0.155 1.00 . A A . 117 PHE HB3  1 1 
       19 72587 1 1 117 PHE HD1  H  -9.119  28.878   1.059 1.00 . A A . 117 PHE HD1  1 1 
       19 72588 1 1 117 PHE HD2  H  -7.052  25.241   1.848 1.00 . A A . 117 PHE HD2  1 1 
       19 72589 1 1 117 PHE HE1  H  -7.645  30.061   2.636 1.00 . A A . 117 PHE HE1  1 1 
       19 72590 1 1 117 PHE HE2  H  -5.577  26.418   3.427 1.00 . A A . 117 PHE HE2  1 1 
       19 72591 1 1 117 PHE HZ   H  -5.873  28.830   3.823 1.00 . A A . 117 PHE HZ   1 1 
       19 72592 1 1 117 PHE N    N -10.029  26.186  -1.878 1.00 . A A . 117 PHE N    1 1 
       19 72593 1 1 117 PHE O    O  -7.088  26.704  -1.742 1.00 . A A . 117 PHE O    1 1 
       19 72594 1 1 118 LEU C    C  -6.541  30.868  -1.855 1.00 . A A . 118 LEU C    1 1 
       19 72595 1 1 118 LEU CA   C  -6.656  29.397  -2.239 1.00 . A A . 118 LEU CA   1 1 
       19 72596 1 1 118 LEU CB   C  -6.633  29.252  -3.761 1.00 . A A . 118 LEU CB   1 1 
       19 72597 1 1 118 LEU CD1  C  -6.087  27.892  -5.795 1.00 . A A . 118 LEU CD1  1 1 
       19 72598 1 1 118 LEU CD2  C  -4.327  28.316  -4.069 1.00 . A A . 118 LEU CD2  1 1 
       19 72599 1 1 118 LEU CG   C  -5.811  28.086  -4.312 1.00 . A A . 118 LEU CG   1 1 
       19 72600 1 1 118 LEU H    H  -8.631  29.398  -1.476 1.00 . A A . 118 LEU H    1 1 
       19 72601 1 1 118 LEU HA   H  -5.817  28.861  -1.821 1.00 . A A . 118 LEU HA   1 1 
       19 72602 1 1 118 LEU HB2  H  -7.650  29.129  -4.098 1.00 . A A . 118 LEU HB2  1 1 
       19 72603 1 1 118 LEU HB3  H  -6.227  30.166  -4.173 1.00 . A A . 118 LEU HB3  1 1 
       19 72604 1 1 118 LEU HD11 H  -5.216  27.467  -6.270 1.00 . A A . 118 LEU HD11 1 1 
       19 72605 1 1 118 LEU HD12 H  -6.315  28.846  -6.246 1.00 . A A . 118 LEU HD12 1 1 
       19 72606 1 1 118 LEU HD13 H  -6.927  27.225  -5.921 1.00 . A A . 118 LEU HD13 1 1 
       19 72607 1 1 118 LEU HD21 H  -4.177  28.655  -3.055 1.00 . A A . 118 LEU HD21 1 1 
       19 72608 1 1 118 LEU HD22 H  -3.963  29.067  -4.756 1.00 . A A . 118 LEU HD22 1 1 
       19 72609 1 1 118 LEU HD23 H  -3.789  27.394  -4.225 1.00 . A A . 118 LEU HD23 1 1 
       19 72610 1 1 118 LEU HG   H  -6.098  27.178  -3.798 1.00 . A A . 118 LEU HG   1 1 
       19 72611 1 1 118 LEU N    N  -7.877  28.811  -1.695 1.00 . A A . 118 LEU N    1 1 
       19 72612 1 1 118 LEU O    O  -7.540  31.586  -1.795 1.00 . A A . 118 LEU O    1 1 
       19 72613 1 1 119 ASP C    C  -3.857  33.255  -1.962 1.00 . A A . 119 ASP C    1 1 
       19 72614 1 1 119 ASP CA   C  -5.068  32.699  -1.220 1.00 . A A . 119 ASP CA   1 1 
       19 72615 1 1 119 ASP CB   C  -4.851  32.810   0.290 1.00 . A A . 119 ASP CB   1 1 
       19 72616 1 1 119 ASP CG   C  -6.155  32.912   1.057 1.00 . A A . 119 ASP CG   1 1 
       19 72617 1 1 119 ASP H    H  -4.559  30.691  -1.660 1.00 . A A . 119 ASP H    1 1 
       19 72618 1 1 119 ASP HA   H  -5.938  33.277  -1.493 1.00 . A A . 119 ASP HA   1 1 
       19 72619 1 1 119 ASP HB2  H  -4.319  31.935   0.636 1.00 . A A . 119 ASP HB2  1 1 
       19 72620 1 1 119 ASP HB3  H  -4.262  33.691   0.498 1.00 . A A . 119 ASP HB3  1 1 
       19 72621 1 1 119 ASP N    N  -5.316  31.312  -1.595 1.00 . A A . 119 ASP N    1 1 
       19 72622 1 1 119 ASP O    O  -3.007  32.515  -2.456 1.00 . A A . 119 ASP O    1 1 
       19 72623 1 1 119 ASP OD1  O  -7.108  33.523   0.529 1.00 . A A . 119 ASP OD1  1 1 
       19 72624 1 1 119 ASP OD2  O  -6.223  32.378   2.183 1.00 . A A . 119 ASP OD2  1 1 
       19 72625 1 1 120 PRO C    C  -1.356  35.146  -1.973 1.00 . A A . 120 PRO C    1 1 
       19 72626 1 1 120 PRO CA   C  -2.674  35.277  -2.726 1.00 . A A . 120 PRO CA   1 1 
       19 72627 1 1 120 PRO CB   C  -3.130  36.738  -2.757 1.00 . A A . 120 PRO CB   1 1 
       19 72628 1 1 120 PRO CD   C  -4.754  35.536  -1.480 1.00 . A A . 120 PRO CD   1 1 
       19 72629 1 1 120 PRO CG   C  -4.065  36.868  -1.605 1.00 . A A . 120 PRO CG   1 1 
       19 72630 1 1 120 PRO HA   H  -2.547  34.917  -3.737 1.00 . A A . 120 PRO HA   1 1 
       19 72631 1 1 120 PRO HB2  H  -2.273  37.387  -2.646 1.00 . A A . 120 PRO HB2  1 1 
       19 72632 1 1 120 PRO HB3  H  -3.626  36.945  -3.694 1.00 . A A . 120 PRO HB3  1 1 
       19 72633 1 1 120 PRO HD2  H  -4.954  35.311  -0.443 1.00 . A A . 120 PRO HD2  1 1 
       19 72634 1 1 120 PRO HD3  H  -5.670  35.530  -2.052 1.00 . A A . 120 PRO HD3  1 1 
       19 72635 1 1 120 PRO HG2  H  -3.511  37.089  -0.706 1.00 . A A . 120 PRO HG2  1 1 
       19 72636 1 1 120 PRO HG3  H  -4.788  37.645  -1.805 1.00 . A A . 120 PRO HG3  1 1 
       19 72637 1 1 120 PRO N    N  -3.776  34.592  -2.046 1.00 . A A . 120 PRO N    1 1 
       19 72638 1 1 120 PRO O    O  -0.300  35.544  -2.469 1.00 . A A . 120 PRO O    1 1 
       19 72639 1 1 121 THR C    C   0.419  33.050  -0.213 1.00 . A A . 121 THR C    1 1 
       19 72640 1 1 121 THR CA   C  -0.231  34.403   0.054 1.00 . A A . 121 THR CA   1 1 
       19 72641 1 1 121 THR CB   C  -0.565  34.513   1.555 1.00 . A A . 121 THR CB   1 1 
       19 72642 1 1 121 THR CG2  C  -1.602  33.476   1.956 1.00 . A A . 121 THR CG2  1 1 
       19 72643 1 1 121 THR H    H  -2.289  34.289  -0.427 1.00 . A A . 121 THR H    1 1 
       19 72644 1 1 121 THR HA   H   0.470  35.185  -0.195 1.00 . A A . 121 THR HA   1 1 
       19 72645 1 1 121 THR HB   H  -0.967  35.497   1.747 1.00 . A A . 121 THR HB   1 1 
       19 72646 1 1 121 THR HG1  H   0.708  35.059   2.959 1.00 . A A . 121 THR HG1  1 1 
       19 72647 1 1 121 THR HG21 H  -2.064  33.066   1.070 1.00 . A A . 121 THR HG21 1 1 
       19 72648 1 1 121 THR HG22 H  -2.357  33.941   2.572 1.00 . A A . 121 THR HG22 1 1 
       19 72649 1 1 121 THR HG23 H  -1.122  32.684   2.510 1.00 . A A . 121 THR HG23 1 1 
       19 72650 1 1 121 THR N    N  -1.420  34.586  -0.769 1.00 . A A . 121 THR N    1 1 
       19 72651 1 1 121 THR O    O   0.869  32.374   0.712 1.00 . A A . 121 THR O    1 1 
       19 72652 1 1 121 THR OG1  O   0.623  34.333   2.335 1.00 . A A . 121 THR OG1  1 1 
       19 72653 1 1 122 ALA C    C   2.472  31.591  -2.421 1.00 . A A . 122 ALA C    1 1 
       19 72654 1 1 122 ALA CA   C   1.063  31.390  -1.870 1.00 . A A . 122 ALA CA   1 1 
       19 72655 1 1 122 ALA CB   C   0.189  30.686  -2.897 1.00 . A A . 122 ALA CB   1 1 
       19 72656 1 1 122 ALA H    H   0.090  33.244  -2.175 1.00 . A A . 122 ALA H    1 1 
       19 72657 1 1 122 ALA HA   H   1.119  30.765  -0.991 1.00 . A A . 122 ALA HA   1 1 
       19 72658 1 1 122 ALA HB1  H   0.400  31.082  -3.880 1.00 . A A . 122 ALA HB1  1 1 
       19 72659 1 1 122 ALA HB2  H   0.397  29.627  -2.882 1.00 . A A . 122 ALA HB2  1 1 
       19 72660 1 1 122 ALA HB3  H  -0.851  30.852  -2.658 1.00 . A A . 122 ALA HB3  1 1 
       19 72661 1 1 122 ALA N    N   0.466  32.661  -1.482 1.00 . A A . 122 ALA N    1 1 
       19 72662 1 1 122 ALA O    O   2.649  32.133  -3.512 1.00 . A A . 122 ALA O    1 1 
       19 72663 1 1 123 ALA C    C   5.430  29.940  -2.513 1.00 . A A . 123 ALA C    1 1 
       19 72664 1 1 123 ALA CA   C   4.860  31.283  -2.072 1.00 . A A . 123 ALA CA   1 1 
       19 72665 1 1 123 ALA CB   C   5.693  31.867  -0.940 1.00 . A A . 123 ALA CB   1 1 
       19 72666 1 1 123 ALA H    H   3.263  30.729  -0.799 1.00 . A A . 123 ALA H    1 1 
       19 72667 1 1 123 ALA HA   H   4.898  31.971  -2.905 1.00 . A A . 123 ALA HA   1 1 
       19 72668 1 1 123 ALA HB1  H   5.751  31.152  -0.132 1.00 . A A . 123 ALA HB1  1 1 
       19 72669 1 1 123 ALA HB2  H   6.688  32.085  -1.301 1.00 . A A . 123 ALA HB2  1 1 
       19 72670 1 1 123 ALA HB3  H   5.231  32.776  -0.585 1.00 . A A . 123 ALA HB3  1 1 
       19 72671 1 1 123 ALA N    N   3.468  31.153  -1.659 1.00 . A A . 123 ALA N    1 1 
       19 72672 1 1 123 ALA O    O   6.016  29.211  -1.713 1.00 . A A . 123 ALA O    1 1 
       19 72673 1 1 124 ILE C    C   7.093  28.562  -5.037 1.00 . A A . 124 ILE C    1 1 
       19 72674 1 1 124 ILE CA   C   5.752  28.363  -4.338 1.00 . A A . 124 ILE CA   1 1 
       19 72675 1 1 124 ILE CB   C   4.753  27.747  -5.333 1.00 . A A . 124 ILE CB   1 1 
       19 72676 1 1 124 ILE CD1  C   5.218  25.492  -4.248 1.00 . A A . 124 ILE CD1  1 1 
       19 72677 1 1 124 ILE CG1  C   5.055  26.262  -5.540 1.00 . A A . 124 ILE CG1  1 1 
       19 72678 1 1 124 ILE CG2  C   4.799  28.492  -6.660 1.00 . A A . 124 ILE CG2  1 1 
       19 72679 1 1 124 ILE H    H   4.780  30.242  -4.379 1.00 . A A . 124 ILE H    1 1 
       19 72680 1 1 124 ILE HA   H   5.886  27.672  -3.518 1.00 . A A . 124 ILE HA   1 1 
       19 72681 1 1 124 ILE HB   H   3.759  27.852  -4.923 1.00 . A A . 124 ILE HB   1 1 
       19 72682 1 1 124 ILE HD11 H   6.267  25.323  -4.060 1.00 . A A . 124 ILE HD11 1 1 
       19 72683 1 1 124 ILE HD12 H   4.792  26.061  -3.434 1.00 . A A . 124 ILE HD12 1 1 
       19 72684 1 1 124 ILE HD13 H   4.709  24.543  -4.327 1.00 . A A . 124 ILE HD13 1 1 
       19 72685 1 1 124 ILE HG12 H   4.248  25.809  -6.094 1.00 . A A . 124 ILE HG12 1 1 
       19 72686 1 1 124 ILE HG13 H   5.972  26.163  -6.103 1.00 . A A . 124 ILE HG13 1 1 
       19 72687 1 1 124 ILE HG21 H   5.750  28.315  -7.138 1.00 . A A . 124 ILE HG21 1 1 
       19 72688 1 1 124 ILE HG22 H   4.004  28.137  -7.299 1.00 . A A . 124 ILE HG22 1 1 
       19 72689 1 1 124 ILE HG23 H   4.675  29.549  -6.483 1.00 . A A . 124 ILE HG23 1 1 
       19 72690 1 1 124 ILE N    N   5.255  29.619  -3.791 1.00 . A A . 124 ILE N    1 1 
       19 72691 1 1 124 ILE O    O   7.477  29.686  -5.359 1.00 . A A . 124 ILE O    1 1 
       19 72692 1 1 125 VAL C    C   9.238  26.386  -6.954 1.00 . A A . 125 VAL C    1 1 
       19 72693 1 1 125 VAL CA   C   9.097  27.512  -5.937 1.00 . A A . 125 VAL CA   1 1 
       19 72694 1 1 125 VAL CB   C  10.252  27.421  -4.922 1.00 . A A . 125 VAL CB   1 1 
       19 72695 1 1 125 VAL CG1  C  10.113  28.497  -3.856 1.00 . A A . 125 VAL CG1  1 1 
       19 72696 1 1 125 VAL CG2  C  10.299  26.037  -4.292 1.00 . A A . 125 VAL CG2  1 1 
       19 72697 1 1 125 VAL H    H   7.442  26.593  -4.992 1.00 . A A . 125 VAL H    1 1 
       19 72698 1 1 125 VAL HA   H   9.172  28.460  -6.451 1.00 . A A . 125 VAL HA   1 1 
       19 72699 1 1 125 VAL HB   H  11.181  27.585  -5.448 1.00 . A A . 125 VAL HB   1 1 
       19 72700 1 1 125 VAL HG11 H   9.796  28.045  -2.927 1.00 . A A . 125 VAL HG11 1 1 
       19 72701 1 1 125 VAL HG12 H  11.064  28.988  -3.713 1.00 . A A . 125 VAL HG12 1 1 
       19 72702 1 1 125 VAL HG13 H   9.377  29.223  -4.171 1.00 . A A . 125 VAL HG13 1 1 
       19 72703 1 1 125 VAL HG21 H  11.222  25.549  -4.565 1.00 . A A . 125 VAL HG21 1 1 
       19 72704 1 1 125 VAL HG22 H  10.244  26.129  -3.216 1.00 . A A . 125 VAL HG22 1 1 
       19 72705 1 1 125 VAL HG23 H   9.464  25.452  -4.645 1.00 . A A . 125 VAL HG23 1 1 
       19 72706 1 1 125 VAL N    N   7.800  27.460  -5.272 1.00 . A A . 125 VAL N    1 1 
       19 72707 1 1 125 VAL O    O   8.314  25.600  -7.158 1.00 . A A . 125 VAL O    1 1 
       19 72708 1 1 126 SER C    C  11.898  24.466  -8.216 1.00 . A A . 126 SER C    1 1 
       19 72709 1 1 126 SER CA   C  10.666  25.284  -8.589 1.00 . A A . 126 SER CA   1 1 
       19 72710 1 1 126 SER CB   C  10.859  25.919  -9.967 1.00 . A A . 126 SER CB   1 1 
       19 72711 1 1 126 SER H    H  11.103  26.969  -7.383 1.00 . A A . 126 SER H    1 1 
       19 72712 1 1 126 SER HA   H   9.809  24.628  -8.622 1.00 . A A . 126 SER HA   1 1 
       19 72713 1 1 126 SER HB2  H  10.838  26.994  -9.872 1.00 . A A . 126 SER HB2  1 1 
       19 72714 1 1 126 SER HB3  H  11.814  25.611 -10.372 1.00 . A A . 126 SER HB3  1 1 
       19 72715 1 1 126 SER HG   H   9.024  25.366 -10.371 1.00 . A A . 126 SER HG   1 1 
       19 72716 1 1 126 SER N    N  10.404  26.313  -7.590 1.00 . A A . 126 SER N    1 1 
       19 72717 1 1 126 SER O    O  12.952  25.019  -7.901 1.00 . A A . 126 SER O    1 1 
       19 72718 1 1 126 SER OG   O   9.834  25.520 -10.861 1.00 . A A . 126 SER OG   1 1 
       19 72719 1 1 127 SER C    C  14.122  22.627  -8.684 1.00 . A A . 127 SER C    1 1 
       19 72720 1 1 127 SER CA   C  12.858  22.249  -7.917 1.00 . A A . 127 SER CA   1 1 
       19 72721 1 1 127 SER CB   C  12.476  20.800  -8.225 1.00 . A A . 127 SER CB   1 1 
       19 72722 1 1 127 SER H    H  10.892  22.764  -8.514 1.00 . A A . 127 SER H    1 1 
       19 72723 1 1 127 SER HA   H  13.050  22.344  -6.859 1.00 . A A . 127 SER HA   1 1 
       19 72724 1 1 127 SER HB2  H  11.648  20.507  -7.598 1.00 . A A . 127 SER HB2  1 1 
       19 72725 1 1 127 SER HB3  H  12.188  20.720  -9.264 1.00 . A A . 127 SER HB3  1 1 
       19 72726 1 1 127 SER HG   H  13.232  19.035  -7.833 1.00 . A A . 127 SER HG   1 1 
       19 72727 1 1 127 SER N    N  11.757  23.145  -8.255 1.00 . A A . 127 SER N    1 1 
       19 72728 1 1 127 SER O    O  15.058  23.192  -8.117 1.00 . A A . 127 SER O    1 1 
       19 72729 1 1 127 SER OG   O  13.563  19.924  -7.984 1.00 . A A . 127 SER OG   1 1 
       19 72730 1 1 128 ASP C    C  14.870  22.733 -12.282 1.00 . A A . 128 ASP C    1 1 
       19 72731 1 1 128 ASP CA   C  15.287  22.621 -10.819 1.00 . A A . 128 ASP CA   1 1 
       19 72732 1 1 128 ASP CB   C  16.365  21.546 -10.665 1.00 . A A . 128 ASP CB   1 1 
       19 72733 1 1 128 ASP CG   C  17.718  22.006 -11.171 1.00 . A A . 128 ASP CG   1 1 
       19 72734 1 1 128 ASP H    H  13.363  21.864 -10.367 1.00 . A A . 128 ASP H    1 1 
       19 72735 1 1 128 ASP HA   H  15.691  23.571 -10.499 1.00 . A A . 128 ASP HA   1 1 
       19 72736 1 1 128 ASP HB2  H  16.461  21.290  -9.619 1.00 . A A . 128 ASP HB2  1 1 
       19 72737 1 1 128 ASP HB3  H  16.072  20.668 -11.221 1.00 . A A . 128 ASP HB3  1 1 
       19 72738 1 1 128 ASP N    N  14.140  22.314  -9.973 1.00 . A A . 128 ASP N    1 1 
       19 72739 1 1 128 ASP O    O  15.015  21.785 -13.055 1.00 . A A . 128 ASP O    1 1 
       19 72740 1 1 128 ASP OD1  O  18.744  21.503 -10.666 1.00 . A A . 128 ASP OD1  1 1 
       19 72741 1 1 128 ASP OD2  O  17.753  22.869 -12.072 1.00 . A A . 128 ASP OD2  1 1 
       19 72742 1 1 129 THR C    C  15.036  24.717 -14.873 1.00 . A A . 129 THR C    1 1 
       19 72743 1 1 129 THR CA   C  13.910  24.134 -14.026 1.00 . A A . 129 THR CA   1 1 
       19 72744 1 1 129 THR CB   C  12.702  25.089 -14.071 1.00 . A A . 129 THR CB   1 1 
       19 72745 1 1 129 THR CG2  C  11.538  24.454 -14.818 1.00 . A A . 129 THR CG2  1 1 
       19 72746 1 1 129 THR H    H  14.262  24.615 -11.995 1.00 . A A . 129 THR H    1 1 
       19 72747 1 1 129 THR HA   H  13.609  23.186 -14.448 1.00 . A A . 129 THR HA   1 1 
       19 72748 1 1 129 THR HB   H  12.995  25.990 -14.588 1.00 . A A . 129 THR HB   1 1 
       19 72749 1 1 129 THR HG1  H  12.374  26.374 -12.612 1.00 . A A . 129 THR HG1  1 1 
       19 72750 1 1 129 THR HG21 H  10.838  24.038 -14.108 1.00 . A A . 129 THR HG21 1 1 
       19 72751 1 1 129 THR HG22 H  11.909  23.669 -15.461 1.00 . A A . 129 THR HG22 1 1 
       19 72752 1 1 129 THR HG23 H  11.042  25.204 -15.415 1.00 . A A . 129 THR HG23 1 1 
       19 72753 1 1 129 THR N    N  14.351  23.899 -12.657 1.00 . A A . 129 THR N    1 1 
       19 72754 1 1 129 THR O    O  15.299  25.919 -14.833 1.00 . A A . 129 THR O    1 1 
       19 72755 1 1 129 THR OG1  O  12.294  25.425 -12.740 1.00 . A A . 129 THR OG1  1 1 
       19 72756 1 1 130 THR C    C  16.327  24.481 -17.936 1.00 . A A . 130 THR C    1 1 
       19 72757 1 1 130 THR CA   C  16.795  24.287 -16.499 1.00 . A A . 130 THR CA   1 1 
       19 72758 1 1 130 THR CB   C  17.952  23.271 -16.481 1.00 . A A . 130 THR CB   1 1 
       19 72759 1 1 130 THR CG2  C  18.737  23.367 -15.181 1.00 . A A . 130 THR CG2  1 1 
       19 72760 1 1 130 THR H    H  15.441  22.912 -15.630 1.00 . A A . 130 THR H    1 1 
       19 72761 1 1 130 THR HA   H  17.165  25.229 -16.120 1.00 . A A . 130 THR HA   1 1 
       19 72762 1 1 130 THR HB   H  18.618  23.492 -17.303 1.00 . A A . 130 THR HB   1 1 
       19 72763 1 1 130 THR HG1  H  18.163  21.312 -16.577 1.00 . A A . 130 THR HG1  1 1 
       19 72764 1 1 130 THR HG21 H  19.527  22.629 -15.181 1.00 . A A . 130 THR HG21 1 1 
       19 72765 1 1 130 THR HG22 H  18.076  23.187 -14.347 1.00 . A A . 130 THR HG22 1 1 
       19 72766 1 1 130 THR HG23 H  19.168  24.353 -15.093 1.00 . A A . 130 THR HG23 1 1 
       19 72767 1 1 130 THR N    N  15.697  23.857 -15.642 1.00 . A A . 130 THR N    1 1 
       19 72768 1 1 130 THR O    O  16.672  23.701 -18.823 1.00 . A A . 130 THR O    1 1 
       19 72769 1 1 130 THR OG1  O  17.441  21.943 -16.637 1.00 . A A . 130 THR OG1  1 1 
       19 72770 1 1 131 ALA C    C  16.154  25.878 -20.517 1.00 . A A . 131 ALA C    1 1 
       19 72771 1 1 131 ALA CA   C  15.026  25.827 -19.491 1.00 . A A . 131 ALA CA   1 1 
       19 72772 1 1 131 ALA CB   C  14.261  27.141 -19.480 1.00 . A A . 131 ALA CB   1 1 
       19 72773 1 1 131 ALA H    H  15.299  26.115 -17.414 1.00 . A A . 131 ALA H    1 1 
       19 72774 1 1 131 ALA HA   H  14.338  25.040 -19.768 1.00 . A A . 131 ALA HA   1 1 
       19 72775 1 1 131 ALA HB1  H  13.580  27.154 -18.641 1.00 . A A . 131 ALA HB1  1 1 
       19 72776 1 1 131 ALA HB2  H  14.957  27.962 -19.392 1.00 . A A . 131 ALA HB2  1 1 
       19 72777 1 1 131 ALA HB3  H  13.702  27.240 -20.398 1.00 . A A . 131 ALA HB3  1 1 
       19 72778 1 1 131 ALA N    N  15.540  25.528 -18.161 1.00 . A A . 131 ALA N    1 1 
       19 72779 1 1 131 ALA O    O  17.255  26.309 -20.178 1.00 . A A . 131 ALA O    1 1 
       19 72780 2 1   1 MET C    C  19.385  26.098  -6.798 1.00 . B B . 201 MET C    1 1 
       19 72781 2 1   1 MET CA   C  19.787  25.963  -8.263 1.00 . B B . 201 MET CA   1 1 
       19 72782 2 1   1 MET CB   C  21.312  25.960  -8.386 1.00 . B B . 201 MET CB   1 1 
       19 72783 2 1   1 MET CE   C  24.466  24.914 -10.367 1.00 . B B . 201 MET CE   1 1 
       19 72784 2 1   1 MET CG   C  21.816  25.355  -9.687 1.00 . B B . 201 MET CG   1 1 
       19 72785 2 1   1 MET HA   H  19.403  25.029  -8.645 1.00 . B B . 201 MET HA   1 1 
       19 72786 2 1   1 MET HB2  H  21.667  26.979  -8.327 1.00 . B B . 201 MET HB2  1 1 
       19 72787 2 1   1 MET HB3  H  21.728  25.394  -7.567 1.00 . B B . 201 MET HB3  1 1 
       19 72788 2 1   1 MET HE1  H  25.377  25.273 -10.822 1.00 . B B . 201 MET HE1  1 1 
       19 72789 2 1   1 MET HE2  H  24.670  24.601  -9.354 1.00 . B B . 201 MET HE2  1 1 
       19 72790 2 1   1 MET HE3  H  24.086  24.077 -10.934 1.00 . B B . 201 MET HE3  1 1 
       19 72791 2 1   1 MET HG2  H  22.091  24.326  -9.507 1.00 . B B . 201 MET HG2  1 1 
       19 72792 2 1   1 MET HG3  H  21.020  25.391 -10.416 1.00 . B B . 201 MET HG3  1 1 
       19 72793 2 1   1 MET N    N  19.216  27.041  -9.061 1.00 . B B . 201 MET N    1 1 
       19 72794 2 1   1 MET O    O  19.367  27.198  -6.248 1.00 . B B . 201 MET O    1 1 
       19 72795 2 1   1 MET SD   S  23.248  26.227 -10.350 1.00 . B B . 201 MET SD   1 1 
       19 72796 2 1   2 ALA C    C  17.303  25.632  -4.585 1.00 . B B . 202 ALA C    1 1 
       19 72797 2 1   2 ALA CA   C  18.660  24.963  -4.770 1.00 . B B . 202 ALA CA   1 1 
       19 72798 2 1   2 ALA CB   C  19.713  25.654  -3.917 1.00 . B B . 202 ALA CB   1 1 
       19 72799 2 1   2 ALA H    H  19.094  24.124  -6.664 1.00 . B B . 202 ALA H    1 1 
       19 72800 2 1   2 ALA HA   H  18.590  23.934  -4.448 1.00 . B B . 202 ALA HA   1 1 
       19 72801 2 1   2 ALA HB1  H  20.193  24.925  -3.279 1.00 . B B . 202 ALA HB1  1 1 
       19 72802 2 1   2 ALA HB2  H  20.450  26.115  -4.558 1.00 . B B . 202 ALA HB2  1 1 
       19 72803 2 1   2 ALA HB3  H  19.242  26.411  -3.307 1.00 . B B . 202 ALA HB3  1 1 
       19 72804 2 1   2 ALA N    N  19.060  24.970  -6.172 1.00 . B B . 202 ALA N    1 1 
       19 72805 2 1   2 ALA O    O  16.285  24.959  -4.420 1.00 . B B . 202 ALA O    1 1 
       19 72806 2 1   3 ASN C    C  15.578  28.275  -5.780 1.00 . B B . 203 ASN C    1 1 
       19 72807 2 1   3 ASN CA   C  16.061  27.722  -4.443 1.00 . B B . 203 ASN CA   1 1 
       19 72808 2 1   3 ASN CB   C  16.274  28.867  -3.452 1.00 . B B . 203 ASN CB   1 1 
       19 72809 2 1   3 ASN CG   C  16.086  28.428  -2.012 1.00 . B B . 203 ASN CG   1 1 
       19 72810 2 1   3 ASN H    H  18.137  27.442  -4.746 1.00 . B B . 203 ASN H    1 1 
       19 72811 2 1   3 ASN HA   H  15.310  27.053  -4.051 1.00 . B B . 203 ASN HA   1 1 
       19 72812 2 1   3 ASN HB2  H  17.279  29.249  -3.563 1.00 . B B . 203 ASN HB2  1 1 
       19 72813 2 1   3 ASN HB3  H  15.569  29.655  -3.664 1.00 . B B . 203 ASN HB3  1 1 
       19 72814 2 1   3 ASN HD21 H  17.795  29.305  -1.495 1.00 . B B . 203 ASN HD21 1 1 
       19 72815 2 1   3 ASN HD22 H  16.940  28.514  -0.219 1.00 . B B . 203 ASN HD22 1 1 
       19 72816 2 1   3 ASN N    N  17.295  26.962  -4.611 1.00 . B B . 203 ASN N    1 1 
       19 72817 2 1   3 ASN ND2  N  17.036  28.785  -1.156 1.00 . B B . 203 ASN ND2  1 1 
       19 72818 2 1   3 ASN O    O  16.349  28.387  -6.734 1.00 . B B . 203 ASN O    1 1 
       19 72819 2 1   3 ASN OD1  O  15.098  27.776  -1.675 1.00 . B B . 203 ASN OD1  1 1 
       19 72820 2 1   4 LYS C    C  12.279  29.634  -6.814 1.00 . B B . 204 LYS C    1 1 
       19 72821 2 1   4 LYS CA   C  13.709  29.164  -7.062 1.00 . B B . 204 LYS CA   1 1 
       19 72822 2 1   4 LYS CB   C  13.724  28.112  -8.173 1.00 . B B . 204 LYS CB   1 1 
       19 72823 2 1   4 LYS CD   C  14.640  27.917 -10.505 1.00 . B B . 204 LYS CD   1 1 
       19 72824 2 1   4 LYS CE   C  16.039  28.511 -10.557 1.00 . B B . 204 LYS CE   1 1 
       19 72825 2 1   4 LYS CG   C  13.735  28.705  -9.572 1.00 . B B . 204 LYS CG   1 1 
       19 72826 2 1   4 LYS H    H  13.731  28.506  -5.049 1.00 . B B . 204 LYS H    1 1 
       19 72827 2 1   4 LYS HA   H  14.305  30.009  -7.369 1.00 . B B . 204 LYS HA   1 1 
       19 72828 2 1   4 LYS HB2  H  14.605  27.498  -8.058 1.00 . B B . 204 LYS HB2  1 1 
       19 72829 2 1   4 LYS HB3  H  12.847  27.490  -8.076 1.00 . B B . 204 LYS HB3  1 1 
       19 72830 2 1   4 LYS HD2  H  14.706  26.898 -10.152 1.00 . B B . 204 LYS HD2  1 1 
       19 72831 2 1   4 LYS HD3  H  14.215  27.930 -11.499 1.00 . B B . 204 LYS HD3  1 1 
       19 72832 2 1   4 LYS HE2  H  16.087  29.347  -9.877 1.00 . B B . 204 LYS HE2  1 1 
       19 72833 2 1   4 LYS HE3  H  16.748  27.756 -10.248 1.00 . B B . 204 LYS HE3  1 1 
       19 72834 2 1   4 LYS HG2  H  12.730  28.693  -9.966 1.00 . B B . 204 LYS HG2  1 1 
       19 72835 2 1   4 LYS HG3  H  14.090  29.725  -9.518 1.00 . B B . 204 LYS HG3  1 1 
       19 72836 2 1   4 LYS HZ1  H  15.657  29.619 -12.286 1.00 . B B . 204 LYS HZ1  1 1 
       19 72837 2 1   4 LYS HZ2  H  16.474  28.165 -12.570 1.00 . B B . 204 LYS HZ2  1 1 
       19 72838 2 1   4 LYS HZ3  H  17.301  29.484 -11.909 1.00 . B B . 204 LYS HZ3  1 1 
       19 72839 2 1   4 LYS N    N  14.297  28.620  -5.843 1.00 . B B . 204 LYS N    1 1 
       19 72840 2 1   4 LYS NZ   N  16.393  28.977 -11.926 1.00 . B B . 204 LYS NZ   1 1 
       19 72841 2 1   4 LYS O    O  11.309  29.000  -7.231 1.00 . B B . 204 LYS O    1 1 
       19 72842 2 1   5 PRO C    C  10.131  31.909  -7.034 1.00 . B B . 205 PRO C    1 1 
       19 72843 2 1   5 PRO CA   C  10.835  31.355  -5.801 1.00 . B B . 205 PRO CA   1 1 
       19 72844 2 1   5 PRO CB   C  11.176  32.485  -4.827 1.00 . B B . 205 PRO CB   1 1 
       19 72845 2 1   5 PRO CD   C  13.253  31.581  -5.589 1.00 . B B . 205 PRO CD   1 1 
       19 72846 2 1   5 PRO CG   C  12.583  32.854  -5.152 1.00 . B B . 205 PRO CG   1 1 
       19 72847 2 1   5 PRO HA   H  10.191  30.639  -5.311 1.00 . B B . 205 PRO HA   1 1 
       19 72848 2 1   5 PRO HB2  H  10.502  33.315  -4.984 1.00 . B B . 205 PRO HB2  1 1 
       19 72849 2 1   5 PRO HB3  H  11.087  32.130  -3.811 1.00 . B B . 205 PRO HB3  1 1 
       19 72850 2 1   5 PRO HD2  H  13.984  31.784  -6.359 1.00 . B B . 205 PRO HD2  1 1 
       19 72851 2 1   5 PRO HD3  H  13.718  31.091  -4.746 1.00 . B B . 205 PRO HD3  1 1 
       19 72852 2 1   5 PRO HG2  H  12.596  33.578  -5.952 1.00 . B B . 205 PRO HG2  1 1 
       19 72853 2 1   5 PRO HG3  H  13.070  33.253  -4.275 1.00 . B B . 205 PRO HG3  1 1 
       19 72854 2 1   5 PRO N    N  12.142  30.773  -6.118 1.00 . B B . 205 PRO N    1 1 
       19 72855 2 1   5 PRO O    O  10.766  32.494  -7.911 1.00 . B B . 205 PRO O    1 1 
       19 72856 2 1   6 MET C    C   7.386  33.549  -7.899 1.00 . B B . 206 MET C    1 1 
       19 72857 2 1   6 MET CA   C   8.028  32.204  -8.223 1.00 . B B . 206 MET CA   1 1 
       19 72858 2 1   6 MET CB   C   6.948  31.185  -8.591 1.00 . B B . 206 MET CB   1 1 
       19 72859 2 1   6 MET CE   C   6.914  27.608 -10.435 1.00 . B B . 206 MET CE   1 1 
       19 72860 2 1   6 MET CG   C   7.355  30.248  -9.717 1.00 . B B . 206 MET CG   1 1 
       19 72861 2 1   6 MET H    H   8.367  31.246  -6.366 1.00 . B B . 206 MET H    1 1 
       19 72862 2 1   6 MET HA   H   8.694  32.329  -9.064 1.00 . B B . 206 MET HA   1 1 
       19 72863 2 1   6 MET HB2  H   6.720  30.589  -7.720 1.00 . B B . 206 MET HB2  1 1 
       19 72864 2 1   6 MET HB3  H   6.059  31.715  -8.898 1.00 . B B . 206 MET HB3  1 1 
       19 72865 2 1   6 MET HE1  H   5.881  27.423 -10.179 1.00 . B B . 206 MET HE1  1 1 
       19 72866 2 1   6 MET HE2  H   6.960  28.153 -11.367 1.00 . B B . 206 MET HE2  1 1 
       19 72867 2 1   6 MET HE3  H   7.433  26.667 -10.543 1.00 . B B . 206 MET HE3  1 1 
       19 72868 2 1   6 MET HG2  H   6.557  30.211 -10.443 1.00 . B B . 206 MET HG2  1 1 
       19 72869 2 1   6 MET HG3  H   8.247  30.638 -10.185 1.00 . B B . 206 MET HG3  1 1 
       19 72870 2 1   6 MET N    N   8.818  31.720  -7.096 1.00 . B B . 206 MET N    1 1 
       19 72871 2 1   6 MET O    O   7.183  33.885  -6.733 1.00 . B B . 206 MET O    1 1 
       19 72872 2 1   6 MET SD   S   7.689  28.572  -9.140 1.00 . B B . 206 MET SD   1 1 
       19 72873 2 1   7 GLN C    C   4.993  35.601  -9.222 1.00 . B B . 207 GLN C    1 1 
       19 72874 2 1   7 GLN CA   C   6.448  35.621  -8.764 1.00 . B B . 207 GLN CA   1 1 
       19 72875 2 1   7 GLN CB   C   7.225  36.685  -9.541 1.00 . B B . 207 GLN CB   1 1 
       19 72876 2 1   7 GLN CD   C   5.772  38.594  -8.751 1.00 . B B . 207 GLN CD   1 1 
       19 72877 2 1   7 GLN CG   C   7.184  38.061  -8.899 1.00 . B B . 207 GLN CG   1 1 
       19 72878 2 1   7 GLN H    H   7.253  33.990  -9.845 1.00 . B B . 207 GLN H    1 1 
       19 72879 2 1   7 GLN HA   H   6.478  35.864  -7.713 1.00 . B B . 207 GLN HA   1 1 
       19 72880 2 1   7 GLN HB2  H   8.258  36.377  -9.616 1.00 . B B . 207 GLN HB2  1 1 
       19 72881 2 1   7 GLN HB3  H   6.809  36.763 -10.536 1.00 . B B . 207 GLN HB3  1 1 
       19 72882 2 1   7 GLN HE21 H   5.881  38.408  -6.775 1.00 . B B . 207 GLN HE21 1 1 
       19 72883 2 1   7 GLN HE22 H   4.389  39.027  -7.390 1.00 . B B . 207 GLN HE22 1 1 
       19 72884 2 1   7 GLN HG2  H   7.632  38.001  -7.917 1.00 . B B . 207 GLN HG2  1 1 
       19 72885 2 1   7 GLN HG3  H   7.750  38.747  -9.510 1.00 . B B . 207 GLN HG3  1 1 
       19 72886 2 1   7 GLN N    N   7.067  34.313  -8.939 1.00 . B B . 207 GLN N    1 1 
       19 72887 2 1   7 GLN NE2  N   5.299  38.685  -7.514 1.00 . B B . 207 GLN NE2  1 1 
       19 72888 2 1   7 GLN O    O   4.670  35.948 -10.359 1.00 . B B . 207 GLN O    1 1 
       19 72889 2 1   7 GLN OE1  O   5.113  38.920  -9.739 1.00 . B B . 207 GLN OE1  1 1 
       19 72890 2 1   8 PRO C    C   2.023  36.490  -8.750 1.00 . B B . 208 PRO C    1 1 
       19 72891 2 1   8 PRO CA   C   2.659  35.111  -8.607 1.00 . B B . 208 PRO CA   1 1 
       19 72892 2 1   8 PRO CB   C   2.088  34.384  -7.387 1.00 . B B . 208 PRO CB   1 1 
       19 72893 2 1   8 PRO CD   C   4.408  34.758  -6.945 1.00 . B B . 208 PRO CD   1 1 
       19 72894 2 1   8 PRO CG   C   3.057  34.667  -6.290 1.00 . B B . 208 PRO CG   1 1 
       19 72895 2 1   8 PRO HA   H   2.463  34.532  -9.497 1.00 . B B . 208 PRO HA   1 1 
       19 72896 2 1   8 PRO HB2  H   1.107  34.774  -7.157 1.00 . B B . 208 PRO HB2  1 1 
       19 72897 2 1   8 PRO HB3  H   2.023  33.326  -7.592 1.00 . B B . 208 PRO HB3  1 1 
       19 72898 2 1   8 PRO HD2  H   5.022  35.491  -6.444 1.00 . B B . 208 PRO HD2  1 1 
       19 72899 2 1   8 PRO HD3  H   4.893  33.793  -6.945 1.00 . B B . 208 PRO HD3  1 1 
       19 72900 2 1   8 PRO HG2  H   2.809  35.603  -5.813 1.00 . B B . 208 PRO HG2  1 1 
       19 72901 2 1   8 PRO HG3  H   3.043  33.861  -5.572 1.00 . B B . 208 PRO HG3  1 1 
       19 72902 2 1   8 PRO N    N   4.094  35.186  -8.318 1.00 . B B . 208 PRO N    1 1 
       19 72903 2 1   8 PRO O    O   2.609  37.497  -8.354 1.00 . B B . 208 PRO O    1 1 
       19 72904 2 1   9 ILE C    C  -1.043  37.917  -8.521 1.00 . B B . 209 ILE C    1 1 
       19 72905 2 1   9 ILE CA   C   0.108  37.782  -9.512 1.00 . B B . 209 ILE CA   1 1 
       19 72906 2 1   9 ILE CB   C  -0.445  37.900 -10.945 1.00 . B B . 209 ILE CB   1 1 
       19 72907 2 1   9 ILE CD1  C  -1.034  39.624 -12.723 1.00 . B B . 209 ILE CD1  1 1 
       19 72908 2 1   9 ILE CG1  C  -0.828  39.350 -11.249 1.00 . B B . 209 ILE CG1  1 1 
       19 72909 2 1   9 ILE CG2  C  -1.644  36.981 -11.127 1.00 . B B . 209 ILE CG2  1 1 
       19 72910 2 1   9 ILE H    H   0.408  35.690  -9.614 1.00 . B B . 209 ILE H    1 1 
       19 72911 2 1   9 ILE HA   H   0.806  38.591  -9.349 1.00 . B B . 209 ILE HA   1 1 
       19 72912 2 1   9 ILE HB   H   0.326  37.587 -11.632 1.00 . B B . 209 ILE HB   1 1 
       19 72913 2 1   9 ILE HD11 H  -0.482  40.508 -13.006 1.00 . B B . 209 ILE HD11 1 1 
       19 72914 2 1   9 ILE HD12 H  -0.683  38.780 -13.298 1.00 . B B . 209 ILE HD12 1 1 
       19 72915 2 1   9 ILE HD13 H  -2.085  39.780 -12.916 1.00 . B B . 209 ILE HD13 1 1 
       19 72916 2 1   9 ILE HG12 H  -1.746  39.589 -10.737 1.00 . B B . 209 ILE HG12 1 1 
       19 72917 2 1   9 ILE HG13 H  -0.042  40.003 -10.897 1.00 . B B . 209 ILE HG13 1 1 
       19 72918 2 1   9 ILE HG21 H  -1.365  35.970 -10.869 1.00 . B B . 209 ILE HG21 1 1 
       19 72919 2 1   9 ILE HG22 H  -2.447  37.307 -10.484 1.00 . B B . 209 ILE HG22 1 1 
       19 72920 2 1   9 ILE HG23 H  -1.969  37.012 -12.155 1.00 . B B . 209 ILE HG23 1 1 
       19 72921 2 1   9 ILE N    N   0.822  36.527  -9.319 1.00 . B B . 209 ILE N    1 1 
       19 72922 2 1   9 ILE O    O  -1.517  36.928  -7.963 1.00 . B B . 209 ILE O    1 1 
       19 72923 2 1  10 THR C    C  -3.757  38.470  -7.634 1.00 . B B . 210 THR C    1 1 
       19 72924 2 1  10 THR CA   C  -2.588  39.417  -7.387 1.00 . B B . 210 THR CA   1 1 
       19 72925 2 1  10 THR CB   C  -3.086  40.870  -7.509 1.00 . B B . 210 THR CB   1 1 
       19 72926 2 1  10 THR CG2  C  -3.451  41.434  -6.144 1.00 . B B . 210 THR CG2  1 1 
       19 72927 2 1  10 THR H    H  -1.073  39.899  -8.784 1.00 . B B . 210 THR H    1 1 
       19 72928 2 1  10 THR HA   H  -2.222  39.267  -6.381 1.00 . B B . 210 THR HA   1 1 
       19 72929 2 1  10 THR HB   H  -3.966  40.881  -8.134 1.00 . B B . 210 THR HB   1 1 
       19 72930 2 1  10 THR HG1  H  -2.373  42.597  -8.140 1.00 . B B . 210 THR HG1  1 1 
       19 72931 2 1  10 THR HG21 H  -2.550  41.712  -5.617 1.00 . B B . 210 THR HG21 1 1 
       19 72932 2 1  10 THR HG22 H  -3.984  40.686  -5.576 1.00 . B B . 210 THR HG22 1 1 
       19 72933 2 1  10 THR HG23 H  -4.077  42.304  -6.271 1.00 . B B . 210 THR HG23 1 1 
       19 72934 2 1  10 THR N    N  -1.492  39.152  -8.309 1.00 . B B . 210 THR N    1 1 
       19 72935 2 1  10 THR O    O  -4.094  38.170  -8.779 1.00 . B B . 210 THR O    1 1 
       19 72936 2 1  10 THR OG1  O  -2.074  41.685  -8.112 1.00 . B B . 210 THR OG1  1 1 
       19 72937 2 1  11 SER C    C  -6.562  37.632  -7.605 1.00 . B B . 211 SER C    1 1 
       19 72938 2 1  11 SER CA   C  -5.503  37.086  -6.653 1.00 . B B . 211 SER CA   1 1 
       19 72939 2 1  11 SER CB   C  -6.116  36.846  -5.271 1.00 . B B . 211 SER CB   1 1 
       19 72940 2 1  11 SER H    H  -4.058  38.278  -5.666 1.00 . B B . 211 SER H    1 1 
       19 72941 2 1  11 SER HA   H  -5.135  36.148  -7.041 1.00 . B B . 211 SER HA   1 1 
       19 72942 2 1  11 SER HB2  H  -5.531  37.364  -4.526 1.00 . B B . 211 SER HB2  1 1 
       19 72943 2 1  11 SER HB3  H  -7.128  37.223  -5.261 1.00 . B B . 211 SER HB3  1 1 
       19 72944 2 1  11 SER HG   H  -7.010  35.225  -4.633 1.00 . B B . 211 SER HG   1 1 
       19 72945 2 1  11 SER N    N  -4.373  38.003  -6.553 1.00 . B B . 211 SER N    1 1 
       19 72946 2 1  11 SER O    O  -6.576  38.822  -7.922 1.00 . B B . 211 SER O    1 1 
       19 72947 2 1  11 SER OG   O  -6.140  35.466  -4.956 1.00 . B B . 211 SER OG   1 1 
       19 72948 2 1  12 THR C    C  -9.843  36.509  -8.579 1.00 . B B . 212 THR C    1 1 
       19 72949 2 1  12 THR CA   C  -8.514  37.144  -8.975 1.00 . B B . 212 THR CA   1 1 
       19 72950 2 1  12 THR CB   C  -8.179  36.747 -10.425 1.00 . B B . 212 THR CB   1 1 
       19 72951 2 1  12 THR CG2  C  -7.099  37.651 -10.999 1.00 . B B . 212 THR CG2  1 1 
       19 72952 2 1  12 THR H    H  -7.387  35.818  -7.768 1.00 . B B . 212 THR H    1 1 
       19 72953 2 1  12 THR HA   H  -8.612  38.220  -8.932 1.00 . B B . 212 THR HA   1 1 
       19 72954 2 1  12 THR HB   H  -9.072  36.852 -11.025 1.00 . B B . 212 THR HB   1 1 
       19 72955 2 1  12 THR HG1  H  -7.412  35.125  -9.608 1.00 . B B . 212 THR HG1  1 1 
       19 72956 2 1  12 THR HG21 H  -6.216  37.593 -10.382 1.00 . B B . 212 THR HG21 1 1 
       19 72957 2 1  12 THR HG22 H  -7.457  38.671 -11.021 1.00 . B B . 212 THR HG22 1 1 
       19 72958 2 1  12 THR HG23 H  -6.859  37.334 -12.002 1.00 . B B . 212 THR HG23 1 1 
       19 72959 2 1  12 THR N    N  -7.450  36.753  -8.058 1.00 . B B . 212 THR N    1 1 
       19 72960 2 1  12 THR O    O -10.679  37.145  -7.939 1.00 . B B . 212 THR O    1 1 
       19 72961 2 1  12 THR OG1  O  -7.742  35.385 -10.471 1.00 . B B . 212 THR OG1  1 1 
       19 72962 2 1  13 ALA C    C -11.077  33.029  -8.848 1.00 . B B . 213 ALA C    1 1 
       19 72963 2 1  13 ALA CA   C -11.256  34.530  -8.648 1.00 . B B . 213 ALA CA   1 1 
       19 72964 2 1  13 ALA CB   C -12.406  35.044  -9.501 1.00 . B B . 213 ALA CB   1 1 
       19 72965 2 1  13 ALA H    H  -9.326  34.798  -9.474 1.00 . B B . 213 ALA H    1 1 
       19 72966 2 1  13 ALA HA   H -11.496  34.719  -7.612 1.00 . B B . 213 ALA HA   1 1 
       19 72967 2 1  13 ALA HB1  H -13.337  34.900  -8.972 1.00 . B B . 213 ALA HB1  1 1 
       19 72968 2 1  13 ALA HB2  H -12.264  36.095  -9.700 1.00 . B B . 213 ALA HB2  1 1 
       19 72969 2 1  13 ALA HB3  H -12.433  34.500 -10.434 1.00 . B B . 213 ALA HB3  1 1 
       19 72970 2 1  13 ALA N    N -10.030  35.252  -8.965 1.00 . B B . 213 ALA N    1 1 
       19 72971 2 1  13 ALA O    O -11.613  32.224  -8.087 1.00 . B B . 213 ALA O    1 1 
       19 72972 2 1  14 ASN C    C  -9.228  31.108 -11.438 1.00 . B B . 214 ASN C    1 1 
       19 72973 2 1  14 ASN CA   C -10.070  31.253 -10.175 1.00 . B B . 214 ASN CA   1 1 
       19 72974 2 1  14 ASN CB   C -11.394  30.504 -10.341 1.00 . B B . 214 ASN CB   1 1 
       19 72975 2 1  14 ASN CG   C -11.477  29.274  -9.458 1.00 . B B . 214 ASN CG   1 1 
       19 72976 2 1  14 ASN H    H  -9.917  33.348 -10.445 1.00 . B B . 214 ASN H    1 1 
       19 72977 2 1  14 ASN HA   H  -9.528  30.828  -9.343 1.00 . B B . 214 ASN HA   1 1 
       19 72978 2 1  14 ASN HB2  H -12.209  31.164 -10.083 1.00 . B B . 214 ASN HB2  1 1 
       19 72979 2 1  14 ASN HB3  H -11.499  30.195 -11.370 1.00 . B B . 214 ASN HB3  1 1 
       19 72980 2 1  14 ASN HD21 H  -9.613  28.773  -9.941 1.00 . B B . 214 ASN HD21 1 1 
       19 72981 2 1  14 ASN HD22 H -10.420  27.704  -8.849 1.00 . B B . 214 ASN HD22 1 1 
       19 72982 2 1  14 ASN N    N -10.319  32.659  -9.875 1.00 . B B . 214 ASN N    1 1 
       19 72983 2 1  14 ASN ND2  N -10.395  28.506  -9.411 1.00 . B B . 214 ASN ND2  1 1 
       19 72984 2 1  14 ASN O    O  -9.403  30.164 -12.209 1.00 . B B . 214 ASN O    1 1 
       19 72985 2 1  14 ASN OD1  O -12.502  29.017  -8.827 1.00 . B B . 214 ASN OD1  1 1 
       19 72986 2 1  15 LYS C    C  -6.331  33.066 -12.685 1.00 . B B . 215 LYS C    1 1 
       19 72987 2 1  15 LYS CA   C  -7.439  32.024 -12.812 1.00 . B B . 215 LYS CA   1 1 
       19 72988 2 1  15 LYS CB   C  -8.249  32.280 -14.084 1.00 . B B . 215 LYS CB   1 1 
       19 72989 2 1  15 LYS CD   C  -8.190  32.213 -16.595 1.00 . B B . 215 LYS CD   1 1 
       19 72990 2 1  15 LYS CE   C  -7.372  31.449 -17.624 1.00 . B B . 215 LYS CE   1 1 
       19 72991 2 1  15 LYS CG   C  -7.392  32.463 -15.325 1.00 . B B . 215 LYS CG   1 1 
       19 72992 2 1  15 LYS H    H  -8.218  32.776 -10.993 1.00 . B B . 215 LYS H    1 1 
       19 72993 2 1  15 LYS HA   H  -6.991  31.044 -12.872 1.00 . B B . 215 LYS HA   1 1 
       19 72994 2 1  15 LYS HB2  H  -8.912  31.443 -14.249 1.00 . B B . 215 LYS HB2  1 1 
       19 72995 2 1  15 LYS HB3  H  -8.841  33.174 -13.946 1.00 . B B . 215 LYS HB3  1 1 
       19 72996 2 1  15 LYS HD2  H  -9.069  31.636 -16.350 1.00 . B B . 215 LYS HD2  1 1 
       19 72997 2 1  15 LYS HD3  H  -8.486  33.164 -17.016 1.00 . B B . 215 LYS HD3  1 1 
       19 72998 2 1  15 LYS HE2  H  -6.433  31.961 -17.771 1.00 . B B . 215 LYS HE2  1 1 
       19 72999 2 1  15 LYS HE3  H  -7.184  30.454 -17.249 1.00 . B B . 215 LYS HE3  1 1 
       19 73000 2 1  15 LYS HG2  H  -7.014  33.473 -15.344 1.00 . B B . 215 LYS HG2  1 1 
       19 73001 2 1  15 LYS HG3  H  -6.567  31.767 -15.286 1.00 . B B . 215 LYS HG3  1 1 
       19 73002 2 1  15 LYS HZ1  H  -8.293  30.354 -19.146 1.00 . B B . 215 LYS HZ1  1 1 
       19 73003 2 1  15 LYS HZ2  H  -7.483  31.735 -19.691 1.00 . B B . 215 LYS HZ2  1 1 
       19 73004 2 1  15 LYS HZ3  H  -8.970  31.885 -18.897 1.00 . B B . 215 LYS HZ3  1 1 
       19 73005 2 1  15 LYS N    N  -8.311  32.048 -11.643 1.00 . B B . 215 LYS N    1 1 
       19 73006 2 1  15 LYS NZ   N  -8.079  31.349 -18.931 1.00 . B B . 215 LYS NZ   1 1 
       19 73007 2 1  15 LYS O    O  -6.482  34.203 -13.132 1.00 . B B . 215 LYS O    1 1 
       19 73008 2 1  16 ILE C    C  -2.795  32.931 -12.393 1.00 . B B . 216 ILE C    1 1 
       19 73009 2 1  16 ILE CA   C  -4.087  33.567 -11.891 1.00 . B B . 216 ILE CA   1 1 
       19 73010 2 1  16 ILE CB   C  -3.912  33.958 -10.411 1.00 . B B . 216 ILE CB   1 1 
       19 73011 2 1  16 ILE CD1  C  -3.890  33.020  -8.045 1.00 . B B . 216 ILE CD1  1 1 
       19 73012 2 1  16 ILE CG1  C  -4.160  32.748  -9.508 1.00 . B B . 216 ILE CG1  1 1 
       19 73013 2 1  16 ILE CG2  C  -4.853  35.097 -10.049 1.00 . B B . 216 ILE CG2  1 1 
       19 73014 2 1  16 ILE H    H  -5.161  31.750 -11.738 1.00 . B B . 216 ILE H    1 1 
       19 73015 2 1  16 ILE HA   H  -4.279  34.466 -12.460 1.00 . B B . 216 ILE HA   1 1 
       19 73016 2 1  16 ILE HB   H  -2.898  34.301 -10.270 1.00 . B B . 216 ILE HB   1 1 
       19 73017 2 1  16 ILE HD11 H  -3.422  33.988  -7.939 1.00 . B B . 216 ILE HD11 1 1 
       19 73018 2 1  16 ILE HD12 H  -4.821  33.007  -7.498 1.00 . B B . 216 ILE HD12 1 1 
       19 73019 2 1  16 ILE HD13 H  -3.232  32.258  -7.653 1.00 . B B . 216 ILE HD13 1 1 
       19 73020 2 1  16 ILE HG12 H  -5.190  32.441  -9.604 1.00 . B B . 216 ILE HG12 1 1 
       19 73021 2 1  16 ILE HG13 H  -3.518  31.937  -9.820 1.00 . B B . 216 ILE HG13 1 1 
       19 73022 2 1  16 ILE HG21 H  -4.275  35.973  -9.791 1.00 . B B . 216 ILE HG21 1 1 
       19 73023 2 1  16 ILE HG22 H  -5.486  35.323 -10.895 1.00 . B B . 216 ILE HG22 1 1 
       19 73024 2 1  16 ILE HG23 H  -5.463  34.808  -9.207 1.00 . B B . 216 ILE HG23 1 1 
       19 73025 2 1  16 ILE N    N  -5.220  32.669 -12.073 1.00 . B B . 216 ILE N    1 1 
       19 73026 2 1  16 ILE O    O  -2.385  31.872 -11.918 1.00 . B B . 216 ILE O    1 1 
       19 73027 2 1  17 VAL C    C   0.298  33.670 -13.192 1.00 . B B . 217 VAL C    1 1 
       19 73028 2 1  17 VAL CA   C  -0.908  33.089 -13.922 1.00 . B B . 217 VAL CA   1 1 
       19 73029 2 1  17 VAL CB   C  -0.797  33.425 -15.422 1.00 . B B . 217 VAL CB   1 1 
       19 73030 2 1  17 VAL CG1  C  -1.956  32.812 -16.194 1.00 . B B . 217 VAL CG1  1 1 
       19 73031 2 1  17 VAL CG2  C  -0.748  34.931 -15.626 1.00 . B B . 217 VAL CG2  1 1 
       19 73032 2 1  17 VAL H    H  -2.532  34.426 -13.694 1.00 . B B . 217 VAL H    1 1 
       19 73033 2 1  17 VAL HA   H  -0.899  32.014 -13.815 1.00 . B B . 217 VAL HA   1 1 
       19 73034 2 1  17 VAL HB   H   0.122  33.001 -15.797 1.00 . B B . 217 VAL HB   1 1 
       19 73035 2 1  17 VAL HG11 H  -2.795  32.670 -15.529 1.00 . B B . 217 VAL HG11 1 1 
       19 73036 2 1  17 VAL HG12 H  -2.240  33.472 -17.000 1.00 . B B . 217 VAL HG12 1 1 
       19 73037 2 1  17 VAL HG13 H  -1.652  31.857 -16.598 1.00 . B B . 217 VAL HG13 1 1 
       19 73038 2 1  17 VAL HG21 H   0.200  35.311 -15.272 1.00 . B B . 217 VAL HG21 1 1 
       19 73039 2 1  17 VAL HG22 H  -0.854  35.156 -16.678 1.00 . B B . 217 VAL HG22 1 1 
       19 73040 2 1  17 VAL HG23 H  -1.550  35.397 -15.076 1.00 . B B . 217 VAL HG23 1 1 
       19 73041 2 1  17 VAL N    N  -2.155  33.587 -13.356 1.00 . B B . 217 VAL N    1 1 
       19 73042 2 1  17 VAL O    O   0.390  34.881 -12.991 1.00 . B B . 217 VAL O    1 1 
       19 73043 2 1  18 TRP C    C   3.634  33.203 -13.013 1.00 . B B . 218 TRP C    1 1 
       19 73044 2 1  18 TRP CA   C   2.421  33.225 -12.090 1.00 . B B . 218 TRP CA   1 1 
       19 73045 2 1  18 TRP CB   C   2.670  32.326 -10.878 1.00 . B B . 218 TRP CB   1 1 
       19 73046 2 1  18 TRP CD1  C   0.396  33.042  -9.938 1.00 . B B . 218 TRP CD1  1 1 
       19 73047 2 1  18 TRP CD2  C   1.282  31.246  -8.935 1.00 . B B . 218 TRP CD2  1 1 
       19 73048 2 1  18 TRP CE2  C   0.043  31.534  -8.330 1.00 . B B . 218 TRP CE2  1 1 
       19 73049 2 1  18 TRP CE3  C   2.022  30.156  -8.470 1.00 . B B . 218 TRP CE3  1 1 
       19 73050 2 1  18 TRP CG   C   1.488  32.223  -9.962 1.00 . B B . 218 TRP CG   1 1 
       19 73051 2 1  18 TRP CH2  C   0.277  29.709  -6.849 1.00 . B B . 218 TRP CH2  1 1 
       19 73052 2 1  18 TRP CZ2  C  -0.469  30.770  -7.284 1.00 . B B . 218 TRP CZ2  1 1 
       19 73053 2 1  18 TRP CZ3  C   1.513  29.400  -7.432 1.00 . B B . 218 TRP CZ3  1 1 
       19 73054 2 1  18 TRP H    H   1.090  31.845 -12.988 1.00 . B B . 218 TRP H    1 1 
       19 73055 2 1  18 TRP HA   H   2.262  34.237 -11.749 1.00 . B B . 218 TRP HA   1 1 
       19 73056 2 1  18 TRP HB2  H   2.915  31.332 -11.219 1.00 . B B . 218 TRP HB2  1 1 
       19 73057 2 1  18 TRP HB3  H   3.500  32.721 -10.309 1.00 . B B . 218 TRP HB3  1 1 
       19 73058 2 1  18 TRP HD1  H   0.254  33.884 -10.598 1.00 . B B . 218 TRP HD1  1 1 
       19 73059 2 1  18 TRP HE1  H  -1.334  33.060  -8.748 1.00 . B B . 218 TRP HE1  1 1 
       19 73060 2 1  18 TRP HE3  H   2.977  29.903  -8.906 1.00 . B B . 218 TRP HE3  1 1 
       19 73061 2 1  18 TRP HH2  H  -0.081  29.091  -6.040 1.00 . B B . 218 TRP HH2  1 1 
       19 73062 2 1  18 TRP HZ2  H  -1.420  30.995  -6.825 1.00 . B B . 218 TRP HZ2  1 1 
       19 73063 2 1  18 TRP HZ3  H   2.071  28.554  -7.058 1.00 . B B . 218 TRP HZ3  1 1 
       19 73064 2 1  18 TRP N    N   1.220  32.798 -12.798 1.00 . B B . 218 TRP N    1 1 
       19 73065 2 1  18 TRP NE1  N  -0.478  32.633  -8.960 1.00 . B B . 218 TRP NE1  1 1 
       19 73066 2 1  18 TRP O    O   3.781  32.301 -13.838 1.00 . B B . 218 TRP O    1 1 
       19 73067 2 1  19 SER C    C   6.903  34.719 -12.855 1.00 . B B . 219 SER C    1 1 
       19 73068 2 1  19 SER CA   C   5.700  34.295 -13.692 1.00 . B B . 219 SER CA   1 1 
       19 73069 2 1  19 SER CB   C   5.484  35.291 -14.833 1.00 . B B . 219 SER CB   1 1 
       19 73070 2 1  19 SER H    H   4.329  34.889 -12.192 1.00 . B B . 219 SER H    1 1 
       19 73071 2 1  19 SER HA   H   5.894  33.318 -14.111 1.00 . B B . 219 SER HA   1 1 
       19 73072 2 1  19 SER HB2  H   6.313  35.233 -15.520 1.00 . B B . 219 SER HB2  1 1 
       19 73073 2 1  19 SER HB3  H   4.568  35.045 -15.351 1.00 . B B . 219 SER HB3  1 1 
       19 73074 2 1  19 SER HG   H   6.077  37.155 -14.738 1.00 . B B . 219 SER HG   1 1 
       19 73075 2 1  19 SER N    N   4.502  34.199 -12.868 1.00 . B B . 219 SER N    1 1 
       19 73076 2 1  19 SER O    O   6.840  34.743 -11.625 1.00 . B B . 219 SER O    1 1 
       19 73077 2 1  19 SER OG   O   5.390  36.617 -14.341 1.00 . B B . 219 SER OG   1 1 
       19 73078 2 1  20 ASP C    C   9.965  36.518 -13.672 1.00 . B B . 220 ASP C    1 1 
       19 73079 2 1  20 ASP CA   C   9.217  35.475 -12.848 1.00 . B B . 220 ASP CA   1 1 
       19 73080 2 1  20 ASP CB   C  10.122  34.272 -12.580 1.00 . B B . 220 ASP CB   1 1 
       19 73081 2 1  20 ASP CG   C   9.339  32.986 -12.405 1.00 . B B . 220 ASP CG   1 1 
       19 73082 2 1  20 ASP H    H   7.987  35.011 -14.508 1.00 . B B . 220 ASP H    1 1 
       19 73083 2 1  20 ASP HA   H   8.932  35.917 -11.905 1.00 . B B . 220 ASP HA   1 1 
       19 73084 2 1  20 ASP HB2  H  10.799  34.148 -13.412 1.00 . B B . 220 ASP HB2  1 1 
       19 73085 2 1  20 ASP HB3  H  10.693  34.452 -11.681 1.00 . B B . 220 ASP HB3  1 1 
       19 73086 2 1  20 ASP N    N   7.998  35.052 -13.528 1.00 . B B . 220 ASP N    1 1 
       19 73087 2 1  20 ASP O    O   9.817  36.604 -14.892 1.00 . B B . 220 ASP O    1 1 
       19 73088 2 1  20 ASP OD1  O   8.839  32.451 -13.417 1.00 . B B . 220 ASP OD1  1 1 
       19 73089 2 1  20 ASP OD2  O   9.227  32.513 -11.255 1.00 . B B . 220 ASP OD2  1 1 
       19 73090 2 1  21 PRO C    C  12.693  37.817 -14.512 1.00 . B B . 221 PRO C    1 1 
       19 73091 2 1  21 PRO CA   C  11.575  38.382 -13.643 1.00 . B B . 221 PRO CA   1 1 
       19 73092 2 1  21 PRO CB   C  12.160  39.167 -12.465 1.00 . B B . 221 PRO CB   1 1 
       19 73093 2 1  21 PRO CD   C  11.014  37.285 -11.539 1.00 . B B . 221 PRO CD   1 1 
       19 73094 2 1  21 PRO CG   C  12.198  38.190 -11.341 1.00 . B B . 221 PRO CG   1 1 
       19 73095 2 1  21 PRO HA   H  10.953  39.034 -14.238 1.00 . B B . 221 PRO HA   1 1 
       19 73096 2 1  21 PRO HB2  H  13.150  39.518 -12.719 1.00 . B B . 221 PRO HB2  1 1 
       19 73097 2 1  21 PRO HB3  H  11.521  40.007 -12.236 1.00 . B B . 221 PRO HB3  1 1 
       19 73098 2 1  21 PRO HD2  H  11.248  36.281 -11.217 1.00 . B B . 221 PRO HD2  1 1 
       19 73099 2 1  21 PRO HD3  H  10.155  37.664 -11.004 1.00 . B B . 221 PRO HD3  1 1 
       19 73100 2 1  21 PRO HG2  H  13.114  37.621 -11.380 1.00 . B B . 221 PRO HG2  1 1 
       19 73101 2 1  21 PRO HG3  H  12.117  38.712 -10.398 1.00 . B B . 221 PRO HG3  1 1 
       19 73102 2 1  21 PRO N    N  10.788  37.331 -12.994 1.00 . B B . 221 PRO N    1 1 
       19 73103 2 1  21 PRO O    O  12.888  38.248 -15.649 1.00 . B B . 221 PRO O    1 1 
       19 73104 2 1  22 THR C    C  14.560  34.720 -14.452 1.00 . B B . 222 THR C    1 1 
       19 73105 2 1  22 THR CA   C  14.524  36.223 -14.697 1.00 . B B . 222 THR CA   1 1 
       19 73106 2 1  22 THR CB   C  15.881  36.831 -14.295 1.00 . B B . 222 THR CB   1 1 
       19 73107 2 1  22 THR CG2  C  15.926  38.317 -14.621 1.00 . B B . 222 THR CG2  1 1 
       19 73108 2 1  22 THR H    H  13.220  36.548 -13.061 1.00 . B B . 222 THR H    1 1 
       19 73109 2 1  22 THR HA   H  14.371  36.403 -15.752 1.00 . B B . 222 THR HA   1 1 
       19 73110 2 1  22 THR HB   H  16.660  36.332 -14.851 1.00 . B B . 222 THR HB   1 1 
       19 73111 2 1  22 THR HG1  H  15.404  37.057 -12.395 1.00 . B B . 222 THR HG1  1 1 
       19 73112 2 1  22 THR HG21 H  15.090  38.814 -14.150 1.00 . B B . 222 THR HG21 1 1 
       19 73113 2 1  22 THR HG22 H  15.871  38.452 -15.690 1.00 . B B . 222 THR HG22 1 1 
       19 73114 2 1  22 THR HG23 H  16.849  38.737 -14.251 1.00 . B B . 222 THR HG23 1 1 
       19 73115 2 1  22 THR N    N  13.425  36.848 -13.971 1.00 . B B . 222 THR N    1 1 
       19 73116 2 1  22 THR O    O  15.006  33.952 -15.306 1.00 . B B . 222 THR O    1 1 
       19 73117 2 1  22 THR OG1  O  16.108  36.637 -12.894 1.00 . B B . 222 THR OG1  1 1 
       19 73118 2 1  23 ARG C    C  13.713  32.029 -14.132 1.00 . B B . 223 ARG C    1 1 
       19 73119 2 1  23 ARG CA   C  14.069  32.890 -12.923 1.00 . B B . 223 ARG CA   1 1 
       19 73120 2 1  23 ARG CB   C  13.066  32.643 -11.795 1.00 . B B . 223 ARG CB   1 1 
       19 73121 2 1  23 ARG CD   C  14.309  33.575  -9.820 1.00 . B B . 223 ARG CD   1 1 
       19 73122 2 1  23 ARG CG   C  13.718  32.328 -10.459 1.00 . B B . 223 ARG CG   1 1 
       19 73123 2 1  23 ARG CZ   C  15.805  34.169  -7.961 1.00 . B B . 223 ARG CZ   1 1 
       19 73124 2 1  23 ARG H    H  13.747  34.963 -12.642 1.00 . B B . 223 ARG H    1 1 
       19 73125 2 1  23 ARG HA   H  15.056  32.621 -12.582 1.00 . B B . 223 ARG HA   1 1 
       19 73126 2 1  23 ARG HB2  H  12.454  33.524 -11.672 1.00 . B B . 223 ARG HB2  1 1 
       19 73127 2 1  23 ARG HB3  H  12.434  31.811 -12.067 1.00 . B B . 223 ARG HB3  1 1 
       19 73128 2 1  23 ARG HD2  H  14.869  34.116 -10.566 1.00 . B B . 223 ARG HD2  1 1 
       19 73129 2 1  23 ARG HD3  H  13.501  34.194  -9.458 1.00 . B B . 223 ARG HD3  1 1 
       19 73130 2 1  23 ARG HE   H  15.340  32.305  -8.499 1.00 . B B . 223 ARG HE   1 1 
       19 73131 2 1  23 ARG HG2  H  12.975  31.913  -9.794 1.00 . B B . 223 ARG HG2  1 1 
       19 73132 2 1  23 ARG HG3  H  14.507  31.607 -10.616 1.00 . B B . 223 ARG HG3  1 1 
       19 73133 2 1  23 ARG HH11 H  15.031  35.742  -8.964 1.00 . B B . 223 ARG HH11 1 1 
       19 73134 2 1  23 ARG HH12 H  16.087  36.146  -7.652 1.00 . B B . 223 ARG HH12 1 1 
       19 73135 2 1  23 ARG HH21 H  16.733  32.824  -6.770 1.00 . B B . 223 ARG HH21 1 1 
       19 73136 2 1  23 ARG HH22 H  17.056  34.486  -6.405 1.00 . B B . 223 ARG HH22 1 1 
       19 73137 2 1  23 ARG N    N  14.089  34.303 -13.281 1.00 . B B . 223 ARG N    1 1 
       19 73138 2 1  23 ARG NE   N  15.194  33.252  -8.704 1.00 . B B . 223 ARG NE   1 1 
       19 73139 2 1  23 ARG NH1  N  15.626  35.458  -8.214 1.00 . B B . 223 ARG NH1  1 1 
       19 73140 2 1  23 ARG NH2  N  16.596  33.795  -6.963 1.00 . B B . 223 ARG NH2  1 1 
       19 73141 2 1  23 ARG O    O  14.577  31.375 -14.718 1.00 . B B . 223 ARG O    1 1 
       19 73142 2 1  24 LEU C    C  11.332  32.153 -16.692 1.00 . B B . 224 LEU C    1 1 
       19 73143 2 1  24 LEU CA   C  11.966  31.252 -15.638 1.00 . B B . 224 LEU CA   1 1 
       19 73144 2 1  24 LEU CB   C  10.957  30.199 -15.177 1.00 . B B . 224 LEU CB   1 1 
       19 73145 2 1  24 LEU CD1  C  10.043  28.691 -13.396 1.00 . B B . 224 LEU CD1  1 1 
       19 73146 2 1  24 LEU CD2  C  12.514  28.853 -13.746 1.00 . B B . 224 LEU CD2  1 1 
       19 73147 2 1  24 LEU CG   C  11.192  29.606 -13.787 1.00 . B B . 224 LEU CG   1 1 
       19 73148 2 1  24 LEU H    H  11.795  32.574 -13.994 1.00 . B B . 224 LEU H    1 1 
       19 73149 2 1  24 LEU HA   H  12.820  30.754 -16.074 1.00 . B B . 224 LEU HA   1 1 
       19 73150 2 1  24 LEU HB2  H   9.979  30.655 -15.180 1.00 . B B . 224 LEU HB2  1 1 
       19 73151 2 1  24 LEU HB3  H  10.976  29.388 -15.891 1.00 . B B . 224 LEU HB3  1 1 
       19 73152 2 1  24 LEU HD11 H  10.414  27.687 -13.252 1.00 . B B . 224 LEU HD11 1 1 
       19 73153 2 1  24 LEU HD12 H   9.300  28.690 -14.179 1.00 . B B . 224 LEU HD12 1 1 
       19 73154 2 1  24 LEU HD13 H   9.597  29.046 -12.478 1.00 . B B . 224 LEU HD13 1 1 
       19 73155 2 1  24 LEU HD21 H  12.895  28.851 -12.736 1.00 . B B . 224 LEU HD21 1 1 
       19 73156 2 1  24 LEU HD22 H  13.226  29.339 -14.398 1.00 . B B . 224 LEU HD22 1 1 
       19 73157 2 1  24 LEU HD23 H  12.360  27.837 -14.075 1.00 . B B . 224 LEU HD23 1 1 
       19 73158 2 1  24 LEU HG   H  11.240  30.409 -13.065 1.00 . B B . 224 LEU HG   1 1 
       19 73159 2 1  24 LEU N    N  12.436  32.033 -14.500 1.00 . B B . 224 LEU N    1 1 
       19 73160 2 1  24 LEU O    O  11.380  31.858 -17.887 1.00 . B B . 224 LEU O    1 1 
       19 73161 2 1  25 SER C    C   8.909  33.550 -17.855 1.00 . B B . 225 SER C    1 1 
       19 73162 2 1  25 SER CA   C  10.094  34.200 -17.148 1.00 . B B . 225 SER CA   1 1 
       19 73163 2 1  25 SER CB   C  11.099  34.717 -18.180 1.00 . B B . 225 SER CB   1 1 
       19 73164 2 1  25 SER H    H  10.734  33.436 -15.280 1.00 . B B . 225 SER H    1 1 
       19 73165 2 1  25 SER HA   H   9.736  35.031 -16.559 1.00 . B B . 225 SER HA   1 1 
       19 73166 2 1  25 SER HB2  H  12.092  34.687 -17.758 1.00 . B B . 225 SER HB2  1 1 
       19 73167 2 1  25 SER HB3  H  11.061  34.091 -19.060 1.00 . B B . 225 SER HB3  1 1 
       19 73168 2 1  25 SER HG   H  11.016  36.643 -17.832 1.00 . B B . 225 SER HG   1 1 
       19 73169 2 1  25 SER N    N  10.740  33.255 -16.243 1.00 . B B . 225 SER N    1 1 
       19 73170 2 1  25 SER O    O   8.404  34.070 -18.851 1.00 . B B . 225 SER O    1 1 
       19 73171 2 1  25 SER OG   O  10.802  36.050 -18.556 1.00 . B B . 225 SER OG   1 1 
       19 73172 2 1  26 THR C    C   6.029  32.103 -17.264 1.00 . B B . 226 THR C    1 1 
       19 73173 2 1  26 THR CA   C   7.344  31.688 -17.915 1.00 . B B . 226 THR CA   1 1 
       19 73174 2 1  26 THR CB   C   7.518  30.165 -17.768 1.00 . B B . 226 THR CB   1 1 
       19 73175 2 1  26 THR CG2  C   8.890  29.727 -18.257 1.00 . B B . 226 THR CG2  1 1 
       19 73176 2 1  26 THR H    H   8.912  32.046 -16.540 1.00 . B B . 226 THR H    1 1 
       19 73177 2 1  26 THR HA   H   7.304  31.925 -18.968 1.00 . B B . 226 THR HA   1 1 
       19 73178 2 1  26 THR HB   H   6.764  29.673 -18.367 1.00 . B B . 226 THR HB   1 1 
       19 73179 2 1  26 THR HG1  H   7.895  29.015 -16.211 1.00 . B B . 226 THR HG1  1 1 
       19 73180 2 1  26 THR HG21 H   8.805  28.776 -18.764 1.00 . B B . 226 THR HG21 1 1 
       19 73181 2 1  26 THR HG22 H   9.558  29.628 -17.415 1.00 . B B . 226 THR HG22 1 1 
       19 73182 2 1  26 THR HG23 H   9.280  30.465 -18.941 1.00 . B B . 226 THR HG23 1 1 
       19 73183 2 1  26 THR N    N   8.469  32.410 -17.333 1.00 . B B . 226 THR N    1 1 
       19 73184 2 1  26 THR O    O   5.980  33.066 -16.498 1.00 . B B . 226 THR O    1 1 
       19 73185 2 1  26 THR OG1  O   7.349  29.782 -16.399 1.00 . B B . 226 THR OG1  1 1 
       19 73186 2 1  27 THR C    C   2.839  30.385 -16.820 1.00 . B B . 227 THR C    1 1 
       19 73187 2 1  27 THR CA   C   3.648  31.663 -17.020 1.00 . B B . 227 THR CA   1 1 
       19 73188 2 1  27 THR CB   C   2.855  32.622 -17.929 1.00 . B B . 227 THR CB   1 1 
       19 73189 2 1  27 THR CG2  C   2.724  33.993 -17.283 1.00 . B B . 227 THR CG2  1 1 
       19 73190 2 1  27 THR H    H   5.067  30.616 -18.191 1.00 . B B . 227 THR H    1 1 
       19 73191 2 1  27 THR HA   H   3.788  32.142 -16.062 1.00 . B B . 227 THR HA   1 1 
       19 73192 2 1  27 THR HB   H   1.865  32.215 -18.079 1.00 . B B . 227 THR HB   1 1 
       19 73193 2 1  27 THR HG1  H   3.035  32.226 -19.852 1.00 . B B . 227 THR HG1  1 1 
       19 73194 2 1  27 THR HG21 H   3.570  34.604 -17.563 1.00 . B B . 227 THR HG21 1 1 
       19 73195 2 1  27 THR HG22 H   2.696  33.885 -16.210 1.00 . B B . 227 THR HG22 1 1 
       19 73196 2 1  27 THR HG23 H   1.814  34.464 -17.622 1.00 . B B . 227 THR HG23 1 1 
       19 73197 2 1  27 THR N    N   4.963  31.370 -17.574 1.00 . B B . 227 THR N    1 1 
       19 73198 2 1  27 THR O    O   2.747  29.550 -17.719 1.00 . B B . 227 THR O    1 1 
       19 73199 2 1  27 THR OG1  O   3.508  32.745 -19.197 1.00 . B B . 227 THR OG1  1 1 
       19 73200 2 1  28 PHE C    C   0.305  29.425 -14.379 1.00 . B B . 228 PHE C    1 1 
       19 73201 2 1  28 PHE CA   C   1.452  29.065 -15.318 1.00 . B B . 228 PHE CA   1 1 
       19 73202 2 1  28 PHE CB   C   2.326  27.983 -14.682 1.00 . B B . 228 PHE CB   1 1 
       19 73203 2 1  28 PHE CD1  C   4.108  29.239 -13.439 1.00 . B B . 228 PHE CD1  1 1 
       19 73204 2 1  28 PHE CD2  C   2.497  28.014 -12.179 1.00 . B B . 228 PHE CD2  1 1 
       19 73205 2 1  28 PHE CE1  C   4.721  29.644 -12.268 1.00 . B B . 228 PHE CE1  1 1 
       19 73206 2 1  28 PHE CE2  C   3.106  28.416 -11.004 1.00 . B B . 228 PHE CE2  1 1 
       19 73207 2 1  28 PHE CG   C   2.990  28.420 -13.408 1.00 . B B . 228 PHE CG   1 1 
       19 73208 2 1  28 PHE CZ   C   4.220  29.231 -11.049 1.00 . B B . 228 PHE CZ   1 1 
       19 73209 2 1  28 PHE H    H   2.363  30.942 -14.959 1.00 . B B . 228 PHE H    1 1 
       19 73210 2 1  28 PHE HA   H   1.040  28.686 -16.241 1.00 . B B . 228 PHE HA   1 1 
       19 73211 2 1  28 PHE HB2  H   1.715  27.122 -14.457 1.00 . B B . 228 PHE HB2  1 1 
       19 73212 2 1  28 PHE HB3  H   3.100  27.698 -15.379 1.00 . B B . 228 PHE HB3  1 1 
       19 73213 2 1  28 PHE HD1  H   4.501  29.563 -14.392 1.00 . B B . 228 PHE HD1  1 1 
       19 73214 2 1  28 PHE HD2  H   1.627  27.375 -12.142 1.00 . B B . 228 PHE HD2  1 1 
       19 73215 2 1  28 PHE HE1  H   5.591  30.281 -12.307 1.00 . B B . 228 PHE HE1  1 1 
       19 73216 2 1  28 PHE HE2  H   2.712  28.090 -10.053 1.00 . B B . 228 PHE HE2  1 1 
       19 73217 2 1  28 PHE HZ   H   4.696  29.547 -10.133 1.00 . B B . 228 PHE HZ   1 1 
       19 73218 2 1  28 PHE N    N   2.253  30.241 -15.635 1.00 . B B . 228 PHE N    1 1 
       19 73219 2 1  28 PHE O    O   0.526  29.935 -13.280 1.00 . B B . 228 PHE O    1 1 
       19 73220 2 1  29 SER C    C  -2.629  28.200 -13.337 1.00 . B B . 229 SER C    1 1 
       19 73221 2 1  29 SER CA   C  -2.103  29.459 -14.021 1.00 . B B . 229 SER CA   1 1 
       19 73222 2 1  29 SER CB   C  -3.195  30.071 -14.899 1.00 . B B . 229 SER CB   1 1 
       19 73223 2 1  29 SER H    H  -1.030  28.752 -15.705 1.00 . B B . 229 SER H    1 1 
       19 73224 2 1  29 SER HA   H  -1.818  30.173 -13.264 1.00 . B B . 229 SER HA   1 1 
       19 73225 2 1  29 SER HB2  H  -2.754  30.445 -15.810 1.00 . B B . 229 SER HB2  1 1 
       19 73226 2 1  29 SER HB3  H  -3.927  29.313 -15.138 1.00 . B B . 229 SER HB3  1 1 
       19 73227 2 1  29 SER HG   H  -4.427  31.593 -14.847 1.00 . B B . 229 SER HG   1 1 
       19 73228 2 1  29 SER N    N  -0.920  29.159 -14.819 1.00 . B B . 229 SER N    1 1 
       19 73229 2 1  29 SER O    O  -3.084  27.266 -13.996 1.00 . B B . 229 SER O    1 1 
       19 73230 2 1  29 SER OG   O  -3.845  31.140 -14.234 1.00 . B B . 229 SER OG   1 1 
       19 73231 2 1  30 ALA C    C  -4.364  27.356 -10.552 1.00 . B B . 230 ALA C    1 1 
       19 73232 2 1  30 ALA CA   C  -3.036  27.044 -11.234 1.00 . B B . 230 ALA CA   1 1 
       19 73233 2 1  30 ALA CB   C  -1.993  26.638 -10.204 1.00 . B B . 230 ALA CB   1 1 
       19 73234 2 1  30 ALA H    H  -2.191  28.960 -11.540 1.00 . B B . 230 ALA H    1 1 
       19 73235 2 1  30 ALA HA   H  -3.178  26.216 -11.913 1.00 . B B . 230 ALA HA   1 1 
       19 73236 2 1  30 ALA HB1  H  -1.629  27.518  -9.696 1.00 . B B . 230 ALA HB1  1 1 
       19 73237 2 1  30 ALA HB2  H  -2.439  25.966  -9.487 1.00 . B B . 230 ALA HB2  1 1 
       19 73238 2 1  30 ALA HB3  H  -1.172  26.143 -10.701 1.00 . B B . 230 ALA HB3  1 1 
       19 73239 2 1  30 ALA N    N  -2.564  28.185 -12.009 1.00 . B B . 230 ALA N    1 1 
       19 73240 2 1  30 ALA O    O  -4.454  28.279  -9.744 1.00 . B B . 230 ALA O    1 1 
       19 73241 2 1  31 SER C    C  -7.624  25.590 -10.613 1.00 . B B . 231 SER C    1 1 
       19 73242 2 1  31 SER CA   C  -6.714  26.776 -10.304 1.00 . B B . 231 SER CA   1 1 
       19 73243 2 1  31 SER CB   C  -7.341  28.065 -10.837 1.00 . B B . 231 SER CB   1 1 
       19 73244 2 1  31 SER H    H  -5.255  25.859 -11.533 1.00 . B B . 231 SER H    1 1 
       19 73245 2 1  31 SER HA   H  -6.599  26.857  -9.233 1.00 . B B . 231 SER HA   1 1 
       19 73246 2 1  31 SER HB2  H  -8.281  27.836 -11.314 1.00 . B B . 231 SER HB2  1 1 
       19 73247 2 1  31 SER HB3  H  -7.511  28.747 -10.015 1.00 . B B . 231 SER HB3  1 1 
       19 73248 2 1  31 SER HG   H  -5.936  29.337 -11.336 1.00 . B B . 231 SER HG   1 1 
       19 73249 2 1  31 SER N    N  -5.391  26.579 -10.882 1.00 . B B . 231 SER N    1 1 
       19 73250 2 1  31 SER O    O  -7.247  24.680 -11.353 1.00 . B B . 231 SER O    1 1 
       19 73251 2 1  31 SER OG   O  -6.491  28.693 -11.782 1.00 . B B . 231 SER OG   1 1 
       19 73252 2 1  32 LEU C    C -11.209  25.082 -10.303 1.00 . B B . 232 LEU C    1 1 
       19 73253 2 1  32 LEU CA   C  -9.787  24.533 -10.253 1.00 . B B . 232 LEU CA   1 1 
       19 73254 2 1  32 LEU CB   C  -9.670  23.488  -9.142 1.00 . B B . 232 LEU CB   1 1 
       19 73255 2 1  32 LEU CD1  C  -9.677  25.262  -7.371 1.00 . B B . 232 LEU CD1  1 1 
       19 73256 2 1  32 LEU CD2  C -11.738  23.909  -7.788 1.00 . B B . 232 LEU CD2  1 1 
       19 73257 2 1  32 LEU CG   C -10.216  23.899  -7.773 1.00 . B B . 232 LEU CG   1 1 
       19 73258 2 1  32 LEU H    H  -9.065  26.358  -9.460 1.00 . B B . 232 LEU H    1 1 
       19 73259 2 1  32 LEU HA   H  -9.559  24.067 -11.200 1.00 . B B . 232 LEU HA   1 1 
       19 73260 2 1  32 LEU HB2  H -10.204  22.606  -9.460 1.00 . B B . 232 LEU HB2  1 1 
       19 73261 2 1  32 LEU HB3  H  -8.623  23.249  -9.023 1.00 . B B . 232 LEU HB3  1 1 
       19 73262 2 1  32 LEU HD11 H  -8.636  25.334  -7.649 1.00 . B B . 232 LEU HD11 1 1 
       19 73263 2 1  32 LEU HD12 H  -9.773  25.386  -6.302 1.00 . B B . 232 LEU HD12 1 1 
       19 73264 2 1  32 LEU HD13 H -10.238  26.035  -7.875 1.00 . B B . 232 LEU HD13 1 1 
       19 73265 2 1  32 LEU HD21 H -12.092  23.435  -8.692 1.00 . B B . 232 LEU HD21 1 1 
       19 73266 2 1  32 LEU HD22 H -12.092  24.929  -7.754 1.00 . B B . 232 LEU HD22 1 1 
       19 73267 2 1  32 LEU HD23 H -12.110  23.369  -6.930 1.00 . B B . 232 LEU HD23 1 1 
       19 73268 2 1  32 LEU HG   H  -9.893  23.180  -7.033 1.00 . B B . 232 LEU HG   1 1 
       19 73269 2 1  32 LEU N    N  -8.822  25.607 -10.040 1.00 . B B . 232 LEU N    1 1 
       19 73270 2 1  32 LEU O    O -11.532  26.063  -9.633 1.00 . B B . 232 LEU O    1 1 
       19 73271 2 1  33 LEU C    C -14.398  23.724 -10.884 1.00 . B B . 233 LEU C    1 1 
       19 73272 2 1  33 LEU CA   C -13.447  24.862 -11.237 1.00 . B B . 233 LEU CA   1 1 
       19 73273 2 1  33 LEU CB   C -13.716  25.345 -12.663 1.00 . B B . 233 LEU CB   1 1 
       19 73274 2 1  33 LEU CD1  C -11.637  26.019 -13.891 1.00 . B B . 233 LEU CD1  1 1 
       19 73275 2 1  33 LEU CD2  C -13.689  27.444 -14.032 1.00 . B B . 233 LEU CD2  1 1 
       19 73276 2 1  33 LEU CG   C -12.866  26.520 -13.147 1.00 . B B . 233 LEU CG   1 1 
       19 73277 2 1  33 LEU H    H -11.742  23.665 -11.610 1.00 . B B . 233 LEU H    1 1 
       19 73278 2 1  33 LEU HA   H -13.613  25.681 -10.552 1.00 . B B . 233 LEU HA   1 1 
       19 73279 2 1  33 LEU HB2  H -13.543  24.514 -13.331 1.00 . B B . 233 LEU HB2  1 1 
       19 73280 2 1  33 LEU HB3  H -14.754  25.640 -12.722 1.00 . B B . 233 LEU HB3  1 1 
       19 73281 2 1  33 LEU HD11 H -11.028  25.429 -13.224 1.00 . B B . 233 LEU HD11 1 1 
       19 73282 2 1  33 LEU HD12 H -11.066  26.863 -14.250 1.00 . B B . 233 LEU HD12 1 1 
       19 73283 2 1  33 LEU HD13 H -11.947  25.412 -14.730 1.00 . B B . 233 LEU HD13 1 1 
       19 73284 2 1  33 LEU HD21 H -13.866  26.966 -14.985 1.00 . B B . 233 LEU HD21 1 1 
       19 73285 2 1  33 LEU HD22 H -13.149  28.367 -14.189 1.00 . B B . 233 LEU HD22 1 1 
       19 73286 2 1  33 LEU HD23 H -14.633  27.656 -13.553 1.00 . B B . 233 LEU HD23 1 1 
       19 73287 2 1  33 LEU HG   H -12.528  27.088 -12.291 1.00 . B B . 233 LEU HG   1 1 
       19 73288 2 1  33 LEU N    N -12.057  24.441 -11.101 1.00 . B B . 233 LEU N    1 1 
       19 73289 2 1  33 LEU O    O -14.095  22.554 -11.114 1.00 . B B . 233 LEU O    1 1 
       19 73290 2 1  34 ARG C    C -17.960  23.645 -10.093 1.00 . B B . 234 ARG C    1 1 
       19 73291 2 1  34 ARG CA   C -16.549  23.084  -9.941 1.00 . B B . 234 ARG CA   1 1 
       19 73292 2 1  34 ARG CB   C -16.320  22.632  -8.498 1.00 . B B . 234 ARG CB   1 1 
       19 73293 2 1  34 ARG CD   C -18.427  22.825  -7.143 1.00 . B B . 234 ARG CD   1 1 
       19 73294 2 1  34 ARG CG   C -17.501  21.886  -7.899 1.00 . B B . 234 ARG CG   1 1 
       19 73295 2 1  34 ARG CZ   C -20.818  23.023  -6.602 1.00 . B B . 234 ARG CZ   1 1 
       19 73296 2 1  34 ARG H    H -15.737  25.026 -10.166 1.00 . B B . 234 ARG H    1 1 
       19 73297 2 1  34 ARG HA   H -16.440  22.234 -10.598 1.00 . B B . 234 ARG HA   1 1 
       19 73298 2 1  34 ARG HB2  H -15.459  21.980  -8.469 1.00 . B B . 234 ARG HB2  1 1 
       19 73299 2 1  34 ARG HB3  H -16.125  23.501  -7.888 1.00 . B B . 234 ARG HB3  1 1 
       19 73300 2 1  34 ARG HD2  H -18.120  22.857  -6.108 1.00 . B B . 234 ARG HD2  1 1 
       19 73301 2 1  34 ARG HD3  H -18.346  23.812  -7.572 1.00 . B B . 234 ARG HD3  1 1 
       19 73302 2 1  34 ARG HE   H -20.021  21.589  -7.736 1.00 . B B . 234 ARG HE   1 1 
       19 73303 2 1  34 ARG HG2  H -18.057  21.413  -8.695 1.00 . B B . 234 ARG HG2  1 1 
       19 73304 2 1  34 ARG HG3  H -17.131  21.133  -7.218 1.00 . B B . 234 ARG HG3  1 1 
       19 73305 2 1  34 ARG HH11 H -19.643  24.459  -5.802 1.00 . B B . 234 ARG HH11 1 1 
       19 73306 2 1  34 ARG HH12 H -21.330  24.587  -5.429 1.00 . B B . 234 ARG HH12 1 1 
       19 73307 2 1  34 ARG HH21 H -22.245  21.748  -7.252 1.00 . B B . 234 ARG HH21 1 1 
       19 73308 2 1  34 ARG HH22 H -22.809  23.044  -6.253 1.00 . B B . 234 ARG HH22 1 1 
       19 73309 2 1  34 ARG N    N -15.552  24.077 -10.325 1.00 . B B . 234 ARG N    1 1 
       19 73310 2 1  34 ARG NE   N -19.820  22.391  -7.211 1.00 . B B . 234 ARG NE   1 1 
       19 73311 2 1  34 ARG NH1  N -20.578  24.112  -5.884 1.00 . B B . 234 ARG NH1  1 1 
       19 73312 2 1  34 ARG NH2  N -22.059  22.567  -6.712 1.00 . B B . 234 ARG NH2  1 1 
       19 73313 2 1  34 ARG O    O -18.205  24.817  -9.810 1.00 . B B . 234 ARG O    1 1 
       19 73314 2 1  35 GLN C    C -21.197  22.001 -10.762 1.00 . B B . 235 GLN C    1 1 
       19 73315 2 1  35 GLN CA   C -20.268  23.211 -10.730 1.00 . B B . 235 GLN CA   1 1 
       19 73316 2 1  35 GLN CB   C -20.411  24.012 -12.025 1.00 . B B . 235 GLN CB   1 1 
       19 73317 2 1  35 GLN CD   C -22.047  25.843 -12.624 1.00 . B B . 235 GLN CD   1 1 
       19 73318 2 1  35 GLN CG   C -21.851  24.361 -12.368 1.00 . B B . 235 GLN CG   1 1 
       19 73319 2 1  35 GLN H    H -18.625  21.877 -10.748 1.00 . B B . 235 GLN H    1 1 
       19 73320 2 1  35 GLN HA   H -20.544  23.838  -9.897 1.00 . B B . 235 GLN HA   1 1 
       19 73321 2 1  35 GLN HB2  H -19.853  24.931 -11.929 1.00 . B B . 235 GLN HB2  1 1 
       19 73322 2 1  35 GLN HB3  H -19.999  23.433 -12.839 1.00 . B B . 235 GLN HB3  1 1 
       19 73323 2 1  35 GLN HE21 H -23.109  26.014 -10.952 1.00 . B B . 235 GLN HE21 1 1 
       19 73324 2 1  35 GLN HE22 H -22.900  27.468 -11.861 1.00 . B B . 235 GLN HE22 1 1 
       19 73325 2 1  35 GLN HG2  H -22.136  23.818 -13.257 1.00 . B B . 235 GLN HG2  1 1 
       19 73326 2 1  35 GLN HG3  H -22.485  24.065 -11.546 1.00 . B B . 235 GLN HG3  1 1 
       19 73327 2 1  35 GLN N    N -18.882  22.799 -10.540 1.00 . B B . 235 GLN N    1 1 
       19 73328 2 1  35 GLN NE2  N -22.758  26.509 -11.722 1.00 . B B . 235 GLN NE2  1 1 
       19 73329 2 1  35 GLN O    O -21.767  21.617  -9.740 1.00 . B B . 235 GLN O    1 1 
       19 73330 2 1  35 GLN OE1  O -21.565  26.382 -13.621 1.00 . B B . 235 GLN OE1  1 1 
       19 73331 2 1  36 ARG C    C -22.249  19.799 -13.564 1.00 . B B . 236 ARG C    1 1 
       19 73332 2 1  36 ARG CA   C -22.203  20.239 -12.105 1.00 . B B . 236 ARG CA   1 1 
       19 73333 2 1  36 ARG CB   C -23.617  20.548 -11.609 1.00 . B B . 236 ARG CB   1 1 
       19 73334 2 1  36 ARG CD   C -24.776  18.545 -10.629 1.00 . B B . 236 ARG CD   1 1 
       19 73335 2 1  36 ARG CG   C -23.990  19.812 -10.332 1.00 . B B . 236 ARG CG   1 1 
       19 73336 2 1  36 ARG CZ   C -26.258  17.019  -9.397 1.00 . B B . 236 ARG CZ   1 1 
       19 73337 2 1  36 ARG H    H -20.861  21.756 -12.718 1.00 . B B . 236 ARG H    1 1 
       19 73338 2 1  36 ARG HA   H -21.791  19.436 -11.512 1.00 . B B . 236 ARG HA   1 1 
       19 73339 2 1  36 ARG HB2  H -23.696  21.609 -11.422 1.00 . B B . 236 ARG HB2  1 1 
       19 73340 2 1  36 ARG HB3  H -24.323  20.272 -12.377 1.00 . B B . 236 ARG HB3  1 1 
       19 73341 2 1  36 ARG HD2  H -25.615  18.797 -11.261 1.00 . B B . 236 ARG HD2  1 1 
       19 73342 2 1  36 ARG HD3  H -24.132  17.851 -11.148 1.00 . B B . 236 ARG HD3  1 1 
       19 73343 2 1  36 ARG HE   H -24.854  18.164  -8.564 1.00 . B B . 236 ARG HE   1 1 
       19 73344 2 1  36 ARG HG2  H -23.085  19.545  -9.804 1.00 . B B . 236 ARG HG2  1 1 
       19 73345 2 1  36 ARG HG3  H -24.591  20.462  -9.715 1.00 . B B . 236 ARG HG3  1 1 
       19 73346 2 1  36 ARG HH11 H -26.549  17.056 -11.395 1.00 . B B . 236 ARG HH11 1 1 
       19 73347 2 1  36 ARG HH12 H -27.588  15.985 -10.514 1.00 . B B . 236 ARG HH12 1 1 
       19 73348 2 1  36 ARG HH21 H -26.214  16.758  -7.393 1.00 . B B . 236 ARG HH21 1 1 
       19 73349 2 1  36 ARG HH22 H -27.397  15.816  -8.237 1.00 . B B . 236 ARG HH22 1 1 
       19 73350 2 1  36 ARG N    N -21.342  21.404 -11.940 1.00 . B B . 236 ARG N    1 1 
       19 73351 2 1  36 ARG NE   N -25.275  17.912  -9.412 1.00 . B B . 236 ARG NE   1 1 
       19 73352 2 1  36 ARG NH1  N -26.847  16.658 -10.528 1.00 . B B . 236 ARG NH1  1 1 
       19 73353 2 1  36 ARG NH2  N -26.656  16.487  -8.247 1.00 . B B . 236 ARG NH2  1 1 
       19 73354 2 1  36 ARG O    O -21.950  20.579 -14.469 1.00 . B B . 236 ARG O    1 1 
       19 73355 2 1  37 VAL C    C -23.973  17.161 -15.313 1.00 . B B . 237 VAL C    1 1 
       19 73356 2 1  37 VAL CA   C -22.712  18.000 -15.138 1.00 . B B . 237 VAL CA   1 1 
       19 73357 2 1  37 VAL CB   C -21.482  17.135 -15.474 1.00 . B B . 237 VAL CB   1 1 
       19 73358 2 1  37 VAL CG1  C -20.370  17.993 -16.059 1.00 . B B . 237 VAL CG1  1 1 
       19 73359 2 1  37 VAL CG2  C -20.999  16.393 -14.238 1.00 . B B . 237 VAL CG2  1 1 
       19 73360 2 1  37 VAL H    H -22.852  17.970 -13.026 1.00 . B B . 237 VAL H    1 1 
       19 73361 2 1  37 VAL HA   H -22.743  18.829 -15.831 1.00 . B B . 237 VAL HA   1 1 
       19 73362 2 1  37 VAL HB   H -21.773  16.405 -16.217 1.00 . B B . 237 VAL HB   1 1 
       19 73363 2 1  37 VAL HG11 H -19.413  17.564 -15.803 1.00 . B B . 237 VAL HG11 1 1 
       19 73364 2 1  37 VAL HG12 H -20.473  18.031 -17.134 1.00 . B B . 237 VAL HG12 1 1 
       19 73365 2 1  37 VAL HG13 H -20.436  18.991 -15.656 1.00 . B B . 237 VAL HG13 1 1 
       19 73366 2 1  37 VAL HG21 H -20.674  17.105 -13.495 1.00 . B B . 237 VAL HG21 1 1 
       19 73367 2 1  37 VAL HG22 H -21.807  15.798 -13.835 1.00 . B B . 237 VAL HG22 1 1 
       19 73368 2 1  37 VAL HG23 H -20.177  15.747 -14.504 1.00 . B B . 237 VAL HG23 1 1 
       19 73369 2 1  37 VAL N    N -22.626  18.543 -13.788 1.00 . B B . 237 VAL N    1 1 
       19 73370 2 1  37 VAL O    O -24.149  16.490 -16.331 1.00 . B B . 237 VAL O    1 1 
       19 73371 2 1  38 LYS C    C -25.830  14.953 -14.240 1.00 . B B . 238 LYS C    1 1 
       19 73372 2 1  38 LYS CA   C -26.096  16.450 -14.357 1.00 . B B . 238 LYS CA   1 1 
       19 73373 2 1  38 LYS CB   C -26.850  16.745 -15.657 1.00 . B B . 238 LYS CB   1 1 
       19 73374 2 1  38 LYS CD   C -28.646  18.203 -16.634 1.00 . B B . 238 LYS CD   1 1 
       19 73375 2 1  38 LYS CE   C -29.947  18.940 -16.361 1.00 . B B . 238 LYS CE   1 1 
       19 73376 2 1  38 LYS CG   C -28.217  17.368 -15.439 1.00 . B B . 238 LYS CG   1 1 
       19 73377 2 1  38 LYS H    H -24.651  17.758 -13.530 1.00 . B B . 238 LYS H    1 1 
       19 73378 2 1  38 LYS HA   H -26.702  16.763 -13.521 1.00 . B B . 238 LYS HA   1 1 
       19 73379 2 1  38 LYS HB2  H -26.259  17.421 -16.256 1.00 . B B . 238 LYS HB2  1 1 
       19 73380 2 1  38 LYS HB3  H -26.982  15.819 -16.200 1.00 . B B . 238 LYS HB3  1 1 
       19 73381 2 1  38 LYS HD2  H -27.874  18.927 -16.853 1.00 . B B . 238 LYS HD2  1 1 
       19 73382 2 1  38 LYS HD3  H -28.783  17.552 -17.486 1.00 . B B . 238 LYS HD3  1 1 
       19 73383 2 1  38 LYS HE2  H -30.540  18.946 -17.263 1.00 . B B . 238 LYS HE2  1 1 
       19 73384 2 1  38 LYS HE3  H -30.485  18.419 -15.582 1.00 . B B . 238 LYS HE3  1 1 
       19 73385 2 1  38 LYS HG2  H -28.941  16.583 -15.283 1.00 . B B . 238 LYS HG2  1 1 
       19 73386 2 1  38 LYS HG3  H -28.177  18.002 -14.564 1.00 . B B . 238 LYS HG3  1 1 
       19 73387 2 1  38 LYS HZ1  H -30.131  20.507 -14.991 1.00 . B B . 238 LYS HZ1  1 1 
       19 73388 2 1  38 LYS HZ2  H -30.138  21.006 -16.607 1.00 . B B . 238 LYS HZ2  1 1 
       19 73389 2 1  38 LYS HZ3  H -28.688  20.534 -15.874 1.00 . B B . 238 LYS HZ3  1 1 
       19 73390 2 1  38 LYS N    N -24.849  17.204 -14.315 1.00 . B B . 238 LYS N    1 1 
       19 73391 2 1  38 LYS NZ   N -29.709  20.345 -15.928 1.00 . B B . 238 LYS NZ   1 1 
       19 73392 2 1  38 LYS O    O -25.567  14.278 -15.236 1.00 . B B . 238 LYS O    1 1 
       19 73393 2 1  39 VAL C    C -26.901  12.364 -12.148 1.00 . B B . 239 VAL C    1 1 
       19 73394 2 1  39 VAL CA   C -25.674  13.020 -12.769 1.00 . B B . 239 VAL CA   1 1 
       19 73395 2 1  39 VAL CB   C -24.463  12.801 -11.840 1.00 . B B . 239 VAL CB   1 1 
       19 73396 2 1  39 VAL CG1  C -23.165  13.096 -12.576 1.00 . B B . 239 VAL CG1  1 1 
       19 73397 2 1  39 VAL CG2  C -24.587  13.663 -10.593 1.00 . B B . 239 VAL CG2  1 1 
       19 73398 2 1  39 VAL H    H -26.117  15.026 -12.262 1.00 . B B . 239 VAL H    1 1 
       19 73399 2 1  39 VAL HA   H -25.463  12.545 -13.716 1.00 . B B . 239 VAL HA   1 1 
       19 73400 2 1  39 VAL HB   H -24.452  11.765 -11.536 1.00 . B B . 239 VAL HB   1 1 
       19 73401 2 1  39 VAL HG11 H -22.373  13.248 -11.858 1.00 . B B . 239 VAL HG11 1 1 
       19 73402 2 1  39 VAL HG12 H -22.917  12.262 -13.216 1.00 . B B . 239 VAL HG12 1 1 
       19 73403 2 1  39 VAL HG13 H -23.285  13.986 -13.174 1.00 . B B . 239 VAL HG13 1 1 
       19 73404 2 1  39 VAL HG21 H -25.555  13.504 -10.141 1.00 . B B . 239 VAL HG21 1 1 
       19 73405 2 1  39 VAL HG22 H -23.813  13.393  -9.889 1.00 . B B . 239 VAL HG22 1 1 
       19 73406 2 1  39 VAL HG23 H -24.482  14.703 -10.862 1.00 . B B . 239 VAL HG23 1 1 
       19 73407 2 1  39 VAL N    N -25.903  14.438 -13.016 1.00 . B B . 239 VAL N    1 1 
       19 73408 2 1  39 VAL O    O -27.095  11.154 -12.258 1.00 . B B . 239 VAL O    1 1 
       19 73409 2 1  40 GLY C    C -28.672  11.381 -10.084 1.00 . B B . 240 GLY C    1 1 
       19 73410 2 1  40 GLY CA   C -28.931  12.653 -10.866 1.00 . B B . 240 GLY CA   1 1 
       19 73411 2 1  40 GLY H    H -27.526  14.129 -11.439 1.00 . B B . 240 GLY H    1 1 
       19 73412 2 1  40 GLY HA2  H -29.327  13.401 -10.196 1.00 . B B . 240 GLY HA2  1 1 
       19 73413 2 1  40 GLY HA3  H -29.664  12.447 -11.632 1.00 . B B . 240 GLY HA3  1 1 
       19 73414 2 1  40 GLY N    N -27.731  13.173 -11.495 1.00 . B B . 240 GLY N    1 1 
       19 73415 2 1  40 GLY O    O -28.932  10.280 -10.571 1.00 . B B . 240 GLY O    1 1 
       19 73416 2 1  41 ILE C    C -27.936  10.762  -6.542 1.00 . B B . 241 ILE C    1 1 
       19 73417 2 1  41 ILE CA   C -27.862  10.384  -8.017 1.00 . B B . 241 ILE CA   1 1 
       19 73418 2 1  41 ILE CB   C -26.468   9.804  -8.318 1.00 . B B . 241 ILE CB   1 1 
       19 73419 2 1  41 ILE CD1  C -24.341  10.647  -7.204 1.00 . B B . 241 ILE CD1  1 1 
       19 73420 2 1  41 ILE CG1  C -25.407  10.904  -8.246 1.00 . B B . 241 ILE CG1  1 1 
       19 73421 2 1  41 ILE CG2  C -26.455   9.139  -9.686 1.00 . B B . 241 ILE CG2  1 1 
       19 73422 2 1  41 ILE H    H -27.972  12.433  -8.535 1.00 . B B . 241 ILE H    1 1 
       19 73423 2 1  41 ILE HA   H -28.600   9.621  -8.220 1.00 . B B . 241 ILE HA   1 1 
       19 73424 2 1  41 ILE HB   H -26.248   9.052  -7.576 1.00 . B B . 241 ILE HB   1 1 
       19 73425 2 1  41 ILE HD11 H -23.602  11.434  -7.242 1.00 . B B . 241 ILE HD11 1 1 
       19 73426 2 1  41 ILE HD12 H -24.792  10.624  -6.223 1.00 . B B . 241 ILE HD12 1 1 
       19 73427 2 1  41 ILE HD13 H -23.865   9.697  -7.402 1.00 . B B . 241 ILE HD13 1 1 
       19 73428 2 1  41 ILE HG12 H -24.919  10.990  -9.203 1.00 . B B . 241 ILE HG12 1 1 
       19 73429 2 1  41 ILE HG13 H -25.887  11.842  -8.005 1.00 . B B . 241 ILE HG13 1 1 
       19 73430 2 1  41 ILE HG21 H -26.423   9.896 -10.455 1.00 . B B . 241 ILE HG21 1 1 
       19 73431 2 1  41 ILE HG22 H -25.585   8.505  -9.770 1.00 . B B . 241 ILE HG22 1 1 
       19 73432 2 1  41 ILE HG23 H -27.348   8.543  -9.806 1.00 . B B . 241 ILE HG23 1 1 
       19 73433 2 1  41 ILE N    N -28.157  11.531  -8.868 1.00 . B B . 241 ILE N    1 1 
       19 73434 2 1  41 ILE O    O -28.253  11.899  -6.196 1.00 . B B . 241 ILE O    1 1 
       19 73435 2 1  42 ALA C    C -26.815  11.239  -3.858 1.00 . B B . 242 ALA C    1 1 
       19 73436 2 1  42 ALA CA   C -27.666  10.032  -4.236 1.00 . B B . 242 ALA CA   1 1 
       19 73437 2 1  42 ALA CB   C -27.188   8.793  -3.492 1.00 . B B . 242 ALA CB   1 1 
       19 73438 2 1  42 ALA H    H -27.391   8.913  -6.012 1.00 . B B . 242 ALA H    1 1 
       19 73439 2 1  42 ALA HA   H -28.690  10.221  -3.948 1.00 . B B . 242 ALA HA   1 1 
       19 73440 2 1  42 ALA HB1  H -27.742   8.693  -2.570 1.00 . B B . 242 ALA HB1  1 1 
       19 73441 2 1  42 ALA HB2  H -27.349   7.920  -4.107 1.00 . B B . 242 ALA HB2  1 1 
       19 73442 2 1  42 ALA HB3  H -26.136   8.889  -3.272 1.00 . B B . 242 ALA HB3  1 1 
       19 73443 2 1  42 ALA N    N -27.638   9.799  -5.675 1.00 . B B . 242 ALA N    1 1 
       19 73444 2 1  42 ALA O    O -26.105  11.795  -4.694 1.00 . B B . 242 ALA O    1 1 
       19 73445 2 1  43 GLU C    C -24.655  12.645  -2.465 1.00 . B B . 243 GLU C    1 1 
       19 73446 2 1  43 GLU CA   C -26.131  12.783  -2.106 1.00 . B B . 243 GLU CA   1 1 
       19 73447 2 1  43 GLU CB   C -26.288  12.921  -0.590 1.00 . B B . 243 GLU CB   1 1 
       19 73448 2 1  43 GLU CD   C -27.567  14.395   1.014 1.00 . B B . 243 GLU CD   1 1 
       19 73449 2 1  43 GLU CG   C -27.650  13.443  -0.164 1.00 . B B . 243 GLU CG   1 1 
       19 73450 2 1  43 GLU H    H -27.478  11.155  -1.972 1.00 . B B . 243 GLU H    1 1 
       19 73451 2 1  43 GLU HA   H -26.524  13.670  -2.580 1.00 . B B . 243 GLU HA   1 1 
       19 73452 2 1  43 GLU HB2  H -26.138  11.953  -0.135 1.00 . B B . 243 GLU HB2  1 1 
       19 73453 2 1  43 GLU HB3  H -25.534  13.601  -0.223 1.00 . B B . 243 GLU HB3  1 1 
       19 73454 2 1  43 GLU HG2  H -28.099  13.963  -0.997 1.00 . B B . 243 GLU HG2  1 1 
       19 73455 2 1  43 GLU HG3  H -28.273  12.605   0.113 1.00 . B B . 243 GLU HG3  1 1 
       19 73456 2 1  43 GLU N    N -26.894  11.639  -2.592 1.00 . B B . 243 GLU N    1 1 
       19 73457 2 1  43 GLU O    O -23.956  11.772  -1.946 1.00 . B B . 243 GLU O    1 1 
       19 73458 2 1  43 GLU OE1  O -28.082  15.527   0.897 1.00 . B B . 243 GLU OE1  1 1 
       19 73459 2 1  43 GLU OE2  O -26.990  14.008   2.051 1.00 . B B . 243 GLU OE2  1 1 
       19 73460 2 1  44 LEU C    C -22.368  14.844  -4.338 1.00 . B B . 244 LEU C    1 1 
       19 73461 2 1  44 LEU CA   C -22.791  13.488  -3.784 1.00 . B B . 244 LEU CA   1 1 
       19 73462 2 1  44 LEU CB   C -22.581  12.404  -4.843 1.00 . B B . 244 LEU CB   1 1 
       19 73463 2 1  44 LEU CD1  C -20.550  10.996  -5.260 1.00 . B B . 244 LEU CD1  1 1 
       19 73464 2 1  44 LEU CD2  C -21.290  12.659  -6.975 1.00 . B B . 244 LEU CD2  1 1 
       19 73465 2 1  44 LEU CG   C -21.196  12.354  -5.488 1.00 . B B . 244 LEU CG   1 1 
       19 73466 2 1  44 LEU H    H -24.788  14.184  -3.732 1.00 . B B . 244 LEU H    1 1 
       19 73467 2 1  44 LEU HA   H -22.183  13.260  -2.922 1.00 . B B . 244 LEU HA   1 1 
       19 73468 2 1  44 LEU HB2  H -22.764  11.448  -4.377 1.00 . B B . 244 LEU HB2  1 1 
       19 73469 2 1  44 LEU HB3  H -23.307  12.564  -5.627 1.00 . B B . 244 LEU HB3  1 1 
       19 73470 2 1  44 LEU HD11 H -19.889  11.050  -4.408 1.00 . B B . 244 LEU HD11 1 1 
       19 73471 2 1  44 LEU HD12 H -19.984  10.715  -6.136 1.00 . B B . 244 LEU HD12 1 1 
       19 73472 2 1  44 LEU HD13 H -21.317  10.259  -5.075 1.00 . B B . 244 LEU HD13 1 1 
       19 73473 2 1  44 LEU HD21 H -20.450  13.271  -7.271 1.00 . B B . 244 LEU HD21 1 1 
       19 73474 2 1  44 LEU HD22 H -22.210  13.188  -7.177 1.00 . B B . 244 LEU HD22 1 1 
       19 73475 2 1  44 LEU HD23 H -21.275  11.735  -7.535 1.00 . B B . 244 LEU HD23 1 1 
       19 73476 2 1  44 LEU HG   H -20.565  13.104  -5.030 1.00 . B B . 244 LEU HG   1 1 
       19 73477 2 1  44 LEU N    N -24.185  13.512  -3.354 1.00 . B B . 244 LEU N    1 1 
       19 73478 2 1  44 LEU O    O -23.128  15.498  -5.053 1.00 . B B . 244 LEU O    1 1 
       19 73479 2 1  45 ASN C    C -19.592  16.332  -5.577 1.00 . B B . 245 ASN C    1 1 
       19 73480 2 1  45 ASN CA   C -20.626  16.539  -4.474 1.00 . B B . 245 ASN CA   1 1 
       19 73481 2 1  45 ASN CB   C -20.000  17.312  -3.311 1.00 . B B . 245 ASN CB   1 1 
       19 73482 2 1  45 ASN CG   C -20.957  17.480  -2.147 1.00 . B B . 245 ASN CG   1 1 
       19 73483 2 1  45 ASN H    H -20.591  14.695  -3.435 1.00 . B B . 245 ASN H    1 1 
       19 73484 2 1  45 ASN HA   H -21.451  17.110  -4.871 1.00 . B B . 245 ASN HA   1 1 
       19 73485 2 1  45 ASN HB2  H -19.128  16.779  -2.961 1.00 . B B . 245 ASN HB2  1 1 
       19 73486 2 1  45 ASN HB3  H -19.704  18.292  -3.655 1.00 . B B . 245 ASN HB3  1 1 
       19 73487 2 1  45 ASN HD21 H -19.473  18.119  -0.987 1.00 . B B . 245 ASN HD21 1 1 
       19 73488 2 1  45 ASN HD22 H -21.030  18.043  -0.242 1.00 . B B . 245 ASN HD22 1 1 
       19 73489 2 1  45 ASN N    N -21.150  15.261  -4.007 1.00 . B B . 245 ASN N    1 1 
       19 73490 2 1  45 ASN ND2  N -20.433  17.926  -1.010 1.00 . B B . 245 ASN ND2  1 1 
       19 73491 2 1  45 ASN O    O -18.604  15.624  -5.391 1.00 . B B . 245 ASN O    1 1 
       19 73492 2 1  45 ASN OD1  O -22.153  17.212  -2.268 1.00 . B B . 245 ASN OD1  1 1 
       19 73493 2 1  46 ASN C    C -17.858  17.940  -7.818 1.00 . B B . 246 ASN C    1 1 
       19 73494 2 1  46 ASN CA   C -18.917  16.844  -7.860 1.00 . B B . 246 ASN CA   1 1 
       19 73495 2 1  46 ASN CB   C -19.696  16.921  -9.174 1.00 . B B . 246 ASN CB   1 1 
       19 73496 2 1  46 ASN CG   C -19.070  16.074 -10.267 1.00 . B B . 246 ASN CG   1 1 
       19 73497 2 1  46 ASN H    H -20.633  17.510  -6.814 1.00 . B B . 246 ASN H    1 1 
       19 73498 2 1  46 ASN HA   H -18.429  15.884  -7.796 1.00 . B B . 246 ASN HA   1 1 
       19 73499 2 1  46 ASN HB2  H -20.705  16.571  -9.009 1.00 . B B . 246 ASN HB2  1 1 
       19 73500 2 1  46 ASN HB3  H -19.724  17.946  -9.511 1.00 . B B . 246 ASN HB3  1 1 
       19 73501 2 1  46 ASN HD21 H -19.083  17.625 -11.510 1.00 . B B . 246 ASN HD21 1 1 
       19 73502 2 1  46 ASN HD22 H -18.437  16.156 -12.149 1.00 . B B . 246 ASN HD22 1 1 
       19 73503 2 1  46 ASN N    N -19.828  16.959  -6.725 1.00 . B B . 246 ASN N    1 1 
       19 73504 2 1  46 ASN ND2  N -18.840  16.680 -11.425 1.00 . B B . 246 ASN ND2  1 1 
       19 73505 2 1  46 ASN O    O -18.172  19.116  -7.634 1.00 . B B . 246 ASN O    1 1 
       19 73506 2 1  46 ASN OD1  O -18.797  14.890 -10.069 1.00 . B B . 246 ASN OD1  1 1 
       19 73507 2 1  47 VAL C    C -14.628  18.350  -9.225 1.00 . B B . 247 VAL C    1 1 
       19 73508 2 1  47 VAL CA   C -15.493  18.495  -7.978 1.00 . B B . 247 VAL CA   1 1 
       19 73509 2 1  47 VAL CB   C -14.610  18.308  -6.729 1.00 . B B . 247 VAL CB   1 1 
       19 73510 2 1  47 VAL CG1  C -15.243  18.981  -5.522 1.00 . B B . 247 VAL CG1  1 1 
       19 73511 2 1  47 VAL CG2  C -14.373  16.829  -6.462 1.00 . B B . 247 VAL CG2  1 1 
       19 73512 2 1  47 VAL H    H -16.413  16.596  -8.135 1.00 . B B . 247 VAL H    1 1 
       19 73513 2 1  47 VAL HA   H -15.907  19.492  -7.953 1.00 . B B . 247 VAL HA   1 1 
       19 73514 2 1  47 VAL HB   H -13.655  18.776  -6.916 1.00 . B B . 247 VAL HB   1 1 
       19 73515 2 1  47 VAL HG11 H -16.238  19.316  -5.777 1.00 . B B . 247 VAL HG11 1 1 
       19 73516 2 1  47 VAL HG12 H -15.297  18.278  -4.704 1.00 . B B . 247 VAL HG12 1 1 
       19 73517 2 1  47 VAL HG13 H -14.643  19.830  -5.228 1.00 . B B . 247 VAL HG13 1 1 
       19 73518 2 1  47 VAL HG21 H -13.857  16.390  -7.303 1.00 . B B . 247 VAL HG21 1 1 
       19 73519 2 1  47 VAL HG22 H -13.772  16.716  -5.572 1.00 . B B . 247 VAL HG22 1 1 
       19 73520 2 1  47 VAL HG23 H -15.321  16.332  -6.322 1.00 . B B . 247 VAL HG23 1 1 
       19 73521 2 1  47 VAL N    N -16.600  17.546  -7.992 1.00 . B B . 247 VAL N    1 1 
       19 73522 2 1  47 VAL O    O -14.439  17.246  -9.736 1.00 . B B . 247 VAL O    1 1 
       19 73523 2 1  48 SER C    C -12.090  20.435 -10.735 1.00 . B B . 248 SER C    1 1 
       19 73524 2 1  48 SER CA   C -13.262  19.470 -10.898 1.00 . B B . 248 SER CA   1 1 
       19 73525 2 1  48 SER CB   C -14.082  19.853 -12.132 1.00 . B B . 248 SER CB   1 1 
       19 73526 2 1  48 SER H    H -14.292  20.321  -9.256 1.00 . B B . 248 SER H    1 1 
       19 73527 2 1  48 SER HA   H -12.875  18.471 -11.029 1.00 . B B . 248 SER HA   1 1 
       19 73528 2 1  48 SER HB2  H -13.646  20.723 -12.597 1.00 . B B . 248 SER HB2  1 1 
       19 73529 2 1  48 SER HB3  H -14.078  19.030 -12.832 1.00 . B B . 248 SER HB3  1 1 
       19 73530 2 1  48 SER HG   H -15.979  20.093 -12.562 1.00 . B B . 248 SER HG   1 1 
       19 73531 2 1  48 SER N    N -14.104  19.472  -9.709 1.00 . B B . 248 SER N    1 1 
       19 73532 2 1  48 SER O    O -11.998  21.154  -9.742 1.00 . B B . 248 SER O    1 1 
       19 73533 2 1  48 SER OG   O -15.424  20.147 -11.780 1.00 . B B . 248 SER OG   1 1 
       19 73534 2 1  49 GLY C    C  -9.255  21.322 -12.963 1.00 . B B . 249 GLY C    1 1 
       19 73535 2 1  49 GLY CA   C -10.041  21.320 -11.667 1.00 . B B . 249 GLY CA   1 1 
       19 73536 2 1  49 GLY H    H -11.321  19.845 -12.488 1.00 . B B . 249 GLY H    1 1 
       19 73537 2 1  49 GLY HA2  H -10.376  22.325 -11.459 1.00 . B B . 249 GLY HA2  1 1 
       19 73538 2 1  49 GLY HA3  H  -9.393  20.995 -10.866 1.00 . B B . 249 GLY HA3  1 1 
       19 73539 2 1  49 GLY N    N -11.196  20.441 -11.720 1.00 . B B . 249 GLY N    1 1 
       19 73540 2 1  49 GLY O    O  -9.120  20.288 -13.615 1.00 . B B . 249 GLY O    1 1 
       19 73541 2 1  50 GLN C    C  -6.780  23.561 -14.364 1.00 . B B . 250 GLN C    1 1 
       19 73542 2 1  50 GLN CA   C  -7.964  22.620 -14.566 1.00 . B B . 250 GLN CA   1 1 
       19 73543 2 1  50 GLN CB   C  -8.852  23.134 -15.699 1.00 . B B . 250 GLN CB   1 1 
       19 73544 2 1  50 GLN CD   C  -8.926  23.543 -18.191 1.00 . B B . 250 GLN CD   1 1 
       19 73545 2 1  50 GLN CG   C  -8.075  23.555 -16.937 1.00 . B B . 250 GLN CG   1 1 
       19 73546 2 1  50 GLN H    H  -8.881  23.276 -12.775 1.00 . B B . 250 GLN H    1 1 
       19 73547 2 1  50 GLN HA   H  -7.589  21.643 -14.828 1.00 . B B . 250 GLN HA   1 1 
       19 73548 2 1  50 GLN HB2  H  -9.542  22.353 -15.983 1.00 . B B . 250 GLN HB2  1 1 
       19 73549 2 1  50 GLN HB3  H  -9.411  23.988 -15.345 1.00 . B B . 250 GLN HB3  1 1 
       19 73550 2 1  50 GLN HE21 H  -7.348  23.026 -19.286 1.00 . B B . 250 GLN HE21 1 1 
       19 73551 2 1  50 GLN HE22 H  -8.832  23.214 -20.150 1.00 . B B . 250 GLN HE22 1 1 
       19 73552 2 1  50 GLN HG2  H  -7.698  24.556 -16.787 1.00 . B B . 250 GLN HG2  1 1 
       19 73553 2 1  50 GLN HG3  H  -7.247  22.876 -17.074 1.00 . B B . 250 GLN HG3  1 1 
       19 73554 2 1  50 GLN N    N  -8.738  22.488 -13.336 1.00 . B B . 250 GLN N    1 1 
       19 73555 2 1  50 GLN NE2  N  -8.307  23.230 -19.324 1.00 . B B . 250 GLN NE2  1 1 
       19 73556 2 1  50 GLN O    O  -6.957  24.745 -14.079 1.00 . B B . 250 GLN O    1 1 
       19 73557 2 1  50 GLN OE1  O -10.126  23.813 -18.145 1.00 . B B . 250 GLN OE1  1 1 
       19 73558 2 1  51 TYR C    C  -3.586  23.913 -15.657 1.00 . B B . 251 TYR C    1 1 
       19 73559 2 1  51 TYR CA   C  -4.361  23.818 -14.346 1.00 . B B . 251 TYR CA   1 1 
       19 73560 2 1  51 TYR CB   C  -3.474  23.205 -13.261 1.00 . B B . 251 TYR CB   1 1 
       19 73561 2 1  51 TYR CD1  C  -4.884  21.558 -11.966 1.00 . B B . 251 TYR CD1  1 1 
       19 73562 2 1  51 TYR CD2  C  -4.306  23.615 -10.910 1.00 . B B . 251 TYR CD2  1 1 
       19 73563 2 1  51 TYR CE1  C  -5.581  21.169 -10.838 1.00 . B B . 251 TYR CE1  1 1 
       19 73564 2 1  51 TYR CE2  C  -4.999  23.235  -9.778 1.00 . B B . 251 TYR CE2  1 1 
       19 73565 2 1  51 TYR CG   C  -4.235  22.785 -12.023 1.00 . B B . 251 TYR CG   1 1 
       19 73566 2 1  51 TYR CZ   C  -5.635  22.011  -9.747 1.00 . B B . 251 TYR CZ   1 1 
       19 73567 2 1  51 TYR H    H  -5.497  22.076 -14.742 1.00 . B B . 251 TYR H    1 1 
       19 73568 2 1  51 TYR HA   H  -4.653  24.811 -14.040 1.00 . B B . 251 TYR HA   1 1 
       19 73569 2 1  51 TYR HB2  H  -2.981  22.332 -13.657 1.00 . B B . 251 TYR HB2  1 1 
       19 73570 2 1  51 TYR HB3  H  -2.730  23.930 -12.962 1.00 . B B . 251 TYR HB3  1 1 
       19 73571 2 1  51 TYR HD1  H  -4.840  20.901 -12.823 1.00 . B B . 251 TYR HD1  1 1 
       19 73572 2 1  51 TYR HD2  H  -3.806  24.573 -10.939 1.00 . B B . 251 TYR HD2  1 1 
       19 73573 2 1  51 TYR HE1  H  -6.079  20.211 -10.814 1.00 . B B . 251 TYR HE1  1 1 
       19 73574 2 1  51 TYR HE2  H  -5.041  23.893  -8.924 1.00 . B B . 251 TYR HE2  1 1 
       19 73575 2 1  51 TYR HH   H  -6.601  20.713  -8.710 1.00 . B B . 251 TYR HH   1 1 
       19 73576 2 1  51 TYR N    N  -5.574  23.027 -14.514 1.00 . B B . 251 TYR N    1 1 
       19 73577 2 1  51 TYR O    O  -3.700  23.046 -16.523 1.00 . B B . 251 TYR O    1 1 
       19 73578 2 1  51 TYR OH   O  -6.328  21.629  -8.622 1.00 . B B . 251 TYR OH   1 1 
       19 73579 2 1  52 VAL C    C  -0.643  25.790 -16.661 1.00 . B B . 252 VAL C    1 1 
       19 73580 2 1  52 VAL CA   C  -2.000  25.182 -16.999 1.00 . B B . 252 VAL CA   1 1 
       19 73581 2 1  52 VAL CB   C  -2.728  26.101 -17.998 1.00 . B B . 252 VAL CB   1 1 
       19 73582 2 1  52 VAL CG1  C  -3.145  27.400 -17.326 1.00 . B B . 252 VAL CG1  1 1 
       19 73583 2 1  52 VAL CG2  C  -1.845  26.377 -19.206 1.00 . B B . 252 VAL CG2  1 1 
       19 73584 2 1  52 VAL H    H  -2.748  25.630 -15.069 1.00 . B B . 252 VAL H    1 1 
       19 73585 2 1  52 VAL HA   H  -1.848  24.222 -17.468 1.00 . B B . 252 VAL HA   1 1 
       19 73586 2 1  52 VAL HB   H  -3.619  25.595 -18.339 1.00 . B B . 252 VAL HB   1 1 
       19 73587 2 1  52 VAL HG11 H  -3.789  27.958 -17.990 1.00 . B B . 252 VAL HG11 1 1 
       19 73588 2 1  52 VAL HG12 H  -3.675  27.178 -16.411 1.00 . B B . 252 VAL HG12 1 1 
       19 73589 2 1  52 VAL HG13 H  -2.266  27.986 -17.100 1.00 . B B . 252 VAL HG13 1 1 
       19 73590 2 1  52 VAL HG21 H  -1.225  27.239 -19.010 1.00 . B B . 252 VAL HG21 1 1 
       19 73591 2 1  52 VAL HG22 H  -1.216  25.518 -19.397 1.00 . B B . 252 VAL HG22 1 1 
       19 73592 2 1  52 VAL HG23 H  -2.464  26.567 -20.070 1.00 . B B . 252 VAL HG23 1 1 
       19 73593 2 1  52 VAL N    N  -2.796  24.973 -15.795 1.00 . B B . 252 VAL N    1 1 
       19 73594 2 1  52 VAL O    O  -0.527  26.603 -15.745 1.00 . B B . 252 VAL O    1 1 
       19 73595 2 1  53 SER C    C   2.508  25.958 -18.497 1.00 . B B . 253 SER C    1 1 
       19 73596 2 1  53 SER CA   C   1.731  25.891 -17.186 1.00 . B B . 253 SER CA   1 1 
       19 73597 2 1  53 SER CB   C   2.471  25.001 -16.187 1.00 . B B . 253 SER CB   1 1 
       19 73598 2 1  53 SER H    H   0.223  24.738 -18.123 1.00 . B B . 253 SER H    1 1 
       19 73599 2 1  53 SER HA   H   1.652  26.888 -16.778 1.00 . B B . 253 SER HA   1 1 
       19 73600 2 1  53 SER HB2  H   3.436  25.433 -15.968 1.00 . B B . 253 SER HB2  1 1 
       19 73601 2 1  53 SER HB3  H   1.894  24.929 -15.277 1.00 . B B . 253 SER HB3  1 1 
       19 73602 2 1  53 SER HG   H   1.846  23.200 -16.638 1.00 . B B . 253 SER HG   1 1 
       19 73603 2 1  53 SER N    N   0.380  25.389 -17.408 1.00 . B B . 253 SER N    1 1 
       19 73604 2 1  53 SER O    O   3.073  24.961 -18.949 1.00 . B B . 253 SER O    1 1 
       19 73605 2 1  53 SER OG   O   2.663  23.698 -16.709 1.00 . B B . 253 SER OG   1 1 
       19 73606 2 1  54 VAL C    C   4.631  27.911 -20.128 1.00 . B B . 254 VAL C    1 1 
       19 73607 2 1  54 VAL CA   C   3.238  27.338 -20.365 1.00 . B B . 254 VAL CA   1 1 
       19 73608 2 1  54 VAL CB   C   2.461  28.281 -21.303 1.00 . B B . 254 VAL CB   1 1 
       19 73609 2 1  54 VAL CG1  C   3.233  28.505 -22.593 1.00 . B B . 254 VAL CG1  1 1 
       19 73610 2 1  54 VAL CG2  C   1.075  27.720 -21.591 1.00 . B B . 254 VAL CG2  1 1 
       19 73611 2 1  54 VAL H    H   2.061  27.896 -18.696 1.00 . B B . 254 VAL H    1 1 
       19 73612 2 1  54 VAL HA   H   3.333  26.378 -20.850 1.00 . B B . 254 VAL HA   1 1 
       19 73613 2 1  54 VAL HB   H   2.345  29.233 -20.808 1.00 . B B . 254 VAL HB   1 1 
       19 73614 2 1  54 VAL HG11 H   3.828  29.403 -22.505 1.00 . B B . 254 VAL HG11 1 1 
       19 73615 2 1  54 VAL HG12 H   3.879  27.660 -22.779 1.00 . B B . 254 VAL HG12 1 1 
       19 73616 2 1  54 VAL HG13 H   2.538  28.615 -23.413 1.00 . B B . 254 VAL HG13 1 1 
       19 73617 2 1  54 VAL HG21 H   0.954  27.596 -22.656 1.00 . B B . 254 VAL HG21 1 1 
       19 73618 2 1  54 VAL HG22 H   0.965  26.764 -21.102 1.00 . B B . 254 VAL HG22 1 1 
       19 73619 2 1  54 VAL HG23 H   0.326  28.403 -21.218 1.00 . B B . 254 VAL HG23 1 1 
       19 73620 2 1  54 VAL N    N   2.530  27.139 -19.106 1.00 . B B . 254 VAL N    1 1 
       19 73621 2 1  54 VAL O    O   4.798  28.880 -19.388 1.00 . B B . 254 VAL O    1 1 
       19 73622 2 1  55 TYR C    C   7.619  28.082 -21.977 1.00 . B B . 255 TYR C    1 1 
       19 73623 2 1  55 TYR CA   C   7.010  27.753 -20.617 1.00 . B B . 255 TYR CA   1 1 
       19 73624 2 1  55 TYR CB   C   7.846  26.681 -19.917 1.00 . B B . 255 TYR CB   1 1 
       19 73625 2 1  55 TYR CD1  C   7.884  26.665 -17.392 1.00 . B B . 255 TYR CD1  1 1 
       19 73626 2 1  55 TYR CD2  C   6.162  25.445 -18.499 1.00 . B B . 255 TYR CD2  1 1 
       19 73627 2 1  55 TYR CE1  C   7.378  26.279 -16.166 1.00 . B B . 255 TYR CE1  1 1 
       19 73628 2 1  55 TYR CE2  C   5.648  25.054 -17.277 1.00 . B B . 255 TYR CE2  1 1 
       19 73629 2 1  55 TYR CG   C   7.287  26.256 -18.578 1.00 . B B . 255 TYR CG   1 1 
       19 73630 2 1  55 TYR CZ   C   6.259  25.474 -16.114 1.00 . B B . 255 TYR CZ   1 1 
       19 73631 2 1  55 TYR H    H   5.434  26.537 -21.337 1.00 . B B . 255 TYR H    1 1 
       19 73632 2 1  55 TYR HA   H   7.007  28.647 -20.011 1.00 . B B . 255 TYR HA   1 1 
       19 73633 2 1  55 TYR HB2  H   7.898  25.806 -20.547 1.00 . B B . 255 TYR HB2  1 1 
       19 73634 2 1  55 TYR HB3  H   8.844  27.062 -19.755 1.00 . B B . 255 TYR HB3  1 1 
       19 73635 2 1  55 TYR HD1  H   8.761  27.296 -17.436 1.00 . B B . 255 TYR HD1  1 1 
       19 73636 2 1  55 TYR HD2  H   5.686  25.117 -19.411 1.00 . B B . 255 TYR HD2  1 1 
       19 73637 2 1  55 TYR HE1  H   7.856  26.607 -15.255 1.00 . B B . 255 TYR HE1  1 1 
       19 73638 2 1  55 TYR HE2  H   4.772  24.423 -17.236 1.00 . B B . 255 TYR HE2  1 1 
       19 73639 2 1  55 TYR HH   H   6.265  25.488 -14.192 1.00 . B B . 255 TYR HH   1 1 
       19 73640 2 1  55 TYR N    N   5.629  27.305 -20.760 1.00 . B B . 255 TYR N    1 1 
       19 73641 2 1  55 TYR O    O   7.570  27.274 -22.905 1.00 . B B . 255 TYR O    1 1 
       19 73642 2 1  55 TYR OH   O   5.750  25.087 -14.895 1.00 . B B . 255 TYR OH   1 1 
       19 73643 2 1  56 LYS C    C  10.336  29.721 -23.205 1.00 . B B . 256 LYS C    1 1 
       19 73644 2 1  56 LYS CA   C   8.816  29.713 -23.330 1.00 . B B . 256 LYS CA   1 1 
       19 73645 2 1  56 LYS CB   C   8.317  31.110 -23.710 1.00 . B B . 256 LYS CB   1 1 
       19 73646 2 1  56 LYS CD   C   7.484  32.280 -25.770 1.00 . B B . 256 LYS CD   1 1 
       19 73647 2 1  56 LYS CE   C   7.998  33.390 -26.674 1.00 . B B . 256 LYS CE   1 1 
       19 73648 2 1  56 LYS CG   C   8.627  31.497 -25.145 1.00 . B B . 256 LYS CG   1 1 
       19 73649 2 1  56 LYS H    H   8.201  29.875 -21.312 1.00 . B B . 256 LYS H    1 1 
       19 73650 2 1  56 LYS HA   H   8.534  29.018 -24.106 1.00 . B B . 256 LYS HA   1 1 
       19 73651 2 1  56 LYS HB2  H   7.247  31.146 -23.572 1.00 . B B . 256 LYS HB2  1 1 
       19 73652 2 1  56 LYS HB3  H   8.781  31.835 -23.056 1.00 . B B . 256 LYS HB3  1 1 
       19 73653 2 1  56 LYS HD2  H   6.876  31.606 -26.357 1.00 . B B . 256 LYS HD2  1 1 
       19 73654 2 1  56 LYS HD3  H   6.885  32.717 -24.983 1.00 . B B . 256 LYS HD3  1 1 
       19 73655 2 1  56 LYS HE2  H   9.072  33.441 -26.585 1.00 . B B . 256 LYS HE2  1 1 
       19 73656 2 1  56 LYS HE3  H   7.733  33.157 -27.694 1.00 . B B . 256 LYS HE3  1 1 
       19 73657 2 1  56 LYS HG2  H   9.518  32.108 -25.160 1.00 . B B . 256 LYS HG2  1 1 
       19 73658 2 1  56 LYS HG3  H   8.795  30.598 -25.723 1.00 . B B . 256 LYS HG3  1 1 
       19 73659 2 1  56 LYS HZ1  H   7.963  35.142 -25.538 1.00 . B B . 256 LYS HZ1  1 1 
       19 73660 2 1  56 LYS HZ2  H   6.431  34.598 -26.005 1.00 . B B . 256 LYS HZ2  1 1 
       19 73661 2 1  56 LYS HZ3  H   7.441  35.350 -27.134 1.00 . B B . 256 LYS HZ3  1 1 
       19 73662 2 1  56 LYS N    N   8.194  29.275 -22.087 1.00 . B B . 256 LYS N    1 1 
       19 73663 2 1  56 LYS NZ   N   7.418  34.713 -26.313 1.00 . B B . 256 LYS NZ   1 1 
       19 73664 2 1  56 LYS O    O  10.878  29.957 -22.126 1.00 . B B . 256 LYS O    1 1 
       19 73665 2 1  57 ARG C    C  13.014  29.921 -25.676 1.00 . B B . 257 ARG C    1 1 
       19 73666 2 1  57 ARG CA   C  12.476  29.441 -24.330 1.00 . B B . 257 ARG CA   1 1 
       19 73667 2 1  57 ARG CB   C  12.989  28.029 -24.038 1.00 . B B . 257 ARG CB   1 1 
       19 73668 2 1  57 ARG CD   C  15.092  28.480 -22.738 1.00 . B B . 257 ARG CD   1 1 
       19 73669 2 1  57 ARG CG   C  14.504  27.922 -24.026 1.00 . B B . 257 ARG CG   1 1 
       19 73670 2 1  57 ARG CZ   C  17.410  28.902 -23.439 1.00 . B B . 257 ARG CZ   1 1 
       19 73671 2 1  57 ARG H    H  10.530  29.282 -25.147 1.00 . B B . 257 ARG H    1 1 
       19 73672 2 1  57 ARG HA   H  12.825  30.109 -23.557 1.00 . B B . 257 ARG HA   1 1 
       19 73673 2 1  57 ARG HB2  H  12.620  27.718 -23.071 1.00 . B B . 257 ARG HB2  1 1 
       19 73674 2 1  57 ARG HB3  H  12.608  27.358 -24.792 1.00 . B B . 257 ARG HB3  1 1 
       19 73675 2 1  57 ARG HD2  H  14.330  29.048 -22.227 1.00 . B B . 257 ARG HD2  1 1 
       19 73676 2 1  57 ARG HD3  H  15.404  27.655 -22.115 1.00 . B B . 257 ARG HD3  1 1 
       19 73677 2 1  57 ARG HE   H  16.134  30.303 -22.816 1.00 . B B . 257 ARG HE   1 1 
       19 73678 2 1  57 ARG HG2  H  14.784  26.884 -24.115 1.00 . B B . 257 ARG HG2  1 1 
       19 73679 2 1  57 ARG HG3  H  14.902  28.478 -24.862 1.00 . B B . 257 ARG HG3  1 1 
       19 73680 2 1  57 ARG HH11 H  16.834  26.968 -23.532 1.00 . B B . 257 ARG HH11 1 1 
       19 73681 2 1  57 ARG HH12 H  18.465  27.281 -24.023 1.00 . B B . 257 ARG HH12 1 1 
       19 73682 2 1  57 ARG HH21 H  18.281  30.727 -23.460 1.00 . B B . 257 ARG HH21 1 1 
       19 73683 2 1  57 ARG HH22 H  19.288  29.418 -23.981 1.00 . B B . 257 ARG HH22 1 1 
       19 73684 2 1  57 ARG N    N  11.019  29.463 -24.317 1.00 . B B . 257 ARG N    1 1 
       19 73685 2 1  57 ARG NE   N  16.241  29.345 -22.990 1.00 . B B . 257 ARG NE   1 1 
       19 73686 2 1  57 ARG NH1  N  17.584  27.611 -23.684 1.00 . B B . 257 ARG NH1  1 1 
       19 73687 2 1  57 ARG NH2  N  18.408  29.752 -23.644 1.00 . B B . 257 ARG NH2  1 1 
       19 73688 2 1  57 ARG O    O  13.296  29.130 -26.576 1.00 . B B . 257 ARG O    1 1 
       19 73689 2 1  58 PRO C    C  15.146  31.576 -27.272 1.00 . B B . 258 PRO C    1 1 
       19 73690 2 1  58 PRO CA   C  13.665  31.861 -27.047 1.00 . B B . 258 PRO CA   1 1 
       19 73691 2 1  58 PRO CB   C  13.437  33.358 -26.816 1.00 . B B . 258 PRO CB   1 1 
       19 73692 2 1  58 PRO CD   C  12.842  32.248 -24.783 1.00 . B B . 258 PRO CD   1 1 
       19 73693 2 1  58 PRO CG   C  13.434  33.515 -25.335 1.00 . B B . 258 PRO CG   1 1 
       19 73694 2 1  58 PRO HA   H  13.102  31.539 -27.911 1.00 . B B . 258 PRO HA   1 1 
       19 73695 2 1  58 PRO HB2  H  14.238  33.921 -27.273 1.00 . B B . 258 PRO HB2  1 1 
       19 73696 2 1  58 PRO HB3  H  12.492  33.652 -27.246 1.00 . B B . 258 PRO HB3  1 1 
       19 73697 2 1  58 PRO HD2  H  13.307  31.992 -23.843 1.00 . B B . 258 PRO HD2  1 1 
       19 73698 2 1  58 PRO HD3  H  11.775  32.352 -24.663 1.00 . B B . 258 PRO HD3  1 1 
       19 73699 2 1  58 PRO HG2  H  14.445  33.644 -24.977 1.00 . B B . 258 PRO HG2  1 1 
       19 73700 2 1  58 PRO HG3  H  12.827  34.364 -25.057 1.00 . B B . 258 PRO HG3  1 1 
       19 73701 2 1  58 PRO N    N  13.160  31.246 -25.816 1.00 . B B . 258 PRO N    1 1 
       19 73702 2 1  58 PRO O    O  15.910  31.426 -26.320 1.00 . B B . 258 PRO O    1 1 
       19 73703 2 1  59 ALA C    C  17.703  32.538 -29.103 1.00 . B B . 259 ALA C    1 1 
       19 73704 2 1  59 ALA CA   C  16.934  31.239 -28.888 1.00 . B B . 259 ALA CA   1 1 
       19 73705 2 1  59 ALA CB   C  17.008  30.366 -30.132 1.00 . B B . 259 ALA CB   1 1 
       19 73706 2 1  59 ALA H    H  14.887  31.631 -29.254 1.00 . B B . 259 ALA H    1 1 
       19 73707 2 1  59 ALA HA   H  17.386  30.696 -28.070 1.00 . B B . 259 ALA HA   1 1 
       19 73708 2 1  59 ALA HB1  H  17.372  30.954 -30.961 1.00 . B B . 259 ALA HB1  1 1 
       19 73709 2 1  59 ALA HB2  H  17.681  29.541 -29.953 1.00 . B B . 259 ALA HB2  1 1 
       19 73710 2 1  59 ALA HB3  H  16.025  29.986 -30.363 1.00 . B B . 259 ALA HB3  1 1 
       19 73711 2 1  59 ALA N    N  15.544  31.503 -28.538 1.00 . B B . 259 ALA N    1 1 
       19 73712 2 1  59 ALA O    O  17.122  33.601 -29.324 1.00 . B B . 259 ALA O    1 1 
       19 73713 2 1  60 PRO C    C  19.919  34.113 -30.667 1.00 . B B . 260 PRO C    1 1 
       19 73714 2 1  60 PRO CA   C  19.916  33.613 -29.225 1.00 . B B . 260 PRO CA   1 1 
       19 73715 2 1  60 PRO CB   C  21.298  33.078 -28.842 1.00 . B B . 260 PRO CB   1 1 
       19 73716 2 1  60 PRO CD   C  19.799  31.218 -28.781 1.00 . B B . 260 PRO CD   1 1 
       19 73717 2 1  60 PRO CG   C  21.217  31.610 -29.086 1.00 . B B . 260 PRO CG   1 1 
       19 73718 2 1  60 PRO HA   H  19.646  34.425 -28.565 1.00 . B B . 260 PRO HA   1 1 
       19 73719 2 1  60 PRO HB2  H  22.051  33.542 -29.463 1.00 . B B . 260 PRO HB2  1 1 
       19 73720 2 1  60 PRO HB3  H  21.497  33.295 -27.804 1.00 . B B . 260 PRO HB3  1 1 
       19 73721 2 1  60 PRO HD2  H  19.478  30.424 -29.439 1.00 . B B . 260 PRO HD2  1 1 
       19 73722 2 1  60 PRO HD3  H  19.704  30.917 -27.748 1.00 . B B . 260 PRO HD3  1 1 
       19 73723 2 1  60 PRO HG2  H  21.453  31.397 -30.118 1.00 . B B . 260 PRO HG2  1 1 
       19 73724 2 1  60 PRO HG3  H  21.899  31.092 -28.429 1.00 . B B . 260 PRO HG3  1 1 
       19 73725 2 1  60 PRO N    N  19.039  32.453 -29.039 1.00 . B B . 260 PRO N    1 1 
       19 73726 2 1  60 PRO O    O  19.240  33.555 -31.529 1.00 . B B . 260 PRO O    1 1 
       19 73727 2 1  61 LYS C    C  22.080  36.523 -32.425 1.00 . B B . 261 LYS C    1 1 
       19 73728 2 1  61 LYS CA   C  20.780  35.741 -32.257 1.00 . B B . 261 LYS CA   1 1 
       19 73729 2 1  61 LYS CB   C  19.584  36.657 -32.526 1.00 . B B . 261 LYS CB   1 1 
       19 73730 2 1  61 LYS CD   C  18.704  38.580 -33.881 1.00 . B B . 261 LYS CD   1 1 
       19 73731 2 1  61 LYS CE   C  19.356  39.840 -34.429 1.00 . B B . 261 LYS CE   1 1 
       19 73732 2 1  61 LYS CG   C  19.685  37.420 -33.835 1.00 . B B . 261 LYS CG   1 1 
       19 73733 2 1  61 LYS H    H  21.206  35.567 -30.191 1.00 . B B . 261 LYS H    1 1 
       19 73734 2 1  61 LYS HA   H  20.769  34.930 -32.969 1.00 . B B . 261 LYS HA   1 1 
       19 73735 2 1  61 LYS HB2  H  18.686  36.058 -32.551 1.00 . B B . 261 LYS HB2  1 1 
       19 73736 2 1  61 LYS HB3  H  19.506  37.372 -31.721 1.00 . B B . 261 LYS HB3  1 1 
       19 73737 2 1  61 LYS HD2  H  17.873  38.313 -34.515 1.00 . B B . 261 LYS HD2  1 1 
       19 73738 2 1  61 LYS HD3  H  18.346  38.777 -32.880 1.00 . B B . 261 LYS HD3  1 1 
       19 73739 2 1  61 LYS HE2  H  20.350  39.596 -34.771 1.00 . B B . 261 LYS HE2  1 1 
       19 73740 2 1  61 LYS HE3  H  18.768  40.201 -35.260 1.00 . B B . 261 LYS HE3  1 1 
       19 73741 2 1  61 LYS HG2  H  20.687  37.807 -33.940 1.00 . B B . 261 LYS HG2  1 1 
       19 73742 2 1  61 LYS HG3  H  19.469  36.746 -34.652 1.00 . B B . 261 LYS HG3  1 1 
       19 73743 2 1  61 LYS HZ1  H  19.676  41.820 -33.848 1.00 . B B . 261 LYS HZ1  1 1 
       19 73744 2 1  61 LYS HZ2  H  20.193  40.682 -32.711 1.00 . B B . 261 LYS HZ2  1 1 
       19 73745 2 1  61 LYS HZ3  H  18.542  41.002 -32.896 1.00 . B B . 261 LYS HZ3  1 1 
       19 73746 2 1  61 LYS N    N  20.688  35.166 -30.921 1.00 . B B . 261 LYS N    1 1 
       19 73747 2 1  61 LYS NZ   N  19.448  40.911 -33.398 1.00 . B B . 261 LYS NZ   1 1 
       19 73748 2 1  61 LYS O    O  22.532  37.221 -31.518 1.00 . B B . 261 LYS O    1 1 
       19 73749 2 1  62 PRO C    C  23.763  38.602 -34.061 1.00 . B B . 262 PRO C    1 1 
       19 73750 2 1  62 PRO CA   C  23.949  37.094 -33.924 1.00 . B B . 262 PRO CA   1 1 
       19 73751 2 1  62 PRO CB   C  24.365  36.483 -35.265 1.00 . B B . 262 PRO CB   1 1 
       19 73752 2 1  62 PRO CD   C  22.212  35.588 -34.737 1.00 . B B . 262 PRO CD   1 1 
       19 73753 2 1  62 PRO CG   C  23.090  36.016 -35.879 1.00 . B B . 262 PRO CG   1 1 
       19 73754 2 1  62 PRO HA   H  24.709  36.892 -33.184 1.00 . B B . 262 PRO HA   1 1 
       19 73755 2 1  62 PRO HB2  H  24.846  37.236 -35.874 1.00 . B B . 262 PRO HB2  1 1 
       19 73756 2 1  62 PRO HB3  H  25.045  35.662 -35.096 1.00 . B B . 262 PRO HB3  1 1 
       19 73757 2 1  62 PRO HD2  H  21.176  35.804 -34.955 1.00 . B B . 262 PRO HD2  1 1 
       19 73758 2 1  62 PRO HD3  H  22.344  34.535 -34.534 1.00 . B B . 262 PRO HD3  1 1 
       19 73759 2 1  62 PRO HG2  H  22.628  36.826 -36.425 1.00 . B B . 262 PRO HG2  1 1 
       19 73760 2 1  62 PRO HG3  H  23.284  35.182 -36.537 1.00 . B B . 262 PRO HG3  1 1 
       19 73761 2 1  62 PRO N    N  22.694  36.404 -33.611 1.00 . B B . 262 PRO N    1 1 
       19 73762 2 1  62 PRO O    O  22.649  39.111 -33.946 1.00 . B B . 262 PRO O    1 1 
       19 73763 2 1  63 GLU C    C  24.596  41.146 -35.918 1.00 . B B . 263 GLU C    1 1 
       19 73764 2 1  63 GLU CA   C  24.818  40.758 -34.459 1.00 . B B . 263 GLU CA   1 1 
       19 73765 2 1  63 GLU CB   C  26.115  41.387 -33.945 1.00 . B B . 263 GLU CB   1 1 
       19 73766 2 1  63 GLU CD   C  24.911  43.224 -32.699 1.00 . B B . 263 GLU CD   1 1 
       19 73767 2 1  63 GLU CG   C  25.954  42.125 -32.627 1.00 . B B . 263 GLU CG   1 1 
       19 73768 2 1  63 GLU H    H  25.721  38.845 -34.388 1.00 . B B . 263 GLU H    1 1 
       19 73769 2 1  63 GLU HA   H  23.992  41.129 -33.870 1.00 . B B . 263 GLU HA   1 1 
       19 73770 2 1  63 GLU HB2  H  26.850  40.607 -33.810 1.00 . B B . 263 GLU HB2  1 1 
       19 73771 2 1  63 GLU HB3  H  26.478  42.086 -34.683 1.00 . B B . 263 GLU HB3  1 1 
       19 73772 2 1  63 GLU HG2  H  25.658  41.418 -31.867 1.00 . B B . 263 GLU HG2  1 1 
       19 73773 2 1  63 GLU HG3  H  26.902  42.565 -32.358 1.00 . B B . 263 GLU HG3  1 1 
       19 73774 2 1  63 GLU N    N  24.862  39.309 -34.307 1.00 . B B . 263 GLU N    1 1 
       19 73775 2 1  63 GLU O    O  25.389  40.801 -36.792 1.00 . B B . 263 GLU O    1 1 
       19 73776 2 1  63 GLU OE1  O  25.049  44.117 -33.560 1.00 . B B . 263 GLU OE1  1 1 
       19 73777 2 1  63 GLU OE2  O  23.958  43.191 -31.893 1.00 . B B . 263 GLU OE2  1 1 
       19 73778 2 1  64 GLY C    C  21.865  43.007 -37.619 1.00 . B B . 264 GLY C    1 1 
       19 73779 2 1  64 GLY CA   C  23.198  42.290 -37.526 1.00 . B B . 264 GLY CA   1 1 
       19 73780 2 1  64 GLY H    H  22.909  42.113 -35.436 1.00 . B B . 264 GLY H    1 1 
       19 73781 2 1  64 GLY HA2  H  23.977  42.952 -37.872 1.00 . B B . 264 GLY HA2  1 1 
       19 73782 2 1  64 GLY HA3  H  23.170  41.419 -38.166 1.00 . B B . 264 GLY HA3  1 1 
       19 73783 2 1  64 GLY N    N  23.507  41.867 -36.173 1.00 . B B . 264 GLY N    1 1 
       19 73784 2 1  64 GLY O    O  21.341  43.489 -36.616 1.00 . B B . 264 GLY O    1 1 
       19 73785 2 1  65 CYS C    C  18.893  42.740 -39.036 1.00 . B B . 265 CYS C    1 1 
       19 73786 2 1  65 CYS CA   C  20.040  43.745 -39.048 1.00 . B B . 265 CYS CA   1 1 
       19 73787 2 1  65 CYS CB   C  20.057  44.500 -40.379 1.00 . B B . 265 CYS CB   1 1 
       19 73788 2 1  65 CYS H    H  21.784  42.675 -39.589 1.00 . B B . 265 CYS H    1 1 
       19 73789 2 1  65 CYS HA   H  19.892  44.452 -38.246 1.00 . B B . 265 CYS HA   1 1 
       19 73790 2 1  65 CYS HB2  H  21.041  44.418 -40.818 1.00 . B B . 265 CYS HB2  1 1 
       19 73791 2 1  65 CYS HB3  H  19.335  44.054 -41.047 1.00 . B B . 265 CYS HB3  1 1 
       19 73792 2 1  65 CYS HG   H  18.805  46.565 -41.195 1.00 . B B . 265 CYS HG   1 1 
       19 73793 2 1  65 CYS N    N  21.318  43.079 -38.828 1.00 . B B . 265 CYS N    1 1 
       19 73794 2 1  65 CYS O    O  19.083  41.562 -39.339 1.00 . B B . 265 CYS O    1 1 
       19 73795 2 1  65 CYS SG   S  19.665  46.259 -40.236 1.00 . B B . 265 CYS SG   1 1 
       19 73796 2 1  66 ALA C    C  15.512  42.748 -39.698 1.00 . B B . 266 ALA C    1 1 
       19 73797 2 1  66 ALA CA   C  16.525  42.354 -38.628 1.00 . B B . 266 ALA CA   1 1 
       19 73798 2 1  66 ALA CB   C  15.889  42.416 -37.247 1.00 . B B . 266 ALA CB   1 1 
       19 73799 2 1  66 ALA H    H  17.614  44.160 -38.450 1.00 . B B . 266 ALA H    1 1 
       19 73800 2 1  66 ALA HA   H  16.844  41.338 -38.806 1.00 . B B . 266 ALA HA   1 1 
       19 73801 2 1  66 ALA HB1  H  15.372  41.488 -37.049 1.00 . B B . 266 ALA HB1  1 1 
       19 73802 2 1  66 ALA HB2  H  16.657  42.566 -36.503 1.00 . B B . 266 ALA HB2  1 1 
       19 73803 2 1  66 ALA HB3  H  15.186  43.234 -37.211 1.00 . B B . 266 ALA HB3  1 1 
       19 73804 2 1  66 ALA N    N  17.703  43.212 -38.681 1.00 . B B . 266 ALA N    1 1 
       19 73805 2 1  66 ALA O    O  14.400  43.174 -39.385 1.00 . B B . 266 ALA O    1 1 
       19 73806 2 1  67 ASP C    C  15.473  42.234 -43.350 1.00 . B B . 267 ASP C    1 1 
       19 73807 2 1  67 ASP CA   C  15.028  42.942 -42.075 1.00 . B B . 267 ASP CA   1 1 
       19 73808 2 1  67 ASP CB   C  15.013  44.456 -42.296 1.00 . B B . 267 ASP CB   1 1 
       19 73809 2 1  67 ASP CG   C  13.727  45.099 -41.816 1.00 . B B . 267 ASP CG   1 1 
       19 73810 2 1  67 ASP H    H  16.802  42.258 -41.144 1.00 . B B . 267 ASP H    1 1 
       19 73811 2 1  67 ASP HA   H  14.030  42.615 -41.826 1.00 . B B . 267 ASP HA   1 1 
       19 73812 2 1  67 ASP HB2  H  15.838  44.900 -41.759 1.00 . B B . 267 ASP HB2  1 1 
       19 73813 2 1  67 ASP HB3  H  15.124  44.660 -43.351 1.00 . B B . 267 ASP HB3  1 1 
       19 73814 2 1  67 ASP N    N  15.902  42.603 -40.958 1.00 . B B . 267 ASP N    1 1 
       19 73815 2 1  67 ASP O    O  14.690  41.529 -43.986 1.00 . B B . 267 ASP O    1 1 
       19 73816 2 1  67 ASP OD1  O  13.803  46.041 -40.999 1.00 . B B . 267 ASP OD1  1 1 
       19 73817 2 1  67 ASP OD2  O  12.644  44.661 -42.258 1.00 . B B . 267 ASP OD2  1 1 
       19 73818 2 1  68 ALA C    C  17.510  40.311 -44.706 1.00 . B B . 268 ALA C    1 1 
       19 73819 2 1  68 ALA CA   C  17.286  41.805 -44.916 1.00 . B B . 268 ALA CA   1 1 
       19 73820 2 1  68 ALA CB   C  18.587  42.485 -45.314 1.00 . B B . 268 ALA CB   1 1 
       19 73821 2 1  68 ALA H    H  17.312  42.999 -43.170 1.00 . B B . 268 ALA H    1 1 
       19 73822 2 1  68 ALA HA   H  16.576  41.943 -45.719 1.00 . B B . 268 ALA HA   1 1 
       19 73823 2 1  68 ALA HB1  H  19.279  42.447 -44.486 1.00 . B B . 268 ALA HB1  1 1 
       19 73824 2 1  68 ALA HB2  H  19.014  41.975 -46.165 1.00 . B B . 268 ALA HB2  1 1 
       19 73825 2 1  68 ALA HB3  H  18.390  43.515 -45.572 1.00 . B B . 268 ALA HB3  1 1 
       19 73826 2 1  68 ALA N    N  16.735  42.427 -43.718 1.00 . B B . 268 ALA N    1 1 
       19 73827 2 1  68 ALA O    O  16.944  39.482 -45.421 1.00 . B B . 268 ALA O    1 1 
       19 73828 2 1  69 CYS C    C  18.815  38.375 -41.919 1.00 . B B . 269 CYS C    1 1 
       19 73829 2 1  69 CYS CA   C  18.638  38.580 -43.421 1.00 . B B . 269 CYS CA   1 1 
       19 73830 2 1  69 CYS CB   C  19.900  38.135 -44.160 1.00 . B B . 269 CYS CB   1 1 
       19 73831 2 1  69 CYS H    H  18.757  40.680 -43.189 1.00 . B B . 269 CYS H    1 1 
       19 73832 2 1  69 CYS HA   H  17.805  37.981 -43.757 1.00 . B B . 269 CYS HA   1 1 
       19 73833 2 1  69 CYS HB2  H  20.734  38.735 -43.827 1.00 . B B . 269 CYS HB2  1 1 
       19 73834 2 1  69 CYS HB3  H  20.096  37.098 -43.933 1.00 . B B . 269 CYS HB3  1 1 
       19 73835 2 1  69 CYS HG   H  19.773  39.586 -46.254 1.00 . B B . 269 CYS HG   1 1 
       19 73836 2 1  69 CYS N    N  18.338  39.974 -43.723 1.00 . B B . 269 CYS N    1 1 
       19 73837 2 1  69 CYS O    O  19.744  38.910 -41.315 1.00 . B B . 269 CYS O    1 1 
       19 73838 2 1  69 CYS SG   S  19.796  38.295 -45.959 1.00 . B B . 269 CYS SG   1 1 
       19 73839 2 1  70 VAL C    C  17.402  35.945 -39.575 1.00 . B B . 270 VAL C    1 1 
       19 73840 2 1  70 VAL CA   C  17.973  37.322 -39.893 1.00 . B B . 270 VAL CA   1 1 
       19 73841 2 1  70 VAL CB   C  17.202  38.384 -39.086 1.00 . B B . 270 VAL CB   1 1 
       19 73842 2 1  70 VAL CG1  C  15.713  38.308 -39.387 1.00 . B B . 270 VAL CG1  1 1 
       19 73843 2 1  70 VAL CG2  C  17.463  38.215 -37.597 1.00 . B B . 270 VAL CG2  1 1 
       19 73844 2 1  70 VAL H    H  17.198  37.199 -41.858 1.00 . B B . 270 VAL H    1 1 
       19 73845 2 1  70 VAL HA   H  19.010  37.351 -39.588 1.00 . B B . 270 VAL HA   1 1 
       19 73846 2 1  70 VAL HB   H  17.558  39.361 -39.383 1.00 . B B . 270 VAL HB   1 1 
       19 73847 2 1  70 VAL HG11 H  15.200  39.101 -38.864 1.00 . B B . 270 VAL HG11 1 1 
       19 73848 2 1  70 VAL HG12 H  15.555  38.415 -40.450 1.00 . B B . 270 VAL HG12 1 1 
       19 73849 2 1  70 VAL HG13 H  15.329  37.353 -39.059 1.00 . B B . 270 VAL HG13 1 1 
       19 73850 2 1  70 VAL HG21 H  17.473  37.163 -37.351 1.00 . B B . 270 VAL HG21 1 1 
       19 73851 2 1  70 VAL HG22 H  18.420  38.651 -37.346 1.00 . B B . 270 VAL HG22 1 1 
       19 73852 2 1  70 VAL HG23 H  16.684  38.709 -37.036 1.00 . B B . 270 VAL HG23 1 1 
       19 73853 2 1  70 VAL N    N  17.917  37.597 -41.323 1.00 . B B . 270 VAL N    1 1 
       19 73854 2 1  70 VAL O    O  16.341  35.571 -40.078 1.00 . B B . 270 VAL O    1 1 
       19 73855 2 1  71 ILE C    C  17.761  33.668 -36.841 1.00 . B B . 271 ILE C    1 1 
       19 73856 2 1  71 ILE CA   C  17.671  33.861 -38.350 1.00 . B B . 271 ILE CA   1 1 
       19 73857 2 1  71 ILE CB   C  18.508  32.770 -39.046 1.00 . B B . 271 ILE CB   1 1 
       19 73858 2 1  71 ILE CD1  C  20.854  31.898 -38.584 1.00 . B B . 271 ILE CD1  1 1 
       19 73859 2 1  71 ILE CG1  C  20.000  33.094 -38.937 1.00 . B B . 271 ILE CG1  1 1 
       19 73860 2 1  71 ILE CG2  C  18.095  32.634 -40.503 1.00 . B B . 271 ILE CG2  1 1 
       19 73861 2 1  71 ILE H    H  18.947  35.550 -38.370 1.00 . B B . 271 ILE H    1 1 
       19 73862 2 1  71 ILE HA   H  16.641  33.746 -38.657 1.00 . B B . 271 ILE HA   1 1 
       19 73863 2 1  71 ILE HB   H  18.315  31.830 -38.553 1.00 . B B . 271 ILE HB   1 1 
       19 73864 2 1  71 ILE HD11 H  20.246  31.152 -38.095 1.00 . B B . 271 ILE HD11 1 1 
       19 73865 2 1  71 ILE HD12 H  21.282  31.482 -39.483 1.00 . B B . 271 ILE HD12 1 1 
       19 73866 2 1  71 ILE HD13 H  21.648  32.206 -37.918 1.00 . B B . 271 ILE HD13 1 1 
       19 73867 2 1  71 ILE HG12 H  20.347  33.482 -39.882 1.00 . B B . 271 ILE HG12 1 1 
       19 73868 2 1  71 ILE HG13 H  20.143  33.843 -38.171 1.00 . B B . 271 ILE HG13 1 1 
       19 73869 2 1  71 ILE HG21 H  17.332  31.875 -40.592 1.00 . B B . 271 ILE HG21 1 1 
       19 73870 2 1  71 ILE HG22 H  17.706  33.578 -40.857 1.00 . B B . 271 ILE HG22 1 1 
       19 73871 2 1  71 ILE HG23 H  18.952  32.354 -41.097 1.00 . B B . 271 ILE HG23 1 1 
       19 73872 2 1  71 ILE N    N  18.110  35.196 -38.737 1.00 . B B . 271 ILE N    1 1 
       19 73873 2 1  71 ILE O    O  18.772  33.194 -36.323 1.00 . B B . 271 ILE O    1 1 
       19 73874 2 1  72 MET C    C  15.501  32.997 -34.260 1.00 . B B . 272 MET C    1 1 
       19 73875 2 1  72 MET CA   C  16.652  33.903 -34.687 1.00 . B B . 272 MET CA   1 1 
       19 73876 2 1  72 MET CB   C  16.506  35.277 -34.030 1.00 . B B . 272 MET CB   1 1 
       19 73877 2 1  72 MET CE   C  12.821  36.898 -34.152 1.00 . B B . 272 MET CE   1 1 
       19 73878 2 1  72 MET CG   C  15.437  36.148 -34.671 1.00 . B B . 272 MET CG   1 1 
       19 73879 2 1  72 MET H    H  15.919  34.410 -36.607 1.00 . B B . 272 MET H    1 1 
       19 73880 2 1  72 MET HA   H  17.582  33.458 -34.368 1.00 . B B . 272 MET HA   1 1 
       19 73881 2 1  72 MET HB2  H  16.252  35.141 -32.990 1.00 . B B . 272 MET HB2  1 1 
       19 73882 2 1  72 MET HB3  H  17.450  35.797 -34.096 1.00 . B B . 272 MET HB3  1 1 
       19 73883 2 1  72 MET HE1  H  12.529  35.858 -34.151 1.00 . B B . 272 MET HE1  1 1 
       19 73884 2 1  72 MET HE2  H  12.123  37.469 -33.559 1.00 . B B . 272 MET HE2  1 1 
       19 73885 2 1  72 MET HE3  H  12.821  37.272 -35.166 1.00 . B B . 272 MET HE3  1 1 
       19 73886 2 1  72 MET HG2  H  15.916  36.854 -35.332 1.00 . B B . 272 MET HG2  1 1 
       19 73887 2 1  72 MET HG3  H  14.774  35.515 -35.243 1.00 . B B . 272 MET HG3  1 1 
       19 73888 2 1  72 MET N    N  16.695  34.038 -36.138 1.00 . B B . 272 MET N    1 1 
       19 73889 2 1  72 MET O    O  14.359  33.432 -34.111 1.00 . B B . 272 MET O    1 1 
       19 73890 2 1  72 MET SD   S  14.464  37.059 -33.458 1.00 . B B . 272 MET SD   1 1 
       19 73891 2 1  73 PRO C    C  14.339  30.929 -32.209 1.00 . B B . 273 PRO C    1 1 
       19 73892 2 1  73 PRO CA   C  14.812  30.714 -33.642 1.00 . B B . 273 PRO CA   1 1 
       19 73893 2 1  73 PRO CB   C  15.564  29.386 -33.764 1.00 . B B . 273 PRO CB   1 1 
       19 73894 2 1  73 PRO CD   C  17.148  31.119 -34.214 1.00 . B B . 273 PRO CD   1 1 
       19 73895 2 1  73 PRO CG   C  17.001  29.749 -33.611 1.00 . B B . 273 PRO CG   1 1 
       19 73896 2 1  73 PRO HA   H  13.958  30.707 -34.305 1.00 . B B . 273 PRO HA   1 1 
       19 73897 2 1  73 PRO HB2  H  15.241  28.713 -32.982 1.00 . B B . 273 PRO HB2  1 1 
       19 73898 2 1  73 PRO HB3  H  15.370  28.945 -34.729 1.00 . B B . 273 PRO HB3  1 1 
       19 73899 2 1  73 PRO HD2  H  17.886  31.692 -33.673 1.00 . B B . 273 PRO HD2  1 1 
       19 73900 2 1  73 PRO HD3  H  17.415  31.045 -35.258 1.00 . B B . 273 PRO HD3  1 1 
       19 73901 2 1  73 PRO HG2  H  17.266  29.770 -32.565 1.00 . B B . 273 PRO HG2  1 1 
       19 73902 2 1  73 PRO HG3  H  17.617  29.039 -34.141 1.00 . B B . 273 PRO HG3  1 1 
       19 73903 2 1  73 PRO N    N  15.807  31.707 -34.056 1.00 . B B . 273 PRO N    1 1 
       19 73904 2 1  73 PRO O    O  14.927  31.710 -31.462 1.00 . B B . 273 PRO O    1 1 
       19 73905 2 1  74 ASN C    C  11.506  29.439 -30.316 1.00 . B B . 274 ASN C    1 1 
       19 73906 2 1  74 ASN CA   C  12.722  30.346 -30.485 1.00 . B B . 274 ASN CA   1 1 
       19 73907 2 1  74 ASN CB   C  12.334  31.796 -30.193 1.00 . B B . 274 ASN CB   1 1 
       19 73908 2 1  74 ASN CG   C  11.656  32.463 -31.374 1.00 . B B . 274 ASN CG   1 1 
       19 73909 2 1  74 ASN H    H  12.847  29.624 -32.471 1.00 . B B . 274 ASN H    1 1 
       19 73910 2 1  74 ASN HA   H  13.486  30.038 -29.787 1.00 . B B . 274 ASN HA   1 1 
       19 73911 2 1  74 ASN HB2  H  11.656  31.820 -29.353 1.00 . B B . 274 ASN HB2  1 1 
       19 73912 2 1  74 ASN HB3  H  13.224  32.358 -29.948 1.00 . B B . 274 ASN HB3  1 1 
       19 73913 2 1  74 ASN HD21 H  12.488  34.206 -30.901 1.00 . B B . 274 ASN HD21 1 1 
       19 73914 2 1  74 ASN HD22 H  11.468  34.215 -32.296 1.00 . B B . 274 ASN HD22 1 1 
       19 73915 2 1  74 ASN N    N  13.274  30.231 -31.830 1.00 . B B . 274 ASN N    1 1 
       19 73916 2 1  74 ASN ND2  N  11.895  33.759 -31.541 1.00 . B B . 274 ASN ND2  1 1 
       19 73917 2 1  74 ASN O    O  10.608  29.428 -31.156 1.00 . B B . 274 ASN O    1 1 
       19 73918 2 1  74 ASN OD1  O  10.925  31.820 -32.128 1.00 . B B . 274 ASN OD1  1 1 
       19 73919 2 1  75 GLU C    C  10.507  27.177 -27.546 1.00 . B B . 275 GLU C    1 1 
       19 73920 2 1  75 GLU CA   C  10.382  27.772 -28.945 1.00 . B B . 275 GLU CA   1 1 
       19 73921 2 1  75 GLU CB   C  10.340  26.651 -29.987 1.00 . B B . 275 GLU CB   1 1 
       19 73922 2 1  75 GLU CD   C   9.863  26.821 -32.461 1.00 . B B . 275 GLU CD   1 1 
       19 73923 2 1  75 GLU CG   C   9.285  26.856 -31.060 1.00 . B B . 275 GLU CG   1 1 
       19 73924 2 1  75 GLU H    H  12.234  28.735 -28.591 1.00 . B B . 275 GLU H    1 1 
       19 73925 2 1  75 GLU HA   H   9.464  28.337 -29.003 1.00 . B B . 275 GLU HA   1 1 
       19 73926 2 1  75 GLU HB2  H  11.305  26.585 -30.466 1.00 . B B . 275 GLU HB2  1 1 
       19 73927 2 1  75 GLU HB3  H  10.135  25.718 -29.484 1.00 . B B . 275 GLU HB3  1 1 
       19 73928 2 1  75 GLU HG2  H   8.544  26.076 -30.973 1.00 . B B . 275 GLU HG2  1 1 
       19 73929 2 1  75 GLU HG3  H   8.815  27.816 -30.905 1.00 . B B . 275 GLU HG3  1 1 
       19 73930 2 1  75 GLU N    N  11.488  28.681 -29.225 1.00 . B B . 275 GLU N    1 1 
       19 73931 2 1  75 GLU O    O  11.488  27.415 -26.844 1.00 . B B . 275 GLU O    1 1 
       19 73932 2 1  75 GLU OE1  O  11.002  27.299 -32.644 1.00 . B B . 275 GLU OE1  1 1 
       19 73933 2 1  75 GLU OE2  O   9.178  26.314 -33.374 1.00 . B B . 275 GLU OE2  1 1 
       19 73934 2 1  76 ASN C    C   8.401  24.719 -25.736 1.00 . B B . 276 ASN C    1 1 
       19 73935 2 1  76 ASN CA   C   9.499  25.774 -25.832 1.00 . B B . 276 ASN CA   1 1 
       19 73936 2 1  76 ASN CB   C   9.305  26.828 -24.740 1.00 . B B . 276 ASN CB   1 1 
       19 73937 2 1  76 ASN CG   C  10.036  26.475 -23.459 1.00 . B B . 276 ASN CG   1 1 
       19 73938 2 1  76 ASN H    H   8.747  26.249 -27.752 1.00 . B B . 276 ASN H    1 1 
       19 73939 2 1  76 ASN HA   H  10.456  25.293 -25.691 1.00 . B B . 276 ASN HA   1 1 
       19 73940 2 1  76 ASN HB2  H   9.680  27.777 -25.095 1.00 . B B . 276 ASN HB2  1 1 
       19 73941 2 1  76 ASN HB3  H   8.253  26.920 -24.519 1.00 . B B . 276 ASN HB3  1 1 
       19 73942 2 1  76 ASN HD21 H  10.238  24.591 -24.064 1.00 . B B . 276 ASN HD21 1 1 
       19 73943 2 1  76 ASN HD22 H  10.909  24.959 -22.515 1.00 . B B . 276 ASN HD22 1 1 
       19 73944 2 1  76 ASN N    N   9.504  26.402 -27.147 1.00 . B B . 276 ASN N    1 1 
       19 73945 2 1  76 ASN ND2  N  10.436  25.215 -23.333 1.00 . B B . 276 ASN ND2  1 1 
       19 73946 2 1  76 ASN O    O   7.890  24.248 -26.752 1.00 . B B . 276 ASN O    1 1 
       19 73947 2 1  76 ASN OD1  O  10.239  27.326 -22.593 1.00 . B B . 276 ASN OD1  1 1 
       19 73948 2 1  77 GLN C    C   5.987  23.852 -23.261 1.00 . B B . 277 GLN C    1 1 
       19 73949 2 1  77 GLN CA   C   7.006  23.354 -24.281 1.00 . B B . 277 GLN CA   1 1 
       19 73950 2 1  77 GLN CB   C   7.629  22.043 -23.800 1.00 . B B . 277 GLN CB   1 1 
       19 73951 2 1  77 GLN CD   C   7.089  21.814 -21.342 1.00 . B B . 277 GLN CD   1 1 
       19 73952 2 1  77 GLN CG   C   8.158  22.107 -22.376 1.00 . B B . 277 GLN CG   1 1 
       19 73953 2 1  77 GLN H    H   8.488  24.765 -23.739 1.00 . B B . 277 GLN H    1 1 
       19 73954 2 1  77 GLN HA   H   6.502  23.181 -25.219 1.00 . B B . 277 GLN HA   1 1 
       19 73955 2 1  77 GLN HB2  H   6.882  21.265 -23.848 1.00 . B B . 277 GLN HB2  1 1 
       19 73956 2 1  77 GLN HB3  H   8.448  21.786 -24.454 1.00 . B B . 277 GLN HB3  1 1 
       19 73957 2 1  77 GLN HE21 H   8.192  22.666 -19.924 1.00 . B B . 277 GLN HE21 1 1 
       19 73958 2 1  77 GLN HE22 H   6.667  22.035 -19.412 1.00 . B B . 277 GLN HE22 1 1 
       19 73959 2 1  77 GLN HG2  H   8.950  21.381 -22.267 1.00 . B B . 277 GLN HG2  1 1 
       19 73960 2 1  77 GLN HG3  H   8.551  23.097 -22.196 1.00 . B B . 277 GLN HG3  1 1 
       19 73961 2 1  77 GLN N    N   8.044  24.354 -24.508 1.00 . B B . 277 GLN N    1 1 
       19 73962 2 1  77 GLN NE2  N   7.341  22.211 -20.100 1.00 . B B . 277 GLN NE2  1 1 
       19 73963 2 1  77 GLN O    O   6.252  24.790 -22.510 1.00 . B B . 277 GLN O    1 1 
       19 73964 2 1  77 GLN OE1  O   6.048  21.237 -21.656 1.00 . B B . 277 GLN OE1  1 1 
       19 73965 2 1  78 SER C    C   3.072  22.363 -21.739 1.00 . B B . 278 SER C    1 1 
       19 73966 2 1  78 SER CA   C   3.758  23.597 -22.317 1.00 . B B . 278 SER CA   1 1 
       19 73967 2 1  78 SER CB   C   2.730  24.483 -23.024 1.00 . B B . 278 SER CB   1 1 
       19 73968 2 1  78 SER H    H   4.667  22.477 -23.865 1.00 . B B . 278 SER H    1 1 
       19 73969 2 1  78 SER HA   H   4.207  24.156 -21.509 1.00 . B B . 278 SER HA   1 1 
       19 73970 2 1  78 SER HB2  H   2.861  25.506 -22.708 1.00 . B B . 278 SER HB2  1 1 
       19 73971 2 1  78 SER HB3  H   2.874  24.414 -24.092 1.00 . B B . 278 SER HB3  1 1 
       19 73972 2 1  78 SER HG   H   0.923  23.918 -23.527 1.00 . B B . 278 SER HG   1 1 
       19 73973 2 1  78 SER N    N   4.819  23.217 -23.242 1.00 . B B . 278 SER N    1 1 
       19 73974 2 1  78 SER O    O   2.979  21.326 -22.398 1.00 . B B . 278 SER O    1 1 
       19 73975 2 1  78 SER OG   O   1.408  24.076 -22.713 1.00 . B B . 278 SER OG   1 1 
       19 73976 2 1  79 ILE C    C   0.500  21.771 -19.423 1.00 . B B . 279 ILE C    1 1 
       19 73977 2 1  79 ILE CA   C   1.913  21.378 -19.840 1.00 . B B . 279 ILE CA   1 1 
       19 73978 2 1  79 ILE CB   C   2.691  20.905 -18.598 1.00 . B B . 279 ILE CB   1 1 
       19 73979 2 1  79 ILE CD1  C   5.121  20.722 -17.863 1.00 . B B . 279 ILE CD1  1 1 
       19 73980 2 1  79 ILE CG1  C   4.121  20.521 -18.980 1.00 . B B . 279 ILE CG1  1 1 
       19 73981 2 1  79 ILE CG2  C   1.979  19.733 -17.941 1.00 . B B . 279 ILE CG2  1 1 
       19 73982 2 1  79 ILE H    H   2.695  23.334 -20.033 1.00 . B B . 279 ILE H    1 1 
       19 73983 2 1  79 ILE HA   H   1.855  20.555 -20.538 1.00 . B B . 279 ILE HA   1 1 
       19 73984 2 1  79 ILE HB   H   2.722  21.719 -17.890 1.00 . B B . 279 ILE HB   1 1 
       19 73985 2 1  79 ILE HD11 H   6.115  20.508 -18.227 1.00 . B B . 279 ILE HD11 1 1 
       19 73986 2 1  79 ILE HD12 H   5.074  21.744 -17.518 1.00 . B B . 279 ILE HD12 1 1 
       19 73987 2 1  79 ILE HD13 H   4.886  20.055 -17.046 1.00 . B B . 279 ILE HD13 1 1 
       19 73988 2 1  79 ILE HG12 H   4.145  19.480 -19.262 1.00 . B B . 279 ILE HG12 1 1 
       19 73989 2 1  79 ILE HG13 H   4.436  21.123 -19.821 1.00 . B B . 279 ILE HG13 1 1 
       19 73990 2 1  79 ILE HG21 H   1.276  20.103 -17.209 1.00 . B B . 279 ILE HG21 1 1 
       19 73991 2 1  79 ILE HG22 H   1.448  19.168 -18.693 1.00 . B B . 279 ILE HG22 1 1 
       19 73992 2 1  79 ILE HG23 H   2.703  19.097 -17.456 1.00 . B B . 279 ILE HG23 1 1 
       19 73993 2 1  79 ILE N    N   2.592  22.482 -20.507 1.00 . B B . 279 ILE N    1 1 
       19 73994 2 1  79 ILE O    O   0.259  22.904 -19.004 1.00 . B B . 279 ILE O    1 1 
       19 73995 2 1  80 ARG C    C  -2.404  19.885 -18.420 1.00 . B B . 280 ARG C    1 1 
       19 73996 2 1  80 ARG CA   C  -1.819  21.077 -19.172 1.00 . B B . 280 ARG CA   1 1 
       19 73997 2 1  80 ARG CB   C  -2.653  21.367 -20.421 1.00 . B B . 280 ARG CB   1 1 
       19 73998 2 1  80 ARG CD   C  -2.959  22.781 -22.475 1.00 . B B . 280 ARG CD   1 1 
       19 73999 2 1  80 ARG CG   C  -2.002  22.356 -21.374 1.00 . B B . 280 ARG CG   1 1 
       19 74000 2 1  80 ARG CZ   C  -3.021  24.363 -24.356 1.00 . B B . 280 ARG CZ   1 1 
       19 74001 2 1  80 ARG H    H  -0.175  19.946 -19.879 1.00 . B B . 280 ARG H    1 1 
       19 74002 2 1  80 ARG HA   H  -1.842  21.943 -18.526 1.00 . B B . 280 ARG HA   1 1 
       19 74003 2 1  80 ARG HB2  H  -2.816  20.442 -20.954 1.00 . B B . 280 ARG HB2  1 1 
       19 74004 2 1  80 ARG HB3  H  -3.607  21.770 -20.115 1.00 . B B . 280 ARG HB3  1 1 
       19 74005 2 1  80 ARG HD2  H  -3.140  21.936 -23.124 1.00 . B B . 280 ARG HD2  1 1 
       19 74006 2 1  80 ARG HD3  H  -3.890  23.094 -22.025 1.00 . B B . 280 ARG HD3  1 1 
       19 74007 2 1  80 ARG HE   H  -1.578  24.282 -22.982 1.00 . B B . 280 ARG HE   1 1 
       19 74008 2 1  80 ARG HG2  H  -1.700  23.232 -20.817 1.00 . B B . 280 ARG HG2  1 1 
       19 74009 2 1  80 ARG HG3  H  -1.135  21.893 -21.820 1.00 . B B . 280 ARG HG3  1 1 
       19 74010 2 1  80 ARG HH11 H  -4.584  23.087 -24.268 1.00 . B B . 280 ARG HH11 1 1 
       19 74011 2 1  80 ARG HH12 H  -4.615  24.208 -25.589 1.00 . B B . 280 ARG HH12 1 1 
       19 74012 2 1  80 ARG HH21 H  -1.607  25.762 -24.717 1.00 . B B . 280 ARG HH21 1 1 
       19 74013 2 1  80 ARG HH22 H  -2.921  25.729 -25.843 1.00 . B B . 280 ARG HH22 1 1 
       19 74014 2 1  80 ARG N    N  -0.429  20.830 -19.538 1.00 . B B . 280 ARG N    1 1 
       19 74015 2 1  80 ARG NE   N  -2.424  23.883 -23.271 1.00 . B B . 280 ARG NE   1 1 
       19 74016 2 1  80 ARG NH1  N  -4.167  23.843 -24.772 1.00 . B B . 280 ARG NH1  1 1 
       19 74017 2 1  80 ARG NH2  N  -2.471  25.368 -25.027 1.00 . B B . 280 ARG NH2  1 1 
       19 74018 2 1  80 ARG O    O  -2.377  18.755 -18.908 1.00 . B B . 280 ARG O    1 1 
       19 74019 2 1  81 THR C    C  -4.951  19.449 -16.008 1.00 . B B . 281 THR C    1 1 
       19 74020 2 1  81 THR CA   C  -3.524  19.096 -16.409 1.00 . B B . 281 THR CA   1 1 
       19 74021 2 1  81 THR CB   C  -2.693  18.842 -15.137 1.00 . B B . 281 THR CB   1 1 
       19 74022 2 1  81 THR CG2  C  -3.156  17.576 -14.432 1.00 . B B . 281 THR CG2  1 1 
       19 74023 2 1  81 THR H    H  -2.925  21.067 -16.894 1.00 . B B . 281 THR H    1 1 
       19 74024 2 1  81 THR HA   H  -3.538  18.186 -16.991 1.00 . B B . 281 THR HA   1 1 
       19 74025 2 1  81 THR HB   H  -2.826  19.680 -14.466 1.00 . B B . 281 THR HB   1 1 
       19 74026 2 1  81 THR HG1  H  -0.819  18.400 -14.713 1.00 . B B . 281 THR HG1  1 1 
       19 74027 2 1  81 THR HG21 H  -2.856  16.714 -15.008 1.00 . B B . 281 THR HG21 1 1 
       19 74028 2 1  81 THR HG22 H  -4.231  17.590 -14.335 1.00 . B B . 281 THR HG22 1 1 
       19 74029 2 1  81 THR HG23 H  -2.707  17.526 -13.451 1.00 . B B . 281 THR HG23 1 1 
       19 74030 2 1  81 THR N    N  -2.934  20.146 -17.229 1.00 . B B . 281 THR N    1 1 
       19 74031 2 1  81 THR O    O  -5.250  20.598 -15.682 1.00 . B B . 281 THR O    1 1 
       19 74032 2 1  81 THR OG1  O  -1.306  18.728 -15.472 1.00 . B B . 281 THR OG1  1 1 
       19 74033 2 1  82 VAL C    C  -7.783  17.454 -14.915 1.00 . B B . 282 VAL C    1 1 
       19 74034 2 1  82 VAL CA   C  -7.229  18.657 -15.670 1.00 . B B . 282 VAL CA   1 1 
       19 74035 2 1  82 VAL CB   C  -8.100  18.914 -16.914 1.00 . B B . 282 VAL CB   1 1 
       19 74036 2 1  82 VAL CG1  C  -9.570  18.984 -16.532 1.00 . B B . 282 VAL CG1  1 1 
       19 74037 2 1  82 VAL CG2  C  -7.661  20.190 -17.616 1.00 . B B . 282 VAL CG2  1 1 
       19 74038 2 1  82 VAL H    H  -5.533  17.558 -16.300 1.00 . B B . 282 VAL H    1 1 
       19 74039 2 1  82 VAL HA   H  -7.284  19.528 -15.031 1.00 . B B . 282 VAL HA   1 1 
       19 74040 2 1  82 VAL HB   H  -7.968  18.088 -17.597 1.00 . B B . 282 VAL HB   1 1 
       19 74041 2 1  82 VAL HG11 H -10.158  19.227 -17.405 1.00 . B B . 282 VAL HG11 1 1 
       19 74042 2 1  82 VAL HG12 H  -9.886  18.029 -16.137 1.00 . B B . 282 VAL HG12 1 1 
       19 74043 2 1  82 VAL HG13 H  -9.711  19.748 -15.781 1.00 . B B . 282 VAL HG13 1 1 
       19 74044 2 1  82 VAL HG21 H  -6.962  19.946 -18.401 1.00 . B B . 282 VAL HG21 1 1 
       19 74045 2 1  82 VAL HG22 H  -8.524  20.681 -18.043 1.00 . B B . 282 VAL HG22 1 1 
       19 74046 2 1  82 VAL HG23 H  -7.189  20.850 -16.904 1.00 . B B . 282 VAL HG23 1 1 
       19 74047 2 1  82 VAL N    N  -5.832  18.452 -16.033 1.00 . B B . 282 VAL N    1 1 
       19 74048 2 1  82 VAL O    O  -7.848  16.348 -15.451 1.00 . B B . 282 VAL O    1 1 
       19 74049 2 1  83 ILE C    C -10.220  16.827 -12.584 1.00 . B B . 283 ILE C    1 1 
       19 74050 2 1  83 ILE CA   C  -8.732  16.612 -12.838 1.00 . B B . 283 ILE CA   1 1 
       19 74051 2 1  83 ILE CB   C  -7.999  16.515 -11.487 1.00 . B B . 283 ILE CB   1 1 
       19 74052 2 1  83 ILE CD1  C  -5.751  17.690 -11.277 1.00 . B B . 283 ILE CD1  1 1 
       19 74053 2 1  83 ILE CG1  C  -6.486  16.439 -11.706 1.00 . B B . 283 ILE CG1  1 1 
       19 74054 2 1  83 ILE CG2  C  -8.488  15.304 -10.707 1.00 . B B . 283 ILE CG2  1 1 
       19 74055 2 1  83 ILE H    H  -8.105  18.581 -13.296 1.00 . B B . 283 ILE H    1 1 
       19 74056 2 1  83 ILE HA   H  -8.598  15.678 -13.366 1.00 . B B . 283 ILE HA   1 1 
       19 74057 2 1  83 ILE HB   H  -8.229  17.399 -10.914 1.00 . B B . 283 ILE HB   1 1 
       19 74058 2 1  83 ILE HD11 H  -6.363  18.248 -10.584 1.00 . B B . 283 ILE HD11 1 1 
       19 74059 2 1  83 ILE HD12 H  -4.822  17.416 -10.801 1.00 . B B . 283 ILE HD12 1 1 
       19 74060 2 1  83 ILE HD13 H  -5.544  18.301 -12.145 1.00 . B B . 283 ILE HD13 1 1 
       19 74061 2 1  83 ILE HG12 H  -6.088  15.611 -11.141 1.00 . B B . 283 ILE HG12 1 1 
       19 74062 2 1  83 ILE HG13 H  -6.290  16.281 -12.757 1.00 . B B . 283 ILE HG13 1 1 
       19 74063 2 1  83 ILE HG21 H  -8.127  15.362  -9.690 1.00 . B B . 283 ILE HG21 1 1 
       19 74064 2 1  83 ILE HG22 H  -9.567  15.289 -10.704 1.00 . B B . 283 ILE HG22 1 1 
       19 74065 2 1  83 ILE HG23 H  -8.116  14.402 -11.169 1.00 . B B . 283 ILE HG23 1 1 
       19 74066 2 1  83 ILE N    N  -8.182  17.677 -13.667 1.00 . B B . 283 ILE N    1 1 
       19 74067 2 1  83 ILE O    O -10.666  17.952 -12.362 1.00 . B B . 283 ILE O    1 1 
       19 74068 2 1  84 SER C    C -12.931  14.529 -11.733 1.00 . B B . 284 SER C    1 1 
       19 74069 2 1  84 SER CA   C -12.422  15.808 -12.390 1.00 . B B . 284 SER CA   1 1 
       19 74070 2 1  84 SER CB   C -13.156  16.042 -13.711 1.00 . B B . 284 SER CB   1 1 
       19 74071 2 1  84 SER H    H -10.568  14.870 -12.798 1.00 . B B . 284 SER H    1 1 
       19 74072 2 1  84 SER HA   H -12.614  16.639 -11.729 1.00 . B B . 284 SER HA   1 1 
       19 74073 2 1  84 SER HB2  H -13.493  17.066 -13.756 1.00 . B B . 284 SER HB2  1 1 
       19 74074 2 1  84 SER HB3  H -12.483  15.849 -14.534 1.00 . B B . 284 SER HB3  1 1 
       19 74075 2 1  84 SER HG   H -13.999  14.337 -14.179 1.00 . B B . 284 SER HG   1 1 
       19 74076 2 1  84 SER N    N -10.982  15.739 -12.616 1.00 . B B . 284 SER N    1 1 
       19 74077 2 1  84 SER O    O -12.358  13.454 -11.913 1.00 . B B . 284 SER O    1 1 
       19 74078 2 1  84 SER OG   O -14.279  15.186 -13.829 1.00 . B B . 284 SER OG   1 1 
       19 74079 2 1  85 GLY C    C -15.362  13.880  -9.054 1.00 . B B . 285 GLY C    1 1 
       19 74080 2 1  85 GLY CA   C -14.580  13.500 -10.296 1.00 . B B . 285 GLY CA   1 1 
       19 74081 2 1  85 GLY H    H -14.426  15.534 -10.862 1.00 . B B . 285 GLY H    1 1 
       19 74082 2 1  85 GLY HA2  H -15.239  12.985 -10.980 1.00 . B B . 285 GLY HA2  1 1 
       19 74083 2 1  85 GLY HA3  H -13.780  12.831 -10.012 1.00 . B B . 285 GLY HA3  1 1 
       19 74084 2 1  85 GLY N    N -14.012  14.652 -10.969 1.00 . B B . 285 GLY N    1 1 
       19 74085 2 1  85 GLY O    O -15.193  14.975  -8.517 1.00 . B B . 285 GLY O    1 1 
       19 74086 2 1  86 SER C    C -16.158  13.479  -6.192 1.00 . B B . 286 SER C    1 1 
       19 74087 2 1  86 SER CA   C -17.037  13.224  -7.413 1.00 . B B . 286 SER CA   1 1 
       19 74088 2 1  86 SER CB   C -17.965  12.038  -7.150 1.00 . B B . 286 SER CB   1 1 
       19 74089 2 1  86 SER H    H -16.311  12.121  -9.069 1.00 . B B . 286 SER H    1 1 
       19 74090 2 1  86 SER HA   H -17.634  14.103  -7.602 1.00 . B B . 286 SER HA   1 1 
       19 74091 2 1  86 SER HB2  H -18.436  12.161  -6.186 1.00 . B B . 286 SER HB2  1 1 
       19 74092 2 1  86 SER HB3  H -18.723  12.000  -7.918 1.00 . B B . 286 SER HB3  1 1 
       19 74093 2 1  86 SER HG   H -16.353  10.969  -6.838 1.00 . B B . 286 SER HG   1 1 
       19 74094 2 1  86 SER N    N -16.221  12.975  -8.596 1.00 . B B . 286 SER N    1 1 
       19 74095 2 1  86 SER O    O -14.935  13.562  -6.301 1.00 . B B . 286 SER O    1 1 
       19 74096 2 1  86 SER OG   O -17.247  10.817  -7.155 1.00 . B B . 286 SER OG   1 1 
       19 74097 2 1  87 ALA C    C -14.917  12.858  -3.622 1.00 . B B . 287 ALA C    1 1 
       19 74098 2 1  87 ALA CA   C -16.069  13.843  -3.788 1.00 . B B . 287 ALA CA   1 1 
       19 74099 2 1  87 ALA CB   C -17.016  13.755  -2.601 1.00 . B B . 287 ALA CB   1 1 
       19 74100 2 1  87 ALA H    H -17.768  13.524  -5.008 1.00 . B B . 287 ALA H    1 1 
       19 74101 2 1  87 ALA HA   H -15.669  14.846  -3.825 1.00 . B B . 287 ALA HA   1 1 
       19 74102 2 1  87 ALA HB1  H -16.533  13.223  -1.794 1.00 . B B . 287 ALA HB1  1 1 
       19 74103 2 1  87 ALA HB2  H -17.275  14.750  -2.273 1.00 . B B . 287 ALA HB2  1 1 
       19 74104 2 1  87 ALA HB3  H -17.912  13.228  -2.894 1.00 . B B . 287 ALA HB3  1 1 
       19 74105 2 1  87 ALA N    N -16.792  13.600  -5.030 1.00 . B B . 287 ALA N    1 1 
       19 74106 2 1  87 ALA O    O -13.885  13.189  -3.039 1.00 . B B . 287 ALA O    1 1 
       19 74107 2 1  88 GLU C    C -12.765  11.090  -4.665 1.00 . B B . 288 GLU C    1 1 
       19 74108 2 1  88 GLU CA   C -14.076  10.613  -4.044 1.00 . B B . 288 GLU CA   1 1 
       19 74109 2 1  88 GLU CB   C -14.546   9.333  -4.737 1.00 . B B . 288 GLU CB   1 1 
       19 74110 2 1  88 GLU CD   C -14.067   7.507  -3.058 1.00 . B B . 288 GLU CD   1 1 
       19 74111 2 1  88 GLU CG   C -13.704   8.114  -4.400 1.00 . B B . 288 GLU CG   1 1 
       19 74112 2 1  88 GLU H    H -15.945  11.442  -4.591 1.00 . B B . 288 GLU H    1 1 
       19 74113 2 1  88 GLU HA   H -13.909  10.405  -2.998 1.00 . B B . 288 GLU HA   1 1 
       19 74114 2 1  88 GLU HB2  H -15.566   9.133  -4.444 1.00 . B B . 288 GLU HB2  1 1 
       19 74115 2 1  88 GLU HB3  H -14.511   9.483  -5.806 1.00 . B B . 288 GLU HB3  1 1 
       19 74116 2 1  88 GLU HG2  H -13.850   7.368  -5.166 1.00 . B B . 288 GLU HG2  1 1 
       19 74117 2 1  88 GLU HG3  H -12.664   8.406  -4.377 1.00 . B B . 288 GLU HG3  1 1 
       19 74118 2 1  88 GLU N    N -15.101  11.646  -4.137 1.00 . B B . 288 GLU N    1 1 
       19 74119 2 1  88 GLU O    O -11.695  10.564  -4.360 1.00 . B B . 288 GLU O    1 1 
       19 74120 2 1  88 GLU OE1  O -15.137   7.860  -2.519 1.00 . B B . 288 GLU OE1  1 1 
       19 74121 2 1  88 GLU OE2  O -13.282   6.680  -2.549 1.00 . B B . 288 GLU OE2  1 1 
       19 74122 2 1  89 ASN C    C -10.728  13.262  -5.193 1.00 . B B . 289 ASN C    1 1 
       19 74123 2 1  89 ASN CA   C -11.682  12.633  -6.204 1.00 . B B . 289 ASN CA   1 1 
       19 74124 2 1  89 ASN CB   C -12.097  13.673  -7.246 1.00 . B B . 289 ASN CB   1 1 
       19 74125 2 1  89 ASN CG   C -10.913  14.211  -8.028 1.00 . B B . 289 ASN CG   1 1 
       19 74126 2 1  89 ASN H    H -13.741  12.464  -5.741 1.00 . B B . 289 ASN H    1 1 
       19 74127 2 1  89 ASN HA   H -11.175  11.819  -6.702 1.00 . B B . 289 ASN HA   1 1 
       19 74128 2 1  89 ASN HB2  H -12.787  13.220  -7.942 1.00 . B B . 289 ASN HB2  1 1 
       19 74129 2 1  89 ASN HB3  H -12.582  14.499  -6.749 1.00 . B B . 289 ASN HB3  1 1 
       19 74130 2 1  89 ASN HD21 H -11.814  15.973  -8.224 1.00 . B B . 289 ASN HD21 1 1 
       19 74131 2 1  89 ASN HD22 H -10.252  15.842  -8.952 1.00 . B B . 289 ASN HD22 1 1 
       19 74132 2 1  89 ASN N    N -12.859  12.087  -5.539 1.00 . B B . 289 ASN N    1 1 
       19 74133 2 1  89 ASN ND2  N -11.002  15.469  -8.443 1.00 . B B . 289 ASN ND2  1 1 
       19 74134 2 1  89 ASN O    O  -9.508  13.179  -5.339 1.00 . B B . 289 ASN O    1 1 
       19 74135 2 1  89 ASN OD1  O  -9.933  13.503  -8.257 1.00 . B B . 289 ASN OD1  1 1 
       19 74136 2 1  90 LEU C    C  -9.580  13.524  -2.443 1.00 . B B . 290 LEU C    1 1 
       19 74137 2 1  90 LEU CA   C -10.494  14.534  -3.131 1.00 . B B . 290 LEU CA   1 1 
       19 74138 2 1  90 LEU CB   C -11.403  15.202  -2.099 1.00 . B B . 290 LEU CB   1 1 
       19 74139 2 1  90 LEU CD1  C -11.478  17.109  -0.473 1.00 . B B . 290 LEU CD1  1 1 
       19 74140 2 1  90 LEU CD2  C -10.526  14.906   0.231 1.00 . B B . 290 LEU CD2  1 1 
       19 74141 2 1  90 LEU CG   C -10.701  15.882  -0.923 1.00 . B B . 290 LEU CG   1 1 
       19 74142 2 1  90 LEU H    H -12.270  13.923  -4.105 1.00 . B B . 290 LEU H    1 1 
       19 74143 2 1  90 LEU HA   H  -9.883  15.289  -3.603 1.00 . B B . 290 LEU HA   1 1 
       19 74144 2 1  90 LEU HB2  H -11.990  15.950  -2.610 1.00 . B B . 290 LEU HB2  1 1 
       19 74145 2 1  90 LEU HB3  H -12.061  14.443  -1.698 1.00 . B B . 290 LEU HB3  1 1 
       19 74146 2 1  90 LEU HD11 H -11.518  17.134   0.605 1.00 . B B . 290 LEU HD11 1 1 
       19 74147 2 1  90 LEU HD12 H -12.481  17.065  -0.870 1.00 . B B . 290 LEU HD12 1 1 
       19 74148 2 1  90 LEU HD13 H -10.986  17.999  -0.836 1.00 . B B . 290 LEU HD13 1 1 
       19 74149 2 1  90 LEU HD21 H -11.304  14.158   0.190 1.00 . B B . 290 LEU HD21 1 1 
       19 74150 2 1  90 LEU HD22 H -10.591  15.441   1.168 1.00 . B B . 290 LEU HD22 1 1 
       19 74151 2 1  90 LEU HD23 H  -9.562  14.427   0.155 1.00 . B B . 290 LEU HD23 1 1 
       19 74152 2 1  90 LEU HG   H  -9.718  16.207  -1.238 1.00 . B B . 290 LEU HG   1 1 
       19 74153 2 1  90 LEU N    N -11.293  13.890  -4.168 1.00 . B B . 290 LEU N    1 1 
       19 74154 2 1  90 LEU O    O  -8.403  13.795  -2.211 1.00 . B B . 290 LEU O    1 1 
       19 74155 2 1  91 ALA C    C  -8.546  10.511  -2.474 1.00 . B B . 291 ALA C    1 1 
       19 74156 2 1  91 ALA CA   C  -9.365  11.308  -1.462 1.00 . B B . 291 ALA CA   1 1 
       19 74157 2 1  91 ALA CB   C -10.294  10.384  -0.688 1.00 . B B . 291 ALA CB   1 1 
       19 74158 2 1  91 ALA H    H -11.075  12.202  -2.331 1.00 . B B . 291 ALA H    1 1 
       19 74159 2 1  91 ALA HA   H  -8.693  11.775  -0.758 1.00 . B B . 291 ALA HA   1 1 
       19 74160 2 1  91 ALA HB1  H -10.733  10.926   0.137 1.00 . B B . 291 ALA HB1  1 1 
       19 74161 2 1  91 ALA HB2  H -11.076  10.028  -1.342 1.00 . B B . 291 ALA HB2  1 1 
       19 74162 2 1  91 ALA HB3  H  -9.731   9.543  -0.310 1.00 . B B . 291 ALA HB3  1 1 
       19 74163 2 1  91 ALA N    N -10.131  12.359  -2.121 1.00 . B B . 291 ALA N    1 1 
       19 74164 2 1  91 ALA O    O  -7.465  10.013  -2.158 1.00 . B B . 291 ALA O    1 1 
       19 74165 2 1  92 THR C    C  -7.234  10.467  -5.327 1.00 . B B . 292 THR C    1 1 
       19 74166 2 1  92 THR CA   C  -8.387   9.656  -4.746 1.00 . B B . 292 THR CA   1 1 
       19 74167 2 1  92 THR CB   C  -9.355   9.276  -5.882 1.00 . B B . 292 THR CB   1 1 
       19 74168 2 1  92 THR CG2  C  -8.642   8.469  -6.956 1.00 . B B . 292 THR CG2  1 1 
       19 74169 2 1  92 THR H    H  -9.934  10.813  -3.880 1.00 . B B . 292 THR H    1 1 
       19 74170 2 1  92 THR HA   H  -7.994   8.746  -4.317 1.00 . B B . 292 THR HA   1 1 
       19 74171 2 1  92 THR HB   H  -9.736  10.184  -6.328 1.00 . B B . 292 THR HB   1 1 
       19 74172 2 1  92 THR HG1  H -10.938   8.118  -6.083 1.00 . B B . 292 THR HG1  1 1 
       19 74173 2 1  92 THR HG21 H  -9.366   7.904  -7.523 1.00 . B B . 292 THR HG21 1 1 
       19 74174 2 1  92 THR HG22 H  -7.941   7.793  -6.491 1.00 . B B . 292 THR HG22 1 1 
       19 74175 2 1  92 THR HG23 H  -8.111   9.139  -7.616 1.00 . B B . 292 THR HG23 1 1 
       19 74176 2 1  92 THR N    N  -9.069  10.393  -3.690 1.00 . B B . 292 THR N    1 1 
       19 74177 2 1  92 THR O    O  -6.312   9.913  -5.926 1.00 . B B . 292 THR O    1 1 
       19 74178 2 1  92 THR OG1  O -10.452   8.519  -5.358 1.00 . B B . 292 THR OG1  1 1 
       19 74179 2 1  93 LEU C    C  -4.953  12.491  -4.865 1.00 . B B . 293 LEU C    1 1 
       19 74180 2 1  93 LEU CA   C  -6.249  12.669  -5.649 1.00 . B B . 293 LEU CA   1 1 
       19 74181 2 1  93 LEU CB   C  -6.710  14.126  -5.569 1.00 . B B . 293 LEU CB   1 1 
       19 74182 2 1  93 LEU CD1  C  -4.676  15.503  -5.071 1.00 . B B . 293 LEU CD1  1 1 
       19 74183 2 1  93 LEU CD2  C  -5.086  14.676  -7.397 1.00 . B B . 293 LEU CD2  1 1 
       19 74184 2 1  93 LEU CG   C  -5.734  15.171  -6.111 1.00 . B B . 293 LEU CG   1 1 
       19 74185 2 1  93 LEU H    H  -8.050  12.165  -4.658 1.00 . B B . 293 LEU H    1 1 
       19 74186 2 1  93 LEU HA   H  -6.069  12.414  -6.683 1.00 . B B . 293 LEU HA   1 1 
       19 74187 2 1  93 LEU HB2  H  -7.631  14.213  -6.126 1.00 . B B . 293 LEU HB2  1 1 
       19 74188 2 1  93 LEU HB3  H  -6.898  14.355  -4.530 1.00 . B B . 293 LEU HB3  1 1 
       19 74189 2 1  93 LEU HD11 H  -5.016  15.186  -4.097 1.00 . B B . 293 LEU HD11 1 1 
       19 74190 2 1  93 LEU HD12 H  -4.503  16.569  -5.063 1.00 . B B . 293 LEU HD12 1 1 
       19 74191 2 1  93 LEU HD13 H  -3.757  14.991  -5.317 1.00 . B B . 293 LEU HD13 1 1 
       19 74192 2 1  93 LEU HD21 H  -5.762  14.007  -7.907 1.00 . B B . 293 LEU HD21 1 1 
       19 74193 2 1  93 LEU HD22 H  -4.171  14.152  -7.160 1.00 . B B . 293 LEU HD22 1 1 
       19 74194 2 1  93 LEU HD23 H  -4.864  15.519  -8.035 1.00 . B B . 293 LEU HD23 1 1 
       19 74195 2 1  93 LEU HG   H  -6.277  16.078  -6.337 1.00 . B B . 293 LEU HG   1 1 
       19 74196 2 1  93 LEU N    N  -7.291  11.781  -5.145 1.00 . B B . 293 LEU N    1 1 
       19 74197 2 1  93 LEU O    O  -3.867  12.441  -5.443 1.00 . B B . 293 LEU O    1 1 
       19 74198 2 1  94 LYS C    C  -3.269  10.853  -2.910 1.00 . B B . 294 LYS C    1 1 
       19 74199 2 1  94 LYS CA   C  -3.914  12.216  -2.681 1.00 . B B . 294 LYS CA   1 1 
       19 74200 2 1  94 LYS CB   C  -4.321  12.360  -1.212 1.00 . B B . 294 LYS CB   1 1 
       19 74201 2 1  94 LYS CD   C  -5.581  13.662   0.526 1.00 . B B . 294 LYS CD   1 1 
       19 74202 2 1  94 LYS CE   C  -6.770  12.800   0.921 1.00 . B B . 294 LYS CE   1 1 
       19 74203 2 1  94 LYS CG   C  -5.260  13.524  -0.953 1.00 . B B . 294 LYS CG   1 1 
       19 74204 2 1  94 LYS H    H  -5.968  12.440  -3.144 1.00 . B B . 294 LYS H    1 1 
       19 74205 2 1  94 LYS HA   H  -3.199  12.986  -2.924 1.00 . B B . 294 LYS HA   1 1 
       19 74206 2 1  94 LYS HB2  H  -4.811  11.451  -0.896 1.00 . B B . 294 LYS HB2  1 1 
       19 74207 2 1  94 LYS HB3  H  -3.430  12.504  -0.618 1.00 . B B . 294 LYS HB3  1 1 
       19 74208 2 1  94 LYS HD2  H  -4.721  13.355   1.103 1.00 . B B . 294 LYS HD2  1 1 
       19 74209 2 1  94 LYS HD3  H  -5.810  14.697   0.741 1.00 . B B . 294 LYS HD3  1 1 
       19 74210 2 1  94 LYS HE2  H  -7.619  13.083   0.318 1.00 . B B . 294 LYS HE2  1 1 
       19 74211 2 1  94 LYS HE3  H  -6.525  11.765   0.736 1.00 . B B . 294 LYS HE3  1 1 
       19 74212 2 1  94 LYS HG2  H  -4.793  14.436  -1.295 1.00 . B B . 294 LYS HG2  1 1 
       19 74213 2 1  94 LYS HG3  H  -6.179  13.361  -1.497 1.00 . B B . 294 LYS HG3  1 1 
       19 74214 2 1  94 LYS HZ1  H  -6.333  13.413   2.870 1.00 . B B . 294 LYS HZ1  1 1 
       19 74215 2 1  94 LYS HZ2  H  -7.315  12.038   2.788 1.00 . B B . 294 LYS HZ2  1 1 
       19 74216 2 1  94 LYS HZ3  H  -7.967  13.563   2.455 1.00 . B B . 294 LYS HZ3  1 1 
       19 74217 2 1  94 LYS N    N  -5.075  12.393  -3.545 1.00 . B B . 294 LYS N    1 1 
       19 74218 2 1  94 LYS NZ   N  -7.122  12.965   2.359 1.00 . B B . 294 LYS NZ   1 1 
       19 74219 2 1  94 LYS O    O  -2.047  10.716  -2.845 1.00 . B B . 294 LYS O    1 1 
       19 74220 2 1  95 ALA C    C  -3.070   8.355  -4.842 1.00 . B B . 295 ALA C    1 1 
       19 74221 2 1  95 ALA CA   C  -3.605   8.498  -3.421 1.00 . B B . 295 ALA CA   1 1 
       19 74222 2 1  95 ALA CB   C  -4.707   7.481  -3.164 1.00 . B B . 295 ALA CB   1 1 
       19 74223 2 1  95 ALA H    H  -5.060  10.021  -3.217 1.00 . B B . 295 ALA H    1 1 
       19 74224 2 1  95 ALA HA   H  -2.801   8.306  -2.724 1.00 . B B . 295 ALA HA   1 1 
       19 74225 2 1  95 ALA HB1  H  -4.424   6.844  -2.340 1.00 . B B . 295 ALA HB1  1 1 
       19 74226 2 1  95 ALA HB2  H  -5.624   7.998  -2.923 1.00 . B B . 295 ALA HB2  1 1 
       19 74227 2 1  95 ALA HB3  H  -4.855   6.880  -4.049 1.00 . B B . 295 ALA HB3  1 1 
       19 74228 2 1  95 ALA N    N  -4.097   9.849  -3.180 1.00 . B B . 295 ALA N    1 1 
       19 74229 2 1  95 ALA O    O  -1.999   7.789  -5.057 1.00 . B B . 295 ALA O    1 1 
       19 74230 2 1  96 GLU C    C  -2.184   9.644  -7.465 1.00 . B B . 296 GLU C    1 1 
       19 74231 2 1  96 GLU CA   C  -3.426   8.796  -7.209 1.00 . B B . 296 GLU CA   1 1 
       19 74232 2 1  96 GLU CB   C  -4.569   9.262  -8.113 1.00 . B B . 296 GLU CB   1 1 
       19 74233 2 1  96 GLU CD   C  -3.814  11.466  -9.088 1.00 . B B . 296 GLU CD   1 1 
       19 74234 2 1  96 GLU CG   C  -4.758  10.769  -8.127 1.00 . B B . 296 GLU CG   1 1 
       19 74235 2 1  96 GLU H    H  -4.669   9.308  -5.573 1.00 . B B . 296 GLU H    1 1 
       19 74236 2 1  96 GLU HA   H  -3.198   7.766  -7.435 1.00 . B B . 296 GLU HA   1 1 
       19 74237 2 1  96 GLU HB2  H  -4.371   8.934  -9.122 1.00 . B B . 296 GLU HB2  1 1 
       19 74238 2 1  96 GLU HB3  H  -5.489   8.809  -7.771 1.00 . B B . 296 GLU HB3  1 1 
       19 74239 2 1  96 GLU HG2  H  -5.774  10.989  -8.423 1.00 . B B . 296 GLU HG2  1 1 
       19 74240 2 1  96 GLU HG3  H  -4.584  11.151  -7.132 1.00 . B B . 296 GLU HG3  1 1 
       19 74241 2 1  96 GLU N    N  -3.825   8.870  -5.808 1.00 . B B . 296 GLU N    1 1 
       19 74242 2 1  96 GLU O    O  -1.328   9.281  -8.273 1.00 . B B . 296 GLU O    1 1 
       19 74243 2 1  96 GLU OE1  O  -3.147  10.764  -9.877 1.00 . B B . 296 GLU OE1  1 1 
       19 74244 2 1  96 GLU OE2  O  -3.741  12.712  -9.049 1.00 . B B . 296 GLU OE2  1 1 
       19 74245 2 1  97 TRP C    C   0.362  10.914  -6.793 1.00 . B B . 297 TRP C    1 1 
       19 74246 2 1  97 TRP CA   C  -0.954  11.673  -6.927 1.00 . B B . 297 TRP CA   1 1 
       19 74247 2 1  97 TRP CB   C  -1.020  12.793  -5.888 1.00 . B B . 297 TRP CB   1 1 
       19 74248 2 1  97 TRP CD1  C   0.320  14.870  -6.565 1.00 . B B . 297 TRP CD1  1 1 
       19 74249 2 1  97 TRP CD2  C   1.422  13.463  -5.215 1.00 . B B . 297 TRP CD2  1 1 
       19 74250 2 1  97 TRP CE2  C   2.263  14.554  -5.510 1.00 . B B . 297 TRP CE2  1 1 
       19 74251 2 1  97 TRP CE3  C   1.901  12.450  -4.380 1.00 . B B . 297 TRP CE3  1 1 
       19 74252 2 1  97 TRP CG   C   0.184  13.686  -5.899 1.00 . B B . 297 TRP CG   1 1 
       19 74253 2 1  97 TRP CH2  C   3.998  13.652  -4.186 1.00 . B B . 297 TRP CH2  1 1 
       19 74254 2 1  97 TRP CZ2  C   3.555  14.657  -5.000 1.00 . B B . 297 TRP CZ2  1 1 
       19 74255 2 1  97 TRP CZ3  C   3.184  12.554  -3.875 1.00 . B B . 297 TRP CZ3  1 1 
       19 74256 2 1  97 TRP H    H  -2.806  11.009  -6.145 1.00 . B B . 297 TRP H    1 1 
       19 74257 2 1  97 TRP HA   H  -1.007  12.108  -7.915 1.00 . B B . 297 TRP HA   1 1 
       19 74258 2 1  97 TRP HB2  H  -1.889  13.404  -6.080 1.00 . B B . 297 TRP HB2  1 1 
       19 74259 2 1  97 TRP HB3  H  -1.102  12.356  -4.903 1.00 . B B . 297 TRP HB3  1 1 
       19 74260 2 1  97 TRP HD1  H  -0.448  15.314  -7.179 1.00 . B B . 297 TRP HD1  1 1 
       19 74261 2 1  97 TRP HE1  H   1.905  16.243  -6.702 1.00 . B B . 297 TRP HE1  1 1 
       19 74262 2 1  97 TRP HE3  H   1.288  11.597  -4.129 1.00 . B B . 297 TRP HE3  1 1 
       19 74263 2 1  97 TRP HH2  H   4.992  13.691  -3.770 1.00 . B B . 297 TRP HH2  1 1 
       19 74264 2 1  97 TRP HZ2  H   4.194  15.497  -5.230 1.00 . B B . 297 TRP HZ2  1 1 
       19 74265 2 1  97 TRP HZ3  H   3.571  11.780  -3.229 1.00 . B B . 297 TRP HZ3  1 1 
       19 74266 2 1  97 TRP N    N  -2.092  10.774  -6.774 1.00 . B B . 297 TRP N    1 1 
       19 74267 2 1  97 TRP NE1  N   1.568  15.398  -6.335 1.00 . B B . 297 TRP NE1  1 1 
       19 74268 2 1  97 TRP O    O   1.316  11.175  -7.526 1.00 . B B . 297 TRP O    1 1 
       19 74269 2 1  98 GLU C    C   1.708   8.045  -6.636 1.00 . B B . 298 GLU C    1 1 
       19 74270 2 1  98 GLU CA   C   1.607   9.181  -5.623 1.00 . B B . 298 GLU CA   1 1 
       19 74271 2 1  98 GLU CB   C   1.606   8.615  -4.202 1.00 . B B . 298 GLU CB   1 1 
       19 74272 2 1  98 GLU CD   C   2.998   8.584  -2.093 1.00 . B B . 298 GLU CD   1 1 
       19 74273 2 1  98 GLU CG   C   2.435   9.428  -3.222 1.00 . B B . 298 GLU CG   1 1 
       19 74274 2 1  98 GLU H    H  -0.387   9.815  -5.299 1.00 . B B . 298 GLU H    1 1 
       19 74275 2 1  98 GLU HA   H   2.462   9.830  -5.742 1.00 . B B . 298 GLU HA   1 1 
       19 74276 2 1  98 GLU HB2  H   0.588   8.582  -3.840 1.00 . B B . 298 GLU HB2  1 1 
       19 74277 2 1  98 GLU HB3  H   2.001   7.610  -4.228 1.00 . B B . 298 GLU HB3  1 1 
       19 74278 2 1  98 GLU HG2  H   3.257   9.882  -3.755 1.00 . B B . 298 GLU HG2  1 1 
       19 74279 2 1  98 GLU HG3  H   1.812  10.201  -2.797 1.00 . B B . 298 GLU HG3  1 1 
       19 74280 2 1  98 GLU N    N   0.406   9.976  -5.852 1.00 . B B . 298 GLU N    1 1 
       19 74281 2 1  98 GLU O    O   2.791   7.735  -7.134 1.00 . B B . 298 GLU O    1 1 
       19 74282 2 1  98 GLU OE1  O   4.185   8.769  -1.752 1.00 . B B . 298 GLU OE1  1 1 
       19 74283 2 1  98 GLU OE2  O   2.253   7.742  -1.554 1.00 . B B . 298 GLU OE2  1 1 
       19 74284 2 1  99 THR C    C   0.998   6.767  -9.267 1.00 . B B . 299 THR C    1 1 
       19 74285 2 1  99 THR CA   C   0.530   6.320  -7.886 1.00 . B B . 299 THR CA   1 1 
       19 74286 2 1  99 THR CB   C  -0.888   5.731  -8.003 1.00 . B B . 299 THR CB   1 1 
       19 74287 2 1  99 THR CG2  C  -1.470   5.443  -6.627 1.00 . B B . 299 THR CG2  1 1 
       19 74288 2 1  99 THR H    H  -0.260   7.716  -6.505 1.00 . B B . 299 THR H    1 1 
       19 74289 2 1  99 THR HA   H   1.191   5.545  -7.526 1.00 . B B . 299 THR HA   1 1 
       19 74290 2 1  99 THR HB   H  -0.832   4.804  -8.556 1.00 . B B . 299 THR HB   1 1 
       19 74291 2 1  99 THR HG1  H  -2.043   6.235  -9.521 1.00 . B B . 299 THR HG1  1 1 
       19 74292 2 1  99 THR HG21 H  -2.365   6.029  -6.484 1.00 . B B . 299 THR HG21 1 1 
       19 74293 2 1  99 THR HG22 H  -0.745   5.700  -5.870 1.00 . B B . 299 THR HG22 1 1 
       19 74294 2 1  99 THR HG23 H  -1.712   4.393  -6.553 1.00 . B B . 299 THR HG23 1 1 
       19 74295 2 1  99 THR N    N   0.571   7.424  -6.936 1.00 . B B . 299 THR N    1 1 
       19 74296 2 1  99 THR O    O   1.954   6.218  -9.816 1.00 . B B . 299 THR O    1 1 
       19 74297 2 1  99 THR OG1  O  -1.741   6.642  -8.705 1.00 . B B . 299 THR OG1  1 1 
       19 74298 2 1 100 HIS C    C   2.155   8.617 -11.218 1.00 . B B . 300 HIS C    1 1 
       19 74299 2 1 100 HIS CA   C   0.667   8.286 -11.140 1.00 . B B . 300 HIS CA   1 1 
       19 74300 2 1 100 HIS CB   C  -0.162   9.532 -11.454 1.00 . B B . 300 HIS CB   1 1 
       19 74301 2 1 100 HIS CD2  C  -1.317   8.611 -13.586 1.00 . B B . 300 HIS CD2  1 1 
       19 74302 2 1 100 HIS CE1  C  -1.150  10.400 -14.840 1.00 . B B . 300 HIS CE1  1 1 
       19 74303 2 1 100 HIS CG   C  -0.690   9.562 -12.855 1.00 . B B . 300 HIS CG   1 1 
       19 74304 2 1 100 HIS H    H  -0.433   8.160  -9.336 1.00 . B B . 300 HIS H    1 1 
       19 74305 2 1 100 HIS HA   H   0.442   7.522 -11.869 1.00 . B B . 300 HIS HA   1 1 
       19 74306 2 1 100 HIS HB2  H  -1.005   9.574 -10.781 1.00 . B B . 300 HIS HB2  1 1 
       19 74307 2 1 100 HIS HB3  H   0.451  10.410 -11.311 1.00 . B B . 300 HIS HB3  1 1 
       19 74308 2 1 100 HIS HD1  H  -0.196  11.529 -13.426 1.00 . B B . 300 HIS HD1  1 1 
       19 74309 2 1 100 HIS HD2  H  -1.557   7.607 -13.262 1.00 . B B . 300 HIS HD2  1 1 
       19 74310 2 1 100 HIS HE1  H  -1.224  11.080 -15.676 1.00 . B B . 300 HIS HE1  1 1 
       19 74311 2 1 100 HIS N    N   0.320   7.764  -9.823 1.00 . B B . 300 HIS N    1 1 
       19 74312 2 1 100 HIS ND1  N  -0.600  10.671 -13.669 1.00 . B B . 300 HIS ND1  1 1 
       19 74313 2 1 100 HIS NE2  N  -1.592   9.156 -14.816 1.00 . B B . 300 HIS NE2  1 1 
       19 74314 2 1 100 HIS O    O   2.803   8.375 -12.237 1.00 . B B . 300 HIS O    1 1 
       19 74315 2 1 101 LYS C    C   4.986   8.317 -10.315 1.00 . B B . 301 LYS C    1 1 
       19 74316 2 1 101 LYS CA   C   4.100   9.535 -10.080 1.00 . B B . 301 LYS CA   1 1 
       19 74317 2 1 101 LYS CB   C   4.432  10.167  -8.726 1.00 . B B . 301 LYS CB   1 1 
       19 74318 2 1 101 LYS CD   C   6.610  10.709  -7.596 1.00 . B B . 301 LYS CD   1 1 
       19 74319 2 1 101 LYS CE   C   8.064  10.947  -7.971 1.00 . B B . 301 LYS CE   1 1 
       19 74320 2 1 101 LYS CG   C   5.676  11.038  -8.749 1.00 . B B . 301 LYS CG   1 1 
       19 74321 2 1 101 LYS H    H   2.121   9.340  -9.354 1.00 . B B . 301 LYS H    1 1 
       19 74322 2 1 101 LYS HA   H   4.287  10.259 -10.860 1.00 . B B . 301 LYS HA   1 1 
       19 74323 2 1 101 LYS HB2  H   3.597  10.776  -8.412 1.00 . B B . 301 LYS HB2  1 1 
       19 74324 2 1 101 LYS HB3  H   4.583   9.378  -8.003 1.00 . B B . 301 LYS HB3  1 1 
       19 74325 2 1 101 LYS HD2  H   6.360  11.335  -6.753 1.00 . B B . 301 LYS HD2  1 1 
       19 74326 2 1 101 LYS HD3  H   6.481   9.670  -7.327 1.00 . B B . 301 LYS HD3  1 1 
       19 74327 2 1 101 LYS HE2  H   8.307  10.332  -8.824 1.00 . B B . 301 LYS HE2  1 1 
       19 74328 2 1 101 LYS HE3  H   8.189  11.988  -8.231 1.00 . B B . 301 LYS HE3  1 1 
       19 74329 2 1 101 LYS HG2  H   6.200  10.877  -9.680 1.00 . B B . 301 LYS HG2  1 1 
       19 74330 2 1 101 LYS HG3  H   5.380  12.075  -8.677 1.00 . B B . 301 LYS HG3  1 1 
       19 74331 2 1 101 LYS HZ1  H   8.542  10.843  -5.941 1.00 . B B . 301 LYS HZ1  1 1 
       19 74332 2 1 101 LYS HZ2  H   9.869  11.154  -6.942 1.00 . B B . 301 LYS HZ2  1 1 
       19 74333 2 1 101 LYS HZ3  H   9.213   9.597  -6.866 1.00 . B B . 301 LYS HZ3  1 1 
       19 74334 2 1 101 LYS N    N   2.690   9.172 -10.136 1.00 . B B . 301 LYS N    1 1 
       19 74335 2 1 101 LYS NZ   N   8.987  10.611  -6.851 1.00 . B B . 301 LYS NZ   1 1 
       19 74336 2 1 101 LYS O    O   6.066   8.426 -10.896 1.00 . B B . 301 LYS O    1 1 
       19 74337 2 1 102 ARG C    C   5.221   5.435 -11.471 1.00 . B B . 302 ARG C    1 1 
       19 74338 2 1 102 ARG CA   C   5.273   5.918 -10.024 1.00 . B B . 302 ARG CA   1 1 
       19 74339 2 1 102 ARG CB   C   4.720   4.836  -9.096 1.00 . B B . 302 ARG CB   1 1 
       19 74340 2 1 102 ARG CD   C   5.825   2.796  -8.128 1.00 . B B . 302 ARG CD   1 1 
       19 74341 2 1 102 ARG CG   C   5.266   3.448  -9.384 1.00 . B B . 302 ARG CG   1 1 
       19 74342 2 1 102 ARG CZ   C   7.915   2.803  -6.835 1.00 . B B . 302 ARG CZ   1 1 
       19 74343 2 1 102 ARG H    H   3.654   7.134  -9.408 1.00 . B B . 302 ARG H    1 1 
       19 74344 2 1 102 ARG HA   H   6.301   6.116  -9.760 1.00 . B B . 302 ARG HA   1 1 
       19 74345 2 1 102 ARG HB2  H   4.969   5.092  -8.076 1.00 . B B . 302 ARG HB2  1 1 
       19 74346 2 1 102 ARG HB3  H   3.646   4.805  -9.198 1.00 . B B . 302 ARG HB3  1 1 
       19 74347 2 1 102 ARG HD2  H   5.277   3.166  -7.274 1.00 . B B . 302 ARG HD2  1 1 
       19 74348 2 1 102 ARG HD3  H   5.692   1.727  -8.204 1.00 . B B . 302 ARG HD3  1 1 
       19 74349 2 1 102 ARG HE   H   7.718   3.517  -8.687 1.00 . B B . 302 ARG HE   1 1 
       19 74350 2 1 102 ARG HG2  H   4.469   2.830  -9.772 1.00 . B B . 302 ARG HG2  1 1 
       19 74351 2 1 102 ARG HG3  H   6.053   3.526 -10.119 1.00 . B B . 302 ARG HG3  1 1 
       19 74352 2 1 102 ARG HH11 H   6.328   1.995  -5.881 1.00 . B B . 302 ARG HH11 1 1 
       19 74353 2 1 102 ARG HH12 H   7.809   2.006  -4.980 1.00 . B B . 302 ARG HH12 1 1 
       19 74354 2 1 102 ARG HH21 H   9.673   3.536  -7.511 1.00 . B B . 302 ARG HH21 1 1 
       19 74355 2 1 102 ARG HH22 H   9.710   2.883  -5.909 1.00 . B B . 302 ARG HH22 1 1 
       19 74356 2 1 102 ARG N    N   4.522   7.157  -9.863 1.00 . B B . 302 ARG N    1 1 
       19 74357 2 1 102 ARG NE   N   7.244   3.087  -7.945 1.00 . B B . 302 ARG NE   1 1 
       19 74358 2 1 102 ARG NH1  N   7.300   2.221  -5.815 1.00 . B B . 302 ARG NH1  1 1 
       19 74359 2 1 102 ARG NH2  N   9.205   3.098  -6.745 1.00 . B B . 302 ARG NH2  1 1 
       19 74360 2 1 102 ARG O    O   6.242   5.069 -12.051 1.00 . B B . 302 ARG O    1 1 
       19 74361 2 1 103 ASN C    C   4.502   5.970 -14.399 1.00 . B B . 303 ASN C    1 1 
       19 74362 2 1 103 ASN CA   C   3.837   5.001 -13.426 1.00 . B B . 303 ASN CA   1 1 
       19 74363 2 1 103 ASN CB   C   2.346   4.880 -13.749 1.00 . B B . 303 ASN CB   1 1 
       19 74364 2 1 103 ASN CG   C   2.055   5.076 -15.224 1.00 . B B . 303 ASN CG   1 1 
       19 74365 2 1 103 ASN H    H   3.246   5.743 -11.535 1.00 . B B . 303 ASN H    1 1 
       19 74366 2 1 103 ASN HA   H   4.299   4.031 -13.531 1.00 . B B . 303 ASN HA   1 1 
       19 74367 2 1 103 ASN HB2  H   2.000   3.898 -13.461 1.00 . B B . 303 ASN HB2  1 1 
       19 74368 2 1 103 ASN HB3  H   1.802   5.626 -13.191 1.00 . B B . 303 ASN HB3  1 1 
       19 74369 2 1 103 ASN HD21 H   1.840   3.113 -15.466 1.00 . B B . 303 ASN HD21 1 1 
       19 74370 2 1 103 ASN HD22 H   1.626   4.073 -16.887 1.00 . B B . 303 ASN HD22 1 1 
       19 74371 2 1 103 ASN N    N   4.023   5.439 -12.048 1.00 . B B . 303 ASN N    1 1 
       19 74372 2 1 103 ASN ND2  N   1.816   3.977 -15.930 1.00 . B B . 303 ASN ND2  1 1 
       19 74373 2 1 103 ASN O    O   4.986   5.570 -15.459 1.00 . B B . 303 ASN O    1 1 
       19 74374 2 1 103 ASN OD1  O   2.047   6.200 -15.723 1.00 . B B . 303 ASN OD1  1 1 
       19 74375 2 1 104 VAL C    C   6.650   8.171 -14.854 1.00 . B B . 304 VAL C    1 1 
       19 74376 2 1 104 VAL CA   C   5.129   8.275 -14.871 1.00 . B B . 304 VAL CA   1 1 
       19 74377 2 1 104 VAL CB   C   4.717   9.687 -14.416 1.00 . B B . 304 VAL CB   1 1 
       19 74378 2 1 104 VAL CG1  C   5.488  10.744 -15.192 1.00 . B B . 304 VAL CG1  1 1 
       19 74379 2 1 104 VAL CG2  C   3.218   9.882 -14.579 1.00 . B B . 304 VAL CG2  1 1 
       19 74380 2 1 104 VAL H    H   4.121   7.506 -13.177 1.00 . B B . 304 VAL H    1 1 
       19 74381 2 1 104 VAL HA   H   4.779   8.129 -15.883 1.00 . B B . 304 VAL HA   1 1 
       19 74382 2 1 104 VAL HB   H   4.961   9.791 -13.369 1.00 . B B . 304 VAL HB   1 1 
       19 74383 2 1 104 VAL HG11 H   6.539  10.671 -14.952 1.00 . B B . 304 VAL HG11 1 1 
       19 74384 2 1 104 VAL HG12 H   5.347  10.589 -16.251 1.00 . B B . 304 VAL HG12 1 1 
       19 74385 2 1 104 VAL HG13 H   5.126  11.725 -14.920 1.00 . B B . 304 VAL HG13 1 1 
       19 74386 2 1 104 VAL HG21 H   2.741   8.921 -14.696 1.00 . B B . 304 VAL HG21 1 1 
       19 74387 2 1 104 VAL HG22 H   2.821  10.377 -13.703 1.00 . B B . 304 VAL HG22 1 1 
       19 74388 2 1 104 VAL HG23 H   3.026  10.489 -15.451 1.00 . B B . 304 VAL HG23 1 1 
       19 74389 2 1 104 VAL N    N   4.522   7.248 -14.033 1.00 . B B . 304 VAL N    1 1 
       19 74390 2 1 104 VAL O    O   7.322   8.595 -15.794 1.00 . B B . 304 VAL O    1 1 
       19 74391 2 1 105 ASP C    C   9.156   6.397 -14.621 1.00 . B B . 305 ASP C    1 1 
       19 74392 2 1 105 ASP CA   C   8.629   7.439 -13.641 1.00 . B B . 305 ASP CA   1 1 
       19 74393 2 1 105 ASP CB   C   8.982   7.036 -12.208 1.00 . B B . 305 ASP CB   1 1 
       19 74394 2 1 105 ASP CG   C  10.457   6.727 -12.041 1.00 . B B . 305 ASP CG   1 1 
       19 74395 2 1 105 ASP H    H   6.598   7.284 -13.064 1.00 . B B . 305 ASP H    1 1 
       19 74396 2 1 105 ASP HA   H   9.092   8.389 -13.862 1.00 . B B . 305 ASP HA   1 1 
       19 74397 2 1 105 ASP HB2  H   8.724   7.844 -11.539 1.00 . B B . 305 ASP HB2  1 1 
       19 74398 2 1 105 ASP HB3  H   8.416   6.156 -11.940 1.00 . B B . 305 ASP HB3  1 1 
       19 74399 2 1 105 ASP N    N   7.186   7.602 -13.781 1.00 . B B . 305 ASP N    1 1 
       19 74400 2 1 105 ASP O    O  10.101   6.652 -15.368 1.00 . B B . 305 ASP O    1 1 
       19 74401 2 1 105 ASP OD1  O  10.845   5.556 -12.236 1.00 . B B . 305 ASP OD1  1 1 
       19 74402 2 1 105 ASP OD2  O  11.224   7.658 -11.715 1.00 . B B . 305 ASP OD2  1 1 
       19 74403 2 1 106 THR C    C   8.660   4.481 -16.956 1.00 . B B . 306 THR C    1 1 
       19 74404 2 1 106 THR CA   C   8.946   4.137 -15.500 1.00 . B B . 306 THR CA   1 1 
       19 74405 2 1 106 THR CB   C   8.230   2.820 -15.145 1.00 . B B . 306 THR CB   1 1 
       19 74406 2 1 106 THR CG2  C   8.890   1.640 -15.842 1.00 . B B . 306 THR CG2  1 1 
       19 74407 2 1 106 THR H    H   7.791   5.077 -13.995 1.00 . B B . 306 THR H    1 1 
       19 74408 2 1 106 THR HA   H  10.009   3.988 -15.378 1.00 . B B . 306 THR HA   1 1 
       19 74409 2 1 106 THR HB   H   7.203   2.887 -15.475 1.00 . B B . 306 THR HB   1 1 
       19 74410 2 1 106 THR HG1  H   9.145   2.403 -13.449 1.00 . B B . 306 THR HG1  1 1 
       19 74411 2 1 106 THR HG21 H   9.474   1.080 -15.128 1.00 . B B . 306 THR HG21 1 1 
       19 74412 2 1 106 THR HG22 H   9.533   2.002 -16.631 1.00 . B B . 306 THR HG22 1 1 
       19 74413 2 1 106 THR HG23 H   8.128   1.000 -16.264 1.00 . B B . 306 THR HG23 1 1 
       19 74414 2 1 106 THR N    N   8.539   5.219 -14.613 1.00 . B B . 306 THR N    1 1 
       19 74415 2 1 106 THR O    O   9.269   3.922 -17.869 1.00 . B B . 306 THR O    1 1 
       19 74416 2 1 106 THR OG1  O   8.252   2.616 -13.728 1.00 . B B . 306 THR OG1  1 1 
       19 74417 2 1 107 LEU C    C   8.552   6.457 -19.234 1.00 . B B . 307 LEU C    1 1 
       19 74418 2 1 107 LEU CA   C   7.362   5.827 -18.517 1.00 . B B . 307 LEU CA   1 1 
       19 74419 2 1 107 LEU CB   C   6.200   6.819 -18.464 1.00 . B B . 307 LEU CB   1 1 
       19 74420 2 1 107 LEU CD1  C   3.707   6.624 -18.283 1.00 . B B . 307 LEU CD1  1 1 
       19 74421 2 1 107 LEU CD2  C   4.762   7.135 -20.493 1.00 . B B . 307 LEU CD2  1 1 
       19 74422 2 1 107 LEU CG   C   4.917   6.389 -19.175 1.00 . B B . 307 LEU CG   1 1 
       19 74423 2 1 107 LEU H    H   7.278   5.816 -16.402 1.00 . B B . 307 LEU H    1 1 
       19 74424 2 1 107 LEU HA   H   7.050   4.949 -19.064 1.00 . B B . 307 LEU HA   1 1 
       19 74425 2 1 107 LEU HB2  H   5.960   6.992 -17.426 1.00 . B B . 307 LEU HB2  1 1 
       19 74426 2 1 107 LEU HB3  H   6.535   7.743 -18.912 1.00 . B B . 307 LEU HB3  1 1 
       19 74427 2 1 107 LEU HD11 H   3.447   5.704 -17.781 1.00 . B B . 307 LEU HD11 1 1 
       19 74428 2 1 107 LEU HD12 H   2.874   6.954 -18.885 1.00 . B B . 307 LEU HD12 1 1 
       19 74429 2 1 107 LEU HD13 H   3.943   7.380 -17.549 1.00 . B B . 307 LEU HD13 1 1 
       19 74430 2 1 107 LEU HD21 H   4.081   7.962 -20.359 1.00 . B B . 307 LEU HD21 1 1 
       19 74431 2 1 107 LEU HD22 H   4.370   6.463 -21.242 1.00 . B B . 307 LEU HD22 1 1 
       19 74432 2 1 107 LEU HD23 H   5.724   7.509 -20.810 1.00 . B B . 307 LEU HD23 1 1 
       19 74433 2 1 107 LEU HG   H   4.970   5.331 -19.393 1.00 . B B . 307 LEU HG   1 1 
       19 74434 2 1 107 LEU N    N   7.729   5.406 -17.169 1.00 . B B . 307 LEU N    1 1 
       19 74435 2 1 107 LEU O    O   8.821   6.154 -20.396 1.00 . B B . 307 LEU O    1 1 
       19 74436 2 1 108 PHE C    C  11.690   7.178 -18.887 1.00 . B B . 308 PHE C    1 1 
       19 74437 2 1 108 PHE CA   C  10.426   8.004 -19.100 1.00 . B B . 308 PHE CA   1 1 
       19 74438 2 1 108 PHE CB   C  10.597   9.390 -18.475 1.00 . B B . 308 PHE CB   1 1 
       19 74439 2 1 108 PHE CD1  C  10.610   9.422 -15.966 1.00 . B B . 308 PHE CD1  1 1 
       19 74440 2 1 108 PHE CD2  C  12.700   9.293 -17.109 1.00 . B B . 308 PHE CD2  1 1 
       19 74441 2 1 108 PHE CE1  C  11.269   9.402 -14.751 1.00 . B B . 308 PHE CE1  1 1 
       19 74442 2 1 108 PHE CE2  C  13.364   9.272 -15.897 1.00 . B B . 308 PHE CE2  1 1 
       19 74443 2 1 108 PHE CG   C  11.317   9.369 -17.156 1.00 . B B . 308 PHE CG   1 1 
       19 74444 2 1 108 PHE CZ   C  12.648   9.328 -14.717 1.00 . B B . 308 PHE CZ   1 1 
       19 74445 2 1 108 PHE H    H   8.999   7.532 -17.609 1.00 . B B . 308 PHE H    1 1 
       19 74446 2 1 108 PHE HA   H  10.257   8.116 -20.161 1.00 . B B . 308 PHE HA   1 1 
       19 74447 2 1 108 PHE HB2  H  11.161  10.015 -19.150 1.00 . B B . 308 PHE HB2  1 1 
       19 74448 2 1 108 PHE HB3  H   9.623   9.828 -18.315 1.00 . B B . 308 PHE HB3  1 1 
       19 74449 2 1 108 PHE HD1  H   9.531   9.481 -15.992 1.00 . B B . 308 PHE HD1  1 1 
       19 74450 2 1 108 PHE HD2  H  13.260   9.251 -18.030 1.00 . B B . 308 PHE HD2  1 1 
       19 74451 2 1 108 PHE HE1  H  10.707   9.446 -13.830 1.00 . B B . 308 PHE HE1  1 1 
       19 74452 2 1 108 PHE HE2  H  14.442   9.214 -15.873 1.00 . B B . 308 PHE HE2  1 1 
       19 74453 2 1 108 PHE HZ   H  13.165   9.311 -13.769 1.00 . B B . 308 PHE HZ   1 1 
       19 74454 2 1 108 PHE N    N   9.263   7.333 -18.532 1.00 . B B . 308 PHE N    1 1 
       19 74455 2 1 108 PHE O    O  12.676   7.335 -19.606 1.00 . B B . 308 PHE O    1 1 
       19 74456 2 1 109 ALA C    C  12.831   4.224 -18.497 1.00 . B B . 309 ALA C    1 1 
       19 74457 2 1 109 ALA CA   C  12.795   5.445 -17.584 1.00 . B B . 309 ALA CA   1 1 
       19 74458 2 1 109 ALA CB   C  12.753   5.014 -16.125 1.00 . B B . 309 ALA CB   1 1 
       19 74459 2 1 109 ALA H    H  10.839   6.218 -17.354 1.00 . B B . 309 ALA H    1 1 
       19 74460 2 1 109 ALA HA   H  13.694   6.023 -17.737 1.00 . B B . 309 ALA HA   1 1 
       19 74461 2 1 109 ALA HB1  H  13.638   4.437 -15.896 1.00 . B B . 309 ALA HB1  1 1 
       19 74462 2 1 109 ALA HB2  H  12.717   5.887 -15.492 1.00 . B B . 309 ALA HB2  1 1 
       19 74463 2 1 109 ALA HB3  H  11.875   4.408 -15.955 1.00 . B B . 309 ALA HB3  1 1 
       19 74464 2 1 109 ALA N    N  11.653   6.297 -17.892 1.00 . B B . 309 ALA N    1 1 
       19 74465 2 1 109 ALA O    O  13.853   3.546 -18.603 1.00 . B B . 309 ALA O    1 1 
       19 74466 2 1 110 SER C    C  11.592   3.265 -21.512 1.00 . B B . 310 SER C    1 1 
       19 74467 2 1 110 SER CA   C  11.612   2.807 -20.057 1.00 . B B . 310 SER CA   1 1 
       19 74468 2 1 110 SER CB   C  10.353   1.994 -19.749 1.00 . B B . 310 SER CB   1 1 
       19 74469 2 1 110 SER H    H  10.928   4.528 -19.030 1.00 . B B . 310 SER H    1 1 
       19 74470 2 1 110 SER HA   H  12.480   2.186 -19.899 1.00 . B B . 310 SER HA   1 1 
       19 74471 2 1 110 SER HB2  H  10.403   1.049 -20.270 1.00 . B B . 310 SER HB2  1 1 
       19 74472 2 1 110 SER HB3  H  10.294   1.817 -18.685 1.00 . B B . 310 SER HB3  1 1 
       19 74473 2 1 110 SER HG   H   9.060   3.459 -19.612 1.00 . B B . 310 SER HG   1 1 
       19 74474 2 1 110 SER N    N  11.709   3.949 -19.156 1.00 . B B . 310 SER N    1 1 
       19 74475 2 1 110 SER O    O  12.050   2.552 -22.406 1.00 . B B . 310 SER O    1 1 
       19 74476 2 1 110 SER OG   O   9.186   2.683 -20.163 1.00 . B B . 310 SER OG   1 1 
       19 74477 2 1 111 GLY C    C  11.040   6.508 -23.121 1.00 . B B . 311 GLY C    1 1 
       19 74478 2 1 111 GLY CA   C  10.988   4.993 -23.092 1.00 . B B . 311 GLY CA   1 1 
       19 74479 2 1 111 GLY H    H  10.708   4.984 -20.993 1.00 . B B . 311 GLY H    1 1 
       19 74480 2 1 111 GLY HA2  H  11.816   4.604 -23.665 1.00 . B B . 311 GLY HA2  1 1 
       19 74481 2 1 111 GLY HA3  H  10.063   4.668 -23.548 1.00 . B B . 311 GLY HA3  1 1 
       19 74482 2 1 111 GLY N    N  11.058   4.460 -21.744 1.00 . B B . 311 GLY N    1 1 
       19 74483 2 1 111 GLY O    O  11.076   7.153 -22.074 1.00 . B B . 311 GLY O    1 1 
       19 74484 2 1 112 ASN C    C  10.025   9.002 -25.457 1.00 . B B . 312 ASN C    1 1 
       19 74485 2 1 112 ASN CA   C  11.097   8.525 -24.482 1.00 . B B . 312 ASN CA   1 1 
       19 74486 2 1 112 ASN CB   C  12.480   8.956 -24.976 1.00 . B B . 312 ASN CB   1 1 
       19 74487 2 1 112 ASN CG   C  13.457   9.178 -23.838 1.00 . B B . 312 ASN CG   1 1 
       19 74488 2 1 112 ASN H    H  11.016   6.507 -25.120 1.00 . B B . 312 ASN H    1 1 
       19 74489 2 1 112 ASN HA   H  10.915   8.971 -23.516 1.00 . B B . 312 ASN HA   1 1 
       19 74490 2 1 112 ASN HB2  H  12.880   8.188 -25.623 1.00 . B B . 312 ASN HB2  1 1 
       19 74491 2 1 112 ASN HB3  H  12.387   9.876 -25.531 1.00 . B B . 312 ASN HB3  1 1 
       19 74492 2 1 112 ASN HD21 H  13.980  10.940 -24.598 1.00 . B B . 312 ASN HD21 1 1 
       19 74493 2 1 112 ASN HD22 H  14.780  10.485 -23.136 1.00 . B B . 312 ASN HD22 1 1 
       19 74494 2 1 112 ASN N    N  11.046   7.076 -24.322 1.00 . B B . 312 ASN N    1 1 
       19 74495 2 1 112 ASN ND2  N  14.141  10.315 -23.860 1.00 . B B . 312 ASN ND2  1 1 
       19 74496 2 1 112 ASN O    O  10.046   8.655 -26.638 1.00 . B B . 312 ASN O    1 1 
       19 74497 2 1 112 ASN OD1  O  13.594   8.337 -22.950 1.00 . B B . 312 ASN OD1  1 1 
       19 74498 2 1 113 ALA C    C   8.558  11.169 -26.926 1.00 . B B . 313 ALA C    1 1 
       19 74499 2 1 113 ALA CA   C   8.010  10.327 -25.779 1.00 . B B . 313 ALA CA   1 1 
       19 74500 2 1 113 ALA CB   C   7.049  11.148 -24.932 1.00 . B B . 313 ALA CB   1 1 
       19 74501 2 1 113 ALA H    H   9.126  10.040 -24.004 1.00 . B B . 313 ALA H    1 1 
       19 74502 2 1 113 ALA HA   H   7.464   9.491 -26.190 1.00 . B B . 313 ALA HA   1 1 
       19 74503 2 1 113 ALA HB1  H   6.813  12.068 -25.447 1.00 . B B . 313 ALA HB1  1 1 
       19 74504 2 1 113 ALA HB2  H   6.144  10.584 -24.767 1.00 . B B . 313 ALA HB2  1 1 
       19 74505 2 1 113 ALA HB3  H   7.511  11.375 -23.983 1.00 . B B . 313 ALA HB3  1 1 
       19 74506 2 1 113 ALA N    N   9.089   9.800 -24.954 1.00 . B B . 313 ALA N    1 1 
       19 74507 2 1 113 ALA O    O   7.883  11.381 -27.933 1.00 . B B . 313 ALA O    1 1 
       19 74508 2 1 114 GLY C    C  10.538  11.728 -29.117 1.00 . B B . 314 GLY C    1 1 
       19 74509 2 1 114 GLY CA   C  10.406  12.463 -27.798 1.00 . B B . 314 GLY CA   1 1 
       19 74510 2 1 114 GLY H    H  10.280  11.447 -25.944 1.00 . B B . 314 GLY H    1 1 
       19 74511 2 1 114 GLY HA2  H   9.806  13.348 -27.949 1.00 . B B . 314 GLY HA2  1 1 
       19 74512 2 1 114 GLY HA3  H  11.390  12.759 -27.464 1.00 . B B . 314 GLY HA3  1 1 
       19 74513 2 1 114 GLY N    N   9.789  11.648 -26.768 1.00 . B B . 314 GLY N    1 1 
       19 74514 2 1 114 GLY O    O  10.503  12.341 -30.184 1.00 . B B . 314 GLY O    1 1 
       19 74515 2 1 115 LEU C    C   9.685   8.592 -30.356 1.00 . B B . 315 LEU C    1 1 
       19 74516 2 1 115 LEU CA   C  10.832   9.589 -30.243 1.00 . B B . 315 LEU CA   1 1 
       19 74517 2 1 115 LEU CB   C  12.169   8.846 -30.223 1.00 . B B . 315 LEU CB   1 1 
       19 74518 2 1 115 LEU CD1  C  13.284   7.013 -28.927 1.00 . B B . 315 LEU CD1  1 1 
       19 74519 2 1 115 LEU CD2  C  13.676   9.402 -28.298 1.00 . B B . 315 LEU CD2  1 1 
       19 74520 2 1 115 LEU CG   C  12.670   8.402 -28.848 1.00 . B B . 315 LEU CG   1 1 
       19 74521 2 1 115 LEU H    H  10.713   9.978 -28.166 1.00 . B B . 315 LEU H    1 1 
       19 74522 2 1 115 LEU HA   H  10.808  10.247 -31.100 1.00 . B B . 315 LEU HA   1 1 
       19 74523 2 1 115 LEU HB2  H  12.067   7.966 -30.837 1.00 . B B . 315 LEU HB2  1 1 
       19 74524 2 1 115 LEU HB3  H  12.916   9.499 -30.652 1.00 . B B . 315 LEU HB3  1 1 
       19 74525 2 1 115 LEU HD11 H  13.264   6.555 -27.950 1.00 . B B . 315 LEU HD11 1 1 
       19 74526 2 1 115 LEU HD12 H  14.307   7.091 -29.266 1.00 . B B . 315 LEU HD12 1 1 
       19 74527 2 1 115 LEU HD13 H  12.720   6.409 -29.622 1.00 . B B . 315 LEU HD13 1 1 
       19 74528 2 1 115 LEU HD21 H  14.416   8.882 -27.709 1.00 . B B . 315 LEU HD21 1 1 
       19 74529 2 1 115 LEU HD22 H  13.164  10.123 -27.677 1.00 . B B . 315 LEU HD22 1 1 
       19 74530 2 1 115 LEU HD23 H  14.161   9.913 -29.117 1.00 . B B . 315 LEU HD23 1 1 
       19 74531 2 1 115 LEU HG   H  11.833   8.358 -28.164 1.00 . B B . 315 LEU HG   1 1 
       19 74532 2 1 115 LEU N    N  10.693  10.411 -29.045 1.00 . B B . 315 LEU N    1 1 
       19 74533 2 1 115 LEU O    O   9.706   7.699 -31.203 1.00 . B B . 315 LEU O    1 1 
       19 74534 2 1 116 GLY C    C   7.932   6.405 -29.332 1.00 . B B . 316 GLY C    1 1 
       19 74535 2 1 116 GLY CA   C   7.538   7.857 -29.519 1.00 . B B . 316 GLY CA   1 1 
       19 74536 2 1 116 GLY H    H   8.719   9.480 -28.843 1.00 . B B . 316 GLY H    1 1 
       19 74537 2 1 116 GLY HA2  H   6.859   8.140 -28.728 1.00 . B B . 316 GLY HA2  1 1 
       19 74538 2 1 116 GLY HA3  H   7.033   7.961 -30.469 1.00 . B B . 316 GLY HA3  1 1 
       19 74539 2 1 116 GLY N    N   8.682   8.750 -29.497 1.00 . B B . 316 GLY N    1 1 
       19 74540 2 1 116 GLY O    O   7.320   5.509 -29.912 1.00 . B B . 316 GLY O    1 1 
       19 74541 2 1 117 PHE C    C   8.590   4.140 -27.188 1.00 . B B . 317 PHE C    1 1 
       19 74542 2 1 117 PHE CA   C   9.437   4.820 -28.260 1.00 . B B . 317 PHE CA   1 1 
       19 74543 2 1 117 PHE CB   C  10.903   4.848 -27.826 1.00 . B B . 317 PHE CB   1 1 
       19 74544 2 1 117 PHE CD1  C  11.127   2.356 -28.019 1.00 . B B . 317 PHE CD1  1 1 
       19 74545 2 1 117 PHE CD2  C  12.158   3.447 -26.165 1.00 . B B . 317 PHE CD2  1 1 
       19 74546 2 1 117 PHE CE1  C  11.590   1.136 -27.562 1.00 . B B . 317 PHE CE1  1 1 
       19 74547 2 1 117 PHE CE2  C  12.622   2.230 -25.703 1.00 . B B . 317 PHE CE2  1 1 
       19 74548 2 1 117 PHE CG   C  11.406   3.524 -27.327 1.00 . B B . 317 PHE CG   1 1 
       19 74549 2 1 117 PHE CZ   C  12.337   1.073 -26.402 1.00 . B B . 317 PHE CZ   1 1 
       19 74550 2 1 117 PHE H    H   9.407   6.929 -28.088 1.00 . B B . 317 PHE H    1 1 
       19 74551 2 1 117 PHE HA   H   9.352   4.257 -29.178 1.00 . B B . 317 PHE HA   1 1 
       19 74552 2 1 117 PHE HB2  H  11.515   5.138 -28.667 1.00 . B B . 317 PHE HB2  1 1 
       19 74553 2 1 117 PHE HB3  H  11.023   5.571 -27.034 1.00 . B B . 317 PHE HB3  1 1 
       19 74554 2 1 117 PHE HD1  H  10.542   2.404 -28.926 1.00 . B B . 317 PHE HD1  1 1 
       19 74555 2 1 117 PHE HD2  H  12.381   4.351 -25.617 1.00 . B B . 317 PHE HD2  1 1 
       19 74556 2 1 117 PHE HE1  H  11.364   0.234 -28.109 1.00 . B B . 317 PHE HE1  1 1 
       19 74557 2 1 117 PHE HE2  H  13.207   2.184 -24.796 1.00 . B B . 317 PHE HE2  1 1 
       19 74558 2 1 117 PHE HZ   H  12.699   0.121 -26.043 1.00 . B B . 317 PHE HZ   1 1 
       19 74559 2 1 117 PHE N    N   8.959   6.173 -28.521 1.00 . B B . 317 PHE N    1 1 
       19 74560 2 1 117 PHE O    O   8.564   4.574 -26.035 1.00 . B B . 317 PHE O    1 1 
       19 74561 2 1 118 LEU C    C   6.828   0.906 -27.134 1.00 . B B . 318 LEU C    1 1 
       19 74562 2 1 118 LEU CA   C   7.050   2.335 -26.648 1.00 . B B . 318 LEU CA   1 1 
       19 74563 2 1 118 LEU CB   C   5.705   3.044 -26.480 1.00 . B B . 318 LEU CB   1 1 
       19 74564 2 1 118 LEU CD1  C   4.302   4.778 -25.335 1.00 . B B . 318 LEU CD1  1 1 
       19 74565 2 1 118 LEU CD2  C   5.549   3.085 -23.979 1.00 . B B . 318 LEU CD2  1 1 
       19 74566 2 1 118 LEU CG   C   5.562   3.931 -25.244 1.00 . B B . 318 LEU CG   1 1 
       19 74567 2 1 118 LEU H    H   7.960   2.777 -28.507 1.00 . B B . 318 LEU H    1 1 
       19 74568 2 1 118 LEU HA   H   7.552   2.304 -25.692 1.00 . B B . 318 LEU HA   1 1 
       19 74569 2 1 118 LEU HB2  H   5.547   3.662 -27.350 1.00 . B B . 318 LEU HB2  1 1 
       19 74570 2 1 118 LEU HB3  H   4.935   2.285 -26.435 1.00 . B B . 318 LEU HB3  1 1 
       19 74571 2 1 118 LEU HD11 H   3.941   4.995 -24.341 1.00 . B B . 318 LEU HD11 1 1 
       19 74572 2 1 118 LEU HD12 H   3.544   4.236 -25.882 1.00 . B B . 318 LEU HD12 1 1 
       19 74573 2 1 118 LEU HD13 H   4.525   5.702 -25.849 1.00 . B B . 318 LEU HD13 1 1 
       19 74574 2 1 118 LEU HD21 H   6.335   2.347 -24.032 1.00 . B B . 318 LEU HD21 1 1 
       19 74575 2 1 118 LEU HD22 H   4.593   2.588 -23.889 1.00 . B B . 318 LEU HD22 1 1 
       19 74576 2 1 118 LEU HD23 H   5.707   3.720 -23.119 1.00 . B B . 318 LEU HD23 1 1 
       19 74577 2 1 118 LEU HG   H   6.410   4.602 -25.190 1.00 . B B . 318 LEU HG   1 1 
       19 74578 2 1 118 LEU N    N   7.898   3.075 -27.575 1.00 . B B . 318 LEU N    1 1 
       19 74579 2 1 118 LEU O    O   6.688   0.663 -28.333 1.00 . B B . 318 LEU O    1 1 
       19 74580 2 1 119 ASP C    C   5.563  -2.072 -25.591 1.00 . B B . 319 ASP C    1 1 
       19 74581 2 1 119 ASP CA   C   6.586  -1.438 -26.528 1.00 . B B . 319 ASP CA   1 1 
       19 74582 2 1 119 ASP CB   C   7.908  -2.204 -26.452 1.00 . B B . 319 ASP CB   1 1 
       19 74583 2 1 119 ASP CG   C   8.721  -2.082 -27.725 1.00 . B B . 319 ASP CG   1 1 
       19 74584 2 1 119 ASP H    H   6.913   0.224 -25.257 1.00 . B B . 319 ASP H    1 1 
       19 74585 2 1 119 ASP HA   H   6.210  -1.488 -27.539 1.00 . B B . 319 ASP HA   1 1 
       19 74586 2 1 119 ASP HB2  H   8.495  -1.815 -25.632 1.00 . B B . 319 ASP HB2  1 1 
       19 74587 2 1 119 ASP HB3  H   7.701  -3.249 -26.277 1.00 . B B . 319 ASP HB3  1 1 
       19 74588 2 1 119 ASP N    N   6.795  -0.034 -26.196 1.00 . B B . 319 ASP N    1 1 
       19 74589 2 1 119 ASP O    O   5.300  -1.579 -24.494 1.00 . B B . 319 ASP O    1 1 
       19 74590 2 1 119 ASP OD1  O   8.114  -2.026 -28.815 1.00 . B B . 319 ASP OD1  1 1 
       19 74591 2 1 119 ASP OD2  O   9.966  -2.041 -27.632 1.00 . B B . 319 ASP OD2  1 1 
       19 74592 2 1 120 PRO C    C   4.564  -4.600 -24.028 1.00 . B B . 320 PRO C    1 1 
       19 74593 2 1 120 PRO CA   C   3.963  -3.915 -25.249 1.00 . B B . 320 PRO CA   1 1 
       19 74594 2 1 120 PRO CB   C   3.426  -4.955 -26.236 1.00 . B B . 320 PRO CB   1 1 
       19 74595 2 1 120 PRO CD   C   5.232  -3.834 -27.331 1.00 . B B . 320 PRO CD   1 1 
       19 74596 2 1 120 PRO CG   C   4.535  -5.161 -27.210 1.00 . B B . 320 PRO CG   1 1 
       19 74597 2 1 120 PRO HA   H   3.159  -3.265 -24.937 1.00 . B B . 320 PRO HA   1 1 
       19 74598 2 1 120 PRO HB2  H   3.190  -5.868 -25.707 1.00 . B B . 320 PRO HB2  1 1 
       19 74599 2 1 120 PRO HB3  H   2.542  -4.573 -26.722 1.00 . B B . 320 PRO HB3  1 1 
       19 74600 2 1 120 PRO HD2  H   6.291  -3.976 -27.482 1.00 . B B . 320 PRO HD2  1 1 
       19 74601 2 1 120 PRO HD3  H   4.807  -3.257 -28.139 1.00 . B B . 320 PRO HD3  1 1 
       19 74602 2 1 120 PRO HG2  H   5.218  -5.910 -26.836 1.00 . B B . 320 PRO HG2  1 1 
       19 74603 2 1 120 PRO HG3  H   4.133  -5.461 -28.166 1.00 . B B . 320 PRO HG3  1 1 
       19 74604 2 1 120 PRO N    N   4.968  -3.190 -26.033 1.00 . B B . 320 PRO N    1 1 
       19 74605 2 1 120 PRO O    O   3.844  -5.151 -23.195 1.00 . B B . 320 PRO O    1 1 
       19 74606 2 1 121 THR C    C   6.770  -4.192 -21.658 1.00 . B B . 321 THR C    1 1 
       19 74607 2 1 121 THR CA   C   6.588  -5.180 -22.805 1.00 . B B . 321 THR CA   1 1 
       19 74608 2 1 121 THR CB   C   7.967  -5.716 -23.229 1.00 . B B . 321 THR CB   1 1 
       19 74609 2 1 121 THR CG2  C   7.893  -6.378 -24.597 1.00 . B B . 321 THR CG2  1 1 
       19 74610 2 1 121 THR H    H   6.409  -4.108 -24.620 1.00 . B B . 321 THR H    1 1 
       19 74611 2 1 121 THR HA   H   5.992  -6.013 -22.459 1.00 . B B . 321 THR HA   1 1 
       19 74612 2 1 121 THR HB   H   8.289  -6.452 -22.507 1.00 . B B . 321 THR HB   1 1 
       19 74613 2 1 121 THR HG1  H   9.694  -4.892 -22.751 1.00 . B B . 321 THR HG1  1 1 
       19 74614 2 1 121 THR HG21 H   6.867  -6.629 -24.821 1.00 . B B . 321 THR HG21 1 1 
       19 74615 2 1 121 THR HG22 H   8.491  -7.276 -24.595 1.00 . B B . 321 THR HG22 1 1 
       19 74616 2 1 121 THR HG23 H   8.267  -5.697 -25.347 1.00 . B B . 321 THR HG23 1 1 
       19 74617 2 1 121 THR N    N   5.890  -4.562 -23.925 1.00 . B B . 321 THR N    1 1 
       19 74618 2 1 121 THR O    O   7.819  -4.158 -21.017 1.00 . B B . 321 THR O    1 1 
       19 74619 2 1 121 THR OG1  O   8.920  -4.647 -23.262 1.00 . B B . 321 THR OG1  1 1 
       19 74620 2 1 122 ALA C    C   5.051  -2.904 -19.094 1.00 . B B . 322 ALA C    1 1 
       19 74621 2 1 122 ALA CA   C   5.787  -2.403 -20.332 1.00 . B B . 322 ALA CA   1 1 
       19 74622 2 1 122 ALA CB   C   5.193  -1.084 -20.804 1.00 . B B . 322 ALA CB   1 1 
       19 74623 2 1 122 ALA H    H   4.930  -3.466 -21.951 1.00 . B B . 322 ALA H    1 1 
       19 74624 2 1 122 ALA HA   H   6.823  -2.233 -20.080 1.00 . B B . 322 ALA HA   1 1 
       19 74625 2 1 122 ALA HB1  H   4.116  -1.125 -20.722 1.00 . B B . 322 ALA HB1  1 1 
       19 74626 2 1 122 ALA HB2  H   5.572  -0.280 -20.191 1.00 . B B . 322 ALA HB2  1 1 
       19 74627 2 1 122 ALA HB3  H   5.469  -0.914 -21.833 1.00 . B B . 322 ALA HB3  1 1 
       19 74628 2 1 122 ALA N    N   5.740  -3.390 -21.404 1.00 . B B . 322 ALA N    1 1 
       19 74629 2 1 122 ALA O    O   3.826  -3.020 -19.092 1.00 . B B . 322 ALA O    1 1 
       19 74630 2 1 123 ALA C    C   5.255  -2.607 -15.719 1.00 . B B . 323 ALA C    1 1 
       19 74631 2 1 123 ALA CA   C   5.228  -3.686 -16.797 1.00 . B B . 323 ALA CA   1 1 
       19 74632 2 1 123 ALA CB   C   5.965  -4.929 -16.321 1.00 . B B . 323 ALA CB   1 1 
       19 74633 2 1 123 ALA H    H   6.779  -3.085 -18.104 1.00 . B B . 323 ALA H    1 1 
       19 74634 2 1 123 ALA HA   H   4.200  -3.960 -16.991 1.00 . B B . 323 ALA HA   1 1 
       19 74635 2 1 123 ALA HB1  H   6.969  -4.659 -16.024 1.00 . B B . 323 ALA HB1  1 1 
       19 74636 2 1 123 ALA HB2  H   5.443  -5.356 -15.477 1.00 . B B . 323 ALA HB2  1 1 
       19 74637 2 1 123 ALA HB3  H   6.008  -5.651 -17.122 1.00 . B B . 323 ALA HB3  1 1 
       19 74638 2 1 123 ALA N    N   5.808  -3.199 -18.042 1.00 . B B . 323 ALA N    1 1 
       19 74639 2 1 123 ALA O    O   6.199  -2.526 -14.933 1.00 . B B . 323 ALA O    1 1 
       19 74640 2 1 124 ILE C    C   3.227  -1.106 -13.540 1.00 . B B . 324 ILE C    1 1 
       19 74641 2 1 124 ILE CA   C   4.121  -0.706 -14.708 1.00 . B B . 324 ILE CA   1 1 
       19 74642 2 1 124 ILE CB   C   3.575   0.587 -15.340 1.00 . B B . 324 ILE CB   1 1 
       19 74643 2 1 124 ILE CD1  C   5.375   1.854 -14.061 1.00 . B B . 324 ILE CD1  1 1 
       19 74644 2 1 124 ILE CG1  C   3.917   1.793 -14.463 1.00 . B B . 324 ILE CG1  1 1 
       19 74645 2 1 124 ILE CG2  C   2.070   0.483 -15.543 1.00 . B B . 324 ILE CG2  1 1 
       19 74646 2 1 124 ILE H    H   3.494  -1.895 -16.342 1.00 . B B . 324 ILE H    1 1 
       19 74647 2 1 124 ILE HA   H   5.116  -0.509 -14.335 1.00 . B B . 324 ILE HA   1 1 
       19 74648 2 1 124 ILE HB   H   4.036   0.712 -16.308 1.00 . B B . 324 ILE HB   1 1 
       19 74649 2 1 124 ILE HD11 H   5.482   1.513 -13.042 1.00 . B B . 324 ILE HD11 1 1 
       19 74650 2 1 124 ILE HD12 H   5.956   1.223 -14.716 1.00 . B B . 324 ILE HD12 1 1 
       19 74651 2 1 124 ILE HD13 H   5.727   2.873 -14.138 1.00 . B B . 324 ILE HD13 1 1 
       19 74652 2 1 124 ILE HG12 H   3.685   2.699 -15.001 1.00 . B B . 324 ILE HG12 1 1 
       19 74653 2 1 124 ILE HG13 H   3.324   1.752 -13.561 1.00 . B B . 324 ILE HG13 1 1 
       19 74654 2 1 124 ILE HG21 H   1.575   0.526 -14.584 1.00 . B B . 324 ILE HG21 1 1 
       19 74655 2 1 124 ILE HG22 H   1.732   1.303 -16.159 1.00 . B B . 324 ILE HG22 1 1 
       19 74656 2 1 124 ILE HG23 H   1.836  -0.453 -16.027 1.00 . B B . 324 ILE HG23 1 1 
       19 74657 2 1 124 ILE N    N   4.216  -1.780 -15.690 1.00 . B B . 324 ILE N    1 1 
       19 74658 2 1 124 ILE O    O   2.457  -2.062 -13.632 1.00 . B B . 324 ILE O    1 1 
       19 74659 2 1 125 VAL C    C   2.005   0.649 -10.636 1.00 . B B . 325 VAL C    1 1 
       19 74660 2 1 125 VAL CA   C   2.532  -0.641 -11.254 1.00 . B B . 325 VAL CA   1 1 
       19 74661 2 1 125 VAL CB   C   3.342  -1.412 -10.195 1.00 . B B . 325 VAL CB   1 1 
       19 74662 2 1 125 VAL CG1  C   3.936  -2.678 -10.793 1.00 . B B . 325 VAL CG1  1 1 
       19 74663 2 1 125 VAL CG2  C   4.433  -0.526  -9.612 1.00 . B B . 325 VAL CG2  1 1 
       19 74664 2 1 125 VAL H    H   3.965   0.383 -12.428 1.00 . B B . 325 VAL H    1 1 
       19 74665 2 1 125 VAL HA   H   1.693  -1.255 -11.552 1.00 . B B . 325 VAL HA   1 1 
       19 74666 2 1 125 VAL HB   H   2.674  -1.696  -9.395 1.00 . B B . 325 VAL HB   1 1 
       19 74667 2 1 125 VAL HG11 H   4.999  -2.549 -10.926 1.00 . B B . 325 VAL HG11 1 1 
       19 74668 2 1 125 VAL HG12 H   3.751  -3.510 -10.129 1.00 . B B . 325 VAL HG12 1 1 
       19 74669 2 1 125 VAL HG13 H   3.475  -2.873 -11.751 1.00 . B B . 325 VAL HG13 1 1 
       19 74670 2 1 125 VAL HG21 H   4.242  -0.363  -8.562 1.00 . B B . 325 VAL HG21 1 1 
       19 74671 2 1 125 VAL HG22 H   5.392  -1.008  -9.733 1.00 . B B . 325 VAL HG22 1 1 
       19 74672 2 1 125 VAL HG23 H   4.442   0.423 -10.128 1.00 . B B . 325 VAL HG23 1 1 
       19 74673 2 1 125 VAL N    N   3.333  -0.366 -12.440 1.00 . B B . 325 VAL N    1 1 
       19 74674 2 1 125 VAL O    O   2.223   1.739 -11.167 1.00 . B B . 325 VAL O    1 1 
       19 74675 2 1 126 SER C    C   1.255   1.747  -7.383 1.00 . B B . 326 SER C    1 1 
       19 74676 2 1 126 SER CA   C   0.750   1.674  -8.820 1.00 . B B . 326 SER CA   1 1 
       19 74677 2 1 126 SER CB   C  -0.779   1.609  -8.833 1.00 . B B . 326 SER CB   1 1 
       19 74678 2 1 126 SER H    H   1.170  -0.376  -9.136 1.00 . B B . 326 SER H    1 1 
       19 74679 2 1 126 SER HA   H   1.067   2.562  -9.347 1.00 . B B . 326 SER HA   1 1 
       19 74680 2 1 126 SER HB2  H  -1.093   0.671  -9.263 1.00 . B B . 326 SER HB2  1 1 
       19 74681 2 1 126 SER HB3  H  -1.148   1.683  -7.820 1.00 . B B . 326 SER HB3  1 1 
       19 74682 2 1 126 SER HG   H  -0.718   2.909 -10.297 1.00 . B B . 326 SER HG   1 1 
       19 74683 2 1 126 SER N    N   1.311   0.519  -9.510 1.00 . B B . 326 SER N    1 1 
       19 74684 2 1 126 SER O    O   1.221   0.758  -6.650 1.00 . B B . 326 SER O    1 1 
       19 74685 2 1 126 SER OG   O  -1.329   2.669  -9.596 1.00 . B B . 326 SER OG   1 1 
       19 74686 2 1 127 SER C    C   1.241   2.635  -4.593 1.00 . B B . 327 SER C    1 1 
       19 74687 2 1 127 SER CA   C   2.239   3.129  -5.637 1.00 . B B . 327 SER CA   1 1 
       19 74688 2 1 127 SER CB   C   2.548   4.609  -5.404 1.00 . B B . 327 SER CB   1 1 
       19 74689 2 1 127 SER H    H   1.722   3.677  -7.615 1.00 . B B . 327 SER H    1 1 
       19 74690 2 1 127 SER HA   H   3.152   2.560  -5.543 1.00 . B B . 327 SER HA   1 1 
       19 74691 2 1 127 SER HB2  H   3.333   4.920  -6.076 1.00 . B B . 327 SER HB2  1 1 
       19 74692 2 1 127 SER HB3  H   1.659   5.194  -5.591 1.00 . B B . 327 SER HB3  1 1 
       19 74693 2 1 127 SER HG   H   3.483   5.649  -4.031 1.00 . B B . 327 SER HG   1 1 
       19 74694 2 1 127 SER N    N   1.722   2.926  -6.985 1.00 . B B . 327 SER N    1 1 
       19 74695 2 1 127 SER O    O   1.434   1.583  -3.983 1.00 . B B . 327 SER O    1 1 
       19 74696 2 1 127 SER OG   O   2.972   4.837  -4.071 1.00 . B B . 327 SER OG   1 1 
       19 74697 2 1 128 ASP C    C  -2.188   3.687  -3.787 1.00 . B B . 328 ASP C    1 1 
       19 74698 2 1 128 ASP CA   C  -0.854   3.044  -3.425 1.00 . B B . 328 ASP CA   1 1 
       19 74699 2 1 128 ASP CB   C  -0.432   3.472  -2.019 1.00 . B B . 328 ASP CB   1 1 
       19 74700 2 1 128 ASP CG   C  -1.236   2.779  -0.936 1.00 . B B . 328 ASP CG   1 1 
       19 74701 2 1 128 ASP H    H   0.079   4.230  -4.911 1.00 . B B . 328 ASP H    1 1 
       19 74702 2 1 128 ASP HA   H  -0.969   1.970  -3.444 1.00 . B B . 328 ASP HA   1 1 
       19 74703 2 1 128 ASP HB2  H   0.612   3.233  -1.874 1.00 . B B . 328 ASP HB2  1 1 
       19 74704 2 1 128 ASP HB3  H  -0.570   4.539  -1.917 1.00 . B B . 328 ASP HB3  1 1 
       19 74705 2 1 128 ASP N    N   0.176   3.402  -4.394 1.00 . B B . 328 ASP N    1 1 
       19 74706 2 1 128 ASP O    O  -2.558   4.727  -3.241 1.00 . B B . 328 ASP O    1 1 
       19 74707 2 1 128 ASP OD1  O  -0.701   2.598   0.177 1.00 . B B . 328 ASP OD1  1 1 
       19 74708 2 1 128 ASP OD2  O  -2.401   2.420  -1.202 1.00 . B B . 328 ASP OD2  1 1 
       19 74709 2 1 129 THR C    C  -5.335   2.995  -4.312 1.00 . B B . 329 THR C    1 1 
       19 74710 2 1 129 THR CA   C  -4.202   3.575  -5.150 1.00 . B B . 329 THR CA   1 1 
       19 74711 2 1 129 THR CB   C  -4.460   3.254  -6.635 1.00 . B B . 329 THR CB   1 1 
       19 74712 2 1 129 THR CG2  C  -4.756   4.524  -7.419 1.00 . B B . 329 THR CG2  1 1 
       19 74713 2 1 129 THR H    H  -2.561   2.238  -5.111 1.00 . B B . 329 THR H    1 1 
       19 74714 2 1 129 THR HA   H  -4.192   4.648  -5.032 1.00 . B B . 329 THR HA   1 1 
       19 74715 2 1 129 THR HB   H  -5.316   2.598  -6.702 1.00 . B B . 329 THR HB   1 1 
       19 74716 2 1 129 THR HG1  H  -3.577   1.722  -7.508 1.00 . B B . 329 THR HG1  1 1 
       19 74717 2 1 129 THR HG21 H  -3.861   4.852  -7.925 1.00 . B B . 329 THR HG21 1 1 
       19 74718 2 1 129 THR HG22 H  -5.091   5.295  -6.741 1.00 . B B . 329 THR HG22 1 1 
       19 74719 2 1 129 THR HG23 H  -5.528   4.324  -8.147 1.00 . B B . 329 THR HG23 1 1 
       19 74720 2 1 129 THR N    N  -2.909   3.063  -4.713 1.00 . B B . 329 THR N    1 1 
       19 74721 2 1 129 THR O    O  -5.790   1.877  -4.554 1.00 . B B . 329 THR O    1 1 
       19 74722 2 1 129 THR OG1  O  -3.321   2.595  -7.199 1.00 . B B . 329 THR OG1  1 1 
       19 74723 2 1 130 THR C    C  -8.206   3.903  -2.898 1.00 . B B . 330 THR C    1 1 
       19 74724 2 1 130 THR CA   C  -6.868   3.325  -2.451 1.00 . B B . 330 THR CA   1 1 
       19 74725 2 1 130 THR CB   C  -6.608   3.732  -0.989 1.00 . B B . 330 THR CB   1 1 
       19 74726 2 1 130 THR CG2  C  -5.543   2.846  -0.361 1.00 . B B . 330 THR CG2  1 1 
       19 74727 2 1 130 THR H    H  -5.384   4.644  -3.183 1.00 . B B . 330 THR H    1 1 
       19 74728 2 1 130 THR HA   H  -6.919   2.246  -2.498 1.00 . B B . 330 THR HA   1 1 
       19 74729 2 1 130 THR HB   H  -7.526   3.618  -0.430 1.00 . B B . 330 THR HB   1 1 
       19 74730 2 1 130 THR HG1  H  -5.989   5.335  -0.020 1.00 . B B . 330 THR HG1  1 1 
       19 74731 2 1 130 THR HG21 H  -5.360   3.167   0.654 1.00 . B B . 330 THR HG21 1 1 
       19 74732 2 1 130 THR HG22 H  -4.630   2.921  -0.932 1.00 . B B . 330 THR HG22 1 1 
       19 74733 2 1 130 THR HG23 H  -5.884   1.822  -0.359 1.00 . B B . 330 THR HG23 1 1 
       19 74734 2 1 130 THR N    N  -5.788   3.762  -3.325 1.00 . B B . 330 THR N    1 1 
       19 74735 2 1 130 THR O    O  -8.770   4.772  -2.234 1.00 . B B . 330 THR O    1 1 
       19 74736 2 1 130 THR OG1  O  -6.193   5.102  -0.929 1.00 . B B . 330 THR OG1  1 1 
       19 74737 2 1 131 ALA C    C -11.081   3.805  -3.505 1.00 . B B . 331 ALA C    1 1 
       19 74738 2 1 131 ALA CA   C  -9.982   3.881  -4.561 1.00 . B B . 331 ALA CA   1 1 
       19 74739 2 1 131 ALA CB   C -10.370   3.069  -5.788 1.00 . B B . 331 ALA CB   1 1 
       19 74740 2 1 131 ALA H    H  -8.212   2.723  -4.512 1.00 . B B . 331 ALA H    1 1 
       19 74741 2 1 131 ALA HA   H  -9.859   4.911  -4.864 1.00 . B B . 331 ALA HA   1 1 
       19 74742 2 1 131 ALA HB1  H  -9.520   2.992  -6.451 1.00 . B B . 331 ALA HB1  1 1 
       19 74743 2 1 131 ALA HB2  H -10.680   2.081  -5.482 1.00 . B B . 331 ALA HB2  1 1 
       19 74744 2 1 131 ALA HB3  H -11.183   3.560  -6.301 1.00 . B B . 331 ALA HB3  1 1 
       19 74745 2 1 131 ALA N    N  -8.709   3.415  -4.027 1.00 . B B . 331 ALA N    1 1 
       19 74746 2 1 131 ALA O    O -11.086   2.905  -2.665 1.00 . B B . 331 ALA O    1 1 
       20 74747 1 1   1 MET C    C   2.571  -8.505  -4.626 1.00 . A A .   1 MET C    1 1 
       20 74748 1 1   1 MET CA   C   1.785  -9.624  -5.303 1.00 . A A .   1 MET CA   1 1 
       20 74749 1 1   1 MET CB   C   0.290  -9.295  -5.283 1.00 . A A .   1 MET CB   1 1 
       20 74750 1 1   1 MET CE   C  -3.114  -8.973  -6.493 1.00 . A A .   1 MET CE   1 1 
       20 74751 1 1   1 MET CG   C  -0.418  -9.610  -6.590 1.00 . A A .   1 MET CG   1 1 
       20 74752 1 1   1 MET HA   H   2.111  -9.709  -6.328 1.00 . A A .   1 MET HA   1 1 
       20 74753 1 1   1 MET HB2  H  -0.181  -9.865  -4.496 1.00 . A A .   1 MET HB2  1 1 
       20 74754 1 1   1 MET HB3  H   0.168  -8.242  -5.077 1.00 . A A .   1 MET HB3  1 1 
       20 74755 1 1   1 MET HE1  H  -2.912  -8.276  -5.693 1.00 . A A .   1 MET HE1  1 1 
       20 74756 1 1   1 MET HE2  H  -2.943  -8.491  -7.444 1.00 . A A .   1 MET HE2  1 1 
       20 74757 1 1   1 MET HE3  H  -4.141  -9.302  -6.434 1.00 . A A .   1 MET HE3  1 1 
       20 74758 1 1   1 MET HG2  H  -0.561  -8.690  -7.138 1.00 . A A .   1 MET HG2  1 1 
       20 74759 1 1   1 MET HG3  H   0.204 -10.279  -7.168 1.00 . A A .   1 MET HG3  1 1 
       20 74760 1 1   1 MET N    N   2.031 -10.903  -4.646 1.00 . A A .   1 MET N    1 1 
       20 74761 1 1   1 MET O    O   2.045  -7.791  -3.773 1.00 . A A .   1 MET O    1 1 
       20 74762 1 1   1 MET SD   S  -2.026 -10.388  -6.339 1.00 . A A .   1 MET SD   1 1 
       20 74763 1 1   2 ALA C    C   4.439  -5.977  -5.105 1.00 . A A .   2 ALA C    1 1 
       20 74764 1 1   2 ALA CA   C   4.693  -7.328  -4.443 1.00 . A A .   2 ALA CA   1 1 
       20 74765 1 1   2 ALA CB   C   6.157  -7.720  -4.588 1.00 . A A .   2 ALA CB   1 1 
       20 74766 1 1   2 ALA H    H   4.197  -8.960  -5.696 1.00 . A A .   2 ALA H    1 1 
       20 74767 1 1   2 ALA HA   H   4.469  -7.250  -3.390 1.00 . A A .   2 ALA HA   1 1 
       20 74768 1 1   2 ALA HB1  H   6.393  -7.847  -5.634 1.00 . A A .   2 ALA HB1  1 1 
       20 74769 1 1   2 ALA HB2  H   6.779  -6.944  -4.169 1.00 . A A .   2 ALA HB2  1 1 
       20 74770 1 1   2 ALA HB3  H   6.333  -8.647  -4.063 1.00 . A A .   2 ALA HB3  1 1 
       20 74771 1 1   2 ALA N    N   3.835  -8.360  -5.012 1.00 . A A .   2 ALA N    1 1 
       20 74772 1 1   2 ALA O    O   3.803  -5.101  -4.521 1.00 . A A .   2 ALA O    1 1 
       20 74773 1 1   3 ASN C    C   3.309  -4.379  -7.472 1.00 . A A .   3 ASN C    1 1 
       20 74774 1 1   3 ASN CA   C   4.767  -4.572  -7.064 1.00 . A A .   3 ASN CA   1 1 
       20 74775 1 1   3 ASN CB   C   5.660  -4.563  -8.305 1.00 . A A .   3 ASN CB   1 1 
       20 74776 1 1   3 ASN CG   C   7.007  -5.213  -8.053 1.00 . A A .   3 ASN CG   1 1 
       20 74777 1 1   3 ASN H    H   5.437  -6.553  -6.738 1.00 . A A .   3 ASN H    1 1 
       20 74778 1 1   3 ASN HA   H   5.058  -3.759  -6.417 1.00 . A A .   3 ASN HA   1 1 
       20 74779 1 1   3 ASN HB2  H   5.167  -5.102  -9.101 1.00 . A A .   3 ASN HB2  1 1 
       20 74780 1 1   3 ASN HB3  H   5.826  -3.542  -8.616 1.00 . A A .   3 ASN HB3  1 1 
       20 74781 1 1   3 ASN HD21 H   6.728  -6.445  -9.588 1.00 . A A .   3 ASN HD21 1 1 
       20 74782 1 1   3 ASN HD22 H   8.218  -6.636  -8.734 1.00 . A A .   3 ASN HD22 1 1 
       20 74783 1 1   3 ASN N    N   4.940  -5.817  -6.325 1.00 . A A .   3 ASN N    1 1 
       20 74784 1 1   3 ASN ND2  N   7.353  -6.197  -8.874 1.00 . A A .   3 ASN ND2  1 1 
       20 74785 1 1   3 ASN O    O   2.476  -5.265  -7.281 1.00 . A A .   3 ASN O    1 1 
       20 74786 1 1   3 ASN OD1  O   7.729  -4.835  -7.129 1.00 . A A .   3 ASN OD1  1 1 
       20 74787 1 1   4 LYS C    C   1.620  -2.591  -9.967 1.00 . A A .   4 LYS C    1 1 
       20 74788 1 1   4 LYS CA   C   1.652  -2.904  -8.474 1.00 . A A .   4 LYS CA   1 1 
       20 74789 1 1   4 LYS CB   C   1.098  -1.717  -7.683 1.00 . A A .   4 LYS CB   1 1 
       20 74790 1 1   4 LYS CD   C   1.280  -2.737  -5.394 1.00 . A A .   4 LYS CD   1 1 
       20 74791 1 1   4 LYS CE   C   0.608  -2.852  -4.034 1.00 . A A .   4 LYS CE   1 1 
       20 74792 1 1   4 LYS CG   C   0.349  -2.121  -6.425 1.00 . A A .   4 LYS CG   1 1 
       20 74793 1 1   4 LYS H    H   3.715  -2.547  -8.163 1.00 . A A .   4 LYS H    1 1 
       20 74794 1 1   4 LYS HA   H   1.037  -3.770  -8.286 1.00 . A A .   4 LYS HA   1 1 
       20 74795 1 1   4 LYS HB2  H   1.919  -1.075  -7.397 1.00 . A A .   4 LYS HB2  1 1 
       20 74796 1 1   4 LYS HB3  H   0.422  -1.161  -8.316 1.00 . A A .   4 LYS HB3  1 1 
       20 74797 1 1   4 LYS HD2  H   1.569  -3.723  -5.725 1.00 . A A .   4 LYS HD2  1 1 
       20 74798 1 1   4 LYS HD3  H   2.160  -2.115  -5.300 1.00 . A A .   4 LYS HD3  1 1 
       20 74799 1 1   4 LYS HE2  H   0.174  -1.898  -3.780 1.00 . A A .   4 LYS HE2  1 1 
       20 74800 1 1   4 LYS HE3  H  -0.171  -3.597  -4.095 1.00 . A A .   4 LYS HE3  1 1 
       20 74801 1 1   4 LYS HG2  H  -0.117  -1.246  -5.996 1.00 . A A .   4 LYS HG2  1 1 
       20 74802 1 1   4 LYS HG3  H  -0.412  -2.843  -6.686 1.00 . A A .   4 LYS HG3  1 1 
       20 74803 1 1   4 LYS HZ1  H   1.452  -2.639  -2.136 1.00 . A A .   4 LYS HZ1  1 1 
       20 74804 1 1   4 LYS HZ2  H   2.548  -3.147  -3.318 1.00 . A A .   4 LYS HZ2  1 1 
       20 74805 1 1   4 LYS HZ3  H   1.415  -4.236  -2.693 1.00 . A A .   4 LYS HZ3  1 1 
       20 74806 1 1   4 LYS N    N   3.008  -3.214  -8.037 1.00 . A A .   4 LYS N    1 1 
       20 74807 1 1   4 LYS NZ   N   1.573  -3.246  -2.971 1.00 . A A .   4 LYS NZ   1 1 
       20 74808 1 1   4 LYS O    O   1.371  -1.461 -10.384 1.00 . A A .   4 LYS O    1 1 
       20 74809 1 1   5 PRO C    C   0.484  -3.246 -12.815 1.00 . A A .   5 PRO C    1 1 
       20 74810 1 1   5 PRO CA   C   1.882  -3.478 -12.251 1.00 . A A .   5 PRO CA   1 1 
       20 74811 1 1   5 PRO CB   C   2.439  -4.819 -12.734 1.00 . A A .   5 PRO CB   1 1 
       20 74812 1 1   5 PRO CD   C   2.184  -4.992 -10.364 1.00 . A A .   5 PRO CD   1 1 
       20 74813 1 1   5 PRO CG   C   2.113  -5.780 -11.644 1.00 . A A .   5 PRO CG   1 1 
       20 74814 1 1   5 PRO HA   H   2.535  -2.678 -12.571 1.00 . A A .   5 PRO HA   1 1 
       20 74815 1 1   5 PRO HB2  H   1.960  -5.097 -13.663 1.00 . A A .   5 PRO HB2  1 1 
       20 74816 1 1   5 PRO HB3  H   3.505  -4.738 -12.883 1.00 . A A .   5 PRO HB3  1 1 
       20 74817 1 1   5 PRO HD2  H   1.447  -5.351  -9.660 1.00 . A A .   5 PRO HD2  1 1 
       20 74818 1 1   5 PRO HD3  H   3.174  -5.052  -9.939 1.00 . A A .   5 PRO HD3  1 1 
       20 74819 1 1   5 PRO HG2  H   1.119  -6.174 -11.787 1.00 . A A .   5 PRO HG2  1 1 
       20 74820 1 1   5 PRO HG3  H   2.838  -6.580 -11.631 1.00 . A A .   5 PRO HG3  1 1 
       20 74821 1 1   5 PRO N    N   1.878  -3.617 -10.792 1.00 . A A .   5 PRO N    1 1 
       20 74822 1 1   5 PRO O    O  -0.509  -3.691 -12.240 1.00 . A A .   5 PRO O    1 1 
       20 74823 1 1   6 MET C    C  -1.272  -3.398 -15.517 1.00 . A A .   6 MET C    1 1 
       20 74824 1 1   6 MET CA   C  -0.862  -2.260 -14.587 1.00 . A A .   6 MET CA   1 1 
       20 74825 1 1   6 MET CB   C  -0.778  -0.950 -15.373 1.00 . A A .   6 MET CB   1 1 
       20 74826 1 1   6 MET CE   C  -0.847   2.060 -12.480 1.00 . A A .   6 MET CE   1 1 
       20 74827 1 1   6 MET CG   C  -0.379   0.244 -14.521 1.00 . A A .   6 MET CG   1 1 
       20 74828 1 1   6 MET H    H   1.242  -2.220 -14.356 1.00 . A A .   6 MET H    1 1 
       20 74829 1 1   6 MET HA   H  -1.607  -2.158 -13.813 1.00 . A A .   6 MET HA   1 1 
       20 74830 1 1   6 MET HB2  H  -0.048  -1.063 -16.160 1.00 . A A .   6 MET HB2  1 1 
       20 74831 1 1   6 MET HB3  H  -1.743  -0.745 -15.812 1.00 . A A .   6 MET HB3  1 1 
       20 74832 1 1   6 MET HE1  H  -1.411   2.337 -11.602 1.00 . A A .   6 MET HE1  1 1 
       20 74833 1 1   6 MET HE2  H   0.173   1.840 -12.200 1.00 . A A .   6 MET HE2  1 1 
       20 74834 1 1   6 MET HE3  H  -0.859   2.877 -13.188 1.00 . A A .   6 MET HE3  1 1 
       20 74835 1 1   6 MET HG2  H   0.573   0.036 -14.054 1.00 . A A .   6 MET HG2  1 1 
       20 74836 1 1   6 MET HG3  H  -0.283   1.108 -15.160 1.00 . A A .   6 MET HG3  1 1 
       20 74837 1 1   6 MET N    N   0.415  -2.548 -13.944 1.00 . A A .   6 MET N    1 1 
       20 74838 1 1   6 MET O    O  -0.477  -4.293 -15.802 1.00 . A A .   6 MET O    1 1 
       20 74839 1 1   6 MET SD   S  -1.585   0.611 -13.231 1.00 . A A .   6 MET SD   1 1 
       20 74840 1 1   7 GLN C    C  -3.264  -3.822 -18.277 1.00 . A A .   7 GLN C    1 1 
       20 74841 1 1   7 GLN CA   C  -3.030  -4.385 -16.879 1.00 . A A .   7 GLN CA   1 1 
       20 74842 1 1   7 GLN CB   C  -4.331  -4.969 -16.327 1.00 . A A .   7 GLN CB   1 1 
       20 74843 1 1   7 GLN CD   C  -4.453  -7.439 -16.841 1.00 . A A .   7 GLN CD   1 1 
       20 74844 1 1   7 GLN CG   C  -4.183  -6.383 -15.789 1.00 . A A .   7 GLN CG   1 1 
       20 74845 1 1   7 GLN H    H  -3.100  -2.617 -15.719 1.00 . A A .   7 GLN H    1 1 
       20 74846 1 1   7 GLN HA   H  -2.291  -5.170 -16.941 1.00 . A A .   7 GLN HA   1 1 
       20 74847 1 1   7 GLN HB2  H  -4.683  -4.337 -15.526 1.00 . A A .   7 GLN HB2  1 1 
       20 74848 1 1   7 GLN HB3  H  -5.068  -4.983 -17.116 1.00 . A A .   7 GLN HB3  1 1 
       20 74849 1 1   7 GLN HE21 H  -2.503  -7.768 -17.048 1.00 . A A .   7 GLN HE21 1 1 
       20 74850 1 1   7 GLN HE22 H  -3.536  -8.725 -18.049 1.00 . A A .   7 GLN HE22 1 1 
       20 74851 1 1   7 GLN HG2  H  -3.175  -6.512 -15.423 1.00 . A A .   7 GLN HG2  1 1 
       20 74852 1 1   7 GLN HG3  H  -4.880  -6.520 -14.975 1.00 . A A .   7 GLN HG3  1 1 
       20 74853 1 1   7 GLN N    N  -2.516  -3.357 -15.984 1.00 . A A .   7 GLN N    1 1 
       20 74854 1 1   7 GLN NE2  N  -3.391  -8.038 -17.367 1.00 . A A .   7 GLN NE2  1 1 
       20 74855 1 1   7 GLN O    O  -4.355  -3.356 -18.610 1.00 . A A .   7 GLN O    1 1 
       20 74856 1 1   7 GLN OE1  O  -5.605  -7.715 -17.180 1.00 . A A .   7 GLN OE1  1 1 
       20 74857 1 1   8 PRO C    C  -3.164  -4.234 -21.384 1.00 . A A .   8 PRO C    1 1 
       20 74858 1 1   8 PRO CA   C  -2.287  -3.362 -20.492 1.00 . A A .   8 PRO CA   1 1 
       20 74859 1 1   8 PRO CB   C  -0.831  -3.412 -20.961 1.00 . A A .   8 PRO CB   1 1 
       20 74860 1 1   8 PRO CD   C  -0.890  -4.406 -18.787 1.00 . A A .   8 PRO CD   1 1 
       20 74861 1 1   8 PRO CG   C  -0.199  -4.469 -20.121 1.00 . A A .   8 PRO CG   1 1 
       20 74862 1 1   8 PRO HA   H  -2.643  -2.343 -20.525 1.00 . A A .   8 PRO HA   1 1 
       20 74863 1 1   8 PRO HB2  H  -0.796  -3.668 -22.010 1.00 . A A .   8 PRO HB2  1 1 
       20 74864 1 1   8 PRO HB3  H  -0.365  -2.452 -20.803 1.00 . A A .   8 PRO HB3  1 1 
       20 74865 1 1   8 PRO HD2  H  -0.972  -5.394 -18.358 1.00 . A A .   8 PRO HD2  1 1 
       20 74866 1 1   8 PRO HD3  H  -0.360  -3.744 -18.118 1.00 . A A .   8 PRO HD3  1 1 
       20 74867 1 1   8 PRO HG2  H  -0.348  -5.436 -20.575 1.00 . A A .   8 PRO HG2  1 1 
       20 74868 1 1   8 PRO HG3  H   0.855  -4.264 -20.007 1.00 . A A .   8 PRO HG3  1 1 
       20 74869 1 1   8 PRO N    N  -2.218  -3.864 -19.117 1.00 . A A .   8 PRO N    1 1 
       20 74870 1 1   8 PRO O    O  -3.483  -5.372 -21.037 1.00 . A A .   8 PRO O    1 1 
       20 74871 1 1   9 ILE C    C  -3.835  -4.328 -24.895 1.00 . A A .   9 ILE C    1 1 
       20 74872 1 1   9 ILE CA   C  -4.389  -4.425 -23.478 1.00 . A A .   9 ILE CA   1 1 
       20 74873 1 1   9 ILE CB   C  -5.837  -3.899 -23.467 1.00 . A A .   9 ILE CB   1 1 
       20 74874 1 1   9 ILE CD1  C  -7.628  -2.885 -21.971 1.00 . A A .   9 ILE CD1  1 1 
       20 74875 1 1   9 ILE CG1  C  -6.195  -3.357 -22.083 1.00 . A A .   9 ILE CG1  1 1 
       20 74876 1 1   9 ILE CG2  C  -6.802  -5.001 -23.878 1.00 . A A .   9 ILE CG2  1 1 
       20 74877 1 1   9 ILE H    H  -3.263  -2.784 -22.757 1.00 . A A .   9 ILE H    1 1 
       20 74878 1 1   9 ILE HA   H  -4.401  -5.463 -23.178 1.00 . A A .   9 ILE HA   1 1 
       20 74879 1 1   9 ILE HB   H  -5.911  -3.101 -24.189 1.00 . A A .   9 ILE HB   1 1 
       20 74880 1 1   9 ILE HD11 H  -8.267  -3.725 -21.735 1.00 . A A .   9 ILE HD11 1 1 
       20 74881 1 1   9 ILE HD12 H  -7.704  -2.144 -21.190 1.00 . A A .   9 ILE HD12 1 1 
       20 74882 1 1   9 ILE HD13 H  -7.938  -2.451 -22.910 1.00 . A A .   9 ILE HD13 1 1 
       20 74883 1 1   9 ILE HG12 H  -6.044  -4.133 -21.349 1.00 . A A .   9 ILE HG12 1 1 
       20 74884 1 1   9 ILE HG13 H  -5.550  -2.521 -21.853 1.00 . A A .   9 ILE HG13 1 1 
       20 74885 1 1   9 ILE HG21 H  -7.266  -4.741 -24.818 1.00 . A A .   9 ILE HG21 1 1 
       20 74886 1 1   9 ILE HG22 H  -6.263  -5.930 -23.988 1.00 . A A .   9 ILE HG22 1 1 
       20 74887 1 1   9 ILE HG23 H  -7.564  -5.113 -23.121 1.00 . A A .   9 ILE HG23 1 1 
       20 74888 1 1   9 ILE N    N  -3.550  -3.694 -22.536 1.00 . A A .   9 ILE N    1 1 
       20 74889 1 1   9 ILE O    O  -2.821  -3.672 -25.135 1.00 . A A .   9 ILE O    1 1 
       20 74890 1 1  10 THR C    C  -4.136  -3.563 -27.806 1.00 . A A .  10 THR C    1 1 
       20 74891 1 1  10 THR CA   C  -4.087  -4.973 -27.229 1.00 . A A .  10 THR CA   1 1 
       20 74892 1 1  10 THR CB   C  -4.965  -5.901 -28.091 1.00 . A A .  10 THR CB   1 1 
       20 74893 1 1  10 THR CG2  C  -4.119  -6.662 -29.099 1.00 . A A .  10 THR CG2  1 1 
       20 74894 1 1  10 THR H    H  -5.310  -5.490 -25.581 1.00 . A A .  10 THR H    1 1 
       20 74895 1 1  10 THR HA   H  -3.068  -5.334 -27.272 1.00 . A A .  10 THR HA   1 1 
       20 74896 1 1  10 THR HB   H  -5.682  -5.296 -28.627 1.00 . A A .  10 THR HB   1 1 
       20 74897 1 1  10 THR HG1  H  -6.420  -6.386 -26.850 1.00 . A A .  10 THR HG1  1 1 
       20 74898 1 1  10 THR HG21 H  -3.889  -7.644 -28.709 1.00 . A A .  10 THR HG21 1 1 
       20 74899 1 1  10 THR HG22 H  -3.201  -6.123 -29.280 1.00 . A A .  10 THR HG22 1 1 
       20 74900 1 1  10 THR HG23 H  -4.667  -6.763 -30.025 1.00 . A A .  10 THR HG23 1 1 
       20 74901 1 1  10 THR N    N  -4.510  -4.985 -25.835 1.00 . A A .  10 THR N    1 1 
       20 74902 1 1  10 THR O    O  -3.998  -2.580 -27.080 1.00 . A A .  10 THR O    1 1 
       20 74903 1 1  10 THR OG1  O  -5.667  -6.825 -27.253 1.00 . A A .  10 THR OG1  1 1 
       20 74904 1 1  11 SER C    C  -3.005  -1.695 -30.170 1.00 . A A .  11 SER C    1 1 
       20 74905 1 1  11 SER CA   C  -4.401  -2.182 -29.794 1.00 . A A .  11 SER CA   1 1 
       20 74906 1 1  11 SER CB   C  -5.092  -1.150 -28.901 1.00 . A A .  11 SER CB   1 1 
       20 74907 1 1  11 SER H    H  -4.438  -4.295 -29.643 1.00 . A A .  11 SER H    1 1 
       20 74908 1 1  11 SER HA   H  -4.979  -2.311 -30.697 1.00 . A A .  11 SER HA   1 1 
       20 74909 1 1  11 SER HB2  H  -5.816  -1.647 -28.275 1.00 . A A .  11 SER HB2  1 1 
       20 74910 1 1  11 SER HB3  H  -4.352  -0.664 -28.281 1.00 . A A .  11 SER HB3  1 1 
       20 74911 1 1  11 SER HG   H  -6.409   0.281 -29.136 1.00 . A A .  11 SER HG   1 1 
       20 74912 1 1  11 SER N    N  -4.336  -3.474 -29.118 1.00 . A A .  11 SER N    1 1 
       20 74913 1 1  11 SER O    O  -2.131  -1.558 -29.313 1.00 . A A .  11 SER O    1 1 
       20 74914 1 1  11 SER OG   O  -5.755  -0.167 -29.677 1.00 . A A .  11 SER OG   1 1 
       20 74915 1 1  12 THR C    C  -0.991   0.191 -31.101 1.00 . A A .  12 THR C    1 1 
       20 74916 1 1  12 THR CA   C  -1.514  -0.964 -31.949 1.00 . A A .  12 THR CA   1 1 
       20 74917 1 1  12 THR CB   C  -1.605  -0.507 -33.417 1.00 . A A .  12 THR CB   1 1 
       20 74918 1 1  12 THR CG2  C  -0.367  -0.930 -34.193 1.00 . A A .  12 THR CG2  1 1 
       20 74919 1 1  12 THR H    H  -3.538  -1.563 -32.091 1.00 . A A .  12 THR H    1 1 
       20 74920 1 1  12 THR HA   H  -0.815  -1.785 -31.892 1.00 . A A .  12 THR HA   1 1 
       20 74921 1 1  12 THR HB   H  -1.675   0.571 -33.439 1.00 . A A .  12 THR HB   1 1 
       20 74922 1 1  12 THR HG1  H  -2.607  -1.980 -34.264 1.00 . A A .  12 THR HG1  1 1 
       20 74923 1 1  12 THR HG21 H  -0.567  -1.854 -34.715 1.00 . A A .  12 THR HG21 1 1 
       20 74924 1 1  12 THR HG22 H   0.455  -1.072 -33.509 1.00 . A A .  12 THR HG22 1 1 
       20 74925 1 1  12 THR HG23 H  -0.111  -0.162 -34.908 1.00 . A A .  12 THR HG23 1 1 
       20 74926 1 1  12 THR N    N  -2.803  -1.435 -31.457 1.00 . A A .  12 THR N    1 1 
       20 74927 1 1  12 THR O    O  -1.731   0.778 -30.312 1.00 . A A .  12 THR O    1 1 
       20 74928 1 1  12 THR OG1  O  -2.773  -1.063 -34.031 1.00 . A A .  12 THR OG1  1 1 
       20 74929 1 1  13 ALA C    C   0.000   2.819 -30.473 1.00 . A A .  13 ALA C    1 1 
       20 74930 1 1  13 ALA CA   C   0.909   1.596 -30.521 1.00 . A A .  13 ALA CA   1 1 
       20 74931 1 1  13 ALA CB   C   2.253   1.959 -31.135 1.00 . A A .  13 ALA CB   1 1 
       20 74932 1 1  13 ALA H    H   0.827   0.004 -31.913 1.00 . A A .  13 ALA H    1 1 
       20 74933 1 1  13 ALA HA   H   1.083   1.250 -29.512 1.00 . A A .  13 ALA HA   1 1 
       20 74934 1 1  13 ALA HB1  H   2.947   2.222 -30.350 1.00 . A A .  13 ALA HB1  1 1 
       20 74935 1 1  13 ALA HB2  H   2.637   1.113 -31.687 1.00 . A A .  13 ALA HB2  1 1 
       20 74936 1 1  13 ALA HB3  H   2.129   2.798 -31.802 1.00 . A A .  13 ALA HB3  1 1 
       20 74937 1 1  13 ALA N    N   0.288   0.510 -31.270 1.00 . A A .  13 ALA N    1 1 
       20 74938 1 1  13 ALA O    O  -0.779   3.062 -31.393 1.00 . A A .  13 ALA O    1 1 
       20 74939 1 1  14 ASN C    C  -2.194   4.432 -29.180 1.00 . A A .  14 ASN C    1 1 
       20 74940 1 1  14 ASN CA   C  -0.710   4.784 -29.224 1.00 . A A .  14 ASN CA   1 1 
       20 74941 1 1  14 ASN CB   C  -0.442   5.773 -30.361 1.00 . A A .  14 ASN CB   1 1 
       20 74942 1 1  14 ASN CG   C   1.038   6.038 -30.560 1.00 . A A .  14 ASN CG   1 1 
       20 74943 1 1  14 ASN H    H   0.744   3.341 -28.691 1.00 . A A .  14 ASN H    1 1 
       20 74944 1 1  14 ASN HA   H  -0.433   5.244 -28.286 1.00 . A A .  14 ASN HA   1 1 
       20 74945 1 1  14 ASN HB2  H  -0.842   5.370 -31.280 1.00 . A A .  14 ASN HB2  1 1 
       20 74946 1 1  14 ASN HB3  H  -0.931   6.709 -30.139 1.00 . A A .  14 ASN HB3  1 1 
       20 74947 1 1  14 ASN HD21 H   0.744   6.360 -32.500 1.00 . A A .  14 ASN HD21 1 1 
       20 74948 1 1  14 ASN HD22 H   2.376   6.507 -31.953 1.00 . A A .  14 ASN HD22 1 1 
       20 74949 1 1  14 ASN N    N   0.105   3.587 -29.392 1.00 . A A .  14 ASN N    1 1 
       20 74950 1 1  14 ASN ND2  N   1.425   6.331 -31.796 1.00 . A A .  14 ASN ND2  1 1 
       20 74951 1 1  14 ASN O    O  -2.607   3.378 -29.663 1.00 . A A .  14 ASN O    1 1 
       20 74952 1 1  14 ASN OD1  O   1.823   5.979 -29.614 1.00 . A A .  14 ASN OD1  1 1 
       20 74953 1 1  15 LYS C    C  -4.732   3.743 -27.881 1.00 . A A .  15 LYS C    1 1 
       20 74954 1 1  15 LYS CA   C  -4.429   5.107 -28.492 1.00 . A A .  15 LYS CA   1 1 
       20 74955 1 1  15 LYS CB   C  -5.084   5.218 -29.870 1.00 . A A .  15 LYS CB   1 1 
       20 74956 1 1  15 LYS CD   C  -6.056   7.322 -30.841 1.00 . A A .  15 LYS CD   1 1 
       20 74957 1 1  15 LYS CE   C  -4.919   8.211 -30.360 1.00 . A A .  15 LYS CE   1 1 
       20 74958 1 1  15 LYS CG   C  -6.283   6.151 -29.899 1.00 . A A .  15 LYS CG   1 1 
       20 74959 1 1  15 LYS H    H  -2.602   6.144 -28.232 1.00 . A A .  15 LYS H    1 1 
       20 74960 1 1  15 LYS HA   H  -4.832   5.875 -27.847 1.00 . A A .  15 LYS HA   1 1 
       20 74961 1 1  15 LYS HB2  H  -4.353   5.585 -30.576 1.00 . A A .  15 LYS HB2  1 1 
       20 74962 1 1  15 LYS HB3  H  -5.411   4.237 -30.180 1.00 . A A .  15 LYS HB3  1 1 
       20 74963 1 1  15 LYS HD2  H  -5.809   6.942 -31.822 1.00 . A A .  15 LYS HD2  1 1 
       20 74964 1 1  15 LYS HD3  H  -6.962   7.908 -30.898 1.00 . A A .  15 LYS HD3  1 1 
       20 74965 1 1  15 LYS HE2  H  -5.231   8.714 -29.457 1.00 . A A .  15 LYS HE2  1 1 
       20 74966 1 1  15 LYS HE3  H  -4.059   7.593 -30.150 1.00 . A A .  15 LYS HE3  1 1 
       20 74967 1 1  15 LYS HG2  H  -7.149   5.600 -30.232 1.00 . A A .  15 LYS HG2  1 1 
       20 74968 1 1  15 LYS HG3  H  -6.457   6.532 -28.902 1.00 . A A .  15 LYS HG3  1 1 
       20 74969 1 1  15 LYS HZ1  H  -3.739   9.796 -31.039 1.00 . A A .  15 LYS HZ1  1 1 
       20 74970 1 1  15 LYS HZ2  H  -5.348   9.869 -31.557 1.00 . A A .  15 LYS HZ2  1 1 
       20 74971 1 1  15 LYS HZ3  H  -4.280   8.768 -32.270 1.00 . A A .  15 LYS HZ3  1 1 
       20 74972 1 1  15 LYS N    N  -2.991   5.322 -28.598 1.00 . A A .  15 LYS N    1 1 
       20 74973 1 1  15 LYS NZ   N  -4.546   9.232 -31.378 1.00 . A A .  15 LYS NZ   1 1 
       20 74974 1 1  15 LYS O    O  -5.781   3.155 -28.144 1.00 . A A .  15 LYS O    1 1 
       20 74975 1 1  16 ILE C    C  -4.686   2.100 -25.074 1.00 . A A .  16 ILE C    1 1 
       20 74976 1 1  16 ILE CA   C  -3.979   1.952 -26.417 1.00 . A A .  16 ILE CA   1 1 
       20 74977 1 1  16 ILE CB   C  -2.626   1.250 -26.197 1.00 . A A .  16 ILE CB   1 1 
       20 74978 1 1  16 ILE CD1  C  -1.564  -0.876 -25.284 1.00 . A A .  16 ILE CD1  1 1 
       20 74979 1 1  16 ILE CG1  C  -2.822  -0.043 -25.402 1.00 . A A .  16 ILE CG1  1 1 
       20 74980 1 1  16 ILE CG2  C  -1.657   2.178 -25.480 1.00 . A A .  16 ILE CG2  1 1 
       20 74981 1 1  16 ILE H    H  -2.993   3.762 -26.895 1.00 . A A .  16 ILE H    1 1 
       20 74982 1 1  16 ILE HA   H  -4.583   1.333 -27.063 1.00 . A A .  16 ILE HA   1 1 
       20 74983 1 1  16 ILE HB   H  -2.209   1.009 -27.164 1.00 . A A .  16 ILE HB   1 1 
       20 74984 1 1  16 ILE HD11 H  -0.749  -0.252 -24.947 1.00 . A A .  16 ILE HD11 1 1 
       20 74985 1 1  16 ILE HD12 H  -1.726  -1.674 -24.575 1.00 . A A .  16 ILE HD12 1 1 
       20 74986 1 1  16 ILE HD13 H  -1.318  -1.296 -26.250 1.00 . A A .  16 ILE HD13 1 1 
       20 74987 1 1  16 ILE HG12 H  -3.151   0.202 -24.405 1.00 . A A .  16 ILE HG12 1 1 
       20 74988 1 1  16 ILE HG13 H  -3.575  -0.645 -25.888 1.00 . A A .  16 ILE HG13 1 1 
       20 74989 1 1  16 ILE HG21 H  -0.823   2.398 -26.131 1.00 . A A .  16 ILE HG21 1 1 
       20 74990 1 1  16 ILE HG22 H  -2.163   3.096 -25.222 1.00 . A A .  16 ILE HG22 1 1 
       20 74991 1 1  16 ILE HG23 H  -1.297   1.699 -24.583 1.00 . A A .  16 ILE HG23 1 1 
       20 74992 1 1  16 ILE N    N  -3.808   3.246 -27.066 1.00 . A A .  16 ILE N    1 1 
       20 74993 1 1  16 ILE O    O  -4.161   2.720 -24.148 1.00 . A A .  16 ILE O    1 1 
       20 74994 1 1  17 VAL C    C  -6.149   0.584 -22.716 1.00 . A A .  17 VAL C    1 1 
       20 74995 1 1  17 VAL CA   C  -6.659   1.589 -23.743 1.00 . A A .  17 VAL CA   1 1 
       20 74996 1 1  17 VAL CB   C  -8.153   1.323 -24.009 1.00 . A A .  17 VAL CB   1 1 
       20 74997 1 1  17 VAL CG1  C  -8.992   1.750 -22.814 1.00 . A A .  17 VAL CG1  1 1 
       20 74998 1 1  17 VAL CG2  C  -8.604   2.039 -25.272 1.00 . A A .  17 VAL CG2  1 1 
       20 74999 1 1  17 VAL H    H  -6.246   1.045 -25.745 1.00 . A A .  17 VAL H    1 1 
       20 75000 1 1  17 VAL HA   H  -6.559   2.586 -23.336 1.00 . A A .  17 VAL HA   1 1 
       20 75001 1 1  17 VAL HB   H  -8.287   0.261 -24.154 1.00 . A A .  17 VAL HB   1 1 
       20 75002 1 1  17 VAL HG11 H  -9.134   2.821 -22.839 1.00 . A A .  17 VAL HG11 1 1 
       20 75003 1 1  17 VAL HG12 H  -9.952   1.257 -22.854 1.00 . A A .  17 VAL HG12 1 1 
       20 75004 1 1  17 VAL HG13 H  -8.484   1.476 -21.901 1.00 . A A .  17 VAL HG13 1 1 
       20 75005 1 1  17 VAL HG21 H  -9.682   2.003 -25.339 1.00 . A A .  17 VAL HG21 1 1 
       20 75006 1 1  17 VAL HG22 H  -8.280   3.069 -25.238 1.00 . A A .  17 VAL HG22 1 1 
       20 75007 1 1  17 VAL HG23 H  -8.173   1.554 -26.135 1.00 . A A .  17 VAL HG23 1 1 
       20 75008 1 1  17 VAL N    N  -5.880   1.524 -24.973 1.00 . A A .  17 VAL N    1 1 
       20 75009 1 1  17 VAL O    O  -6.209  -0.626 -22.935 1.00 . A A .  17 VAL O    1 1 
       20 75010 1 1  18 TRP C    C  -6.059   0.242 -19.327 1.00 . A A .  18 TRP C    1 1 
       20 75011 1 1  18 TRP CA   C  -5.128   0.238 -20.535 1.00 . A A .  18 TRP CA   1 1 
       20 75012 1 1  18 TRP CB   C  -3.730   0.699 -20.119 1.00 . A A .  18 TRP CB   1 1 
       20 75013 1 1  18 TRP CD1  C  -3.701   3.257 -19.975 1.00 . A A .  18 TRP CD1  1 1 
       20 75014 1 1  18 TRP CD2  C  -3.752   2.224 -17.988 1.00 . A A .  18 TRP CD2  1 1 
       20 75015 1 1  18 TRP CE2  C  -3.738   3.616 -17.770 1.00 . A A .  18 TRP CE2  1 1 
       20 75016 1 1  18 TRP CE3  C  -3.785   1.369 -16.884 1.00 . A A .  18 TRP CE3  1 1 
       20 75017 1 1  18 TRP CG   C  -3.728   2.017 -19.405 1.00 . A A .  18 TRP CG   1 1 
       20 75018 1 1  18 TRP CH2  C  -3.788   3.308 -15.429 1.00 . A A .  18 TRP CH2  1 1 
       20 75019 1 1  18 TRP CZ2  C  -3.756   4.169 -16.492 1.00 . A A .  18 TRP CZ2  1 1 
       20 75020 1 1  18 TRP CZ3  C  -3.802   1.920 -15.616 1.00 . A A .  18 TRP CZ3  1 1 
       20 75021 1 1  18 TRP H    H  -5.628   2.065 -21.479 1.00 . A A .  18 TRP H    1 1 
       20 75022 1 1  18 TRP HA   H  -5.065  -0.768 -20.922 1.00 . A A .  18 TRP HA   1 1 
       20 75023 1 1  18 TRP HB2  H  -3.296  -0.038 -19.461 1.00 . A A .  18 TRP HB2  1 1 
       20 75024 1 1  18 TRP HB3  H  -3.114   0.797 -21.001 1.00 . A A .  18 TRP HB3  1 1 
       20 75025 1 1  18 TRP HD1  H  -3.677   3.438 -21.039 1.00 . A A .  18 TRP HD1  1 1 
       20 75026 1 1  18 TRP HE1  H  -3.692   5.192 -19.155 1.00 . A A .  18 TRP HE1  1 1 
       20 75027 1 1  18 TRP HE3  H  -3.796   0.297 -17.007 1.00 . A A .  18 TRP HE3  1 1 
       20 75028 1 1  18 TRP HH2  H  -3.801   3.695 -14.421 1.00 . A A .  18 TRP HH2  1 1 
       20 75029 1 1  18 TRP HZ2  H  -3.745   5.237 -16.333 1.00 . A A .  18 TRP HZ2  1 1 
       20 75030 1 1  18 TRP HZ3  H  -3.827   1.276 -14.750 1.00 . A A .  18 TRP HZ3  1 1 
       20 75031 1 1  18 TRP N    N  -5.649   1.092 -21.596 1.00 . A A .  18 TRP N    1 1 
       20 75032 1 1  18 TRP NE1  N  -3.706   4.224 -18.997 1.00 . A A .  18 TRP NE1  1 1 
       20 75033 1 1  18 TRP O    O  -6.868   1.155 -19.159 1.00 . A A .  18 TRP O    1 1 
       20 75034 1 1  19 SER C    C  -6.044  -1.665 -16.198 1.00 . A A .  19 SER C    1 1 
       20 75035 1 1  19 SER CA   C  -6.771  -0.897 -17.297 1.00 . A A .  19 SER CA   1 1 
       20 75036 1 1  19 SER CB   C  -8.090  -1.595 -17.637 1.00 . A A .  19 SER CB   1 1 
       20 75037 1 1  19 SER H    H  -5.274  -1.478 -18.677 1.00 . A A .  19 SER H    1 1 
       20 75038 1 1  19 SER HA   H  -6.984   0.102 -16.943 1.00 . A A .  19 SER HA   1 1 
       20 75039 1 1  19 SER HB2  H  -8.882  -1.175 -17.036 1.00 . A A .  19 SER HB2  1 1 
       20 75040 1 1  19 SER HB3  H  -8.313  -1.446 -18.683 1.00 . A A .  19 SER HB3  1 1 
       20 75041 1 1  19 SER HG   H  -8.826  -3.282 -16.968 1.00 . A A .  19 SER HG   1 1 
       20 75042 1 1  19 SER N    N  -5.937  -0.782 -18.489 1.00 . A A .  19 SER N    1 1 
       20 75043 1 1  19 SER O    O  -4.930  -2.150 -16.397 1.00 . A A .  19 SER O    1 1 
       20 75044 1 1  19 SER OG   O  -8.011  -2.986 -17.379 1.00 . A A .  19 SER OG   1 1 
       20 75045 1 1  20 ASP C    C  -6.938  -3.702 -13.538 1.00 . A A .  20 ASP C    1 1 
       20 75046 1 1  20 ASP CA   C  -6.099  -2.480 -13.905 1.00 . A A .  20 ASP CA   1 1 
       20 75047 1 1  20 ASP CB   C  -5.978  -1.548 -12.699 1.00 . A A .  20 ASP CB   1 1 
       20 75048 1 1  20 ASP CG   C  -4.596  -0.937 -12.576 1.00 . A A .  20 ASP CG   1 1 
       20 75049 1 1  20 ASP H    H  -7.569  -1.362 -14.940 1.00 . A A .  20 ASP H    1 1 
       20 75050 1 1  20 ASP HA   H  -5.112  -2.810 -14.194 1.00 . A A .  20 ASP HA   1 1 
       20 75051 1 1  20 ASP HB2  H  -6.698  -0.748 -12.797 1.00 . A A .  20 ASP HB2  1 1 
       20 75052 1 1  20 ASP HB3  H  -6.186  -2.106 -11.798 1.00 . A A .  20 ASP HB3  1 1 
       20 75053 1 1  20 ASP N    N  -6.683  -1.771 -15.038 1.00 . A A .  20 ASP N    1 1 
       20 75054 1 1  20 ASP O    O  -8.153  -3.730 -13.730 1.00 . A A .  20 ASP O    1 1 
       20 75055 1 1  20 ASP OD1  O  -3.603  -1.676 -12.738 1.00 . A A .  20 ASP OD1  1 1 
       20 75056 1 1  20 ASP OD2  O  -4.508   0.282 -12.319 1.00 . A A .  20 ASP OD2  1 1 
       20 75057 1 1  21 PRO C    C  -7.830  -5.787 -11.374 1.00 . A A .  21 PRO C    1 1 
       20 75058 1 1  21 PRO CA   C  -6.938  -5.977 -12.594 1.00 . A A .  21 PRO CA   1 1 
       20 75059 1 1  21 PRO CB   C  -5.771  -6.911 -12.264 1.00 . A A .  21 PRO CB   1 1 
       20 75060 1 1  21 PRO CD   C  -4.824  -4.769 -12.743 1.00 . A A .  21 PRO CD   1 1 
       20 75061 1 1  21 PRO CG   C  -4.649  -6.002 -11.899 1.00 . A A .  21 PRO CG   1 1 
       20 75062 1 1  21 PRO HA   H  -7.520  -6.398 -13.403 1.00 . A A .  21 PRO HA   1 1 
       20 75063 1 1  21 PRO HB2  H  -6.044  -7.554 -11.439 1.00 . A A .  21 PRO HB2  1 1 
       20 75064 1 1  21 PRO HB3  H  -5.528  -7.510 -13.129 1.00 . A A .  21 PRO HB3  1 1 
       20 75065 1 1  21 PRO HD2  H  -4.507  -3.892 -12.199 1.00 . A A .  21 PRO HD2  1 1 
       20 75066 1 1  21 PRO HD3  H  -4.272  -4.863 -13.666 1.00 . A A .  21 PRO HD3  1 1 
       20 75067 1 1  21 PRO HG2  H  -4.707  -5.750 -10.851 1.00 . A A .  21 PRO HG2  1 1 
       20 75068 1 1  21 PRO HG3  H  -3.705  -6.477 -12.121 1.00 . A A .  21 PRO HG3  1 1 
       20 75069 1 1  21 PRO N    N  -6.274  -4.735 -13.000 1.00 . A A .  21 PRO N    1 1 
       20 75070 1 1  21 PRO O    O  -9.003  -6.162 -11.383 1.00 . A A .  21 PRO O    1 1 
       20 75071 1 1  22 THR C    C  -7.524  -3.697  -8.390 1.00 . A A .  22 THR C    1 1 
       20 75072 1 1  22 THR CA   C  -8.013  -4.960  -9.091 1.00 . A A .  22 THR CA   1 1 
       20 75073 1 1  22 THR CB   C  -7.895  -6.151  -8.121 1.00 . A A .  22 THR CB   1 1 
       20 75074 1 1  22 THR CG2  C  -9.202  -6.924  -8.052 1.00 . A A .  22 THR CG2  1 1 
       20 75075 1 1  22 THR H    H  -6.329  -4.923 -10.375 1.00 . A A .  22 THR H    1 1 
       20 75076 1 1  22 THR HA   H  -9.054  -4.836  -9.351 1.00 . A A .  22 THR HA   1 1 
       20 75077 1 1  22 THR HB   H  -7.665  -5.772  -7.136 1.00 . A A .  22 THR HB   1 1 
       20 75078 1 1  22 THR HG1  H  -6.879  -7.839  -8.038 1.00 . A A .  22 THR HG1  1 1 
       20 75079 1 1  22 THR HG21 H  -8.997  -7.958  -7.813 1.00 . A A .  22 THR HG21 1 1 
       20 75080 1 1  22 THR HG22 H  -9.705  -6.867  -9.006 1.00 . A A .  22 THR HG22 1 1 
       20 75081 1 1  22 THR HG23 H  -9.832  -6.498  -7.287 1.00 . A A .  22 THR HG23 1 1 
       20 75082 1 1  22 THR N    N  -7.268  -5.200 -10.321 1.00 . A A .  22 THR N    1 1 
       20 75083 1 1  22 THR O    O  -7.812  -3.479  -7.213 1.00 . A A .  22 THR O    1 1 
       20 75084 1 1  22 THR OG1  O  -6.841  -7.023  -8.543 1.00 . A A .  22 THR OG1  1 1 
       20 75085 1 1  23 ARG C    C  -7.353  -0.576  -8.448 1.00 . A A .  23 ARG C    1 1 
       20 75086 1 1  23 ARG CA   C  -6.256  -1.629  -8.568 1.00 . A A .  23 ARG CA   1 1 
       20 75087 1 1  23 ARG CB   C  -5.119  -1.099  -9.443 1.00 . A A .  23 ARG CB   1 1 
       20 75088 1 1  23 ARG CD   C  -3.058  -2.304  -8.659 1.00 . A A .  23 ARG CD   1 1 
       20 75089 1 1  23 ARG CG   C  -3.793  -0.974  -8.710 1.00 . A A .  23 ARG CG   1 1 
       20 75090 1 1  23 ARG CZ   C  -3.207  -4.420  -7.416 1.00 . A A .  23 ARG CZ   1 1 
       20 75091 1 1  23 ARG H    H  -6.588  -3.100 -10.053 1.00 . A A .  23 ARG H    1 1 
       20 75092 1 1  23 ARG HA   H  -5.870  -1.843  -7.582 1.00 . A A .  23 ARG HA   1 1 
       20 75093 1 1  23 ARG HB2  H  -4.981  -1.769 -10.279 1.00 . A A .  23 ARG HB2  1 1 
       20 75094 1 1  23 ARG HB3  H  -5.393  -0.123  -9.815 1.00 . A A .  23 ARG HB3  1 1 
       20 75095 1 1  23 ARG HD2  H  -3.242  -2.838  -9.579 1.00 . A A .  23 ARG HD2  1 1 
       20 75096 1 1  23 ARG HD3  H  -1.999  -2.111  -8.562 1.00 . A A .  23 ARG HD3  1 1 
       20 75097 1 1  23 ARG HE   H  -4.029  -2.698  -6.838 1.00 . A A .  23 ARG HE   1 1 
       20 75098 1 1  23 ARG HG2  H  -3.175  -0.252  -9.224 1.00 . A A .  23 ARG HG2  1 1 
       20 75099 1 1  23 ARG HG3  H  -3.980  -0.637  -7.701 1.00 . A A .  23 ARG HG3  1 1 
       20 75100 1 1  23 ARG HH11 H  -2.156  -4.518  -9.139 1.00 . A A .  23 ARG HH11 1 1 
       20 75101 1 1  23 ARG HH12 H  -2.270  -6.003  -8.253 1.00 . A A .  23 ARG HH12 1 1 
       20 75102 1 1  23 ARG HH21 H  -4.186  -4.646  -5.662 1.00 . A A .  23 ARG HH21 1 1 
       20 75103 1 1  23 ARG HH22 H  -3.424  -6.074  -6.276 1.00 . A A .  23 ARG HH22 1 1 
       20 75104 1 1  23 ARG N    N  -6.785  -2.870  -9.120 1.00 . A A .  23 ARG N    1 1 
       20 75105 1 1  23 ARG NE   N  -3.495  -3.129  -7.535 1.00 . A A .  23 ARG NE   1 1 
       20 75106 1 1  23 ARG NH1  N  -2.485  -5.031  -8.346 1.00 . A A .  23 ARG NH1  1 1 
       20 75107 1 1  23 ARG NH2  N  -3.641  -5.103  -6.365 1.00 . A A .  23 ARG NH2  1 1 
       20 75108 1 1  23 ARG O    O  -7.880  -0.333  -7.361 1.00 . A A .  23 ARG O    1 1 
       20 75109 1 1  24 LEU C    C  -9.806   0.740 -10.618 1.00 . A A .  24 LEU C    1 1 
       20 75110 1 1  24 LEU CA   C  -8.728   1.075  -9.592 1.00 . A A .  24 LEU CA   1 1 
       20 75111 1 1  24 LEU CB   C  -8.113   2.439  -9.909 1.00 . A A .  24 LEU CB   1 1 
       20 75112 1 1  24 LEU CD1  C  -9.416   3.762  -8.225 1.00 . A A .  24 LEU CD1  1 1 
       20 75113 1 1  24 LEU CD2  C  -7.164   2.852  -7.626 1.00 . A A .  24 LEU CD2  1 1 
       20 75114 1 1  24 LEU CG   C  -8.026   3.423  -8.742 1.00 . A A .  24 LEU CG   1 1 
       20 75115 1 1  24 LEU H    H  -7.239  -0.189 -10.406 1.00 . A A .  24 LEU H    1 1 
       20 75116 1 1  24 LEU HA   H  -9.179   1.111  -8.613 1.00 . A A .  24 LEU HA   1 1 
       20 75117 1 1  24 LEU HB2  H  -7.111   2.274 -10.277 1.00 . A A .  24 LEU HB2  1 1 
       20 75118 1 1  24 LEU HB3  H  -8.708   2.898 -10.686 1.00 . A A .  24 LEU HB3  1 1 
       20 75119 1 1  24 LEU HD11 H  -9.497   4.829  -8.084 1.00 . A A .  24 LEU HD11 1 1 
       20 75120 1 1  24 LEU HD12 H  -9.581   3.260  -7.283 1.00 . A A .  24 LEU HD12 1 1 
       20 75121 1 1  24 LEU HD13 H -10.156   3.435  -8.941 1.00 . A A .  24 LEU HD13 1 1 
       20 75122 1 1  24 LEU HD21 H  -7.604   1.935  -7.265 1.00 . A A .  24 LEU HD21 1 1 
       20 75123 1 1  24 LEU HD22 H  -7.105   3.565  -6.816 1.00 . A A .  24 LEU HD22 1 1 
       20 75124 1 1  24 LEU HD23 H  -6.172   2.653  -8.003 1.00 . A A .  24 LEU HD23 1 1 
       20 75125 1 1  24 LEU HG   H  -7.566   4.340  -9.086 1.00 . A A .  24 LEU HG   1 1 
       20 75126 1 1  24 LEU N    N  -7.693   0.047  -9.570 1.00 . A A .  24 LEU N    1 1 
       20 75127 1 1  24 LEU O    O -10.884   1.334 -10.617 1.00 . A A .  24 LEU O    1 1 
       20 75128 1 1  25 SER C    C -10.593   0.451 -13.594 1.00 . A A .  25 SER C    1 1 
       20 75129 1 1  25 SER CA   C -10.451  -0.628 -12.525 1.00 . A A .  25 SER CA   1 1 
       20 75130 1 1  25 SER CB   C -11.817  -0.932 -11.906 1.00 . A A .  25 SER CB   1 1 
       20 75131 1 1  25 SER H    H  -8.632  -0.652 -11.443 1.00 . A A .  25 SER H    1 1 
       20 75132 1 1  25 SER HA   H -10.067  -1.526 -12.985 1.00 . A A .  25 SER HA   1 1 
       20 75133 1 1  25 SER HB2  H -11.722  -0.967 -10.832 1.00 . A A .  25 SER HB2  1 1 
       20 75134 1 1  25 SER HB3  H -12.515  -0.155 -12.182 1.00 . A A .  25 SER HB3  1 1 
       20 75135 1 1  25 SER HG   H -11.771  -2.887 -12.016 1.00 . A A .  25 SER HG   1 1 
       20 75136 1 1  25 SER N    N  -9.508  -0.215 -11.493 1.00 . A A .  25 SER N    1 1 
       20 75137 1 1  25 SER O    O -11.526   0.426 -14.399 1.00 . A A .  25 SER O    1 1 
       20 75138 1 1  25 SER OG   O -12.317  -2.178 -12.361 1.00 . A A .  25 SER OG   1 1 
       20 75139 1 1  26 THR C    C  -9.442   1.973 -15.978 1.00 . A A .  26 THR C    1 1 
       20 75140 1 1  26 THR CA   C  -9.682   2.489 -14.564 1.00 . A A .  26 THR CA   1 1 
       20 75141 1 1  26 THR CB   C  -8.622   3.555 -14.231 1.00 . A A .  26 THR CB   1 1 
       20 75142 1 1  26 THR CG2  C  -7.319   2.905 -13.792 1.00 . A A .  26 THR CG2  1 1 
       20 75143 1 1  26 THR H    H  -8.944   1.364 -12.929 1.00 . A A .  26 THR H    1 1 
       20 75144 1 1  26 THR HA   H -10.656   2.954 -14.522 1.00 . A A .  26 THR HA   1 1 
       20 75145 1 1  26 THR HB   H  -8.991   4.168 -13.422 1.00 . A A .  26 THR HB   1 1 
       20 75146 1 1  26 THR HG1  H  -7.756   3.953 -15.959 1.00 . A A .  26 THR HG1  1 1 
       20 75147 1 1  26 THR HG21 H  -7.368   2.675 -12.738 1.00 . A A .  26 THR HG21 1 1 
       20 75148 1 1  26 THR HG22 H  -6.499   3.583 -13.976 1.00 . A A .  26 THR HG22 1 1 
       20 75149 1 1  26 THR HG23 H  -7.165   1.994 -14.352 1.00 . A A .  26 THR HG23 1 1 
       20 75150 1 1  26 THR N    N  -9.661   1.399 -13.596 1.00 . A A .  26 THR N    1 1 
       20 75151 1 1  26 THR O    O  -8.805   0.936 -16.172 1.00 . A A .  26 THR O    1 1 
       20 75152 1 1  26 THR OG1  O  -8.386   4.385 -15.374 1.00 . A A .  26 THR OG1  1 1 
       20 75153 1 1  27 THR C    C  -9.703   3.544 -19.262 1.00 . A A .  27 THR C    1 1 
       20 75154 1 1  27 THR CA   C  -9.793   2.318 -18.362 1.00 . A A .  27 THR CA   1 1 
       20 75155 1 1  27 THR CB   C -10.959   1.431 -18.837 1.00 . A A .  27 THR CB   1 1 
       20 75156 1 1  27 THR CG2  C -10.769  -0.006 -18.374 1.00 . A A .  27 THR CG2  1 1 
       20 75157 1 1  27 THR H    H -10.449   3.519 -16.747 1.00 . A A .  27 THR H    1 1 
       20 75158 1 1  27 THR HA   H  -8.878   1.751 -18.449 1.00 . A A .  27 THR HA   1 1 
       20 75159 1 1  27 THR HB   H -10.986   1.445 -19.917 1.00 . A A .  27 THR HB   1 1 
       20 75160 1 1  27 THR HG1  H -12.217   2.894 -18.430 1.00 . A A .  27 THR HG1  1 1 
       20 75161 1 1  27 THR HG21 H -11.698  -0.545 -18.483 1.00 . A A .  27 THR HG21 1 1 
       20 75162 1 1  27 THR HG22 H -10.467  -0.013 -17.337 1.00 . A A .  27 THR HG22 1 1 
       20 75163 1 1  27 THR HG23 H -10.006  -0.479 -18.975 1.00 . A A .  27 THR HG23 1 1 
       20 75164 1 1  27 THR N    N  -9.953   2.703 -16.965 1.00 . A A .  27 THR N    1 1 
       20 75165 1 1  27 THR O    O -10.578   4.410 -19.238 1.00 . A A .  27 THR O    1 1 
       20 75166 1 1  27 THR OG1  O -12.199   1.940 -18.331 1.00 . A A .  27 THR OG1  1 1 
       20 75167 1 1  28 PHE C    C  -7.124   4.582 -21.731 1.00 . A A .  28 PHE C    1 1 
       20 75168 1 1  28 PHE CA   C  -8.436   4.734 -20.966 1.00 . A A .  28 PHE CA   1 1 
       20 75169 1 1  28 PHE CB   C  -8.438   6.053 -20.192 1.00 . A A .  28 PHE CB   1 1 
       20 75170 1 1  28 PHE CD1  C  -9.321   8.399 -20.298 1.00 . A A .  28 PHE CD1  1 1 
       20 75171 1 1  28 PHE CD2  C  -9.632   6.985 -22.192 1.00 . A A .  28 PHE CD2  1 1 
       20 75172 1 1  28 PHE CE1  C  -9.969   9.428 -20.956 1.00 . A A .  28 PHE CE1  1 1 
       20 75173 1 1  28 PHE CE2  C -10.282   8.010 -22.855 1.00 . A A .  28 PHE CE2  1 1 
       20 75174 1 1  28 PHE CG   C  -9.145   7.168 -20.909 1.00 . A A .  28 PHE CG   1 1 
       20 75175 1 1  28 PHE CZ   C -10.451   9.232 -22.235 1.00 . A A .  28 PHE CZ   1 1 
       20 75176 1 1  28 PHE H    H  -7.978   2.891 -20.031 1.00 . A A .  28 PHE H    1 1 
       20 75177 1 1  28 PHE HA   H  -9.253   4.739 -21.673 1.00 . A A .  28 PHE HA   1 1 
       20 75178 1 1  28 PHE HB2  H  -8.932   5.904 -19.243 1.00 . A A .  28 PHE HB2  1 1 
       20 75179 1 1  28 PHE HB3  H  -7.419   6.361 -20.018 1.00 . A A .  28 PHE HB3  1 1 
       20 75180 1 1  28 PHE HD1  H  -8.943   8.553 -19.297 1.00 . A A .  28 PHE HD1  1 1 
       20 75181 1 1  28 PHE HD2  H  -9.501   6.029 -22.678 1.00 . A A .  28 PHE HD2  1 1 
       20 75182 1 1  28 PHE HE1  H -10.100  10.383 -20.468 1.00 . A A .  28 PHE HE1  1 1 
       20 75183 1 1  28 PHE HE2  H -10.657   7.854 -23.855 1.00 . A A .  28 PHE HE2  1 1 
       20 75184 1 1  28 PHE HZ   H -10.958  10.035 -22.750 1.00 . A A .  28 PHE HZ   1 1 
       20 75185 1 1  28 PHE N    N  -8.640   3.612 -20.057 1.00 . A A .  28 PHE N    1 1 
       20 75186 1 1  28 PHE O    O  -6.328   3.686 -21.449 1.00 . A A .  28 PHE O    1 1 
       20 75187 1 1  29 SER C    C  -4.627   6.348 -22.934 1.00 . A A .  29 SER C    1 1 
       20 75188 1 1  29 SER CA   C  -5.695   5.425 -23.512 1.00 . A A .  29 SER CA   1 1 
       20 75189 1 1  29 SER CB   C  -6.006   5.828 -24.954 1.00 . A A .  29 SER CB   1 1 
       20 75190 1 1  29 SER H    H  -7.580   6.154 -22.880 1.00 . A A .  29 SER H    1 1 
       20 75191 1 1  29 SER HA   H  -5.322   4.413 -23.503 1.00 . A A .  29 SER HA   1 1 
       20 75192 1 1  29 SER HB2  H  -5.101   5.785 -25.541 1.00 . A A .  29 SER HB2  1 1 
       20 75193 1 1  29 SER HB3  H  -6.735   5.146 -25.366 1.00 . A A .  29 SER HB3  1 1 
       20 75194 1 1  29 SER HG   H  -5.825   7.757 -25.244 1.00 . A A .  29 SER HG   1 1 
       20 75195 1 1  29 SER N    N  -6.908   5.463 -22.703 1.00 . A A .  29 SER N    1 1 
       20 75196 1 1  29 SER O    O  -4.930   7.436 -22.443 1.00 . A A .  29 SER O    1 1 
       20 75197 1 1  29 SER OG   O  -6.527   7.145 -25.015 1.00 . A A .  29 SER OG   1 1 
       20 75198 1 1  30 ALA C    C  -0.969   6.364 -23.220 1.00 . A A .  30 ALA C    1 1 
       20 75199 1 1  30 ALA CA   C  -2.261   6.692 -22.479 1.00 . A A .  30 ALA CA   1 1 
       20 75200 1 1  30 ALA CB   C  -2.092   6.453 -20.987 1.00 . A A .  30 ALA CB   1 1 
       20 75201 1 1  30 ALA H    H  -3.197   5.031 -23.398 1.00 . A A .  30 ALA H    1 1 
       20 75202 1 1  30 ALA HA   H  -2.493   7.737 -22.627 1.00 . A A .  30 ALA HA   1 1 
       20 75203 1 1  30 ALA HB1  H  -1.041   6.486 -20.735 1.00 . A A .  30 ALA HB1  1 1 
       20 75204 1 1  30 ALA HB2  H  -2.618   7.218 -20.437 1.00 . A A .  30 ALA HB2  1 1 
       20 75205 1 1  30 ALA HB3  H  -2.494   5.483 -20.730 1.00 . A A .  30 ALA HB3  1 1 
       20 75206 1 1  30 ALA N    N  -3.375   5.907 -22.995 1.00 . A A .  30 ALA N    1 1 
       20 75207 1 1  30 ALA O    O  -0.537   5.212 -23.253 1.00 . A A .  30 ALA O    1 1 
       20 75208 1 1  31 SER C    C   1.546   8.547 -24.846 1.00 . A A .  31 SER C    1 1 
       20 75209 1 1  31 SER CA   C   0.884   7.203 -24.558 1.00 . A A .  31 SER CA   1 1 
       20 75210 1 1  31 SER CB   C   0.613   6.463 -25.869 1.00 . A A .  31 SER CB   1 1 
       20 75211 1 1  31 SER H    H  -0.751   8.280 -23.752 1.00 . A A .  31 SER H    1 1 
       20 75212 1 1  31 SER HA   H   1.551   6.609 -23.951 1.00 . A A .  31 SER HA   1 1 
       20 75213 1 1  31 SER HB2  H   0.910   7.086 -26.699 1.00 . A A .  31 SER HB2  1 1 
       20 75214 1 1  31 SER HB3  H   1.184   5.545 -25.886 1.00 . A A .  31 SER HB3  1 1 
       20 75215 1 1  31 SER HG   H  -1.263   6.956 -26.137 1.00 . A A .  31 SER HG   1 1 
       20 75216 1 1  31 SER N    N  -0.357   7.384 -23.813 1.00 . A A .  31 SER N    1 1 
       20 75217 1 1  31 SER O    O   0.868   9.556 -25.043 1.00 . A A .  31 SER O    1 1 
       20 75218 1 1  31 SER OG   O  -0.762   6.149 -26.003 1.00 . A A .  31 SER OG   1 1 
       20 75219 1 1  32 LEU C    C   3.721  10.041 -26.632 1.00 . A A .  32 LEU C    1 1 
       20 75220 1 1  32 LEU CA   C   3.630   9.771 -25.133 1.00 . A A .  32 LEU CA   1 1 
       20 75221 1 1  32 LEU CB   C   5.034   9.664 -24.537 1.00 . A A .  32 LEU CB   1 1 
       20 75222 1 1  32 LEU CD1  C   6.706  11.419 -23.898 1.00 . A A .  32 LEU CD1  1 1 
       20 75223 1 1  32 LEU CD2  C   7.121   9.967 -25.892 1.00 . A A .  32 LEU CD2  1 1 
       20 75224 1 1  32 LEU CG   C   6.063  10.670 -25.055 1.00 . A A .  32 LEU CG   1 1 
       20 75225 1 1  32 LEU H    H   3.359   7.716 -24.706 1.00 . A A .  32 LEU H    1 1 
       20 75226 1 1  32 LEU HA   H   3.109  10.592 -24.663 1.00 . A A .  32 LEU HA   1 1 
       20 75227 1 1  32 LEU HB2  H   4.950   9.797 -23.469 1.00 . A A .  32 LEU HB2  1 1 
       20 75228 1 1  32 LEU HB3  H   5.406   8.671 -24.745 1.00 . A A .  32 LEU HB3  1 1 
       20 75229 1 1  32 LEU HD11 H   7.671  11.794 -24.205 1.00 . A A .  32 LEU HD11 1 1 
       20 75230 1 1  32 LEU HD12 H   6.830  10.749 -23.060 1.00 . A A .  32 LEU HD12 1 1 
       20 75231 1 1  32 LEU HD13 H   6.073  12.245 -23.608 1.00 . A A .  32 LEU HD13 1 1 
       20 75232 1 1  32 LEU HD21 H   7.347  10.565 -26.762 1.00 . A A .  32 LEU HD21 1 1 
       20 75233 1 1  32 LEU HD22 H   6.749   9.001 -26.206 1.00 . A A .  32 LEU HD22 1 1 
       20 75234 1 1  32 LEU HD23 H   8.016   9.834 -25.303 1.00 . A A .  32 LEU HD23 1 1 
       20 75235 1 1  32 LEU HG   H   5.563  11.394 -25.684 1.00 . A A .  32 LEU HG   1 1 
       20 75236 1 1  32 LEU N    N   2.874   8.552 -24.869 1.00 . A A .  32 LEU N    1 1 
       20 75237 1 1  32 LEU O    O   4.392   9.312 -27.365 1.00 . A A .  32 LEU O    1 1 
       20 75238 1 1  33 LEU C    C   4.281  12.300 -28.831 1.00 . A A .  33 LEU C    1 1 
       20 75239 1 1  33 LEU CA   C   3.052  11.461 -28.492 1.00 . A A .  33 LEU CA   1 1 
       20 75240 1 1  33 LEU CB   C   1.780  12.234 -28.844 1.00 . A A .  33 LEU CB   1 1 
       20 75241 1 1  33 LEU CD1  C   2.319  14.480 -29.819 1.00 . A A .  33 LEU CD1  1 1 
       20 75242 1 1  33 LEU CD2  C   0.442  14.249 -28.183 1.00 . A A .  33 LEU CD2  1 1 
       20 75243 1 1  33 LEU CG   C   1.819  13.741 -28.587 1.00 . A A .  33 LEU CG   1 1 
       20 75244 1 1  33 LEU H    H   2.529  11.635 -26.449 1.00 . A A .  33 LEU H    1 1 
       20 75245 1 1  33 LEU HA   H   3.082  10.550 -29.073 1.00 . A A .  33 LEU HA   1 1 
       20 75246 1 1  33 LEU HB2  H   1.581  12.083 -29.894 1.00 . A A .  33 LEU HB2  1 1 
       20 75247 1 1  33 LEU HB3  H   0.970  11.819 -28.262 1.00 . A A .  33 LEU HB3  1 1 
       20 75248 1 1  33 LEU HD11 H   1.856  14.065 -30.701 1.00 . A A .  33 LEU HD11 1 1 
       20 75249 1 1  33 LEU HD12 H   3.392  14.373 -29.892 1.00 . A A .  33 LEU HD12 1 1 
       20 75250 1 1  33 LEU HD13 H   2.068  15.527 -29.738 1.00 . A A .  33 LEU HD13 1 1 
       20 75251 1 1  33 LEU HD21 H   0.137  15.038 -28.855 1.00 . A A .  33 LEU HD21 1 1 
       20 75252 1 1  33 LEU HD22 H   0.482  14.630 -27.174 1.00 . A A .  33 LEU HD22 1 1 
       20 75253 1 1  33 LEU HD23 H  -0.269  13.438 -28.235 1.00 . A A .  33 LEU HD23 1 1 
       20 75254 1 1  33 LEU HG   H   2.503  13.945 -27.775 1.00 . A A .  33 LEU HG   1 1 
       20 75255 1 1  33 LEU N    N   3.046  11.093 -27.081 1.00 . A A .  33 LEU N    1 1 
       20 75256 1 1  33 LEU O    O   4.860  12.948 -27.960 1.00 . A A .  33 LEU O    1 1 
       20 75257 1 1  34 ARG C    C   5.570  13.664 -31.925 1.00 . A A .  34 ARG C    1 1 
       20 75258 1 1  34 ARG CA   C   5.829  13.043 -30.555 1.00 . A A .  34 ARG CA   1 1 
       20 75259 1 1  34 ARG CB   C   7.064  12.142 -30.616 1.00 . A A .  34 ARG CB   1 1 
       20 75260 1 1  34 ARG CD   C   8.993  12.042 -32.224 1.00 . A A .  34 ARG CD   1 1 
       20 75261 1 1  34 ARG CG   C   8.307  12.848 -31.132 1.00 . A A .  34 ARG CG   1 1 
       20 75262 1 1  34 ARG CZ   C   8.974  11.863 -34.676 1.00 . A A .  34 ARG CZ   1 1 
       20 75263 1 1  34 ARG H    H   4.167  11.747 -30.750 1.00 . A A .  34 ARG H    1 1 
       20 75264 1 1  34 ARG HA   H   6.007  13.835 -29.842 1.00 . A A .  34 ARG HA   1 1 
       20 75265 1 1  34 ARG HB2  H   7.274  11.770 -29.624 1.00 . A A .  34 ARG HB2  1 1 
       20 75266 1 1  34 ARG HB3  H   6.854  11.308 -31.268 1.00 . A A .  34 ARG HB3  1 1 
       20 75267 1 1  34 ARG HD2  H  10.059  12.194 -32.149 1.00 . A A .  34 ARG HD2  1 1 
       20 75268 1 1  34 ARG HD3  H   8.767  10.997 -32.077 1.00 . A A .  34 ARG HD3  1 1 
       20 75269 1 1  34 ARG HE   H   7.905  13.175 -33.621 1.00 . A A .  34 ARG HE   1 1 
       20 75270 1 1  34 ARG HG2  H   8.025  13.810 -31.533 1.00 . A A .  34 ARG HG2  1 1 
       20 75271 1 1  34 ARG HG3  H   8.997  12.987 -30.312 1.00 . A A .  34 ARG HG3  1 1 
       20 75272 1 1  34 ARG HH11 H  10.186  10.548 -33.736 1.00 . A A .  34 ARG HH11 1 1 
       20 75273 1 1  34 ARG HH12 H  10.163  10.432 -35.465 1.00 . A A .  34 ARG HH12 1 1 
       20 75274 1 1  34 ARG HH21 H   7.867  13.032 -35.897 1.00 . A A .  34 ARG HH21 1 1 
       20 75275 1 1  34 ARG HH22 H   8.845  11.846 -36.693 1.00 . A A .  34 ARG HH22 1 1 
       20 75276 1 1  34 ARG N    N   4.670  12.283 -30.101 1.00 . A A .  34 ARG N    1 1 
       20 75277 1 1  34 ARG NE   N   8.550  12.440 -33.557 1.00 . A A .  34 ARG NE   1 1 
       20 75278 1 1  34 ARG NH1  N   9.847  10.865 -34.621 1.00 . A A .  34 ARG NH1  1 1 
       20 75279 1 1  34 ARG NH2  N   8.525  12.282 -35.852 1.00 . A A .  34 ARG NH2  1 1 
       20 75280 1 1  34 ARG O    O   5.809  13.036 -32.955 1.00 . A A .  34 ARG O    1 1 
       20 75281 1 1  35 GLN C    C   6.075  16.048 -33.858 1.00 . A A .  35 GLN C    1 1 
       20 75282 1 1  35 GLN CA   C   4.789  15.603 -33.169 1.00 . A A .  35 GLN CA   1 1 
       20 75283 1 1  35 GLN CB   C   3.897  16.816 -32.895 1.00 . A A .  35 GLN CB   1 1 
       20 75284 1 1  35 GLN CD   C   1.872  18.154 -33.596 1.00 . A A .  35 GLN CD   1 1 
       20 75285 1 1  35 GLN CG   C   2.661  16.873 -33.779 1.00 . A A .  35 GLN CG   1 1 
       20 75286 1 1  35 GLN H    H   4.912  15.347 -31.072 1.00 . A A .  35 GLN H    1 1 
       20 75287 1 1  35 GLN HA   H   4.263  14.921 -33.821 1.00 . A A .  35 GLN HA   1 1 
       20 75288 1 1  35 GLN HB2  H   3.575  16.786 -31.866 1.00 . A A .  35 GLN HB2  1 1 
       20 75289 1 1  35 GLN HB3  H   4.471  17.715 -33.059 1.00 . A A .  35 GLN HB3  1 1 
       20 75290 1 1  35 GLN HE21 H   0.634  17.630 -35.062 1.00 . A A .  35 GLN HE21 1 1 
       20 75291 1 1  35 GLN HE22 H   0.303  19.148 -34.306 1.00 . A A .  35 GLN HE22 1 1 
       20 75292 1 1  35 GLN HG2  H   2.968  16.803 -34.812 1.00 . A A .  35 GLN HG2  1 1 
       20 75293 1 1  35 GLN HG3  H   2.022  16.036 -33.538 1.00 . A A .  35 GLN HG3  1 1 
       20 75294 1 1  35 GLN N    N   5.081  14.899 -31.926 1.00 . A A .  35 GLN N    1 1 
       20 75295 1 1  35 GLN NE2  N   0.831  18.329 -34.402 1.00 . A A .  35 GLN NE2  1 1 
       20 75296 1 1  35 GLN O    O   7.174  15.706 -33.422 1.00 . A A .  35 GLN O    1 1 
       20 75297 1 1  35 GLN OE1  O   2.192  18.978 -32.739 1.00 . A A .  35 GLN OE1  1 1 
       20 75298 1 1  36 ARG C    C   7.046  18.826 -35.797 1.00 . A A .  36 ARG C    1 1 
       20 75299 1 1  36 ARG CA   C   7.079  17.305 -35.684 1.00 . A A .  36 ARG CA   1 1 
       20 75300 1 1  36 ARG CB   C   7.109  16.680 -37.080 1.00 . A A .  36 ARG CB   1 1 
       20 75301 1 1  36 ARG CD   C   9.516  16.155 -37.575 1.00 . A A .  36 ARG CD   1 1 
       20 75302 1 1  36 ARG CG   C   8.150  15.582 -37.233 1.00 . A A .  36 ARG CG   1 1 
       20 75303 1 1  36 ARG CZ   C   9.770  15.377 -39.893 1.00 . A A .  36 ARG CZ   1 1 
       20 75304 1 1  36 ARG H    H   5.026  17.054 -35.232 1.00 . A A .  36 ARG H    1 1 
       20 75305 1 1  36 ARG HA   H   7.972  17.016 -35.150 1.00 . A A .  36 ARG HA   1 1 
       20 75306 1 1  36 ARG HB2  H   6.138  16.257 -37.294 1.00 . A A .  36 ARG HB2  1 1 
       20 75307 1 1  36 ARG HB3  H   7.324  17.453 -37.803 1.00 . A A .  36 ARG HB3  1 1 
       20 75308 1 1  36 ARG HD2  H   9.634  17.100 -37.066 1.00 . A A .  36 ARG HD2  1 1 
       20 75309 1 1  36 ARG HD3  H  10.275  15.466 -37.233 1.00 . A A .  36 ARG HD3  1 1 
       20 75310 1 1  36 ARG HE   H   9.722  17.290 -39.331 1.00 . A A .  36 ARG HE   1 1 
       20 75311 1 1  36 ARG HG2  H   8.222  15.036 -36.305 1.00 . A A .  36 ARG HG2  1 1 
       20 75312 1 1  36 ARG HG3  H   7.841  14.915 -38.024 1.00 . A A .  36 ARG HG3  1 1 
       20 75313 1 1  36 ARG HH11 H   9.603  13.907 -38.516 1.00 . A A .  36 ARG HH11 1 1 
       20 75314 1 1  36 ARG HH12 H   9.783  13.373 -40.155 1.00 . A A .  36 ARG HH12 1 1 
       20 75315 1 1  36 ARG HH21 H   9.958  16.599 -41.492 1.00 . A A .  36 ARG HH21 1 1 
       20 75316 1 1  36 ARG HH22 H   9.985  14.905 -41.847 1.00 . A A .  36 ARG HH22 1 1 
       20 75317 1 1  36 ARG N    N   5.929  16.814 -34.935 1.00 . A A .  36 ARG N    1 1 
       20 75318 1 1  36 ARG NE   N   9.679  16.366 -39.010 1.00 . A A .  36 ARG NE   1 1 
       20 75319 1 1  36 ARG NH1  N   9.715  14.116 -39.488 1.00 . A A .  36 ARG NH1  1 1 
       20 75320 1 1  36 ARG NH2  N   9.917  15.650 -41.183 1.00 . A A .  36 ARG NH2  1 1 
       20 75321 1 1  36 ARG O    O   7.897  19.520 -35.239 1.00 . A A .  36 ARG O    1 1 
       20 75322 1 1  37 VAL C    C   7.268  21.447 -36.901 1.00 . A A .  37 VAL C    1 1 
       20 75323 1 1  37 VAL CA   C   5.911  20.778 -36.707 1.00 . A A .  37 VAL CA   1 1 
       20 75324 1 1  37 VAL CB   C   5.196  21.429 -35.509 1.00 . A A .  37 VAL CB   1 1 
       20 75325 1 1  37 VAL CG1  C   6.047  21.316 -34.253 1.00 . A A .  37 VAL CG1  1 1 
       20 75326 1 1  37 VAL CG2  C   4.868  22.884 -35.811 1.00 . A A .  37 VAL CG2  1 1 
       20 75327 1 1  37 VAL H    H   5.409  18.736 -36.941 1.00 . A A .  37 VAL H    1 1 
       20 75328 1 1  37 VAL HA   H   5.311  20.942 -37.591 1.00 . A A .  37 VAL HA   1 1 
       20 75329 1 1  37 VAL HB   H   4.270  20.901 -35.338 1.00 . A A .  37 VAL HB   1 1 
       20 75330 1 1  37 VAL HG11 H   5.961  20.317 -33.849 1.00 . A A .  37 VAL HG11 1 1 
       20 75331 1 1  37 VAL HG12 H   7.080  21.518 -34.498 1.00 . A A .  37 VAL HG12 1 1 
       20 75332 1 1  37 VAL HG13 H   5.704  22.031 -33.520 1.00 . A A .  37 VAL HG13 1 1 
       20 75333 1 1  37 VAL HG21 H   3.798  23.001 -35.892 1.00 . A A .  37 VAL HG21 1 1 
       20 75334 1 1  37 VAL HG22 H   5.240  23.511 -35.012 1.00 . A A .  37 VAL HG22 1 1 
       20 75335 1 1  37 VAL HG23 H   5.335  23.173 -36.741 1.00 . A A .  37 VAL HG23 1 1 
       20 75336 1 1  37 VAL N    N   6.057  19.340 -36.522 1.00 . A A .  37 VAL N    1 1 
       20 75337 1 1  37 VAL O    O   7.514  22.537 -36.384 1.00 . A A .  37 VAL O    1 1 
       20 75338 1 1  38 LYS C    C   9.400  22.754 -38.422 1.00 . A A .  38 LYS C    1 1 
       20 75339 1 1  38 LYS CA   C   9.477  21.318 -37.914 1.00 . A A .  38 LYS CA   1 1 
       20 75340 1 1  38 LYS CB   C  10.203  20.442 -38.939 1.00 . A A .  38 LYS CB   1 1 
       20 75341 1 1  38 LYS CD   C  11.969  21.548 -40.342 1.00 . A A .  38 LYS CD   1 1 
       20 75342 1 1  38 LYS CE   C  13.440  21.475 -40.721 1.00 . A A .  38 LYS CE   1 1 
       20 75343 1 1  38 LYS CG   C  11.681  20.762 -39.074 1.00 . A A .  38 LYS CG   1 1 
       20 75344 1 1  38 LYS H    H   7.889  19.923 -38.035 1.00 . A A .  38 LYS H    1 1 
       20 75345 1 1  38 LYS HA   H  10.029  21.305 -36.988 1.00 . A A .  38 LYS HA   1 1 
       20 75346 1 1  38 LYS HB2  H  10.105  19.407 -38.644 1.00 . A A .  38 LYS HB2  1 1 
       20 75347 1 1  38 LYS HB3  H   9.737  20.577 -39.905 1.00 . A A .  38 LYS HB3  1 1 
       20 75348 1 1  38 LYS HD2  H  11.380  21.139 -41.150 1.00 . A A .  38 LYS HD2  1 1 
       20 75349 1 1  38 LYS HD3  H  11.697  22.582 -40.183 1.00 . A A .  38 LYS HD3  1 1 
       20 75350 1 1  38 LYS HE2  H  14.020  21.303 -39.829 1.00 . A A .  38 LYS HE2  1 1 
       20 75351 1 1  38 LYS HE3  H  13.580  20.651 -41.406 1.00 . A A .  38 LYS HE3  1 1 
       20 75352 1 1  38 LYS HG2  H  11.993  21.347 -38.222 1.00 . A A .  38 LYS HG2  1 1 
       20 75353 1 1  38 LYS HG3  H  12.239  19.837 -39.100 1.00 . A A .  38 LYS HG3  1 1 
       20 75354 1 1  38 LYS HZ1  H  14.930  22.676 -41.559 1.00 . A A .  38 LYS HZ1  1 1 
       20 75355 1 1  38 LYS HZ2  H  13.724  23.544 -40.750 1.00 . A A .  38 LYS HZ2  1 1 
       20 75356 1 1  38 LYS HZ3  H  13.408  22.875 -42.272 1.00 . A A .  38 LYS HZ3  1 1 
       20 75357 1 1  38 LYS N    N   8.145  20.788 -37.650 1.00 . A A .  38 LYS N    1 1 
       20 75358 1 1  38 LYS NZ   N  13.908  22.730 -41.371 1.00 . A A .  38 LYS NZ   1 1 
       20 75359 1 1  38 LYS O    O   8.930  23.007 -39.531 1.00 . A A .  38 LYS O    1 1 
       20 75360 1 1  39 VAL C    C  11.269  25.646 -38.116 1.00 . A A .  39 VAL C    1 1 
       20 75361 1 1  39 VAL CA   C   9.853  25.102 -37.971 1.00 . A A .  39 VAL CA   1 1 
       20 75362 1 1  39 VAL CB   C   9.095  25.946 -36.928 1.00 . A A .  39 VAL CB   1 1 
       20 75363 1 1  39 VAL CG1  C   7.601  25.672 -37.002 1.00 . A A .  39 VAL CG1  1 1 
       20 75364 1 1  39 VAL CG2  C   9.627  25.669 -35.530 1.00 . A A .  39 VAL CG2  1 1 
       20 75365 1 1  39 VAL H    H  10.230  23.428 -36.732 1.00 . A A .  39 VAL H    1 1 
       20 75366 1 1  39 VAL HA   H   9.342  25.196 -38.918 1.00 . A A .  39 VAL HA   1 1 
       20 75367 1 1  39 VAL HB   H   9.259  26.990 -37.153 1.00 . A A .  39 VAL HB   1 1 
       20 75368 1 1  39 VAL HG11 H   7.077  26.591 -37.222 1.00 . A A .  39 VAL HG11 1 1 
       20 75369 1 1  39 VAL HG12 H   7.406  24.949 -37.782 1.00 . A A .  39 VAL HG12 1 1 
       20 75370 1 1  39 VAL HG13 H   7.260  25.281 -36.055 1.00 . A A .  39 VAL HG13 1 1 
       20 75371 1 1  39 VAL HG21 H   9.300  26.450 -34.861 1.00 . A A .  39 VAL HG21 1 1 
       20 75372 1 1  39 VAL HG22 H   9.252  24.717 -35.184 1.00 . A A .  39 VAL HG22 1 1 
       20 75373 1 1  39 VAL HG23 H  10.707  25.643 -35.555 1.00 . A A .  39 VAL HG23 1 1 
       20 75374 1 1  39 VAL N    N   9.866  23.691 -37.604 1.00 . A A .  39 VAL N    1 1 
       20 75375 1 1  39 VAL O    O  12.230  25.040 -37.643 1.00 . A A .  39 VAL O    1 1 
       20 75376 1 1  40 GLY C    C  13.595  26.569 -39.861 1.00 . A A .  40 GLY C    1 1 
       20 75377 1 1  40 GLY CA   C  12.696  27.403 -38.970 1.00 . A A .  40 GLY CA   1 1 
       20 75378 1 1  40 GLY H    H  10.591  27.234 -39.130 1.00 . A A .  40 GLY H    1 1 
       20 75379 1 1  40 GLY HA2  H  12.563  28.375 -39.420 1.00 . A A .  40 GLY HA2  1 1 
       20 75380 1 1  40 GLY HA3  H  13.172  27.523 -38.009 1.00 . A A .  40 GLY HA3  1 1 
       20 75381 1 1  40 GLY N    N  11.393  26.796 -38.774 1.00 . A A .  40 GLY N    1 1 
       20 75382 1 1  40 GLY O    O  13.426  25.354 -39.962 1.00 . A A .  40 GLY O    1 1 
       20 75383 1 1  41 ILE C    C  16.363  25.559 -40.619 1.00 . A A .  41 ILE C    1 1 
       20 75384 1 1  41 ILE CA   C  15.484  26.533 -41.394 1.00 . A A .  41 ILE CA   1 1 
       20 75385 1 1  41 ILE CB   C  16.382  27.528 -42.152 1.00 . A A .  41 ILE CB   1 1 
       20 75386 1 1  41 ILE CD1  C  15.466  29.899 -42.285 1.00 . A A .  41 ILE CD1  1 1 
       20 75387 1 1  41 ILE CG1  C  15.528  28.531 -42.929 1.00 . A A .  41 ILE CG1  1 1 
       20 75388 1 1  41 ILE CG2  C  17.322  26.786 -43.089 1.00 . A A .  41 ILE CG2  1 1 
       20 75389 1 1  41 ILE H    H  14.639  28.190 -40.386 1.00 . A A .  41 ILE H    1 1 
       20 75390 1 1  41 ILE HA   H  14.904  25.980 -42.119 1.00 . A A .  41 ILE HA   1 1 
       20 75391 1 1  41 ILE HB   H  16.981  28.060 -41.428 1.00 . A A .  41 ILE HB   1 1 
       20 75392 1 1  41 ILE HD11 H  14.434  30.171 -42.120 1.00 . A A .  41 ILE HD11 1 1 
       20 75393 1 1  41 ILE HD12 H  15.989  29.877 -41.342 1.00 . A A .  41 ILE HD12 1 1 
       20 75394 1 1  41 ILE HD13 H  15.929  30.625 -42.937 1.00 . A A .  41 ILE HD13 1 1 
       20 75395 1 1  41 ILE HG12 H  15.937  28.650 -43.920 1.00 . A A .  41 ILE HG12 1 1 
       20 75396 1 1  41 ILE HG13 H  14.520  28.152 -43.004 1.00 . A A .  41 ILE HG13 1 1 
       20 75397 1 1  41 ILE HG21 H  18.272  26.628 -42.598 1.00 . A A .  41 ILE HG21 1 1 
       20 75398 1 1  41 ILE HG22 H  16.890  25.831 -43.350 1.00 . A A .  41 ILE HG22 1 1 
       20 75399 1 1  41 ILE HG23 H  17.474  27.369 -43.985 1.00 . A A .  41 ILE HG23 1 1 
       20 75400 1 1  41 ILE N    N  14.554  27.222 -40.508 1.00 . A A .  41 ILE N    1 1 
       20 75401 1 1  41 ILE O    O  16.859  24.577 -41.173 1.00 . A A .  41 ILE O    1 1 
       20 75402 1 1  42 ALA C    C  16.576  23.775 -37.990 1.00 . A A .  42 ALA C    1 1 
       20 75403 1 1  42 ALA CA   C  17.368  24.982 -38.479 1.00 . A A .  42 ALA CA   1 1 
       20 75404 1 1  42 ALA CB   C  17.906  25.775 -37.298 1.00 . A A .  42 ALA CB   1 1 
       20 75405 1 1  42 ALA H    H  16.130  26.633 -38.949 1.00 . A A .  42 ALA H    1 1 
       20 75406 1 1  42 ALA HA   H  18.211  24.635 -39.062 1.00 . A A .  42 ALA HA   1 1 
       20 75407 1 1  42 ALA HB1  H  18.977  25.881 -37.394 1.00 . A A .  42 ALA HB1  1 1 
       20 75408 1 1  42 ALA HB2  H  17.448  26.753 -37.283 1.00 . A A .  42 ALA HB2  1 1 
       20 75409 1 1  42 ALA HB3  H  17.676  25.255 -36.380 1.00 . A A .  42 ALA HB3  1 1 
       20 75410 1 1  42 ALA N    N  16.552  25.835 -39.333 1.00 . A A .  42 ALA N    1 1 
       20 75411 1 1  42 ALA O    O  15.526  23.922 -37.364 1.00 . A A .  42 ALA O    1 1 
       20 75412 1 1  43 GLU C    C  16.206  21.322 -36.362 1.00 . A A .  43 GLU C    1 1 
       20 75413 1 1  43 GLU CA   C  16.420  21.348 -37.873 1.00 . A A .  43 GLU CA   1 1 
       20 75414 1 1  43 GLU CB   C  17.243  20.132 -38.304 1.00 . A A .  43 GLU CB   1 1 
       20 75415 1 1  43 GLU CD   C  17.078  18.626 -40.326 1.00 . A A .  43 GLU CD   1 1 
       20 75416 1 1  43 GLU CG   C  17.409  20.014 -39.810 1.00 . A A .  43 GLU CG   1 1 
       20 75417 1 1  43 GLU H    H  17.924  22.528 -38.784 1.00 . A A .  43 GLU H    1 1 
       20 75418 1 1  43 GLU HA   H  15.458  21.312 -38.361 1.00 . A A .  43 GLU HA   1 1 
       20 75419 1 1  43 GLU HB2  H  18.224  20.201 -37.859 1.00 . A A .  43 GLU HB2  1 1 
       20 75420 1 1  43 GLU HB3  H  16.756  19.239 -37.946 1.00 . A A .  43 GLU HB3  1 1 
       20 75421 1 1  43 GLU HG2  H  16.753  20.725 -40.290 1.00 . A A .  43 GLU HG2  1 1 
       20 75422 1 1  43 GLU HG3  H  18.433  20.242 -40.066 1.00 . A A .  43 GLU HG3  1 1 
       20 75423 1 1  43 GLU N    N  17.084  22.581 -38.282 1.00 . A A .  43 GLU N    1 1 
       20 75424 1 1  43 GLU O    O  17.091  21.696 -35.592 1.00 . A A .  43 GLU O    1 1 
       20 75425 1 1  43 GLU OE1  O  15.879  18.340 -40.527 1.00 . A A .  43 GLU OE1  1 1 
       20 75426 1 1  43 GLU OE2  O  18.017  17.828 -40.528 1.00 . A A .  43 GLU OE2  1 1 
       20 75427 1 1  44 LEU C    C  13.552  19.819 -34.287 1.00 . A A .  44 LEU C    1 1 
       20 75428 1 1  44 LEU CA   C  14.694  20.801 -34.527 1.00 . A A .  44 LEU CA   1 1 
       20 75429 1 1  44 LEU CB   C  14.311  22.184 -33.998 1.00 . A A .  44 LEU CB   1 1 
       20 75430 1 1  44 LEU CD1  C  14.683  21.817 -31.547 1.00 . A A .  44 LEU CD1  1 1 
       20 75431 1 1  44 LEU CD2  C  13.107  23.600 -32.316 1.00 . A A .  44 LEU CD2  1 1 
       20 75432 1 1  44 LEU CG   C  13.672  22.218 -32.609 1.00 . A A .  44 LEU CG   1 1 
       20 75433 1 1  44 LEU H    H  14.361  20.593 -36.607 1.00 . A A .  44 LEU H    1 1 
       20 75434 1 1  44 LEU HA   H  15.569  20.453 -34.001 1.00 . A A .  44 LEU HA   1 1 
       20 75435 1 1  44 LEU HB2  H  15.207  22.784 -33.965 1.00 . A A .  44 LEU HB2  1 1 
       20 75436 1 1  44 LEU HB3  H  13.611  22.622 -34.696 1.00 . A A .  44 LEU HB3  1 1 
       20 75437 1 1  44 LEU HD11 H  15.276  20.991 -31.908 1.00 . A A .  44 LEU HD11 1 1 
       20 75438 1 1  44 LEU HD12 H  14.163  21.520 -30.649 1.00 . A A .  44 LEU HD12 1 1 
       20 75439 1 1  44 LEU HD13 H  15.328  22.656 -31.328 1.00 . A A .  44 LEU HD13 1 1 
       20 75440 1 1  44 LEU HD21 H  12.968  24.136 -33.243 1.00 . A A .  44 LEU HD21 1 1 
       20 75441 1 1  44 LEU HD22 H  13.797  24.145 -31.687 1.00 . A A .  44 LEU HD22 1 1 
       20 75442 1 1  44 LEU HD23 H  12.159  23.502 -31.810 1.00 . A A .  44 LEU HD23 1 1 
       20 75443 1 1  44 LEU HG   H  12.856  21.509 -32.578 1.00 . A A .  44 LEU HG   1 1 
       20 75444 1 1  44 LEU N    N  15.025  20.877 -35.946 1.00 . A A .  44 LEU N    1 1 
       20 75445 1 1  44 LEU O    O  12.390  20.125 -34.553 1.00 . A A .  44 LEU O    1 1 
       20 75446 1 1  45 ASN C    C  11.849  18.119 -32.515 1.00 . A A .  45 ASN C    1 1 
       20 75447 1 1  45 ASN CA   C  12.894  17.610 -33.503 1.00 . A A .  45 ASN CA   1 1 
       20 75448 1 1  45 ASN CB   C  13.567  16.353 -32.948 1.00 . A A .  45 ASN CB   1 1 
       20 75449 1 1  45 ASN CG   C  13.284  15.125 -33.791 1.00 . A A .  45 ASN CG   1 1 
       20 75450 1 1  45 ASN H    H  14.835  18.451 -33.590 1.00 . A A .  45 ASN H    1 1 
       20 75451 1 1  45 ASN HA   H  12.403  17.364 -34.432 1.00 . A A .  45 ASN HA   1 1 
       20 75452 1 1  45 ASN HB2  H  14.636  16.508 -32.920 1.00 . A A .  45 ASN HB2  1 1 
       20 75453 1 1  45 ASN HB3  H  13.207  16.171 -31.947 1.00 . A A .  45 ASN HB3  1 1 
       20 75454 1 1  45 ASN HD21 H  13.038  14.027 -32.152 1.00 . A A .  45 ASN HD21 1 1 
       20 75455 1 1  45 ASN HD22 H  12.843  13.192 -33.652 1.00 . A A .  45 ASN HD22 1 1 
       20 75456 1 1  45 ASN N    N  13.891  18.637 -33.781 1.00 . A A .  45 ASN N    1 1 
       20 75457 1 1  45 ASN ND2  N  13.029  14.001 -33.131 1.00 . A A .  45 ASN ND2  1 1 
       20 75458 1 1  45 ASN O    O  12.118  19.019 -31.721 1.00 . A A .  45 ASN O    1 1 
       20 75459 1 1  45 ASN OD1  O  13.294  15.186 -35.020 1.00 . A A .  45 ASN OD1  1 1 
       20 75460 1 1  46 ASN C    C   9.255  16.822 -30.682 1.00 . A A .  46 ASN C    1 1 
       20 75461 1 1  46 ASN CA   C   9.569  17.931 -31.681 1.00 . A A .  46 ASN CA   1 1 
       20 75462 1 1  46 ASN CB   C   8.318  18.273 -32.491 1.00 . A A .  46 ASN CB   1 1 
       20 75463 1 1  46 ASN CG   C   7.908  19.724 -32.335 1.00 . A A .  46 ASN CG   1 1 
       20 75464 1 1  46 ASN H    H  10.502  16.824 -33.227 1.00 . A A .  46 ASN H    1 1 
       20 75465 1 1  46 ASN HA   H   9.888  18.808 -31.139 1.00 . A A .  46 ASN HA   1 1 
       20 75466 1 1  46 ASN HB2  H   8.511  18.084 -33.537 1.00 . A A .  46 ASN HB2  1 1 
       20 75467 1 1  46 ASN HB3  H   7.500  17.649 -32.161 1.00 . A A .  46 ASN HB3  1 1 
       20 75468 1 1  46 ASN HD21 H   6.411  19.199 -31.136 1.00 . A A .  46 ASN HD21 1 1 
       20 75469 1 1  46 ASN HD22 H   6.570  20.892 -31.442 1.00 . A A .  46 ASN HD22 1 1 
       20 75470 1 1  46 ASN N    N  10.656  17.536 -32.571 1.00 . A A .  46 ASN N    1 1 
       20 75471 1 1  46 ASN ND2  N   6.857  19.963 -31.559 1.00 . A A .  46 ASN ND2  1 1 
       20 75472 1 1  46 ASN O    O   9.308  15.638 -31.015 1.00 . A A .  46 ASN O    1 1 
       20 75473 1 1  46 ASN OD1  O   8.529  20.621 -32.907 1.00 . A A .  46 ASN OD1  1 1 
       20 75474 1 1  47 VAL C    C   7.263  16.585 -27.755 1.00 . A A .  47 VAL C    1 1 
       20 75475 1 1  47 VAL CA   C   8.601  16.253 -28.407 1.00 . A A .  47 VAL CA   1 1 
       20 75476 1 1  47 VAL CB   C   9.694  16.215 -27.323 1.00 . A A .  47 VAL CB   1 1 
       20 75477 1 1  47 VAL CG1  C   9.488  15.024 -26.400 1.00 . A A .  47 VAL CG1  1 1 
       20 75478 1 1  47 VAL CG2  C  11.074  16.175 -27.959 1.00 . A A .  47 VAL CG2  1 1 
       20 75479 1 1  47 VAL H    H   8.901  18.171 -29.250 1.00 . A A .  47 VAL H    1 1 
       20 75480 1 1  47 VAL HA   H   8.537  15.275 -28.859 1.00 . A A .  47 VAL HA   1 1 
       20 75481 1 1  47 VAL HB   H   9.618  17.116 -26.732 1.00 . A A .  47 VAL HB   1 1 
       20 75482 1 1  47 VAL HG11 H   8.913  14.266 -26.912 1.00 . A A .  47 VAL HG11 1 1 
       20 75483 1 1  47 VAL HG12 H  10.449  14.618 -26.116 1.00 . A A .  47 VAL HG12 1 1 
       20 75484 1 1  47 VAL HG13 H   8.956  15.341 -25.515 1.00 . A A .  47 VAL HG13 1 1 
       20 75485 1 1  47 VAL HG21 H  11.551  17.138 -27.845 1.00 . A A .  47 VAL HG21 1 1 
       20 75486 1 1  47 VAL HG22 H  11.673  15.418 -27.474 1.00 . A A .  47 VAL HG22 1 1 
       20 75487 1 1  47 VAL HG23 H  10.981  15.941 -29.009 1.00 . A A .  47 VAL HG23 1 1 
       20 75488 1 1  47 VAL N    N   8.927  17.213 -29.455 1.00 . A A .  47 VAL N    1 1 
       20 75489 1 1  47 VAL O    O   6.823  17.733 -27.767 1.00 . A A .  47 VAL O    1 1 
       20 75490 1 1  48 SER C    C   5.002  14.557 -25.640 1.00 . A A .  48 SER C    1 1 
       20 75491 1 1  48 SER CA   C   5.333  15.751 -26.529 1.00 . A A .  48 SER CA   1 1 
       20 75492 1 1  48 SER CB   C   4.230  15.946 -27.571 1.00 . A A .  48 SER CB   1 1 
       20 75493 1 1  48 SER H    H   7.025  14.676 -27.208 1.00 . A A .  48 SER H    1 1 
       20 75494 1 1  48 SER HA   H   5.395  16.636 -25.914 1.00 . A A .  48 SER HA   1 1 
       20 75495 1 1  48 SER HB2  H   4.431  15.318 -28.426 1.00 . A A .  48 SER HB2  1 1 
       20 75496 1 1  48 SER HB3  H   3.278  15.674 -27.140 1.00 . A A .  48 SER HB3  1 1 
       20 75497 1 1  48 SER HG   H   3.595  17.360 -28.769 1.00 . A A .  48 SER HG   1 1 
       20 75498 1 1  48 SER N    N   6.622  15.569 -27.185 1.00 . A A .  48 SER N    1 1 
       20 75499 1 1  48 SER O    O   5.798  13.628 -25.506 1.00 . A A .  48 SER O    1 1 
       20 75500 1 1  48 SER OG   O   4.166  17.296 -28.001 1.00 . A A .  48 SER OG   1 1 
       20 75501 1 1  49 GLY C    C   2.083  13.787 -23.473 1.00 . A A .  49 GLY C    1 1 
       20 75502 1 1  49 GLY CA   C   3.403  13.504 -24.163 1.00 . A A .  49 GLY CA   1 1 
       20 75503 1 1  49 GLY H    H   3.225  15.355 -25.176 1.00 . A A .  49 GLY H    1 1 
       20 75504 1 1  49 GLY HA2  H   3.305  12.603 -24.750 1.00 . A A .  49 GLY HA2  1 1 
       20 75505 1 1  49 GLY HA3  H   4.162  13.349 -23.410 1.00 . A A .  49 GLY HA3  1 1 
       20 75506 1 1  49 GLY N    N   3.820  14.589 -25.033 1.00 . A A .  49 GLY N    1 1 
       20 75507 1 1  49 GLY O    O   1.932  14.809 -22.805 1.00 . A A .  49 GLY O    1 1 
       20 75508 1 1  50 GLN C    C  -0.745  11.697 -22.570 1.00 . A A .  50 GLN C    1 1 
       20 75509 1 1  50 GLN CA   C  -0.191  13.041 -23.029 1.00 . A A .  50 GLN CA   1 1 
       20 75510 1 1  50 GLN CB   C  -1.158  13.695 -24.017 1.00 . A A .  50 GLN CB   1 1 
       20 75511 1 1  50 GLN CD   C  -3.562  14.076 -24.693 1.00 . A A .  50 GLN CD   1 1 
       20 75512 1 1  50 GLN CG   C  -2.621  13.514 -23.645 1.00 . A A .  50 GLN CG   1 1 
       20 75513 1 1  50 GLN H    H   1.305  12.087 -24.183 1.00 . A A .  50 GLN H    1 1 
       20 75514 1 1  50 GLN HA   H  -0.080  13.684 -22.168 1.00 . A A .  50 GLN HA   1 1 
       20 75515 1 1  50 GLN HB2  H  -0.949  14.754 -24.060 1.00 . A A .  50 GLN HB2  1 1 
       20 75516 1 1  50 GLN HB3  H  -1.001  13.265 -24.995 1.00 . A A .  50 GLN HB3  1 1 
       20 75517 1 1  50 GLN HE21 H  -5.134  13.405 -23.675 1.00 . A A .  50 GLN HE21 1 1 
       20 75518 1 1  50 GLN HE22 H  -5.492  14.242 -25.144 1.00 . A A .  50 GLN HE22 1 1 
       20 75519 1 1  50 GLN HG2  H  -2.822  12.459 -23.533 1.00 . A A .  50 GLN HG2  1 1 
       20 75520 1 1  50 GLN HG3  H  -2.807  14.016 -22.708 1.00 . A A .  50 GLN HG3  1 1 
       20 75521 1 1  50 GLN N    N   1.125  12.881 -23.639 1.00 . A A .  50 GLN N    1 1 
       20 75522 1 1  50 GLN NE2  N  -4.860  13.889 -24.484 1.00 . A A .  50 GLN NE2  1 1 
       20 75523 1 1  50 GLN O    O  -0.502  10.666 -23.199 1.00 . A A .  50 GLN O    1 1 
       20 75524 1 1  50 GLN OE1  O  -3.128  14.673 -25.678 1.00 . A A .  50 GLN OE1  1 1 
       20 75525 1 1  51 TYR C    C  -3.483  10.758 -20.393 1.00 . A A .  51 TYR C    1 1 
       20 75526 1 1  51 TYR CA   C  -2.077  10.495 -20.927 1.00 . A A .  51 TYR CA   1 1 
       20 75527 1 1  51 TYR CB   C  -1.194   9.932 -19.812 1.00 . A A .  51 TYR CB   1 1 
       20 75528 1 1  51 TYR CD1  C   0.759   8.950 -21.075 1.00 . A A .  51 TYR CD1  1 1 
       20 75529 1 1  51 TYR CD2  C   1.177  10.775 -19.600 1.00 . A A .  51 TYR CD2  1 1 
       20 75530 1 1  51 TYR CE1  C   2.101   8.902 -21.404 1.00 . A A .  51 TYR CE1  1 1 
       20 75531 1 1  51 TYR CE2  C   2.519  10.736 -19.925 1.00 . A A .  51 TYR CE2  1 1 
       20 75532 1 1  51 TYR CG   C   0.275   9.885 -20.169 1.00 . A A .  51 TYR CG   1 1 
       20 75533 1 1  51 TYR CZ   C   2.976   9.798 -20.825 1.00 . A A .  51 TYR CZ   1 1 
       20 75534 1 1  51 TYR H    H  -1.649  12.565 -21.014 1.00 . A A .  51 TYR H    1 1 
       20 75535 1 1  51 TYR HA   H  -2.138   9.770 -21.725 1.00 . A A .  51 TYR HA   1 1 
       20 75536 1 1  51 TYR HB2  H  -1.301  10.547 -18.932 1.00 . A A .  51 TYR HB2  1 1 
       20 75537 1 1  51 TYR HB3  H  -1.513   8.926 -19.583 1.00 . A A .  51 TYR HB3  1 1 
       20 75538 1 1  51 TYR HD1  H   0.071   8.250 -21.526 1.00 . A A .  51 TYR HD1  1 1 
       20 75539 1 1  51 TYR HD2  H   0.816  11.509 -18.894 1.00 . A A .  51 TYR HD2  1 1 
       20 75540 1 1  51 TYR HE1  H   2.459   8.168 -22.110 1.00 . A A .  51 TYR HE1  1 1 
       20 75541 1 1  51 TYR HE2  H   3.205  11.437 -19.472 1.00 . A A .  51 TYR HE2  1 1 
       20 75542 1 1  51 TYR HH   H   4.838   9.841 -20.351 1.00 . A A .  51 TYR HH   1 1 
       20 75543 1 1  51 TYR N    N  -1.491  11.714 -21.471 1.00 . A A .  51 TYR N    1 1 
       20 75544 1 1  51 TYR O    O  -3.721  11.745 -19.697 1.00 . A A .  51 TYR O    1 1 
       20 75545 1 1  51 TYR OH   O   4.313   9.754 -21.150 1.00 . A A .  51 TYR OH   1 1 
       20 75546 1 1  52 VAL C    C  -6.292   8.707 -19.644 1.00 . A A .  52 VAL C    1 1 
       20 75547 1 1  52 VAL CA   C  -5.793  10.000 -20.280 1.00 . A A .  52 VAL CA   1 1 
       20 75548 1 1  52 VAL CB   C  -6.725  10.379 -21.445 1.00 . A A .  52 VAL CB   1 1 
       20 75549 1 1  52 VAL CG1  C  -7.653  11.515 -21.041 1.00 . A A .  52 VAL CG1  1 1 
       20 75550 1 1  52 VAL CG2  C  -5.913  10.756 -22.675 1.00 . A A .  52 VAL CG2  1 1 
       20 75551 1 1  52 VAL H    H  -4.161   9.101 -21.283 1.00 . A A .  52 VAL H    1 1 
       20 75552 1 1  52 VAL HA   H  -5.831  10.790 -19.544 1.00 . A A .  52 VAL HA   1 1 
       20 75553 1 1  52 VAL HB   H  -7.331   9.518 -21.691 1.00 . A A .  52 VAL HB   1 1 
       20 75554 1 1  52 VAL HG11 H  -8.189  11.238 -20.144 1.00 . A A .  52 VAL HG11 1 1 
       20 75555 1 1  52 VAL HG12 H  -7.072  12.406 -20.854 1.00 . A A .  52 VAL HG12 1 1 
       20 75556 1 1  52 VAL HG13 H  -8.359  11.704 -21.836 1.00 . A A .  52 VAL HG13 1 1 
       20 75557 1 1  52 VAL HG21 H  -6.569  11.172 -23.425 1.00 . A A .  52 VAL HG21 1 1 
       20 75558 1 1  52 VAL HG22 H  -5.166  11.490 -22.404 1.00 . A A .  52 VAL HG22 1 1 
       20 75559 1 1  52 VAL HG23 H  -5.426   9.877 -23.070 1.00 . A A .  52 VAL HG23 1 1 
       20 75560 1 1  52 VAL N    N  -4.412   9.867 -20.725 1.00 . A A .  52 VAL N    1 1 
       20 75561 1 1  52 VAL O    O  -6.288   7.651 -20.277 1.00 . A A .  52 VAL O    1 1 
       20 75562 1 1  53 SER C    C  -8.569   7.937 -17.015 1.00 . A A .  53 SER C    1 1 
       20 75563 1 1  53 SER CA   C  -7.222   7.635 -17.667 1.00 . A A .  53 SER CA   1 1 
       20 75564 1 1  53 SER CB   C  -6.214   7.198 -16.602 1.00 . A A .  53 SER CB   1 1 
       20 75565 1 1  53 SER H    H  -6.700   9.668 -17.939 1.00 . A A .  53 SER H    1 1 
       20 75566 1 1  53 SER HA   H  -7.352   6.832 -18.378 1.00 . A A .  53 SER HA   1 1 
       20 75567 1 1  53 SER HB2  H  -6.702   6.545 -15.894 1.00 . A A .  53 SER HB2  1 1 
       20 75568 1 1  53 SER HB3  H  -5.399   6.671 -17.076 1.00 . A A .  53 SER HB3  1 1 
       20 75569 1 1  53 SER HG   H  -4.736   8.337 -16.006 1.00 . A A .  53 SER HG   1 1 
       20 75570 1 1  53 SER N    N  -6.722   8.798 -18.390 1.00 . A A .  53 SER N    1 1 
       20 75571 1 1  53 SER O    O  -8.758   8.997 -16.418 1.00 . A A .  53 SER O    1 1 
       20 75572 1 1  53 SER OG   O  -5.691   8.316 -15.905 1.00 . A A .  53 SER OG   1 1 
       20 75573 1 1  54 VAL C    C -11.024   6.242 -15.357 1.00 . A A .  54 VAL C    1 1 
       20 75574 1 1  54 VAL CA   C -10.829   7.162 -16.557 1.00 . A A .  54 VAL CA   1 1 
       20 75575 1 1  54 VAL CB   C -11.932   6.873 -17.595 1.00 . A A .  54 VAL CB   1 1 
       20 75576 1 1  54 VAL CG1  C -13.300   6.865 -16.930 1.00 . A A .  54 VAL CG1  1 1 
       20 75577 1 1  54 VAL CG2  C -11.883   7.895 -18.720 1.00 . A A .  54 VAL CG2  1 1 
       20 75578 1 1  54 VAL H    H  -9.290   6.174 -17.622 1.00 . A A .  54 VAL H    1 1 
       20 75579 1 1  54 VAL HA   H -10.928   8.187 -16.233 1.00 . A A .  54 VAL HA   1 1 
       20 75580 1 1  54 VAL HB   H -11.753   5.896 -18.017 1.00 . A A .  54 VAL HB   1 1 
       20 75581 1 1  54 VAL HG11 H -14.062   6.716 -17.681 1.00 . A A .  54 VAL HG11 1 1 
       20 75582 1 1  54 VAL HG12 H -13.345   6.064 -16.207 1.00 . A A .  54 VAL HG12 1 1 
       20 75583 1 1  54 VAL HG13 H -13.464   7.809 -16.434 1.00 . A A .  54 VAL HG13 1 1 
       20 75584 1 1  54 VAL HG21 H -11.618   7.401 -19.643 1.00 . A A .  54 VAL HG21 1 1 
       20 75585 1 1  54 VAL HG22 H -12.852   8.362 -18.826 1.00 . A A .  54 VAL HG22 1 1 
       20 75586 1 1  54 VAL HG23 H -11.144   8.649 -18.491 1.00 . A A .  54 VAL HG23 1 1 
       20 75587 1 1  54 VAL N    N  -9.500   6.998 -17.135 1.00 . A A .  54 VAL N    1 1 
       20 75588 1 1  54 VAL O    O -10.804   5.034 -15.444 1.00 . A A .  54 VAL O    1 1 
       20 75589 1 1  55 TYR C    C -13.130   6.097 -12.606 1.00 . A A .  55 TYR C    1 1 
       20 75590 1 1  55 TYR CA   C -11.661   6.055 -13.016 1.00 . A A .  55 TYR CA   1 1 
       20 75591 1 1  55 TYR CB   C -10.788   6.595 -11.882 1.00 . A A .  55 TYR CB   1 1 
       20 75592 1 1  55 TYR CD1  C  -8.598   5.481 -11.299 1.00 . A A .  55 TYR CD1  1 1 
       20 75593 1 1  55 TYR CD2  C  -8.621   7.045 -13.097 1.00 . A A .  55 TYR CD2  1 1 
       20 75594 1 1  55 TYR CE1  C  -7.246   5.272 -11.491 1.00 . A A .  55 TYR CE1  1 1 
       20 75595 1 1  55 TYR CE2  C  -7.269   6.842 -13.298 1.00 . A A .  55 TYR CE2  1 1 
       20 75596 1 1  55 TYR CG   C  -9.309   6.370 -12.097 1.00 . A A .  55 TYR CG   1 1 
       20 75597 1 1  55 TYR CZ   C  -6.586   5.955 -12.492 1.00 . A A .  55 TYR CZ   1 1 
       20 75598 1 1  55 TYR H    H -11.596   7.789 -14.227 1.00 . A A .  55 TYR H    1 1 
       20 75599 1 1  55 TYR HA   H -11.384   5.029 -13.213 1.00 . A A .  55 TYR HA   1 1 
       20 75600 1 1  55 TYR HB2  H -10.950   7.658 -11.786 1.00 . A A .  55 TYR HB2  1 1 
       20 75601 1 1  55 TYR HB3  H -11.068   6.109 -10.958 1.00 . A A .  55 TYR HB3  1 1 
       20 75602 1 1  55 TYR HD1  H  -9.118   4.948 -10.516 1.00 . A A .  55 TYR HD1  1 1 
       20 75603 1 1  55 TYR HD2  H  -9.159   7.740 -13.726 1.00 . A A .  55 TYR HD2  1 1 
       20 75604 1 1  55 TYR HE1  H  -6.710   4.577 -10.861 1.00 . A A .  55 TYR HE1  1 1 
       20 75605 1 1  55 TYR HE2  H  -6.752   7.377 -14.080 1.00 . A A .  55 TYR HE2  1 1 
       20 75606 1 1  55 TYR HH   H  -4.952   6.233 -13.466 1.00 . A A .  55 TYR HH   1 1 
       20 75607 1 1  55 TYR N    N -11.438   6.822 -14.236 1.00 . A A .  55 TYR N    1 1 
       20 75608 1 1  55 TYR O    O -13.750   7.162 -12.582 1.00 . A A .  55 TYR O    1 1 
       20 75609 1 1  55 TYR OH   O  -5.239   5.750 -12.688 1.00 . A A .  55 TYR OH   1 1 
       20 75610 1 1  56 LYS C    C -15.208   4.042 -10.576 1.00 . A A .  56 LYS C    1 1 
       20 75611 1 1  56 LYS CA   C -15.077   4.834 -11.874 1.00 . A A .  56 LYS CA   1 1 
       20 75612 1 1  56 LYS CB   C -15.909   4.171 -12.974 1.00 . A A .  56 LYS CB   1 1 
       20 75613 1 1  56 LYS CD   C -16.168   4.315 -15.468 1.00 . A A .  56 LYS CD   1 1 
       20 75614 1 1  56 LYS CE   C -17.068   4.965 -16.509 1.00 . A A .  56 LYS CE   1 1 
       20 75615 1 1  56 LYS CG   C -16.190   5.082 -14.157 1.00 . A A .  56 LYS CG   1 1 
       20 75616 1 1  56 LYS H    H -13.137   4.118 -12.324 1.00 . A A .  56 LYS H    1 1 
       20 75617 1 1  56 LYS HA   H -15.447   5.835 -11.708 1.00 . A A .  56 LYS HA   1 1 
       20 75618 1 1  56 LYS HB2  H -15.380   3.301 -13.333 1.00 . A A .  56 LYS HB2  1 1 
       20 75619 1 1  56 LYS HB3  H -16.855   3.859 -12.554 1.00 . A A .  56 LYS HB3  1 1 
       20 75620 1 1  56 LYS HD2  H -15.156   4.294 -15.846 1.00 . A A .  56 LYS HD2  1 1 
       20 75621 1 1  56 LYS HD3  H -16.508   3.305 -15.290 1.00 . A A .  56 LYS HD3  1 1 
       20 75622 1 1  56 LYS HE2  H -17.973   5.299 -16.025 1.00 . A A .  56 LYS HE2  1 1 
       20 75623 1 1  56 LYS HE3  H -16.551   5.814 -16.931 1.00 . A A .  56 LYS HE3  1 1 
       20 75624 1 1  56 LYS HG2  H -17.164   5.531 -14.030 1.00 . A A .  56 LYS HG2  1 1 
       20 75625 1 1  56 LYS HG3  H -15.436   5.856 -14.189 1.00 . A A .  56 LYS HG3  1 1 
       20 75626 1 1  56 LYS HZ1  H -18.382   4.220 -17.949 1.00 . A A .  56 LYS HZ1  1 1 
       20 75627 1 1  56 LYS HZ2  H -17.389   3.040 -17.253 1.00 . A A .  56 LYS HZ2  1 1 
       20 75628 1 1  56 LYS HZ3  H -16.752   4.118 -18.392 1.00 . A A .  56 LYS HZ3  1 1 
       20 75629 1 1  56 LYS N    N -13.682   4.933 -12.284 1.00 . A A .  56 LYS N    1 1 
       20 75630 1 1  56 LYS NZ   N -17.423   4.019 -17.603 1.00 . A A .  56 LYS NZ   1 1 
       20 75631 1 1  56 LYS O    O -14.512   3.048 -10.372 1.00 . A A .  56 LYS O    1 1 
       20 75632 1 1  57 ARG C    C -17.769   4.003  -7.961 1.00 . A A .  57 ARG C    1 1 
       20 75633 1 1  57 ARG CA   C -16.326   3.822  -8.425 1.00 . A A .  57 ARG CA   1 1 
       20 75634 1 1  57 ARG CB   C -15.366   4.368  -7.367 1.00 . A A .  57 ARG CB   1 1 
       20 75635 1 1  57 ARG CD   C -14.205   2.265  -6.630 1.00 . A A .  57 ARG CD   1 1 
       20 75636 1 1  57 ARG CG   C -15.119   3.408  -6.216 1.00 . A A .  57 ARG CG   1 1 
       20 75637 1 1  57 ARG CZ   C -14.383   0.007  -7.584 1.00 . A A .  57 ARG CZ   1 1 
       20 75638 1 1  57 ARG H    H -16.629   5.288  -9.922 1.00 . A A .  57 ARG H    1 1 
       20 75639 1 1  57 ARG HA   H -16.134   2.768  -8.565 1.00 . A A .  57 ARG HA   1 1 
       20 75640 1 1  57 ARG HB2  H -14.417   4.584  -7.836 1.00 . A A .  57 ARG HB2  1 1 
       20 75641 1 1  57 ARG HB3  H -15.776   5.282  -6.964 1.00 . A A .  57 ARG HB3  1 1 
       20 75642 1 1  57 ARG HD2  H -13.534   2.618  -7.398 1.00 . A A .  57 ARG HD2  1 1 
       20 75643 1 1  57 ARG HD3  H -13.631   1.952  -5.770 1.00 . A A .  57 ARG HD3  1 1 
       20 75644 1 1  57 ARG HE   H -15.932   1.190  -7.159 1.00 . A A .  57 ARG HE   1 1 
       20 75645 1 1  57 ARG HG2  H -14.656   3.947  -5.402 1.00 . A A .  57 ARG HG2  1 1 
       20 75646 1 1  57 ARG HG3  H -16.065   3.001  -5.889 1.00 . A A .  57 ARG HG3  1 1 
       20 75647 1 1  57 ARG HH11 H -12.496   0.634  -7.234 1.00 . A A .  57 ARG HH11 1 1 
       20 75648 1 1  57 ARG HH12 H -12.636  -0.956  -7.907 1.00 . A A .  57 ARG HH12 1 1 
       20 75649 1 1  57 ARG HH21 H -16.130  -0.902  -8.046 1.00 . A A .  57 ARG HH21 1 1 
       20 75650 1 1  57 ARG HH22 H -14.704  -1.828  -8.369 1.00 . A A .  57 ARG HH22 1 1 
       20 75651 1 1  57 ARG N    N -16.104   4.489  -9.703 1.00 . A A .  57 ARG N    1 1 
       20 75652 1 1  57 ARG NE   N -14.955   1.122  -7.143 1.00 . A A .  57 ARG NE   1 1 
       20 75653 1 1  57 ARG NH1  N -13.063  -0.114  -7.575 1.00 . A A .  57 ARG NH1  1 1 
       20 75654 1 1  57 ARG NH2  N -15.134  -0.990  -8.036 1.00 . A A .  57 ARG NH2  1 1 
       20 75655 1 1  57 ARG O    O -18.078   4.864  -7.138 1.00 . A A .  57 ARG O    1 1 
       20 75656 1 1  58 PRO C    C -20.365   2.745  -6.731 1.00 . A A .  58 PRO C    1 1 
       20 75657 1 1  58 PRO CA   C -20.096   3.219  -8.155 1.00 . A A .  58 PRO CA   1 1 
       20 75658 1 1  58 PRO CB   C -20.738   2.266  -9.167 1.00 . A A .  58 PRO CB   1 1 
       20 75659 1 1  58 PRO CD   C -18.374   2.119  -9.487 1.00 . A A .  58 PRO CD   1 1 
       20 75660 1 1  58 PRO CG   C -19.648   1.323  -9.544 1.00 . A A .  58 PRO CG   1 1 
       20 75661 1 1  58 PRO HA   H -20.503   4.211  -8.285 1.00 . A A .  58 PRO HA   1 1 
       20 75662 1 1  58 PRO HB2  H -21.566   1.749  -8.702 1.00 . A A .  58 PRO HB2  1 1 
       20 75663 1 1  58 PRO HB3  H -21.090   2.825 -10.021 1.00 . A A .  58 PRO HB3  1 1 
       20 75664 1 1  58 PRO HD2  H -17.555   1.499  -9.154 1.00 . A A .  58 PRO HD2  1 1 
       20 75665 1 1  58 PRO HD3  H -18.155   2.550 -10.453 1.00 . A A .  58 PRO HD3  1 1 
       20 75666 1 1  58 PRO HG2  H -19.611   0.505  -8.840 1.00 . A A .  58 PRO HG2  1 1 
       20 75667 1 1  58 PRO HG3  H -19.814   0.952 -10.545 1.00 . A A .  58 PRO HG3  1 1 
       20 75668 1 1  58 PRO N    N -18.672   3.171  -8.500 1.00 . A A .  58 PRO N    1 1 
       20 75669 1 1  58 PRO O    O -19.631   1.915  -6.195 1.00 . A A .  58 PRO O    1 1 
       20 75670 1 1  59 ALA C    C -22.309   1.473  -4.706 1.00 . A A .  59 ALA C    1 1 
       20 75671 1 1  59 ALA CA   C -21.787   2.904  -4.763 1.00 . A A .  59 ALA CA   1 1 
       20 75672 1 1  59 ALA CB   C -22.828   3.870  -4.214 1.00 . A A .  59 ALA CB   1 1 
       20 75673 1 1  59 ALA H    H -21.967   3.933  -6.604 1.00 . A A .  59 ALA H    1 1 
       20 75674 1 1  59 ALA HA   H -20.902   2.980  -4.148 1.00 . A A .  59 ALA HA   1 1 
       20 75675 1 1  59 ALA HB1  H -22.666   4.850  -4.638 1.00 . A A .  59 ALA HB1  1 1 
       20 75676 1 1  59 ALA HB2  H -23.815   3.522  -4.477 1.00 . A A .  59 ALA HB2  1 1 
       20 75677 1 1  59 ALA HB3  H -22.737   3.923  -3.140 1.00 . A A .  59 ALA HB3  1 1 
       20 75678 1 1  59 ALA N    N -21.420   3.276  -6.125 1.00 . A A .  59 ALA N    1 1 
       20 75679 1 1  59 ALA O    O -22.792   0.923  -5.696 1.00 . A A .  59 ALA O    1 1 
       20 75680 1 1  60 PRO C    C -24.184  -0.645  -3.353 1.00 . A A .  60 PRO C    1 1 
       20 75681 1 1  60 PRO CA   C -22.665  -0.524  -3.307 1.00 . A A .  60 PRO CA   1 1 
       20 75682 1 1  60 PRO CB   C -22.143  -0.857  -1.908 1.00 . A A .  60 PRO CB   1 1 
       20 75683 1 1  60 PRO CD   C -21.642   1.448  -2.299 1.00 . A A .  60 PRO CD   1 1 
       20 75684 1 1  60 PRO CG   C -22.017   0.462  -1.227 1.00 . A A .  60 PRO CG   1 1 
       20 75685 1 1  60 PRO HA   H -22.230  -1.203  -4.026 1.00 . A A .  60 PRO HA   1 1 
       20 75686 1 1  60 PRO HB2  H -22.851  -1.499  -1.401 1.00 . A A .  60 PRO HB2  1 1 
       20 75687 1 1  60 PRO HB3  H -21.188  -1.355  -1.983 1.00 . A A .  60 PRO HB3  1 1 
       20 75688 1 1  60 PRO HD2  H -22.086   2.411  -2.098 1.00 . A A .  60 PRO HD2  1 1 
       20 75689 1 1  60 PRO HD3  H -20.569   1.533  -2.374 1.00 . A A .  60 PRO HD3  1 1 
       20 75690 1 1  60 PRO HG2  H -22.960   0.736  -0.779 1.00 . A A .  60 PRO HG2  1 1 
       20 75691 1 1  60 PRO HG3  H -21.243   0.415  -0.475 1.00 . A A .  60 PRO HG3  1 1 
       20 75692 1 1  60 PRO N    N -22.208   0.853  -3.521 1.00 . A A .  60 PRO N    1 1 
       20 75693 1 1  60 PRO O    O -24.902   0.337  -3.156 1.00 . A A .  60 PRO O    1 1 
       20 75694 1 1  61 LYS C    C -26.502  -3.250  -2.758 1.00 . A A .  61 LYS C    1 1 
       20 75695 1 1  61 LYS CA   C -26.104  -2.104  -3.683 1.00 . A A .  61 LYS CA   1 1 
       20 75696 1 1  61 LYS CB   C -26.517  -2.428  -5.120 1.00 . A A .  61 LYS CB   1 1 
       20 75697 1 1  61 LYS CD   C -25.995  -3.639  -7.259 1.00 . A A .  61 LYS CD   1 1 
       20 75698 1 1  61 LYS CE   C -24.781  -3.666  -8.174 1.00 . A A .  61 LYS CE   1 1 
       20 75699 1 1  61 LYS CG   C -25.595  -3.419  -5.810 1.00 . A A .  61 LYS CG   1 1 
       20 75700 1 1  61 LYS H    H -24.047  -2.596  -3.762 1.00 . A A .  61 LYS H    1 1 
       20 75701 1 1  61 LYS HA   H -26.614  -1.207  -3.364 1.00 . A A .  61 LYS HA   1 1 
       20 75702 1 1  61 LYS HB2  H -27.514  -2.842  -5.111 1.00 . A A .  61 LYS HB2  1 1 
       20 75703 1 1  61 LYS HB3  H -26.522  -1.513  -5.696 1.00 . A A .  61 LYS HB3  1 1 
       20 75704 1 1  61 LYS HD2  H -26.516  -4.581  -7.341 1.00 . A A .  61 LYS HD2  1 1 
       20 75705 1 1  61 LYS HD3  H -26.650  -2.835  -7.568 1.00 . A A .  61 LYS HD3  1 1 
       20 75706 1 1  61 LYS HE2  H -24.431  -2.655  -8.316 1.00 . A A .  61 LYS HE2  1 1 
       20 75707 1 1  61 LYS HE3  H -24.006  -4.253  -7.704 1.00 . A A .  61 LYS HE3  1 1 
       20 75708 1 1  61 LYS HG2  H -24.585  -3.039  -5.780 1.00 . A A .  61 LYS HG2  1 1 
       20 75709 1 1  61 LYS HG3  H -25.641  -4.363  -5.286 1.00 . A A .  61 LYS HG3  1 1 
       20 75710 1 1  61 LYS HZ1  H -25.842  -3.703  -9.973 1.00 . A A .  61 LYS HZ1  1 1 
       20 75711 1 1  61 LYS HZ2  H -25.439  -5.237  -9.385 1.00 . A A .  61 LYS HZ2  1 1 
       20 75712 1 1  61 LYS HZ3  H -24.253  -4.268 -10.104 1.00 . A A .  61 LYS HZ3  1 1 
       20 75713 1 1  61 LYS N    N -24.669  -1.853  -3.613 1.00 . A A .  61 LYS N    1 1 
       20 75714 1 1  61 LYS NZ   N -25.100  -4.260  -9.502 1.00 . A A .  61 LYS NZ   1 1 
       20 75715 1 1  61 LYS O    O -26.744  -4.376  -3.194 1.00 . A A .  61 LYS O    1 1 
       20 75716 1 1  62 PRO C    C -28.412  -4.353  -0.529 1.00 . A A .  62 PRO C    1 1 
       20 75717 1 1  62 PRO CA   C -26.943  -3.952  -0.438 1.00 . A A .  62 PRO CA   1 1 
       20 75718 1 1  62 PRO CB   C -26.666  -3.231   0.883 1.00 . A A .  62 PRO CB   1 1 
       20 75719 1 1  62 PRO CD   C -26.297  -1.639  -0.861 1.00 . A A .  62 PRO CD   1 1 
       20 75720 1 1  62 PRO CG   C -26.781  -1.782   0.556 1.00 . A A .  62 PRO CG   1 1 
       20 75721 1 1  62 PRO HA   H -26.326  -4.836  -0.504 1.00 . A A .  62 PRO HA   1 1 
       20 75722 1 1  62 PRO HB2  H -27.399  -3.530   1.620 1.00 . A A .  62 PRO HB2  1 1 
       20 75723 1 1  62 PRO HB3  H -25.675  -3.480   1.233 1.00 . A A .  62 PRO HB3  1 1 
       20 75724 1 1  62 PRO HD2  H -26.851  -0.864  -1.372 1.00 . A A .  62 PRO HD2  1 1 
       20 75725 1 1  62 PRO HD3  H -25.239  -1.423  -0.878 1.00 . A A .  62 PRO HD3  1 1 
       20 75726 1 1  62 PRO HG2  H -27.810  -1.468   0.635 1.00 . A A .  62 PRO HG2  1 1 
       20 75727 1 1  62 PRO HG3  H -26.158  -1.205   1.224 1.00 . A A .  62 PRO HG3  1 1 
       20 75728 1 1  62 PRO N    N -26.573  -2.959  -1.450 1.00 . A A .  62 PRO N    1 1 
       20 75729 1 1  62 PRO O    O -28.856  -5.275   0.155 1.00 . A A .  62 PRO O    1 1 
       20 75730 1 1  63 GLU C    C -30.808  -5.422  -1.820 1.00 . A A .  63 GLU C    1 1 
       20 75731 1 1  63 GLU CA   C -30.579  -3.936  -1.555 1.00 . A A .  63 GLU CA   1 1 
       20 75732 1 1  63 GLU CB   C -31.146  -3.108  -2.709 1.00 . A A .  63 GLU CB   1 1 
       20 75733 1 1  63 GLU CD   C -30.438  -0.969  -1.566 1.00 . A A .  63 GLU CD   1 1 
       20 75734 1 1  63 GLU CG   C -31.543  -1.696  -2.307 1.00 . A A .  63 GLU CG   1 1 
       20 75735 1 1  63 GLU H    H -28.748  -2.929  -1.893 1.00 . A A .  63 GLU H    1 1 
       20 75736 1 1  63 GLU HA   H -31.089  -3.664  -0.643 1.00 . A A .  63 GLU HA   1 1 
       20 75737 1 1  63 GLU HB2  H -30.403  -3.042  -3.489 1.00 . A A .  63 GLU HB2  1 1 
       20 75738 1 1  63 GLU HB3  H -32.022  -3.607  -3.098 1.00 . A A .  63 GLU HB3  1 1 
       20 75739 1 1  63 GLU HG2  H -31.785  -1.137  -3.198 1.00 . A A .  63 GLU HG2  1 1 
       20 75740 1 1  63 GLU HG3  H -32.412  -1.749  -1.668 1.00 . A A .  63 GLU HG3  1 1 
       20 75741 1 1  63 GLU N    N -29.160  -3.653  -1.376 1.00 . A A .  63 GLU N    1 1 
       20 75742 1 1  63 GLU O    O -29.937  -6.110  -2.351 1.00 . A A .  63 GLU O    1 1 
       20 75743 1 1  63 GLU OE1  O -30.711  -0.438  -0.469 1.00 . A A .  63 GLU OE1  1 1 
       20 75744 1 1  63 GLU OE2  O -29.301  -0.931  -2.081 1.00 . A A .  63 GLU OE2  1 1 
       20 75745 1 1  64 GLY C    C -32.778  -7.596  -3.063 1.00 . A A .  64 GLY C    1 1 
       20 75746 1 1  64 GLY CA   C -32.310  -7.310  -1.651 1.00 . A A .  64 GLY CA   1 1 
       20 75747 1 1  64 GLY H    H -32.643  -5.313  -1.027 1.00 . A A .  64 GLY H    1 1 
       20 75748 1 1  64 GLY HA2  H -31.431  -7.903  -1.446 1.00 . A A .  64 GLY HA2  1 1 
       20 75749 1 1  64 GLY HA3  H -33.091  -7.592  -0.961 1.00 . A A .  64 GLY HA3  1 1 
       20 75750 1 1  64 GLY N    N -31.987  -5.909  -1.445 1.00 . A A .  64 GLY N    1 1 
       20 75751 1 1  64 GLY O    O -32.058  -8.212  -3.850 1.00 . A A .  64 GLY O    1 1 
       20 75752 1 1  65 CYS C    C -34.238  -6.189  -5.634 1.00 . A A .  65 CYS C    1 1 
       20 75753 1 1  65 CYS CA   C -34.552  -7.364  -4.714 1.00 . A A .  65 CYS CA   1 1 
       20 75754 1 1  65 CYS CB   C -36.065  -7.563  -4.621 1.00 . A A .  65 CYS CB   1 1 
       20 75755 1 1  65 CYS H    H -34.513  -6.665  -2.716 1.00 . A A .  65 CYS H    1 1 
       20 75756 1 1  65 CYS HA   H -34.103  -8.256  -5.124 1.00 . A A .  65 CYS HA   1 1 
       20 75757 1 1  65 CYS HB2  H -36.316  -7.895  -3.624 1.00 . A A .  65 CYS HB2  1 1 
       20 75758 1 1  65 CYS HB3  H -36.557  -6.622  -4.816 1.00 . A A .  65 CYS HB3  1 1 
       20 75759 1 1  65 CYS HG   H -37.118  -8.136  -6.871 1.00 . A A .  65 CYS HG   1 1 
       20 75760 1 1  65 CYS N    N -33.986  -7.150  -3.387 1.00 . A A .  65 CYS N    1 1 
       20 75761 1 1  65 CYS O    O -34.739  -5.082  -5.439 1.00 . A A .  65 CYS O    1 1 
       20 75762 1 1  65 CYS SG   S -36.721  -8.782  -5.785 1.00 . A A .  65 CYS SG   1 1 
       20 75763 1 1  66 ALA C    C -34.149  -5.116  -8.573 1.00 . A A .  66 ALA C    1 1 
       20 75764 1 1  66 ALA CA   C -33.021  -5.400  -7.588 1.00 . A A .  66 ALA CA   1 1 
       20 75765 1 1  66 ALA CB   C -31.758  -5.806  -8.334 1.00 . A A .  66 ALA CB   1 1 
       20 75766 1 1  66 ALA H    H -33.034  -7.339  -6.741 1.00 . A A .  66 ALA H    1 1 
       20 75767 1 1  66 ALA HA   H -32.806  -4.499  -7.032 1.00 . A A .  66 ALA HA   1 1 
       20 75768 1 1  66 ALA HB1  H -31.917  -6.759  -8.818 1.00 . A A .  66 ALA HB1  1 1 
       20 75769 1 1  66 ALA HB2  H -31.523  -5.058  -9.077 1.00 . A A .  66 ALA HB2  1 1 
       20 75770 1 1  66 ALA HB3  H -30.939  -5.889  -7.635 1.00 . A A .  66 ALA HB3  1 1 
       20 75771 1 1  66 ALA N    N -33.402  -6.437  -6.637 1.00 . A A .  66 ALA N    1 1 
       20 75772 1 1  66 ALA O    O -34.101  -5.539  -9.727 1.00 . A A .  66 ALA O    1 1 
       20 75773 1 1  67 ASP C    C -37.276  -3.140  -8.206 1.00 . A A .  67 ASP C    1 1 
       20 75774 1 1  67 ASP CA   C -36.308  -4.056  -8.949 1.00 . A A .  67 ASP CA   1 1 
       20 75775 1 1  67 ASP CB   C -37.033  -5.325  -9.400 1.00 . A A .  67 ASP CB   1 1 
       20 75776 1 1  67 ASP CG   C -37.762  -5.138 -10.716 1.00 . A A .  67 ASP CG   1 1 
       20 75777 1 1  67 ASP H    H -35.147  -4.088  -7.179 1.00 . A A .  67 ASP H    1 1 
       20 75778 1 1  67 ASP HA   H -35.937  -3.537  -9.819 1.00 . A A .  67 ASP HA   1 1 
       20 75779 1 1  67 ASP HB2  H -36.312  -6.121  -9.519 1.00 . A A .  67 ASP HB2  1 1 
       20 75780 1 1  67 ASP HB3  H -37.754  -5.607  -8.647 1.00 . A A .  67 ASP HB3  1 1 
       20 75781 1 1  67 ASP N    N -35.166  -4.397  -8.109 1.00 . A A .  67 ASP N    1 1 
       20 75782 1 1  67 ASP O    O -37.695  -2.108  -8.729 1.00 . A A .  67 ASP O    1 1 
       20 75783 1 1  67 ASP OD1  O -37.107  -4.755 -11.708 1.00 . A A .  67 ASP OD1  1 1 
       20 75784 1 1  67 ASP OD2  O -38.988  -5.375 -10.754 1.00 . A A .  67 ASP OD2  1 1 
       20 75785 1 1  68 ALA C    C -37.783  -1.887  -5.154 1.00 . A A .  68 ALA C    1 1 
       20 75786 1 1  68 ALA CA   C -38.542  -2.737  -6.166 1.00 . A A .  68 ALA CA   1 1 
       20 75787 1 1  68 ALA CB   C -39.532  -3.649  -5.458 1.00 . A A .  68 ALA CB   1 1 
       20 75788 1 1  68 ALA H    H -37.257  -4.356  -6.620 1.00 . A A .  68 ALA H    1 1 
       20 75789 1 1  68 ALA HA   H -39.097  -2.084  -6.825 1.00 . A A .  68 ALA HA   1 1 
       20 75790 1 1  68 ALA HB1  H -40.106  -3.071  -4.748 1.00 . A A .  68 ALA HB1  1 1 
       20 75791 1 1  68 ALA HB2  H -40.198  -4.091  -6.184 1.00 . A A .  68 ALA HB2  1 1 
       20 75792 1 1  68 ALA HB3  H -38.997  -4.428  -4.938 1.00 . A A .  68 ALA HB3  1 1 
       20 75793 1 1  68 ALA N    N -37.625  -3.524  -6.982 1.00 . A A .  68 ALA N    1 1 
       20 75794 1 1  68 ALA O    O -38.337  -1.479  -4.132 1.00 . A A .  68 ALA O    1 1 
       20 75795 1 1  69 CYS C    C -35.255   0.477  -5.230 1.00 . A A .  69 CYS C    1 1 
       20 75796 1 1  69 CYS CA   C -35.677  -0.824  -4.554 1.00 . A A .  69 CYS CA   1 1 
       20 75797 1 1  69 CYS CB   C -34.441  -1.618  -4.129 1.00 . A A .  69 CYS CB   1 1 
       20 75798 1 1  69 CYS H    H -36.127  -1.978  -6.271 1.00 . A A .  69 CYS H    1 1 
       20 75799 1 1  69 CYS HA   H -36.260  -0.586  -3.677 1.00 . A A .  69 CYS HA   1 1 
       20 75800 1 1  69 CYS HB2  H -33.793  -0.978  -3.548 1.00 . A A .  69 CYS HB2  1 1 
       20 75801 1 1  69 CYS HB3  H -34.750  -2.454  -3.521 1.00 . A A .  69 CYS HB3  1 1 
       20 75802 1 1  69 CYS HG   H -32.264  -1.728  -5.452 1.00 . A A .  69 CYS HG   1 1 
       20 75803 1 1  69 CYS N    N -36.513  -1.625  -5.442 1.00 . A A .  69 CYS N    1 1 
       20 75804 1 1  69 CYS O    O -35.669   0.768  -6.352 1.00 . A A .  69 CYS O    1 1 
       20 75805 1 1  69 CYS SG   S -33.472  -2.268  -5.511 1.00 . A A .  69 CYS SG   1 1 
       20 75806 1 1  70 VAL C    C -32.526   2.397  -5.601 1.00 . A A .  70 VAL C    1 1 
       20 75807 1 1  70 VAL CA   C -33.950   2.525  -5.073 1.00 . A A .  70 VAL CA   1 1 
       20 75808 1 1  70 VAL CB   C -33.993   3.634  -4.006 1.00 . A A .  70 VAL CB   1 1 
       20 75809 1 1  70 VAL CG1  C -35.380   3.728  -3.389 1.00 . A A .  70 VAL CG1  1 1 
       20 75810 1 1  70 VAL CG2  C -32.941   3.386  -2.937 1.00 . A A .  70 VAL CG2  1 1 
       20 75811 1 1  70 VAL H    H -34.133   0.969  -3.650 1.00 . A A .  70 VAL H    1 1 
       20 75812 1 1  70 VAL HA   H -34.601   2.812  -5.887 1.00 . A A .  70 VAL HA   1 1 
       20 75813 1 1  70 VAL HB   H -33.772   4.576  -4.486 1.00 . A A .  70 VAL HB   1 1 
       20 75814 1 1  70 VAL HG11 H -36.123   3.744  -4.173 1.00 . A A .  70 VAL HG11 1 1 
       20 75815 1 1  70 VAL HG12 H -35.549   2.874  -2.748 1.00 . A A .  70 VAL HG12 1 1 
       20 75816 1 1  70 VAL HG13 H -35.454   4.635  -2.807 1.00 . A A .  70 VAL HG13 1 1 
       20 75817 1 1  70 VAL HG21 H -33.117   2.425  -2.476 1.00 . A A .  70 VAL HG21 1 1 
       20 75818 1 1  70 VAL HG22 H -31.959   3.393  -3.388 1.00 . A A .  70 VAL HG22 1 1 
       20 75819 1 1  70 VAL HG23 H -32.998   4.161  -2.187 1.00 . A A .  70 VAL HG23 1 1 
       20 75820 1 1  70 VAL N    N -34.428   1.255  -4.540 1.00 . A A .  70 VAL N    1 1 
       20 75821 1 1  70 VAL O    O -31.766   1.533  -5.164 1.00 . A A .  70 VAL O    1 1 
       20 75822 1 1  71 ILE C    C -29.852   4.047  -6.278 1.00 . A A .  71 ILE C    1 1 
       20 75823 1 1  71 ILE CA   C -30.835   3.250  -7.129 1.00 . A A .  71 ILE CA   1 1 
       20 75824 1 1  71 ILE CB   C -30.842   3.824  -8.558 1.00 . A A .  71 ILE CB   1 1 
       20 75825 1 1  71 ILE CD1  C -32.128   3.740 -10.753 1.00 . A A .  71 ILE CD1  1 1 
       20 75826 1 1  71 ILE CG1  C -31.839   3.061  -9.432 1.00 . A A .  71 ILE CG1  1 1 
       20 75827 1 1  71 ILE CG2  C -29.446   3.762  -9.159 1.00 . A A .  71 ILE CG2  1 1 
       20 75828 1 1  71 ILE H    H -32.819   3.931  -6.849 1.00 . A A .  71 ILE H    1 1 
       20 75829 1 1  71 ILE HA   H -30.503   2.223  -7.175 1.00 . A A .  71 ILE HA   1 1 
       20 75830 1 1  71 ILE HB   H -31.139   4.860  -8.505 1.00 . A A .  71 ILE HB   1 1 
       20 75831 1 1  71 ILE HD11 H -32.459   4.753 -10.572 1.00 . A A .  71 ILE HD11 1 1 
       20 75832 1 1  71 ILE HD12 H -31.232   3.754 -11.354 1.00 . A A .  71 ILE HD12 1 1 
       20 75833 1 1  71 ILE HD13 H -32.904   3.197 -11.274 1.00 . A A .  71 ILE HD13 1 1 
       20 75834 1 1  71 ILE HG12 H -31.445   2.080  -9.644 1.00 . A A .  71 ILE HG12 1 1 
       20 75835 1 1  71 ILE HG13 H -32.773   2.962  -8.898 1.00 . A A .  71 ILE HG13 1 1 
       20 75836 1 1  71 ILE HG21 H -29.510   3.882 -10.231 1.00 . A A .  71 ILE HG21 1 1 
       20 75837 1 1  71 ILE HG22 H -28.840   4.554  -8.745 1.00 . A A .  71 ILE HG22 1 1 
       20 75838 1 1  71 ILE HG23 H -28.997   2.808  -8.930 1.00 . A A .  71 ILE HG23 1 1 
       20 75839 1 1  71 ILE N    N -32.169   3.265  -6.542 1.00 . A A .  71 ILE N    1 1 
       20 75840 1 1  71 ILE O    O -30.211   5.065  -5.686 1.00 . A A .  71 ILE O    1 1 
       20 75841 1 1  72 MET C    C -26.690   5.108  -6.346 1.00 . A A .  72 MET C    1 1 
       20 75842 1 1  72 MET CA   C -27.574   4.249  -5.446 1.00 . A A .  72 MET CA   1 1 
       20 75843 1 1  72 MET CB   C -26.718   3.222  -4.701 1.00 . A A .  72 MET CB   1 1 
       20 75844 1 1  72 MET CE   C -28.663   3.115  -1.042 1.00 . A A .  72 MET CE   1 1 
       20 75845 1 1  72 MET CG   C -27.391   2.656  -3.461 1.00 . A A .  72 MET CG   1 1 
       20 75846 1 1  72 MET H    H -28.384   2.762  -6.715 1.00 . A A .  72 MET H    1 1 
       20 75847 1 1  72 MET HA   H -28.062   4.888  -4.726 1.00 . A A .  72 MET HA   1 1 
       20 75848 1 1  72 MET HB2  H -26.496   2.404  -5.370 1.00 . A A .  72 MET HB2  1 1 
       20 75849 1 1  72 MET HB3  H -25.794   3.691  -4.400 1.00 . A A .  72 MET HB3  1 1 
       20 75850 1 1  72 MET HE1  H -28.845   3.771  -0.204 1.00 . A A .  72 MET HE1  1 1 
       20 75851 1 1  72 MET HE2  H -29.569   3.010  -1.620 1.00 . A A .  72 MET HE2  1 1 
       20 75852 1 1  72 MET HE3  H -28.352   2.146  -0.679 1.00 . A A .  72 MET HE3  1 1 
       20 75853 1 1  72 MET HG2  H -28.417   2.419  -3.701 1.00 . A A .  72 MET HG2  1 1 
       20 75854 1 1  72 MET HG3  H -26.875   1.753  -3.170 1.00 . A A .  72 MET HG3  1 1 
       20 75855 1 1  72 MET N    N -28.609   3.578  -6.222 1.00 . A A .  72 MET N    1 1 
       20 75856 1 1  72 MET O    O -26.600   4.892  -7.555 1.00 . A A .  72 MET O    1 1 
       20 75857 1 1  72 MET SD   S -27.373   3.807  -2.074 1.00 . A A .  72 MET SD   1 1 
       20 75858 1 1  73 PRO C    C -23.863   6.321  -6.956 1.00 . A A .  73 PRO C    1 1 
       20 75859 1 1  73 PRO CA   C -25.134   7.013  -6.474 1.00 . A A .  73 PRO CA   1 1 
       20 75860 1 1  73 PRO CB   C -24.797   8.087  -5.436 1.00 . A A .  73 PRO CB   1 1 
       20 75861 1 1  73 PRO CD   C -26.083   6.418  -4.307 1.00 . A A .  73 PRO CD   1 1 
       20 75862 1 1  73 PRO CG   C -24.968   7.409  -4.121 1.00 . A A .  73 PRO CG   1 1 
       20 75863 1 1  73 PRO HA   H -25.636   7.468  -7.315 1.00 . A A .  73 PRO HA   1 1 
       20 75864 1 1  73 PRO HB2  H -23.780   8.424  -5.579 1.00 . A A .  73 PRO HB2  1 1 
       20 75865 1 1  73 PRO HB3  H -25.476   8.921  -5.542 1.00 . A A .  73 PRO HB3  1 1 
       20 75866 1 1  73 PRO HD2  H -25.906   5.535  -3.712 1.00 . A A .  73 PRO HD2  1 1 
       20 75867 1 1  73 PRO HD3  H -27.032   6.864  -4.051 1.00 . A A .  73 PRO HD3  1 1 
       20 75868 1 1  73 PRO HG2  H -24.056   6.901  -3.848 1.00 . A A .  73 PRO HG2  1 1 
       20 75869 1 1  73 PRO HG3  H -25.235   8.135  -3.366 1.00 . A A .  73 PRO HG3  1 1 
       20 75870 1 1  73 PRO N    N -26.022   6.103  -5.745 1.00 . A A .  73 PRO N    1 1 
       20 75871 1 1  73 PRO O    O -23.643   5.144  -6.677 1.00 . A A .  73 PRO O    1 1 
       20 75872 1 1  74 ASN C    C -20.721   7.608  -8.318 1.00 . A A .  74 ASN C    1 1 
       20 75873 1 1  74 ASN CA   C -21.781   6.518  -8.201 1.00 . A A .  74 ASN CA   1 1 
       20 75874 1 1  74 ASN CB   C -22.014   5.867  -9.567 1.00 . A A .  74 ASN CB   1 1 
       20 75875 1 1  74 ASN CG   C -23.014   6.635 -10.409 1.00 . A A .  74 ASN CG   1 1 
       20 75876 1 1  74 ASN H    H -23.261   7.994  -7.870 1.00 . A A .  74 ASN H    1 1 
       20 75877 1 1  74 ASN HA   H -21.433   5.766  -7.509 1.00 . A A .  74 ASN HA   1 1 
       20 75878 1 1  74 ASN HB2  H -21.077   5.826 -10.102 1.00 . A A .  74 ASN HB2  1 1 
       20 75879 1 1  74 ASN HB3  H -22.386   4.864  -9.423 1.00 . A A .  74 ASN HB3  1 1 
       20 75880 1 1  74 ASN HD21 H -24.502   5.523  -9.701 1.00 . A A .  74 ASN HD21 1 1 
       20 75881 1 1  74 ASN HD22 H -24.952   6.740 -10.841 1.00 . A A .  74 ASN HD22 1 1 
       20 75882 1 1  74 ASN N    N -23.031   7.061  -7.681 1.00 . A A .  74 ASN N    1 1 
       20 75883 1 1  74 ASN ND2  N -24.284   6.262 -10.307 1.00 . A A .  74 ASN ND2  1 1 
       20 75884 1 1  74 ASN O    O -21.035   8.765  -8.594 1.00 . A A .  74 ASN O    1 1 
       20 75885 1 1  74 ASN OD1  O -22.648   7.552 -11.144 1.00 . A A .  74 ASN OD1  1 1 
       20 75886 1 1  75 GLU C    C -17.735   8.163  -9.583 1.00 . A A .  75 GLU C    1 1 
       20 75887 1 1  75 GLU CA   C -18.357   8.174  -8.190 1.00 . A A .  75 GLU CA   1 1 
       20 75888 1 1  75 GLU CB   C -17.294   7.841  -7.141 1.00 . A A .  75 GLU CB   1 1 
       20 75889 1 1  75 GLU CD   C -18.525   8.696  -5.107 1.00 . A A .  75 GLU CD   1 1 
       20 75890 1 1  75 GLU CG   C -17.870   7.503  -5.776 1.00 . A A .  75 GLU CG   1 1 
       20 75891 1 1  75 GLU H    H -19.277   6.291  -7.892 1.00 . A A .  75 GLU H    1 1 
       20 75892 1 1  75 GLU HA   H -18.748   9.161  -7.991 1.00 . A A .  75 GLU HA   1 1 
       20 75893 1 1  75 GLU HB2  H -16.717   6.995  -7.486 1.00 . A A .  75 GLU HB2  1 1 
       20 75894 1 1  75 GLU HB3  H -16.636   8.691  -7.031 1.00 . A A .  75 GLU HB3  1 1 
       20 75895 1 1  75 GLU HG2  H -18.608   6.724  -5.895 1.00 . A A .  75 GLU HG2  1 1 
       20 75896 1 1  75 GLU HG3  H -17.071   7.146  -5.142 1.00 . A A .  75 GLU HG3  1 1 
       20 75897 1 1  75 GLU N    N -19.464   7.229  -8.108 1.00 . A A .  75 GLU N    1 1 
       20 75898 1 1  75 GLU O    O -17.498   7.104 -10.161 1.00 . A A .  75 GLU O    1 1 
       20 75899 1 1  75 GLU OE1  O -18.354   9.826  -5.612 1.00 . A A .  75 GLU OE1  1 1 
       20 75900 1 1  75 GLU OE2  O -19.208   8.499  -4.081 1.00 . A A .  75 GLU OE2  1 1 
       20 75901 1 1  76 ASN C    C -15.671  10.412 -11.409 1.00 . A A .  76 ASN C    1 1 
       20 75902 1 1  76 ASN CA   C -16.879   9.481 -11.442 1.00 . A A .  76 ASN CA   1 1 
       20 75903 1 1  76 ASN CB   C -17.914  10.006 -12.439 1.00 . A A .  76 ASN CB   1 1 
       20 75904 1 1  76 ASN CG   C -18.815  11.064 -11.833 1.00 . A A .  76 ASN CG   1 1 
       20 75905 1 1  76 ASN H    H -17.684  10.163  -9.607 1.00 . A A .  76 ASN H    1 1 
       20 75906 1 1  76 ASN HA   H -16.555   8.500 -11.757 1.00 . A A .  76 ASN HA   1 1 
       20 75907 1 1  76 ASN HB2  H -17.403  10.439 -13.287 1.00 . A A .  76 ASN HB2  1 1 
       20 75908 1 1  76 ASN HB3  H -18.529   9.185 -12.776 1.00 . A A .  76 ASN HB3  1 1 
       20 75909 1 1  76 ASN HD21 H -20.057   9.662 -11.167 1.00 . A A .  76 ASN HD21 1 1 
       20 75910 1 1  76 ASN HD22 H -20.501  11.292 -10.804 1.00 . A A .  76 ASN HD22 1 1 
       20 75911 1 1  76 ASN N    N -17.472   9.353 -10.117 1.00 . A A .  76 ASN N    1 1 
       20 75912 1 1  76 ASN ND2  N -19.901  10.629 -11.204 1.00 . A A .  76 ASN ND2  1 1 
       20 75913 1 1  76 ASN O    O -15.808  11.614 -11.182 1.00 . A A .  76 ASN O    1 1 
       20 75914 1 1  76 ASN OD1  O -18.538  12.260 -11.929 1.00 . A A .  76 ASN OD1  1 1 
       20 75915 1 1  77 GLN C    C -12.416  10.322 -12.869 1.00 . A A .  77 GLN C    1 1 
       20 75916 1 1  77 GLN CA   C -13.257  10.628 -11.634 1.00 . A A .  77 GLN CA   1 1 
       20 75917 1 1  77 GLN CB   C -12.449  10.339 -10.367 1.00 . A A .  77 GLN CB   1 1 
       20 75918 1 1  77 GLN CD   C -13.088   8.535  -8.719 1.00 . A A .  77 GLN CD   1 1 
       20 75919 1 1  77 GLN CG   C -12.377   8.862 -10.016 1.00 . A A .  77 GLN CG   1 1 
       20 75920 1 1  77 GLN H    H -14.445   8.885 -11.812 1.00 . A A .  77 GLN H    1 1 
       20 75921 1 1  77 GLN HA   H -13.527  11.674 -11.647 1.00 . A A .  77 GLN HA   1 1 
       20 75922 1 1  77 GLN HB2  H -11.443  10.705 -10.505 1.00 . A A .  77 GLN HB2  1 1 
       20 75923 1 1  77 GLN HB3  H -12.904  10.862  -9.539 1.00 . A A .  77 GLN HB3  1 1 
       20 75924 1 1  77 GLN HE21 H -14.785   9.292  -9.429 1.00 . A A .  77 GLN HE21 1 1 
       20 75925 1 1  77 GLN HE22 H -14.858   8.663  -7.821 1.00 . A A .  77 GLN HE22 1 1 
       20 75926 1 1  77 GLN HG2  H -12.834   8.292 -10.812 1.00 . A A .  77 GLN HG2  1 1 
       20 75927 1 1  77 GLN HG3  H -11.338   8.579  -9.922 1.00 . A A .  77 GLN HG3  1 1 
       20 75928 1 1  77 GLN N    N -14.490   9.848 -11.638 1.00 . A A .  77 GLN N    1 1 
       20 75929 1 1  77 GLN NE2  N -14.373   8.863  -8.648 1.00 . A A .  77 GLN NE2  1 1 
       20 75930 1 1  77 GLN O    O -12.527   9.247 -13.457 1.00 . A A .  77 GLN O    1 1 
       20 75931 1 1  77 GLN OE1  O -12.490   7.993  -7.788 1.00 . A A .  77 GLN OE1  1 1 
       20 75932 1 1  78 SER C    C  -9.459  11.966 -14.300 1.00 . A A .  78 SER C    1 1 
       20 75933 1 1  78 SER CA   C -10.716  11.110 -14.423 1.00 . A A .  78 SER CA   1 1 
       20 75934 1 1  78 SER CB   C -11.477  11.480 -15.698 1.00 . A A .  78 SER CB   1 1 
       20 75935 1 1  78 SER H    H -11.531  12.111 -12.745 1.00 . A A .  78 SER H    1 1 
       20 75936 1 1  78 SER HA   H -10.426  10.071 -14.476 1.00 . A A .  78 SER HA   1 1 
       20 75937 1 1  78 SER HB2  H -10.836  12.065 -16.339 1.00 . A A .  78 SER HB2  1 1 
       20 75938 1 1  78 SER HB3  H -11.775  10.578 -16.211 1.00 . A A .  78 SER HB3  1 1 
       20 75939 1 1  78 SER HG   H -12.692  12.988 -15.995 1.00 . A A .  78 SER HG   1 1 
       20 75940 1 1  78 SER N    N -11.574  11.275 -13.256 1.00 . A A .  78 SER N    1 1 
       20 75941 1 1  78 SER O    O  -9.450  12.975 -13.594 1.00 . A A .  78 SER O    1 1 
       20 75942 1 1  78 SER OG   O -12.636  12.239 -15.398 1.00 . A A .  78 SER OG   1 1 
       20 75943 1 1  79 ILE C    C  -6.539  12.402 -16.357 1.00 . A A .  79 ILE C    1 1 
       20 75944 1 1  79 ILE CA   C  -7.140  12.285 -14.961 1.00 . A A .  79 ILE CA   1 1 
       20 75945 1 1  79 ILE CB   C  -6.119  11.605 -14.029 1.00 . A A .  79 ILE CB   1 1 
       20 75946 1 1  79 ILE CD1  C  -5.731  10.851 -11.629 1.00 . A A .  79 ILE CD1  1 1 
       20 75947 1 1  79 ILE CG1  C  -6.677  11.512 -12.607 1.00 . A A .  79 ILE CG1  1 1 
       20 75948 1 1  79 ILE CG2  C  -4.803  12.368 -14.039 1.00 . A A .  79 ILE CG2  1 1 
       20 75949 1 1  79 ILE H    H  -8.471  10.744 -15.535 1.00 . A A .  79 ILE H    1 1 
       20 75950 1 1  79 ILE HA   H  -7.338  13.278 -14.581 1.00 . A A .  79 ILE HA   1 1 
       20 75951 1 1  79 ILE HB   H  -5.933  10.610 -14.402 1.00 . A A .  79 ILE HB   1 1 
       20 75952 1 1  79 ILE HD11 H  -6.227  10.021 -11.151 1.00 . A A .  79 ILE HD11 1 1 
       20 75953 1 1  79 ILE HD12 H  -4.858  10.495 -12.157 1.00 . A A .  79 ILE HD12 1 1 
       20 75954 1 1  79 ILE HD13 H  -5.429  11.570 -10.880 1.00 . A A .  79 ILE HD13 1 1 
       20 75955 1 1  79 ILE HG12 H  -6.888  12.505 -12.244 1.00 . A A .  79 ILE HG12 1 1 
       20 75956 1 1  79 ILE HG13 H  -7.591  10.937 -12.624 1.00 . A A .  79 ILE HG13 1 1 
       20 75957 1 1  79 ILE HG21 H  -4.970  13.377 -13.690 1.00 . A A .  79 ILE HG21 1 1 
       20 75958 1 1  79 ILE HG22 H  -4.096  11.876 -13.388 1.00 . A A .  79 ILE HG22 1 1 
       20 75959 1 1  79 ILE HG23 H  -4.409  12.395 -15.043 1.00 . A A .  79 ILE HG23 1 1 
       20 75960 1 1  79 ILE N    N  -8.402  11.556 -14.991 1.00 . A A .  79 ILE N    1 1 
       20 75961 1 1  79 ILE O    O  -6.245  11.396 -17.003 1.00 . A A .  79 ILE O    1 1 
       20 75962 1 1  80 ARG C    C  -4.648  14.894 -18.055 1.00 . A A .  80 ARG C    1 1 
       20 75963 1 1  80 ARG CA   C  -5.789  13.884 -18.136 1.00 . A A .  80 ARG CA   1 1 
       20 75964 1 1  80 ARG CB   C  -6.869  14.394 -19.091 1.00 . A A .  80 ARG CB   1 1 
       20 75965 1 1  80 ARG CD   C  -9.199  14.094 -19.985 1.00 . A A .  80 ARG CD   1 1 
       20 75966 1 1  80 ARG CG   C  -8.236  13.773 -18.852 1.00 . A A .  80 ARG CG   1 1 
       20 75967 1 1  80 ARG CZ   C -10.886  15.801 -20.520 1.00 . A A .  80 ARG CZ   1 1 
       20 75968 1 1  80 ARG H    H  -6.611  14.398 -16.254 1.00 . A A .  80 ARG H    1 1 
       20 75969 1 1  80 ARG HA   H  -5.401  12.950 -18.511 1.00 . A A .  80 ARG HA   1 1 
       20 75970 1 1  80 ARG HB2  H  -6.960  15.465 -18.975 1.00 . A A .  80 ARG HB2  1 1 
       20 75971 1 1  80 ARG HB3  H  -6.570  14.174 -20.104 1.00 . A A .  80 ARG HB3  1 1 
       20 75972 1 1  80 ARG HD2  H  -8.627  14.378 -20.856 1.00 . A A .  80 ARG HD2  1 1 
       20 75973 1 1  80 ARG HD3  H  -9.779  13.212 -20.207 1.00 . A A .  80 ARG HD3  1 1 
       20 75974 1 1  80 ARG HE   H -10.137  15.470 -18.702 1.00 . A A .  80 ARG HE   1 1 
       20 75975 1 1  80 ARG HG2  H  -8.127  12.701 -18.781 1.00 . A A .  80 ARG HG2  1 1 
       20 75976 1 1  80 ARG HG3  H  -8.639  14.159 -17.927 1.00 . A A .  80 ARG HG3  1 1 
       20 75977 1 1  80 ARG HH11 H -10.266  14.694 -22.093 1.00 . A A .  80 ARG HH11 1 1 
       20 75978 1 1  80 ARG HH12 H -11.456  15.900 -22.457 1.00 . A A .  80 ARG HH12 1 1 
       20 75979 1 1  80 ARG HH21 H -11.703  17.062 -19.168 1.00 . A A .  80 ARG HH21 1 1 
       20 75980 1 1  80 ARG HH22 H -12.271  17.248 -20.793 1.00 . A A .  80 ARG HH22 1 1 
       20 75981 1 1  80 ARG N    N  -6.356  13.636 -16.816 1.00 . A A .  80 ARG N    1 1 
       20 75982 1 1  80 ARG NE   N -10.107  15.184 -19.638 1.00 . A A .  80 ARG NE   1 1 
       20 75983 1 1  80 ARG NH1  N -10.867  15.435 -21.795 1.00 . A A .  80 ARG NH1  1 1 
       20 75984 1 1  80 ARG NH2  N -11.686  16.785 -20.128 1.00 . A A .  80 ARG NH2  1 1 
       20 75985 1 1  80 ARG O    O  -4.772  15.939 -17.416 1.00 . A A .  80 ARG O    1 1 
       20 75986 1 1  81 THR C    C  -1.758  15.550 -20.101 1.00 . A A .  81 THR C    1 1 
       20 75987 1 1  81 THR CA   C  -2.371  15.451 -18.709 1.00 . A A .  81 THR CA   1 1 
       20 75988 1 1  81 THR CB   C  -1.296  14.960 -17.722 1.00 . A A .  81 THR CB   1 1 
       20 75989 1 1  81 THR CG2  C  -1.839  14.928 -16.301 1.00 . A A .  81 THR CG2  1 1 
       20 75990 1 1  81 THR H    H  -3.496  13.727 -19.198 1.00 . A A .  81 THR H    1 1 
       20 75991 1 1  81 THR HA   H  -2.694  16.434 -18.397 1.00 . A A .  81 THR HA   1 1 
       20 75992 1 1  81 THR HB   H  -0.458  15.642 -17.755 1.00 . A A .  81 THR HB   1 1 
       20 75993 1 1  81 THR HG1  H  -0.399  13.242 -17.352 1.00 . A A .  81 THR HG1  1 1 
       20 75994 1 1  81 THR HG21 H  -2.626  15.661 -16.201 1.00 . A A .  81 THR HG21 1 1 
       20 75995 1 1  81 THR HG22 H  -1.045  15.156 -15.606 1.00 . A A .  81 THR HG22 1 1 
       20 75996 1 1  81 THR HG23 H  -2.233  13.946 -16.088 1.00 . A A .  81 THR HG23 1 1 
       20 75997 1 1  81 THR N    N  -3.535  14.574 -18.708 1.00 . A A .  81 THR N    1 1 
       20 75998 1 1  81 THR O    O  -1.662  14.555 -20.820 1.00 . A A .  81 THR O    1 1 
       20 75999 1 1  81 THR OG1  O  -0.848  13.652 -18.095 1.00 . A A .  81 THR OG1  1 1 
       20 76000 1 1  82 VAL C    C   0.521  17.835 -21.664 1.00 . A A .  82 VAL C    1 1 
       20 76001 1 1  82 VAL CA   C  -0.740  16.985 -21.783 1.00 . A A .  82 VAL CA   1 1 
       20 76002 1 1  82 VAL CB   C  -1.723  17.677 -22.744 1.00 . A A .  82 VAL CB   1 1 
       20 76003 1 1  82 VAL CG1  C  -2.747  16.683 -23.269 1.00 . A A .  82 VAL CG1  1 1 
       20 76004 1 1  82 VAL CG2  C  -2.409  18.846 -22.054 1.00 . A A .  82 VAL CG2  1 1 
       20 76005 1 1  82 VAL H    H  -1.449  17.510 -19.860 1.00 . A A .  82 VAL H    1 1 
       20 76006 1 1  82 VAL HA   H  -0.476  16.024 -22.202 1.00 . A A .  82 VAL HA   1 1 
       20 76007 1 1  82 VAL HB   H  -1.164  18.062 -23.585 1.00 . A A .  82 VAL HB   1 1 
       20 76008 1 1  82 VAL HG11 H  -2.340  16.165 -24.125 1.00 . A A .  82 VAL HG11 1 1 
       20 76009 1 1  82 VAL HG12 H  -2.986  15.968 -22.495 1.00 . A A .  82 VAL HG12 1 1 
       20 76010 1 1  82 VAL HG13 H  -3.644  17.209 -23.563 1.00 . A A .  82 VAL HG13 1 1 
       20 76011 1 1  82 VAL HG21 H  -1.810  19.168 -21.213 1.00 . A A .  82 VAL HG21 1 1 
       20 76012 1 1  82 VAL HG22 H  -2.519  19.664 -22.751 1.00 . A A .  82 VAL HG22 1 1 
       20 76013 1 1  82 VAL HG23 H  -3.383  18.538 -21.705 1.00 . A A .  82 VAL HG23 1 1 
       20 76014 1 1  82 VAL N    N  -1.345  16.757 -20.477 1.00 . A A .  82 VAL N    1 1 
       20 76015 1 1  82 VAL O    O   0.567  18.790 -20.889 1.00 . A A .  82 VAL O    1 1 
       20 76016 1 1  83 ILE C    C   3.423  18.270 -23.812 1.00 . A A .  83 ILE C    1 1 
       20 76017 1 1  83 ILE CA   C   2.803  18.211 -22.420 1.00 . A A .  83 ILE CA   1 1 
       20 76018 1 1  83 ILE CB   C   3.811  17.572 -21.447 1.00 . A A .  83 ILE CB   1 1 
       20 76019 1 1  83 ILE CD1  C   2.406  16.239 -19.794 1.00 . A A .  83 ILE CD1  1 1 
       20 76020 1 1  83 ILE CG1  C   3.215  17.493 -20.039 1.00 . A A .  83 ILE CG1  1 1 
       20 76021 1 1  83 ILE CG2  C   5.110  18.363 -21.435 1.00 . A A .  83 ILE CG2  1 1 
       20 76022 1 1  83 ILE H    H   1.445  16.709 -23.035 1.00 . A A .  83 ILE H    1 1 
       20 76023 1 1  83 ILE HA   H   2.598  19.218 -22.085 1.00 . A A .  83 ILE HA   1 1 
       20 76024 1 1  83 ILE HB   H   4.028  16.573 -21.794 1.00 . A A .  83 ILE HB   1 1 
       20 76025 1 1  83 ILE HD11 H   1.359  16.492 -19.725 1.00 . A A .  83 ILE HD11 1 1 
       20 76026 1 1  83 ILE HD12 H   2.557  15.548 -20.609 1.00 . A A .  83 ILE HD12 1 1 
       20 76027 1 1  83 ILE HD13 H   2.727  15.780 -18.870 1.00 . A A .  83 ILE HD13 1 1 
       20 76028 1 1  83 ILE HG12 H   4.014  17.519 -19.315 1.00 . A A .  83 ILE HG12 1 1 
       20 76029 1 1  83 ILE HG13 H   2.566  18.343 -19.884 1.00 . A A .  83 ILE HG13 1 1 
       20 76030 1 1  83 ILE HG21 H   4.890  19.415 -21.344 1.00 . A A .  83 ILE HG21 1 1 
       20 76031 1 1  83 ILE HG22 H   5.715  18.049 -20.598 1.00 . A A .  83 ILE HG22 1 1 
       20 76032 1 1  83 ILE HG23 H   5.648  18.186 -22.354 1.00 . A A .  83 ILE HG23 1 1 
       20 76033 1 1  83 ILE N    N   1.542  17.480 -22.438 1.00 . A A .  83 ILE N    1 1 
       20 76034 1 1  83 ILE O    O   3.595  17.244 -24.470 1.00 . A A .  83 ILE O    1 1 
       20 76035 1 1  84 SER C    C   5.643  20.493 -25.463 1.00 . A A .  84 SER C    1 1 
       20 76036 1 1  84 SER CA   C   4.362  19.671 -25.567 1.00 . A A .  84 SER CA   1 1 
       20 76037 1 1  84 SER CB   C   3.373  20.364 -26.506 1.00 . A A .  84 SER CB   1 1 
       20 76038 1 1  84 SER H    H   3.599  20.258 -23.681 1.00 . A A .  84 SER H    1 1 
       20 76039 1 1  84 SER HA   H   4.603  18.698 -25.967 1.00 . A A .  84 SER HA   1 1 
       20 76040 1 1  84 SER HB2  H   2.436  19.828 -26.499 1.00 . A A .  84 SER HB2  1 1 
       20 76041 1 1  84 SER HB3  H   3.209  21.377 -26.168 1.00 . A A .  84 SER HB3  1 1 
       20 76042 1 1  84 SER HG   H   3.980  21.312 -28.109 1.00 . A A .  84 SER HG   1 1 
       20 76043 1 1  84 SER N    N   3.761  19.478 -24.252 1.00 . A A .  84 SER N    1 1 
       20 76044 1 1  84 SER O    O   5.773  21.353 -24.593 1.00 . A A .  84 SER O    1 1 
       20 76045 1 1  84 SER OG   O   3.868  20.400 -27.833 1.00 . A A .  84 SER OG   1 1 
       20 76046 1 1  85 GLY C    C   8.841  20.384 -27.349 1.00 . A A .  85 GLY C    1 1 
       20 76047 1 1  85 GLY CA   C   7.846  20.943 -26.351 1.00 . A A .  85 GLY CA   1 1 
       20 76048 1 1  85 GLY H    H   6.427  19.525 -27.030 1.00 . A A .  85 GLY H    1 1 
       20 76049 1 1  85 GLY HA2  H   7.656  21.979 -26.591 1.00 . A A .  85 GLY HA2  1 1 
       20 76050 1 1  85 GLY HA3  H   8.275  20.886 -25.362 1.00 . A A .  85 GLY HA3  1 1 
       20 76051 1 1  85 GLY N    N   6.587  20.222 -26.359 1.00 . A A .  85 GLY N    1 1 
       20 76052 1 1  85 GLY O    O   8.952  19.168 -27.510 1.00 . A A .  85 GLY O    1 1 
       20 76053 1 1  86 SER C    C  11.765  20.220 -28.338 1.00 . A A .  86 SER C    1 1 
       20 76054 1 1  86 SER CA   C  10.554  20.859 -29.011 1.00 . A A .  86 SER CA   1 1 
       20 76055 1 1  86 SER CB   C  10.996  22.059 -29.850 1.00 . A A .  86 SER CB   1 1 
       20 76056 1 1  86 SER H    H   9.432  22.227 -27.848 1.00 . A A .  86 SER H    1 1 
       20 76057 1 1  86 SER HA   H  10.090  20.130 -29.658 1.00 . A A .  86 SER HA   1 1 
       20 76058 1 1  86 SER HB2  H  10.614  22.966 -29.408 1.00 . A A .  86 SER HB2  1 1 
       20 76059 1 1  86 SER HB3  H  12.076  22.098 -29.877 1.00 . A A .  86 SER HB3  1 1 
       20 76060 1 1  86 SER HG   H  10.988  21.268 -31.643 1.00 . A A .  86 SER HG   1 1 
       20 76061 1 1  86 SER N    N   9.567  21.272 -28.021 1.00 . A A .  86 SER N    1 1 
       20 76062 1 1  86 SER O    O  11.797  20.056 -27.119 1.00 . A A .  86 SER O    1 1 
       20 76063 1 1  86 SER OG   O  10.512  21.960 -31.179 1.00 . A A .  86 SER OG   1 1 
       20 76064 1 1  87 ALA C    C  14.549  20.044 -27.466 1.00 . A A .  87 ALA C    1 1 
       20 76065 1 1  87 ALA CA   C  13.974  19.241 -28.626 1.00 . A A .  87 ALA CA   1 1 
       20 76066 1 1  87 ALA CB   C  15.006  19.098 -29.735 1.00 . A A .  87 ALA CB   1 1 
       20 76067 1 1  87 ALA H    H  12.675  20.016 -30.107 1.00 . A A .  87 ALA H    1 1 
       20 76068 1 1  87 ALA HA   H  13.720  18.251 -28.275 1.00 . A A .  87 ALA HA   1 1 
       20 76069 1 1  87 ALA HB1  H  15.825  19.780 -29.554 1.00 . A A .  87 ALA HB1  1 1 
       20 76070 1 1  87 ALA HB2  H  15.378  18.084 -29.753 1.00 . A A .  87 ALA HB2  1 1 
       20 76071 1 1  87 ALA HB3  H  14.548  19.330 -30.685 1.00 . A A .  87 ALA HB3  1 1 
       20 76072 1 1  87 ALA N    N  12.759  19.861 -29.143 1.00 . A A .  87 ALA N    1 1 
       20 76073 1 1  87 ALA O    O  14.919  19.484 -26.435 1.00 . A A .  87 ALA O    1 1 
       20 76074 1 1  88 GLU C    C  14.374  22.082 -25.305 1.00 . A A .  88 GLU C    1 1 
       20 76075 1 1  88 GLU CA   C  15.153  22.241 -26.608 1.00 . A A .  88 GLU CA   1 1 
       20 76076 1 1  88 GLU CB   C  15.103  23.697 -27.072 1.00 . A A .  88 GLU CB   1 1 
       20 76077 1 1  88 GLU CD   C  16.992  25.373 -26.976 1.00 . A A .  88 GLU CD   1 1 
       20 76078 1 1  88 GLU CG   C  15.914  24.642 -26.199 1.00 . A A .  88 GLU CG   1 1 
       20 76079 1 1  88 GLU H    H  14.309  21.749 -28.485 1.00 . A A .  88 GLU H    1 1 
       20 76080 1 1  88 GLU HA   H  16.182  21.963 -26.433 1.00 . A A .  88 GLU HA   1 1 
       20 76081 1 1  88 GLU HB2  H  15.485  23.755 -28.080 1.00 . A A .  88 GLU HB2  1 1 
       20 76082 1 1  88 GLU HB3  H  14.075  24.029 -27.066 1.00 . A A .  88 GLU HB3  1 1 
       20 76083 1 1  88 GLU HG2  H  15.246  25.372 -25.765 1.00 . A A .  88 GLU HG2  1 1 
       20 76084 1 1  88 GLU HG3  H  16.382  24.072 -25.412 1.00 . A A .  88 GLU HG3  1 1 
       20 76085 1 1  88 GLU N    N  14.621  21.361 -27.642 1.00 . A A .  88 GLU N    1 1 
       20 76086 1 1  88 GLU O    O  14.895  22.347 -24.222 1.00 . A A .  88 GLU O    1 1 
       20 76087 1 1  88 GLU OE1  O  18.141  24.886 -26.995 1.00 . A A .  88 GLU OE1  1 1 
       20 76088 1 1  88 GLU OE2  O  16.686  26.431 -27.564 1.00 . A A .  88 GLU OE2  1 1 
       20 76089 1 1  89 ASN C    C  12.500  20.085 -23.630 1.00 . A A .  89 ASN C    1 1 
       20 76090 1 1  89 ASN CA   C  12.270  21.460 -24.251 1.00 . A A .  89 ASN CA   1 1 
       20 76091 1 1  89 ASN CB   C  10.798  21.617 -24.638 1.00 . A A .  89 ASN CB   1 1 
       20 76092 1 1  89 ASN CG   C   9.862  21.317 -23.482 1.00 . A A .  89 ASN CG   1 1 
       20 76093 1 1  89 ASN H    H  12.763  21.458 -26.311 1.00 . A A .  89 ASN H    1 1 
       20 76094 1 1  89 ASN HA   H  12.527  22.217 -23.527 1.00 . A A .  89 ASN HA   1 1 
       20 76095 1 1  89 ASN HB2  H  10.624  22.633 -24.961 1.00 . A A .  89 ASN HB2  1 1 
       20 76096 1 1  89 ASN HB3  H  10.569  20.941 -25.448 1.00 . A A .  89 ASN HB3  1 1 
       20 76097 1 1  89 ASN HD21 H   9.734  19.415 -24.049 1.00 . A A .  89 ASN HD21 1 1 
       20 76098 1 1  89 ASN HD22 H   8.823  19.843 -22.645 1.00 . A A .  89 ASN HD22 1 1 
       20 76099 1 1  89 ASN N    N  13.123  21.652 -25.420 1.00 . A A .  89 ASN N    1 1 
       20 76100 1 1  89 ASN ND2  N   9.429  20.065 -23.382 1.00 . A A .  89 ASN ND2  1 1 
       20 76101 1 1  89 ASN O    O  12.118  19.837 -22.485 1.00 . A A .  89 ASN O    1 1 
       20 76102 1 1  89 ASN OD1  O   9.533  22.199 -22.690 1.00 . A A .  89 ASN OD1  1 1 
       20 76103 1 1  90 LEU C    C  14.079  17.879 -22.547 1.00 . A A .  90 LEU C    1 1 
       20 76104 1 1  90 LEU CA   C  13.409  17.846 -23.916 1.00 . A A .  90 LEU CA   1 1 
       20 76105 1 1  90 LEU CB   C  14.302  17.108 -24.916 1.00 . A A .  90 LEU CB   1 1 
       20 76106 1 1  90 LEU CD1  C  14.740  15.045 -23.562 1.00 . A A .  90 LEU CD1  1 1 
       20 76107 1 1  90 LEU CD2  C  12.795  15.116 -25.131 1.00 . A A .  90 LEU CD2  1 1 
       20 76108 1 1  90 LEU CG   C  14.223  15.581 -24.887 1.00 . A A .  90 LEU CG   1 1 
       20 76109 1 1  90 LEU H    H  13.407  19.450 -25.295 1.00 . A A .  90 LEU H    1 1 
       20 76110 1 1  90 LEU HA   H  12.469  17.321 -23.830 1.00 . A A .  90 LEU HA   1 1 
       20 76111 1 1  90 LEU HB2  H  14.028  17.434 -25.907 1.00 . A A .  90 LEU HB2  1 1 
       20 76112 1 1  90 LEU HB3  H  15.326  17.391 -24.714 1.00 . A A .  90 LEU HB3  1 1 
       20 76113 1 1  90 LEU HD11 H  15.258  14.112 -23.728 1.00 . A A .  90 LEU HD11 1 1 
       20 76114 1 1  90 LEU HD12 H  13.910  14.881 -22.890 1.00 . A A .  90 LEU HD12 1 1 
       20 76115 1 1  90 LEU HD13 H  15.421  15.761 -23.124 1.00 . A A .  90 LEU HD13 1 1 
       20 76116 1 1  90 LEU HD21 H  12.388  14.711 -24.217 1.00 . A A .  90 LEU HD21 1 1 
       20 76117 1 1  90 LEU HD22 H  12.791  14.354 -25.897 1.00 . A A .  90 LEU HD22 1 1 
       20 76118 1 1  90 LEU HD23 H  12.194  15.954 -25.453 1.00 . A A .  90 LEU HD23 1 1 
       20 76119 1 1  90 LEU HG   H  14.846  15.179 -25.675 1.00 . A A .  90 LEU HG   1 1 
       20 76120 1 1  90 LEU N    N  13.127  19.195 -24.391 1.00 . A A .  90 LEU N    1 1 
       20 76121 1 1  90 LEU O    O  13.605  17.258 -21.597 1.00 . A A .  90 LEU O    1 1 
       20 76122 1 1  91 ALA C    C  15.113  19.506 -20.162 1.00 . A A .  91 ALA C    1 1 
       20 76123 1 1  91 ALA CA   C  15.919  18.729 -21.198 1.00 . A A .  91 ALA CA   1 1 
       20 76124 1 1  91 ALA CB   C  17.263  19.401 -21.436 1.00 . A A .  91 ALA CB   1 1 
       20 76125 1 1  91 ALA H    H  15.515  19.083 -23.246 1.00 . A A .  91 ALA H    1 1 
       20 76126 1 1  91 ALA HA   H  16.103  17.733 -20.824 1.00 . A A .  91 ALA HA   1 1 
       20 76127 1 1  91 ALA HB1  H  18.057  18.692 -21.249 1.00 . A A .  91 ALA HB1  1 1 
       20 76128 1 1  91 ALA HB2  H  17.319  19.745 -22.457 1.00 . A A .  91 ALA HB2  1 1 
       20 76129 1 1  91 ALA HB3  H  17.368  20.242 -20.766 1.00 . A A .  91 ALA HB3  1 1 
       20 76130 1 1  91 ALA N    N  15.185  18.611 -22.452 1.00 . A A .  91 ALA N    1 1 
       20 76131 1 1  91 ALA O    O  15.171  19.213 -18.968 1.00 . A A .  91 ALA O    1 1 
       20 76132 1 1  92 THR C    C  12.444  20.489 -19.084 1.00 . A A .  92 THR C    1 1 
       20 76133 1 1  92 THR CA   C  13.543  21.318 -19.741 1.00 . A A .  92 THR CA   1 1 
       20 76134 1 1  92 THR CB   C  12.900  22.495 -20.498 1.00 . A A .  92 THR CB   1 1 
       20 76135 1 1  92 THR CG2  C  12.545  23.623 -19.542 1.00 . A A .  92 THR CG2  1 1 
       20 76136 1 1  92 THR H    H  14.356  20.683 -21.590 1.00 . A A .  92 THR H    1 1 
       20 76137 1 1  92 THR HA   H  14.187  21.720 -18.972 1.00 . A A .  92 THR HA   1 1 
       20 76138 1 1  92 THR HB   H  11.994  22.146 -20.973 1.00 . A A .  92 THR HB   1 1 
       20 76139 1 1  92 THR HG1  H  13.396  23.723 -21.959 1.00 . A A .  92 THR HG1  1 1 
       20 76140 1 1  92 THR HG21 H  11.471  23.685 -19.441 1.00 . A A .  92 THR HG21 1 1 
       20 76141 1 1  92 THR HG22 H  12.924  24.557 -19.930 1.00 . A A .  92 THR HG22 1 1 
       20 76142 1 1  92 THR HG23 H  12.986  23.428 -18.576 1.00 . A A .  92 THR HG23 1 1 
       20 76143 1 1  92 THR N    N  14.359  20.498 -20.627 1.00 . A A .  92 THR N    1 1 
       20 76144 1 1  92 THR O    O  12.118  20.690 -17.913 1.00 . A A .  92 THR O    1 1 
       20 76145 1 1  92 THR OG1  O  13.798  22.979 -21.504 1.00 . A A .  92 THR OG1  1 1 
       20 76146 1 1  93 LEU C    C  11.271  17.947 -18.091 1.00 . A A .  93 LEU C    1 1 
       20 76147 1 1  93 LEU CA   C  10.814  18.700 -19.335 1.00 . A A .  93 LEU CA   1 1 
       20 76148 1 1  93 LEU CB   C  10.373  17.708 -20.413 1.00 . A A .  93 LEU CB   1 1 
       20 76149 1 1  93 LEU CD1  C   9.992  15.485 -19.320 1.00 . A A .  93 LEU CD1  1 1 
       20 76150 1 1  93 LEU CD2  C   8.301  17.310 -19.059 1.00 . A A .  93 LEU CD2  1 1 
       20 76151 1 1  93 LEU CG   C   9.326  16.678 -19.989 1.00 . A A .  93 LEU CG   1 1 
       20 76152 1 1  93 LEU H    H  12.179  19.448 -20.770 1.00 . A A .  93 LEU H    1 1 
       20 76153 1 1  93 LEU HA   H   9.976  19.329 -19.073 1.00 . A A .  93 LEU HA   1 1 
       20 76154 1 1  93 LEU HB2  H   9.966  18.274 -21.236 1.00 . A A .  93 LEU HB2  1 1 
       20 76155 1 1  93 LEU HB3  H  11.250  17.172 -20.747 1.00 . A A .  93 LEU HB3  1 1 
       20 76156 1 1  93 LEU HD11 H   9.904  15.578 -18.248 1.00 . A A .  93 LEU HD11 1 1 
       20 76157 1 1  93 LEU HD12 H  11.036  15.454 -19.595 1.00 . A A .  93 LEU HD12 1 1 
       20 76158 1 1  93 LEU HD13 H   9.507  14.575 -19.644 1.00 . A A .  93 LEU HD13 1 1 
       20 76159 1 1  93 LEU HD21 H   8.607  17.161 -18.034 1.00 . A A .  93 LEU HD21 1 1 
       20 76160 1 1  93 LEU HD22 H   7.337  16.848 -19.218 1.00 . A A .  93 LEU HD22 1 1 
       20 76161 1 1  93 LEU HD23 H   8.233  18.368 -19.265 1.00 . A A .  93 LEU HD23 1 1 
       20 76162 1 1  93 LEU HG   H   8.806  16.319 -20.867 1.00 . A A .  93 LEU HG   1 1 
       20 76163 1 1  93 LEU N    N  11.877  19.560 -19.844 1.00 . A A .  93 LEU N    1 1 
       20 76164 1 1  93 LEU O    O  10.610  17.979 -17.053 1.00 . A A .  93 LEU O    1 1 
       20 76165 1 1  94 LYS C    C  13.029  17.367 -15.825 1.00 . A A .  94 LYS C    1 1 
       20 76166 1 1  94 LYS CA   C  12.959  16.510 -17.084 1.00 . A A .  94 LYS CA   1 1 
       20 76167 1 1  94 LYS CB   C  14.354  15.985 -17.436 1.00 . A A .  94 LYS CB   1 1 
       20 76168 1 1  94 LYS CD   C  15.545  14.260 -18.820 1.00 . A A .  94 LYS CD   1 1 
       20 76169 1 1  94 LYS CE   C  15.448  13.371 -20.049 1.00 . A A .  94 LYS CE   1 1 
       20 76170 1 1  94 LYS CG   C  14.417  15.277 -18.778 1.00 . A A .  94 LYS CG   1 1 
       20 76171 1 1  94 LYS H    H  12.892  17.282 -19.055 1.00 . A A .  94 LYS H    1 1 
       20 76172 1 1  94 LYS HA   H  12.305  15.671 -16.899 1.00 . A A .  94 LYS HA   1 1 
       20 76173 1 1  94 LYS HB2  H  15.043  16.816 -17.457 1.00 . A A .  94 LYS HB2  1 1 
       20 76174 1 1  94 LYS HB3  H  14.666  15.289 -16.670 1.00 . A A .  94 LYS HB3  1 1 
       20 76175 1 1  94 LYS HD2  H  16.490  14.783 -18.842 1.00 . A A .  94 LYS HD2  1 1 
       20 76176 1 1  94 LYS HD3  H  15.494  13.642 -17.934 1.00 . A A .  94 LYS HD3  1 1 
       20 76177 1 1  94 LYS HE2  H  15.113  12.391 -19.744 1.00 . A A .  94 LYS HE2  1 1 
       20 76178 1 1  94 LYS HE3  H  14.729  13.799 -20.732 1.00 . A A .  94 LYS HE3  1 1 
       20 76179 1 1  94 LYS HG2  H  13.481  14.768 -18.951 1.00 . A A .  94 LYS HG2  1 1 
       20 76180 1 1  94 LYS HG3  H  14.578  16.012 -19.555 1.00 . A A .  94 LYS HG3  1 1 
       20 76181 1 1  94 LYS HZ1  H  16.619  12.852 -21.699 1.00 . A A .  94 LYS HZ1  1 1 
       20 76182 1 1  94 LYS HZ2  H  17.383  12.603 -20.211 1.00 . A A .  94 LYS HZ2  1 1 
       20 76183 1 1  94 LYS HZ3  H  17.215  14.171 -20.823 1.00 . A A .  94 LYS HZ3  1 1 
       20 76184 1 1  94 LYS N    N  12.409  17.269 -18.201 1.00 . A A .  94 LYS N    1 1 
       20 76185 1 1  94 LYS NZ   N  16.759  13.240 -20.744 1.00 . A A .  94 LYS NZ   1 1 
       20 76186 1 1  94 LYS O    O  12.690  16.912 -14.734 1.00 . A A .  94 LYS O    1 1 
       20 76187 1 1  95 ALA C    C  12.217  20.087 -14.469 1.00 . A A .  95 ALA C    1 1 
       20 76188 1 1  95 ALA CA   C  13.583  19.532 -14.862 1.00 . A A .  95 ALA CA   1 1 
       20 76189 1 1  95 ALA CB   C  14.537  20.668 -15.202 1.00 . A A .  95 ALA CB   1 1 
       20 76190 1 1  95 ALA H    H  13.728  18.915 -16.880 1.00 . A A .  95 ALA H    1 1 
       20 76191 1 1  95 ALA HA   H  13.993  18.989 -14.023 1.00 . A A .  95 ALA HA   1 1 
       20 76192 1 1  95 ALA HB1  H  13.984  21.592 -15.272 1.00 . A A .  95 ALA HB1  1 1 
       20 76193 1 1  95 ALA HB2  H  15.285  20.753 -14.428 1.00 . A A .  95 ALA HB2  1 1 
       20 76194 1 1  95 ALA HB3  H  15.017  20.461 -16.147 1.00 . A A .  95 ALA HB3  1 1 
       20 76195 1 1  95 ALA N    N  13.471  18.610 -15.985 1.00 . A A .  95 ALA N    1 1 
       20 76196 1 1  95 ALA O    O  12.014  20.512 -13.332 1.00 . A A .  95 ALA O    1 1 
       20 76197 1 1  96 GLU C    C   9.077  19.522 -14.493 1.00 . A A .  96 GLU C    1 1 
       20 76198 1 1  96 GLU CA   C   9.940  20.583 -15.170 1.00 . A A .  96 GLU CA   1 1 
       20 76199 1 1  96 GLU CB   C   9.288  21.026 -16.481 1.00 . A A .  96 GLU CB   1 1 
       20 76200 1 1  96 GLU CD   C   8.942  23.427 -17.184 1.00 . A A .  96 GLU CD   1 1 
       20 76201 1 1  96 GLU CG   C   9.918  22.271 -17.084 1.00 . A A .  96 GLU CG   1 1 
       20 76202 1 1  96 GLU H    H  11.508  19.727 -16.305 1.00 . A A .  96 GLU H    1 1 
       20 76203 1 1  96 GLU HA   H  10.021  21.436 -14.513 1.00 . A A .  96 GLU HA   1 1 
       20 76204 1 1  96 GLU HB2  H   9.368  20.223 -17.198 1.00 . A A .  96 GLU HB2  1 1 
       20 76205 1 1  96 GLU HB3  H   8.243  21.230 -16.299 1.00 . A A .  96 GLU HB3  1 1 
       20 76206 1 1  96 GLU HG2  H  10.748  22.575 -16.464 1.00 . A A .  96 GLU HG2  1 1 
       20 76207 1 1  96 GLU HG3  H  10.276  22.034 -18.075 1.00 . A A .  96 GLU HG3  1 1 
       20 76208 1 1  96 GLU N    N  11.286  20.079 -15.417 1.00 . A A .  96 GLU N    1 1 
       20 76209 1 1  96 GLU O    O   8.128  19.842 -13.778 1.00 . A A .  96 GLU O    1 1 
       20 76210 1 1  96 GLU OE1  O   8.516  23.938 -16.127 1.00 . A A .  96 GLU OE1  1 1 
       20 76211 1 1  96 GLU OE2  O   8.603  23.821 -18.320 1.00 . A A .  96 GLU OE2  1 1 
       20 76212 1 1  97 TRP C    C   8.726  17.201 -12.616 1.00 . A A .  97 TRP C    1 1 
       20 76213 1 1  97 TRP CA   C   8.671  17.149 -14.139 1.00 . A A .  97 TRP CA   1 1 
       20 76214 1 1  97 TRP CB   C   9.229  15.815 -14.636 1.00 . A A .  97 TRP CB   1 1 
       20 76215 1 1  97 TRP CD1  C   7.493  13.946 -14.385 1.00 . A A .  97 TRP CD1  1 1 
       20 76216 1 1  97 TRP CD2  C   9.053  13.976 -12.778 1.00 . A A .  97 TRP CD2  1 1 
       20 76217 1 1  97 TRP CE2  C   8.167  12.910 -12.526 1.00 . A A .  97 TRP CE2  1 1 
       20 76218 1 1  97 TRP CE3  C  10.118  14.189 -11.899 1.00 . A A .  97 TRP CE3  1 1 
       20 76219 1 1  97 TRP CG   C   8.604  14.625 -13.973 1.00 . A A .  97 TRP CG   1 1 
       20 76220 1 1  97 TRP CH2  C   9.367  12.295 -10.586 1.00 . A A .  97 TRP CH2  1 1 
       20 76221 1 1  97 TRP CZ2  C   8.315  12.063 -11.430 1.00 . A A .  97 TRP CZ2  1 1 
       20 76222 1 1  97 TRP CZ3  C  10.263  13.348 -10.812 1.00 . A A .  97 TRP CZ3  1 1 
       20 76223 1 1  97 TRP H    H  10.182  18.067 -15.304 1.00 . A A .  97 TRP H    1 1 
       20 76224 1 1  97 TRP HA   H   7.642  17.238 -14.454 1.00 . A A .  97 TRP HA   1 1 
       20 76225 1 1  97 TRP HB2  H   9.056  15.732 -15.698 1.00 . A A .  97 TRP HB2  1 1 
       20 76226 1 1  97 TRP HB3  H  10.293  15.784 -14.444 1.00 . A A .  97 TRP HB3  1 1 
       20 76227 1 1  97 TRP HD1  H   6.919  14.197 -15.264 1.00 . A A .  97 TRP HD1  1 1 
       20 76228 1 1  97 TRP HE1  H   6.479  12.282 -13.601 1.00 . A A .  97 TRP HE1  1 1 
       20 76229 1 1  97 TRP HE3  H  10.820  14.995 -12.057 1.00 . A A .  97 TRP HE3  1 1 
       20 76230 1 1  97 TRP HH2  H   9.518  11.664  -9.723 1.00 . A A .  97 TRP HH2  1 1 
       20 76231 1 1  97 TRP HZ2  H   7.632  11.247 -11.241 1.00 . A A .  97 TRP HZ2  1 1 
       20 76232 1 1  97 TRP HZ3  H  11.080  13.498 -10.121 1.00 . A A .  97 TRP HZ3  1 1 
       20 76233 1 1  97 TRP N    N   9.415  18.258 -14.725 1.00 . A A .  97 TRP N    1 1 
       20 76234 1 1  97 TRP NE1  N   7.224  12.914 -13.519 1.00 . A A .  97 TRP NE1  1 1 
       20 76235 1 1  97 TRP O    O   7.713  17.013 -11.943 1.00 . A A .  97 TRP O    1 1 
       20 76236 1 1  98 GLU C    C   9.493  18.818 -10.075 1.00 . A A .  98 GLU C    1 1 
       20 76237 1 1  98 GLU CA   C  10.100  17.534 -10.634 1.00 . A A .  98 GLU CA   1 1 
       20 76238 1 1  98 GLU CB   C  11.588  17.465 -10.285 1.00 . A A .  98 GLU CB   1 1 
       20 76239 1 1  98 GLU CD   C  13.211  16.022  -8.994 1.00 . A A .  98 GLU CD   1 1 
       20 76240 1 1  98 GLU CG   C  12.083  16.056 -10.008 1.00 . A A .  98 GLU CG   1 1 
       20 76241 1 1  98 GLU H    H  10.685  17.599 -12.668 1.00 . A A .  98 GLU H    1 1 
       20 76242 1 1  98 GLU HA   H   9.595  16.689 -10.191 1.00 . A A .  98 GLU HA   1 1 
       20 76243 1 1  98 GLU HB2  H  12.158  17.872 -11.107 1.00 . A A .  98 GLU HB2  1 1 
       20 76244 1 1  98 GLU HB3  H  11.765  18.065  -9.404 1.00 . A A .  98 GLU HB3  1 1 
       20 76245 1 1  98 GLU HG2  H  11.262  15.467  -9.629 1.00 . A A .  98 GLU HG2  1 1 
       20 76246 1 1  98 GLU HG3  H  12.438  15.624 -10.933 1.00 . A A .  98 GLU HG3  1 1 
       20 76247 1 1  98 GLU N    N   9.915  17.458 -12.079 1.00 . A A .  98 GLU N    1 1 
       20 76248 1 1  98 GLU O    O   8.785  18.796  -9.068 1.00 . A A .  98 GLU O    1 1 
       20 76249 1 1  98 GLU OE1  O  14.188  15.278  -9.220 1.00 . A A .  98 GLU OE1  1 1 
       20 76250 1 1  98 GLU OE2  O  13.116  16.739  -7.977 1.00 . A A .  98 GLU OE2  1 1 
       20 76251 1 1  99 THR C    C   7.739  21.252 -10.332 1.00 . A A .  99 THR C    1 1 
       20 76252 1 1  99 THR CA   C   9.263  21.230 -10.304 1.00 . A A .  99 THR CA   1 1 
       20 76253 1 1  99 THR CB   C   9.797  22.371 -11.190 1.00 . A A .  99 THR CB   1 1 
       20 76254 1 1  99 THR CG2  C  11.318  22.367 -11.218 1.00 . A A .  99 THR CG2  1 1 
       20 76255 1 1  99 THR H    H  10.348  19.889 -11.531 1.00 . A A .  99 THR H    1 1 
       20 76256 1 1  99 THR HA   H   9.597  21.402  -9.291 1.00 . A A .  99 THR HA   1 1 
       20 76257 1 1  99 THR HB   H   9.461  23.312 -10.780 1.00 . A A .  99 THR HB   1 1 
       20 76258 1 1  99 THR HG1  H   8.382  22.543 -12.552 1.00 . A A .  99 THR HG1  1 1 
       20 76259 1 1  99 THR HG21 H  11.692  23.174 -10.604 1.00 . A A .  99 THR HG21 1 1 
       20 76260 1 1  99 THR HG22 H  11.660  22.499 -12.233 1.00 . A A .  99 THR HG22 1 1 
       20 76261 1 1  99 THR HG23 H  11.682  21.426 -10.834 1.00 . A A .  99 THR HG23 1 1 
       20 76262 1 1  99 THR N    N   9.777  19.936 -10.735 1.00 . A A .  99 THR N    1 1 
       20 76263 1 1  99 THR O    O   7.094  21.593  -9.340 1.00 . A A .  99 THR O    1 1 
       20 76264 1 1  99 THR OG1  O   9.290  22.235 -12.522 1.00 . A A .  99 THR OG1  1 1 
       20 76265 1 1 100 HIS C    C   5.068  19.991 -10.560 1.00 . A A . 100 HIS C    1 1 
       20 76266 1 1 100 HIS CA   C   5.716  20.863 -11.632 1.00 . A A . 100 HIS CA   1 1 
       20 76267 1 1 100 HIS CB   C   5.341  20.347 -13.022 1.00 . A A . 100 HIS CB   1 1 
       20 76268 1 1 100 HIS CD2  C   2.954  21.088 -13.719 1.00 . A A . 100 HIS CD2  1 1 
       20 76269 1 1 100 HIS CE1  C   1.885  19.242 -13.212 1.00 . A A . 100 HIS CE1  1 1 
       20 76270 1 1 100 HIS CG   C   3.863  20.212 -13.230 1.00 . A A . 100 HIS CG   1 1 
       20 76271 1 1 100 HIS H    H   7.733  20.626 -12.232 1.00 . A A . 100 HIS H    1 1 
       20 76272 1 1 100 HIS HA   H   5.355  21.874 -11.522 1.00 . A A . 100 HIS HA   1 1 
       20 76273 1 1 100 HIS HB2  H   5.718  21.031 -13.766 1.00 . A A . 100 HIS HB2  1 1 
       20 76274 1 1 100 HIS HB3  H   5.788  19.375 -13.172 1.00 . A A . 100 HIS HB3  1 1 
       20 76275 1 1 100 HIS HD1  H   3.543  18.245 -12.546 1.00 . A A . 100 HIS HD1  1 1 
       20 76276 1 1 100 HIS HD2  H   3.152  22.093 -14.063 1.00 . A A . 100 HIS HD2  1 1 
       20 76277 1 1 100 HIS HE1  H   1.099  18.513 -13.077 1.00 . A A . 100 HIS HE1  1 1 
       20 76278 1 1 100 HIS N    N   7.167  20.886 -11.475 1.00 . A A . 100 HIS N    1 1 
       20 76279 1 1 100 HIS ND1  N   3.162  19.065 -12.922 1.00 . A A . 100 HIS ND1  1 1 
       20 76280 1 1 100 HIS NE2  N   1.733  20.460 -13.698 1.00 . A A . 100 HIS NE2  1 1 
       20 76281 1 1 100 HIS O    O   3.899  20.173 -10.220 1.00 . A A . 100 HIS O    1 1 
       20 76282 1 1 101 LYS C    C   5.378  18.812  -7.629 1.00 . A A . 101 LYS C    1 1 
       20 76283 1 1 101 LYS CA   C   5.337  18.143  -8.999 1.00 . A A . 101 LYS CA   1 1 
       20 76284 1 1 101 LYS CB   C   6.164  16.855  -8.974 1.00 . A A . 101 LYS CB   1 1 
       20 76285 1 1 101 LYS CD   C   6.760  14.737  -7.764 1.00 . A A . 101 LYS CD   1 1 
       20 76286 1 1 101 LYS CE   C   8.132  15.068  -7.196 1.00 . A A . 101 LYS CE   1 1 
       20 76287 1 1 101 LYS CG   C   5.857  15.958  -7.787 1.00 . A A . 101 LYS CG   1 1 
       20 76288 1 1 101 LYS H    H   6.760  18.947 -10.345 1.00 . A A . 101 LYS H    1 1 
       20 76289 1 1 101 LYS HA   H   4.313  17.898  -9.238 1.00 . A A . 101 LYS HA   1 1 
       20 76290 1 1 101 LYS HB2  H   5.970  16.299  -9.879 1.00 . A A . 101 LYS HB2  1 1 
       20 76291 1 1 101 LYS HB3  H   7.213  17.115  -8.941 1.00 . A A . 101 LYS HB3  1 1 
       20 76292 1 1 101 LYS HD2  H   6.304  13.974  -7.150 1.00 . A A . 101 LYS HD2  1 1 
       20 76293 1 1 101 LYS HD3  H   6.878  14.366  -8.773 1.00 . A A . 101 LYS HD3  1 1 
       20 76294 1 1 101 LYS HE2  H   8.140  16.103  -6.891 1.00 . A A . 101 LYS HE2  1 1 
       20 76295 1 1 101 LYS HE3  H   8.313  14.438  -6.337 1.00 . A A . 101 LYS HE3  1 1 
       20 76296 1 1 101 LYS HG2  H   6.004  16.519  -6.876 1.00 . A A . 101 LYS HG2  1 1 
       20 76297 1 1 101 LYS HG3  H   4.828  15.633  -7.850 1.00 . A A . 101 LYS HG3  1 1 
       20 76298 1 1 101 LYS HZ1  H   9.764  15.722  -8.323 1.00 . A A . 101 LYS HZ1  1 1 
       20 76299 1 1 101 LYS HZ2  H   8.805  14.572  -9.110 1.00 . A A . 101 LYS HZ2  1 1 
       20 76300 1 1 101 LYS HZ3  H   9.852  14.093  -7.872 1.00 . A A . 101 LYS HZ3  1 1 
       20 76301 1 1 101 LYS N    N   5.836  19.043 -10.033 1.00 . A A . 101 LYS N    1 1 
       20 76302 1 1 101 LYS NZ   N   9.214  14.848  -8.195 1.00 . A A . 101 LYS NZ   1 1 
       20 76303 1 1 101 LYS O    O   4.613  18.456  -6.732 1.00 . A A . 101 LYS O    1 1 
       20 76304 1 1 102 ARG C    C   5.212  21.415  -5.975 1.00 . A A . 102 ARG C    1 1 
       20 76305 1 1 102 ARG CA   C   6.410  20.501  -6.214 1.00 . A A . 102 ARG CA   1 1 
       20 76306 1 1 102 ARG CB   C   7.700  21.323  -6.211 1.00 . A A . 102 ARG CB   1 1 
       20 76307 1 1 102 ARG CD   C   8.192  21.015  -3.765 1.00 . A A . 102 ARG CD   1 1 
       20 76308 1 1 102 ARG CG   C   7.975  22.019  -4.888 1.00 . A A . 102 ARG CG   1 1 
       20 76309 1 1 102 ARG CZ   C   8.856  21.062  -1.399 1.00 . A A . 102 ARG CZ   1 1 
       20 76310 1 1 102 ARG H    H   6.854  20.021  -8.228 1.00 . A A . 102 ARG H    1 1 
       20 76311 1 1 102 ARG HA   H   6.456  19.771  -5.420 1.00 . A A . 102 ARG HA   1 1 
       20 76312 1 1 102 ARG HB2  H   8.532  20.669  -6.428 1.00 . A A . 102 ARG HB2  1 1 
       20 76313 1 1 102 ARG HB3  H   7.635  22.076  -6.982 1.00 . A A . 102 ARG HB3  1 1 
       20 76314 1 1 102 ARG HD2  H   7.336  20.359  -3.718 1.00 . A A . 102 ARG HD2  1 1 
       20 76315 1 1 102 ARG HD3  H   9.077  20.436  -3.984 1.00 . A A . 102 ARG HD3  1 1 
       20 76316 1 1 102 ARG HE   H   8.089  22.609  -2.398 1.00 . A A . 102 ARG HE   1 1 
       20 76317 1 1 102 ARG HG2  H   8.863  22.626  -4.988 1.00 . A A . 102 ARG HG2  1 1 
       20 76318 1 1 102 ARG HG3  H   7.133  22.647  -4.640 1.00 . A A . 102 ARG HG3  1 1 
       20 76319 1 1 102 ARG HH11 H   9.142  19.291  -2.327 1.00 . A A . 102 ARG HH11 1 1 
       20 76320 1 1 102 ARG HH12 H   9.606  19.337  -0.659 1.00 . A A . 102 ARG HH12 1 1 
       20 76321 1 1 102 ARG HH21 H   8.698  22.683  -0.201 1.00 . A A . 102 ARG HH21 1 1 
       20 76322 1 1 102 ARG HH22 H   9.352  21.267   0.549 1.00 . A A . 102 ARG HH22 1 1 
       20 76323 1 1 102 ARG N    N   6.272  19.782  -7.475 1.00 . A A . 102 ARG N    1 1 
       20 76324 1 1 102 ARG NE   N   8.360  21.670  -2.471 1.00 . A A . 102 ARG NE   1 1 
       20 76325 1 1 102 ARG NH1  N   9.232  19.793  -1.467 1.00 . A A . 102 ARG NH1  1 1 
       20 76326 1 1 102 ARG NH2  N   8.979  21.725  -0.256 1.00 . A A . 102 ARG NH2  1 1 
       20 76327 1 1 102 ARG O    O   4.572  21.354  -4.926 1.00 . A A . 102 ARG O    1 1 
       20 76328 1 1 103 ASN C    C   2.489  22.439  -6.601 1.00 . A A . 103 ASN C    1 1 
       20 76329 1 1 103 ASN CA   C   3.793  23.189  -6.851 1.00 . A A . 103 ASN CA   1 1 
       20 76330 1 1 103 ASN CB   C   3.676  24.026  -8.125 1.00 . A A . 103 ASN CB   1 1 
       20 76331 1 1 103 ASN CG   C   2.880  23.324  -9.208 1.00 . A A . 103 ASN CG   1 1 
       20 76332 1 1 103 ASN H    H   5.461  22.264  -7.768 1.00 . A A . 103 ASN H    1 1 
       20 76333 1 1 103 ASN HA   H   3.983  23.845  -6.015 1.00 . A A . 103 ASN HA   1 1 
       20 76334 1 1 103 ASN HB2  H   3.185  24.960  -7.891 1.00 . A A . 103 ASN HB2  1 1 
       20 76335 1 1 103 ASN HB3  H   4.666  24.232  -8.506 1.00 . A A . 103 ASN HB3  1 1 
       20 76336 1 1 103 ASN HD21 H   4.532  23.055 -10.282 1.00 . A A . 103 ASN HD21 1 1 
       20 76337 1 1 103 ASN HD22 H   3.075  22.439 -10.977 1.00 . A A . 103 ASN HD22 1 1 
       20 76338 1 1 103 ASN N    N   4.914  22.261  -6.955 1.00 . A A . 103 ASN N    1 1 
       20 76339 1 1 103 ASN ND2  N   3.565  22.896 -10.263 1.00 . A A . 103 ASN ND2  1 1 
       20 76340 1 1 103 ASN O    O   1.621  22.908  -5.865 1.00 . A A . 103 ASN O    1 1 
       20 76341 1 1 103 ASN OD1  O   1.664  23.169  -9.098 1.00 . A A . 103 ASN OD1  1 1 
       20 76342 1 1 104 VAL C    C   1.090  19.840  -5.666 1.00 . A A . 104 VAL C    1 1 
       20 76343 1 1 104 VAL CA   C   1.160  20.451  -7.061 1.00 . A A . 104 VAL CA   1 1 
       20 76344 1 1 104 VAL CB   C   1.110  19.323  -8.108 1.00 . A A . 104 VAL CB   1 1 
       20 76345 1 1 104 VAL CG1  C  -0.108  18.440  -7.883 1.00 . A A . 104 VAL CG1  1 1 
       20 76346 1 1 104 VAL CG2  C   1.108  19.901  -9.515 1.00 . A A . 104 VAL CG2  1 1 
       20 76347 1 1 104 VAL H    H   3.084  20.946  -7.791 1.00 . A A . 104 VAL H    1 1 
       20 76348 1 1 104 VAL HA   H   0.300  21.089  -7.208 1.00 . A A . 104 VAL HA   1 1 
       20 76349 1 1 104 VAL HB   H   1.994  18.713  -7.993 1.00 . A A . 104 VAL HB   1 1 
       20 76350 1 1 104 VAL HG11 H  -0.291  17.846  -8.768 1.00 . A A . 104 VAL HG11 1 1 
       20 76351 1 1 104 VAL HG12 H   0.068  17.788  -7.041 1.00 . A A . 104 VAL HG12 1 1 
       20 76352 1 1 104 VAL HG13 H  -0.971  19.060  -7.684 1.00 . A A . 104 VAL HG13 1 1 
       20 76353 1 1 104 VAL HG21 H   1.719  20.790  -9.538 1.00 . A A . 104 VAL HG21 1 1 
       20 76354 1 1 104 VAL HG22 H   1.508  19.172 -10.205 1.00 . A A . 104 VAL HG22 1 1 
       20 76355 1 1 104 VAL HG23 H   0.097  20.150  -9.801 1.00 . A A . 104 VAL HG23 1 1 
       20 76356 1 1 104 VAL N    N   2.357  21.269  -7.217 1.00 . A A . 104 VAL N    1 1 
       20 76357 1 1 104 VAL O    O   0.008  19.523  -5.170 1.00 . A A . 104 VAL O    1 1 
       20 76358 1 1 105 ASP C    C   1.838  20.108  -2.654 1.00 . A A . 105 ASP C    1 1 
       20 76359 1 1 105 ASP CA   C   2.321  19.106  -3.699 1.00 . A A . 105 ASP CA   1 1 
       20 76360 1 1 105 ASP CB   C   3.752  18.669  -3.383 1.00 . A A . 105 ASP CB   1 1 
       20 76361 1 1 105 ASP CG   C   3.948  18.349  -1.914 1.00 . A A . 105 ASP CG   1 1 
       20 76362 1 1 105 ASP H    H   3.077  19.950  -5.487 1.00 . A A . 105 ASP H    1 1 
       20 76363 1 1 105 ASP HA   H   1.676  18.240  -3.674 1.00 . A A . 105 ASP HA   1 1 
       20 76364 1 1 105 ASP HB2  H   3.988  17.787  -3.959 1.00 . A A . 105 ASP HB2  1 1 
       20 76365 1 1 105 ASP HB3  H   4.431  19.464  -3.654 1.00 . A A . 105 ASP HB3  1 1 
       20 76366 1 1 105 ASP N    N   2.249  19.678  -5.038 1.00 . A A . 105 ASP N    1 1 
       20 76367 1 1 105 ASP O    O   1.132  19.748  -1.712 1.00 . A A . 105 ASP O    1 1 
       20 76368 1 1 105 ASP OD1  O   4.882  18.911  -1.304 1.00 . A A . 105 ASP OD1  1 1 
       20 76369 1 1 105 ASP OD2  O   3.167  17.538  -1.375 1.00 . A A . 105 ASP OD2  1 1 
       20 76370 1 1 106 THR C    C   0.387  22.839  -2.118 1.00 . A A . 106 THR C    1 1 
       20 76371 1 1 106 THR CA   C   1.837  22.421  -1.897 1.00 . A A . 106 THR CA   1 1 
       20 76372 1 1 106 THR CB   C   2.743  23.659  -2.039 1.00 . A A . 106 THR CB   1 1 
       20 76373 1 1 106 THR CG2  C   2.276  24.778  -1.121 1.00 . A A . 106 THR CG2  1 1 
       20 76374 1 1 106 THR H    H   2.789  21.592  -3.596 1.00 . A A . 106 THR H    1 1 
       20 76375 1 1 106 THR HA   H   1.942  22.036  -0.893 1.00 . A A . 106 THR HA   1 1 
       20 76376 1 1 106 THR HB   H   2.695  24.006  -3.061 1.00 . A A . 106 THR HB   1 1 
       20 76377 1 1 106 THR HG1  H   4.601  24.112  -1.556 1.00 . A A . 106 THR HG1  1 1 
       20 76378 1 1 106 THR HG21 H   1.282  25.086  -1.406 1.00 . A A . 106 THR HG21 1 1 
       20 76379 1 1 106 THR HG22 H   2.951  25.617  -1.205 1.00 . A A . 106 THR HG22 1 1 
       20 76380 1 1 106 THR HG23 H   2.265  24.426  -0.100 1.00 . A A . 106 THR HG23 1 1 
       20 76381 1 1 106 THR N    N   2.227  21.368  -2.826 1.00 . A A . 106 THR N    1 1 
       20 76382 1 1 106 THR O    O  -0.302  23.247  -1.181 1.00 . A A . 106 THR O    1 1 
       20 76383 1 1 106 THR OG1  O   4.096  23.312  -1.725 1.00 . A A . 106 THR OG1  1 1 
       20 76384 1 1 107 LEU C    C  -2.429  22.057  -3.197 1.00 . A A . 107 LEU C    1 1 
       20 76385 1 1 107 LEU CA   C  -1.441  23.103  -3.704 1.00 . A A . 107 LEU CA   1 1 
       20 76386 1 1 107 LEU CB   C  -1.582  23.262  -5.219 1.00 . A A . 107 LEU CB   1 1 
       20 76387 1 1 107 LEU CD1  C  -3.283  25.098  -5.072 1.00 . A A . 107 LEU CD1  1 1 
       20 76388 1 1 107 LEU CD2  C  -0.870  25.657  -5.422 1.00 . A A . 107 LEU CD2  1 1 
       20 76389 1 1 107 LEU CG   C  -1.976  24.654  -5.713 1.00 . A A . 107 LEU CG   1 1 
       20 76390 1 1 107 LEU H    H   0.525  22.405  -4.064 1.00 . A A . 107 LEU H    1 1 
       20 76391 1 1 107 LEU HA   H  -1.659  24.048  -3.229 1.00 . A A . 107 LEU HA   1 1 
       20 76392 1 1 107 LEU HB2  H  -0.634  23.008  -5.667 1.00 . A A . 107 LEU HB2  1 1 
       20 76393 1 1 107 LEU HB3  H  -2.336  22.564  -5.555 1.00 . A A . 107 LEU HB3  1 1 
       20 76394 1 1 107 LEU HD11 H  -4.029  25.240  -5.839 1.00 . A A . 107 LEU HD11 1 1 
       20 76395 1 1 107 LEU HD12 H  -3.127  26.027  -4.544 1.00 . A A . 107 LEU HD12 1 1 
       20 76396 1 1 107 LEU HD13 H  -3.618  24.341  -4.378 1.00 . A A . 107 LEU HD13 1 1 
       20 76397 1 1 107 LEU HD21 H  -0.235  25.755  -6.291 1.00 . A A . 107 LEU HD21 1 1 
       20 76398 1 1 107 LEU HD22 H  -0.282  25.311  -4.584 1.00 . A A . 107 LEU HD22 1 1 
       20 76399 1 1 107 LEU HD23 H  -1.306  26.616  -5.185 1.00 . A A . 107 LEU HD23 1 1 
       20 76400 1 1 107 LEU HG   H  -2.126  24.620  -6.784 1.00 . A A . 107 LEU HG   1 1 
       20 76401 1 1 107 LEU N    N  -0.071  22.736  -3.360 1.00 . A A . 107 LEU N    1 1 
       20 76402 1 1 107 LEU O    O  -3.629  22.314  -3.106 1.00 . A A . 107 LEU O    1 1 
       20 76403 1 1 108 PHE C    C  -2.508  19.560  -0.877 1.00 . A A . 108 PHE C    1 1 
       20 76404 1 1 108 PHE CA   C  -2.751  19.792  -2.366 1.00 . A A . 108 PHE CA   1 1 
       20 76405 1 1 108 PHE CB   C  -2.474  18.506  -3.146 1.00 . A A . 108 PHE CB   1 1 
       20 76406 1 1 108 PHE CD1  C  -2.941  18.089  -5.576 1.00 . A A . 108 PHE CD1  1 1 
       20 76407 1 1 108 PHE CD2  C  -4.790  18.270  -4.082 1.00 . A A . 108 PHE CD2  1 1 
       20 76408 1 1 108 PHE CE1  C  -3.809  17.884  -6.632 1.00 . A A . 108 PHE CE1  1 1 
       20 76409 1 1 108 PHE CE2  C  -5.663  18.066  -5.134 1.00 . A A . 108 PHE CE2  1 1 
       20 76410 1 1 108 PHE CG   C  -3.420  18.284  -4.291 1.00 . A A . 108 PHE CG   1 1 
       20 76411 1 1 108 PHE CZ   C  -5.172  17.873  -6.410 1.00 . A A . 108 PHE CZ   1 1 
       20 76412 1 1 108 PHE H    H  -0.949  20.733  -2.960 1.00 . A A . 108 PHE H    1 1 
       20 76413 1 1 108 PHE HA   H  -3.782  20.076  -2.511 1.00 . A A . 108 PHE HA   1 1 
       20 76414 1 1 108 PHE HB2  H  -1.473  18.544  -3.547 1.00 . A A . 108 PHE HB2  1 1 
       20 76415 1 1 108 PHE HB3  H  -2.557  17.662  -2.477 1.00 . A A . 108 PHE HB3  1 1 
       20 76416 1 1 108 PHE HD1  H  -1.874  18.097  -5.750 1.00 . A A . 108 PHE HD1  1 1 
       20 76417 1 1 108 PHE HD2  H  -5.177  18.422  -3.085 1.00 . A A . 108 PHE HD2  1 1 
       20 76418 1 1 108 PHE HE1  H  -3.421  17.734  -7.629 1.00 . A A . 108 PHE HE1  1 1 
       20 76419 1 1 108 PHE HE2  H  -6.729  18.058  -4.958 1.00 . A A . 108 PHE HE2  1 1 
       20 76420 1 1 108 PHE HZ   H  -5.852  17.713  -7.234 1.00 . A A . 108 PHE HZ   1 1 
       20 76421 1 1 108 PHE N    N  -1.915  20.877  -2.865 1.00 . A A . 108 PHE N    1 1 
       20 76422 1 1 108 PHE O    O  -3.402  19.123  -0.153 1.00 . A A . 108 PHE O    1 1 
       20 76423 1 1 109 ALA C    C  -1.425  20.849   1.816 1.00 . A A . 109 ALA C    1 1 
       20 76424 1 1 109 ALA CA   C  -0.932  19.679   0.973 1.00 . A A . 109 ALA CA   1 1 
       20 76425 1 1 109 ALA CB   C   0.575  19.521   1.114 1.00 . A A . 109 ALA CB   1 1 
       20 76426 1 1 109 ALA H    H  -0.622  20.198  -1.055 1.00 . A A . 109 ALA H    1 1 
       20 76427 1 1 109 ALA HA   H  -1.398  18.771   1.326 1.00 . A A . 109 ALA HA   1 1 
       20 76428 1 1 109 ALA HB1  H   0.930  18.800   0.392 1.00 . A A . 109 ALA HB1  1 1 
       20 76429 1 1 109 ALA HB2  H   1.054  20.472   0.938 1.00 . A A . 109 ALA HB2  1 1 
       20 76430 1 1 109 ALA HB3  H   0.809  19.178   2.111 1.00 . A A . 109 ALA HB3  1 1 
       20 76431 1 1 109 ALA N    N  -1.292  19.854  -0.429 1.00 . A A . 109 ALA N    1 1 
       20 76432 1 1 109 ALA O    O  -1.762  20.682   2.989 1.00 . A A . 109 ALA O    1 1 
       20 76433 1 1 110 SER C    C  -3.255  23.707   1.368 1.00 . A A . 110 SER C    1 1 
       20 76434 1 1 110 SER CA   C  -1.911  23.231   1.912 1.00 . A A . 110 SER CA   1 1 
       20 76435 1 1 110 SER CB   C  -0.871  24.345   1.777 1.00 . A A . 110 SER CB   1 1 
       20 76436 1 1 110 SER H    H  -1.181  22.101   0.278 1.00 . A A . 110 SER H    1 1 
       20 76437 1 1 110 SER HA   H  -2.026  22.983   2.957 1.00 . A A . 110 SER HA   1 1 
       20 76438 1 1 110 SER HB2  H  -0.830  24.673   0.750 1.00 . A A . 110 SER HB2  1 1 
       20 76439 1 1 110 SER HB3  H  -1.151  25.174   2.410 1.00 . A A . 110 SER HB3  1 1 
       20 76440 1 1 110 SER HG   H   0.771  23.320   1.477 1.00 . A A . 110 SER HG   1 1 
       20 76441 1 1 110 SER N    N  -1.464  22.032   1.213 1.00 . A A . 110 SER N    1 1 
       20 76442 1 1 110 SER O    O  -4.076  24.257   2.102 1.00 . A A . 110 SER O    1 1 
       20 76443 1 1 110 SER OG   O   0.415  23.891   2.161 1.00 . A A . 110 SER OG   1 1 
       20 76444 1 1 111 GLY C    C  -5.893  23.052  -0.111 1.00 . A A . 111 GLY C    1 1 
       20 76445 1 1 111 GLY CA   C  -4.717  23.903  -0.547 1.00 . A A . 111 GLY CA   1 1 
       20 76446 1 1 111 GLY H    H  -2.783  23.048  -0.463 1.00 . A A . 111 GLY H    1 1 
       20 76447 1 1 111 GLY HA2  H  -4.915  24.932  -0.286 1.00 . A A . 111 GLY HA2  1 1 
       20 76448 1 1 111 GLY HA3  H  -4.613  23.828  -1.620 1.00 . A A . 111 GLY HA3  1 1 
       20 76449 1 1 111 GLY N    N  -3.473  23.491   0.075 1.00 . A A . 111 GLY N    1 1 
       20 76450 1 1 111 GLY O    O  -5.722  21.895   0.270 1.00 . A A . 111 GLY O    1 1 
       20 76451 1 1 112 ASN C    C  -9.245  22.747  -0.956 1.00 . A A . 112 ASN C    1 1 
       20 76452 1 1 112 ASN CA   C  -8.299  22.912   0.230 1.00 . A A . 112 ASN CA   1 1 
       20 76453 1 1 112 ASN CB   C  -9.010  23.658   1.362 1.00 . A A . 112 ASN CB   1 1 
       20 76454 1 1 112 ASN CG   C -10.238  22.920   1.859 1.00 . A A . 112 ASN CG   1 1 
       20 76455 1 1 112 ASN H    H  -7.163  24.552  -0.478 1.00 . A A . 112 ASN H    1 1 
       20 76456 1 1 112 ASN HA   H  -8.007  21.935   0.582 1.00 . A A . 112 ASN HA   1 1 
       20 76457 1 1 112 ASN HB2  H  -8.326  23.776   2.190 1.00 . A A . 112 ASN HB2  1 1 
       20 76458 1 1 112 ASN HB3  H  -9.314  24.632   1.010 1.00 . A A . 112 ASN HB3  1 1 
       20 76459 1 1 112 ASN HD21 H  -9.117  21.827   3.085 1.00 . A A . 112 ASN HD21 1 1 
       20 76460 1 1 112 ASN HD22 H -10.812  21.494   3.119 1.00 . A A . 112 ASN HD22 1 1 
       20 76461 1 1 112 ASN N    N  -7.090  23.626  -0.165 1.00 . A A . 112 ASN N    1 1 
       20 76462 1 1 112 ASN ND2  N -10.035  21.987   2.780 1.00 . A A . 112 ASN ND2  1 1 
       20 76463 1 1 112 ASN O    O  -9.684  23.727  -1.556 1.00 . A A . 112 ASN O    1 1 
       20 76464 1 1 112 ASN OD1  O -11.356  23.187   1.418 1.00 . A A . 112 ASN OD1  1 1 
       20 76465 1 1 113 ALA C    C -11.897  21.526  -2.040 1.00 . A A . 113 ALA C    1 1 
       20 76466 1 1 113 ALA CA   C -10.451  21.203  -2.399 1.00 . A A . 113 ALA CA   1 1 
       20 76467 1 1 113 ALA CB   C -10.321  19.743  -2.809 1.00 . A A . 113 ALA CB   1 1 
       20 76468 1 1 113 ALA H    H  -9.174  20.757  -0.772 1.00 . A A . 113 ALA H    1 1 
       20 76469 1 1 113 ALA HA   H -10.153  21.814  -3.239 1.00 . A A . 113 ALA HA   1 1 
       20 76470 1 1 113 ALA HB1  H -10.064  19.685  -3.857 1.00 . A A . 113 ALA HB1  1 1 
       20 76471 1 1 113 ALA HB2  H  -9.545  19.273  -2.222 1.00 . A A . 113 ALA HB2  1 1 
       20 76472 1 1 113 ALA HB3  H -11.259  19.237  -2.639 1.00 . A A . 113 ALA HB3  1 1 
       20 76473 1 1 113 ALA N    N  -9.556  21.498  -1.287 1.00 . A A . 113 ALA N    1 1 
       20 76474 1 1 113 ALA O    O -12.754  21.638  -2.916 1.00 . A A . 113 ALA O    1 1 
       20 76475 1 1 114 GLY C    C -14.030  23.280  -0.875 1.00 . A A . 114 GLY C    1 1 
       20 76476 1 1 114 GLY CA   C -13.505  21.981  -0.293 1.00 . A A . 114 GLY CA   1 1 
       20 76477 1 1 114 GLY H    H -11.438  21.573  -0.091 1.00 . A A . 114 GLY H    1 1 
       20 76478 1 1 114 GLY HA2  H -14.165  21.177  -0.583 1.00 . A A . 114 GLY HA2  1 1 
       20 76479 1 1 114 GLY HA3  H -13.502  22.059   0.784 1.00 . A A . 114 GLY HA3  1 1 
       20 76480 1 1 114 GLY N    N -12.162  21.674  -0.745 1.00 . A A . 114 GLY N    1 1 
       20 76481 1 1 114 GLY O    O -15.137  23.325  -1.414 1.00 . A A . 114 GLY O    1 1 
       20 76482 1 1 115 LEU C    C -12.624  26.140  -2.323 1.00 . A A . 115 LEU C    1 1 
       20 76483 1 1 115 LEU CA   C -13.626  25.645  -1.285 1.00 . A A . 115 LEU CA   1 1 
       20 76484 1 1 115 LEU CB   C -13.737  26.657  -0.143 1.00 . A A . 115 LEU CB   1 1 
       20 76485 1 1 115 LEU CD1  C -15.538  25.270   0.915 1.00 . A A . 115 LEU CD1  1 1 
       20 76486 1 1 115 LEU CD2  C -13.249  25.327   1.925 1.00 . A A . 115 LEU CD2  1 1 
       20 76487 1 1 115 LEU CG   C -14.305  26.123   1.173 1.00 . A A . 115 LEU CG   1 1 
       20 76488 1 1 115 LEU H    H -12.365  24.241  -0.328 1.00 . A A . 115 LEU H    1 1 
       20 76489 1 1 115 LEU HA   H -14.592  25.539  -1.757 1.00 . A A . 115 LEU HA   1 1 
       20 76490 1 1 115 LEU HB2  H -12.748  27.041   0.055 1.00 . A A . 115 LEU HB2  1 1 
       20 76491 1 1 115 LEU HB3  H -14.374  27.463  -0.477 1.00 . A A . 115 LEU HB3  1 1 
       20 76492 1 1 115 LEU HD11 H -16.310  25.532   1.622 1.00 . A A . 115 LEU HD11 1 1 
       20 76493 1 1 115 LEU HD12 H -15.283  24.227   1.029 1.00 . A A . 115 LEU HD12 1 1 
       20 76494 1 1 115 LEU HD13 H -15.893  25.445  -0.090 1.00 . A A . 115 LEU HD13 1 1 
       20 76495 1 1 115 LEU HD21 H -12.354  25.259   1.325 1.00 . A A . 115 LEU HD21 1 1 
       20 76496 1 1 115 LEU HD22 H -13.624  24.333   2.126 1.00 . A A . 115 LEU HD22 1 1 
       20 76497 1 1 115 LEU HD23 H -13.022  25.822   2.857 1.00 . A A . 115 LEU HD23 1 1 
       20 76498 1 1 115 LEU HG   H -14.601  26.958   1.794 1.00 . A A . 115 LEU HG   1 1 
       20 76499 1 1 115 LEU N    N -13.235  24.338  -0.767 1.00 . A A . 115 LEU N    1 1 
       20 76500 1 1 115 LEU O    O -12.757  27.243  -2.852 1.00 . A A . 115 LEU O    1 1 
       20 76501 1 1 116 GLY C    C  -9.647  26.726  -3.056 1.00 . A A . 116 GLY C    1 1 
       20 76502 1 1 116 GLY CA   C -10.614  25.687  -3.588 1.00 . A A . 116 GLY CA   1 1 
       20 76503 1 1 116 GLY H    H -11.567  24.448  -2.161 1.00 . A A . 116 GLY H    1 1 
       20 76504 1 1 116 GLY HA2  H -10.059  24.804  -3.869 1.00 . A A . 116 GLY HA2  1 1 
       20 76505 1 1 116 GLY HA3  H -11.106  26.084  -4.464 1.00 . A A . 116 GLY HA3  1 1 
       20 76506 1 1 116 GLY N    N -11.623  25.315  -2.613 1.00 . A A . 116 GLY N    1 1 
       20 76507 1 1 116 GLY O    O  -8.792  27.222  -3.789 1.00 . A A . 116 GLY O    1 1 
       20 76508 1 1 117 PHE C    C  -7.488  27.525  -1.033 1.00 . A A . 117 PHE C    1 1 
       20 76509 1 1 117 PHE CA   C  -8.917  28.048  -1.148 1.00 . A A . 117 PHE CA   1 1 
       20 76510 1 1 117 PHE CB   C  -9.449  28.415   0.239 1.00 . A A . 117 PHE CB   1 1 
       20 76511 1 1 117 PHE CD1  C -10.491  30.637  -0.285 1.00 . A A . 117 PHE CD1  1 1 
       20 76512 1 1 117 PHE CD2  C  -8.807  30.545   1.401 1.00 . A A . 117 PHE CD2  1 1 
       20 76513 1 1 117 PHE CE1  C -10.619  31.998  -0.087 1.00 . A A . 117 PHE CE1  1 1 
       20 76514 1 1 117 PHE CE2  C  -8.931  31.906   1.602 1.00 . A A . 117 PHE CE2  1 1 
       20 76515 1 1 117 PHE CG   C  -9.585  29.895   0.456 1.00 . A A . 117 PHE CG   1 1 
       20 76516 1 1 117 PHE CZ   C  -9.837  32.635   0.857 1.00 . A A . 117 PHE CZ   1 1 
       20 76517 1 1 117 PHE H    H -10.484  26.628  -1.243 1.00 . A A . 117 PHE H    1 1 
       20 76518 1 1 117 PHE HA   H  -8.916  28.929  -1.768 1.00 . A A . 117 PHE HA   1 1 
       20 76519 1 1 117 PHE HB2  H -10.424  27.970   0.372 1.00 . A A . 117 PHE HB2  1 1 
       20 76520 1 1 117 PHE HB3  H  -8.776  28.029   0.990 1.00 . A A . 117 PHE HB3  1 1 
       20 76521 1 1 117 PHE HD1  H -11.103  30.140  -1.025 1.00 . A A . 117 PHE HD1  1 1 
       20 76522 1 1 117 PHE HD2  H  -8.098  29.977   1.984 1.00 . A A . 117 PHE HD2  1 1 
       20 76523 1 1 117 PHE HE1  H -11.329  32.565  -0.673 1.00 . A A . 117 PHE HE1  1 1 
       20 76524 1 1 117 PHE HE2  H  -8.318  32.401   2.341 1.00 . A A . 117 PHE HE2  1 1 
       20 76525 1 1 117 PHE HZ   H  -9.937  33.698   1.013 1.00 . A A . 117 PHE HZ   1 1 
       20 76526 1 1 117 PHE N    N  -9.783  27.058  -1.776 1.00 . A A . 117 PHE N    1 1 
       20 76527 1 1 117 PHE O    O  -7.197  26.391  -1.419 1.00 . A A . 117 PHE O    1 1 
       20 76528 1 1 118 LEU C    C  -4.661  28.465   1.005 1.00 . A A . 118 LEU C    1 1 
       20 76529 1 1 118 LEU CA   C  -5.201  27.981  -0.336 1.00 . A A . 118 LEU CA   1 1 
       20 76530 1 1 118 LEU CB   C  -4.358  28.560  -1.475 1.00 . A A . 118 LEU CB   1 1 
       20 76531 1 1 118 LEU CD1  C  -3.166  26.412  -1.973 1.00 . A A . 118 LEU CD1  1 1 
       20 76532 1 1 118 LEU CD2  C  -5.163  27.072  -3.326 1.00 . A A . 118 LEU CD2  1 1 
       20 76533 1 1 118 LEU CG   C  -3.943  27.575  -2.569 1.00 . A A . 118 LEU CG   1 1 
       20 76534 1 1 118 LEU H    H  -6.891  29.247  -0.213 1.00 . A A . 118 LEU H    1 1 
       20 76535 1 1 118 LEU HA   H  -5.142  26.903  -0.368 1.00 . A A . 118 LEU HA   1 1 
       20 76536 1 1 118 LEU HB2  H  -4.930  29.348  -1.940 1.00 . A A . 118 LEU HB2  1 1 
       20 76537 1 1 118 LEU HB3  H  -3.459  28.975  -1.043 1.00 . A A . 118 LEU HB3  1 1 
       20 76538 1 1 118 LEU HD11 H  -2.144  26.447  -2.317 1.00 . A A . 118 LEU HD11 1 1 
       20 76539 1 1 118 LEU HD12 H  -3.619  25.481  -2.282 1.00 . A A . 118 LEU HD12 1 1 
       20 76540 1 1 118 LEU HD13 H  -3.186  26.481  -0.895 1.00 . A A . 118 LEU HD13 1 1 
       20 76541 1 1 118 LEU HD21 H  -4.927  26.996  -4.378 1.00 . A A . 118 LEU HD21 1 1 
       20 76542 1 1 118 LEU HD22 H  -5.981  27.765  -3.191 1.00 . A A . 118 LEU HD22 1 1 
       20 76543 1 1 118 LEU HD23 H  -5.445  26.101  -2.949 1.00 . A A . 118 LEU HD23 1 1 
       20 76544 1 1 118 LEU HG   H  -3.296  28.081  -3.273 1.00 . A A . 118 LEU HG   1 1 
       20 76545 1 1 118 LEU N    N  -6.601  28.358  -0.502 1.00 . A A . 118 LEU N    1 1 
       20 76546 1 1 118 LEU O    O  -5.378  29.095   1.784 1.00 . A A . 118 LEU O    1 1 
       20 76547 1 1 119 ASP C    C  -2.722  30.096   2.638 1.00 . A A . 119 ASP C    1 1 
       20 76548 1 1 119 ASP CA   C  -2.756  28.575   2.516 1.00 . A A . 119 ASP CA   1 1 
       20 76549 1 1 119 ASP CB   C  -1.337  28.012   2.596 1.00 . A A . 119 ASP CB   1 1 
       20 76550 1 1 119 ASP CG   C  -0.701  27.850   1.230 1.00 . A A . 119 ASP CG   1 1 
       20 76551 1 1 119 ASP H    H  -2.873  27.664   0.609 1.00 . A A . 119 ASP H    1 1 
       20 76552 1 1 119 ASP HA   H  -3.339  28.176   3.333 1.00 . A A . 119 ASP HA   1 1 
       20 76553 1 1 119 ASP HB2  H  -0.722  28.683   3.181 1.00 . A A . 119 ASP HB2  1 1 
       20 76554 1 1 119 ASP HB3  H  -1.367  27.047   3.078 1.00 . A A . 119 ASP HB3  1 1 
       20 76555 1 1 119 ASP N    N  -3.393  28.168   1.270 1.00 . A A . 119 ASP N    1 1 
       20 76556 1 1 119 ASP O    O  -2.878  30.825   1.658 1.00 . A A . 119 ASP O    1 1 
       20 76557 1 1 119 ASP OD1  O   0.214  28.634   0.904 1.00 . A A . 119 ASP OD1  1 1 
       20 76558 1 1 119 ASP OD2  O  -1.118  26.937   0.487 1.00 . A A . 119 ASP OD2  1 1 
       20 76559 1 1 120 PRO C    C  -1.200  32.676   3.566 1.00 . A A . 120 PRO C    1 1 
       20 76560 1 1 120 PRO CA   C  -2.452  32.026   4.147 1.00 . A A . 120 PRO CA   1 1 
       20 76561 1 1 120 PRO CB   C  -2.428  32.089   5.675 1.00 . A A . 120 PRO CB   1 1 
       20 76562 1 1 120 PRO CD   C  -2.316  29.777   5.081 1.00 . A A . 120 PRO CD   1 1 
       20 76563 1 1 120 PRO CG   C  -1.855  30.782   6.101 1.00 . A A . 120 PRO CG   1 1 
       20 76564 1 1 120 PRO HA   H  -3.327  32.538   3.776 1.00 . A A . 120 PRO HA   1 1 
       20 76565 1 1 120 PRO HB2  H  -1.808  32.916   5.994 1.00 . A A . 120 PRO HB2  1 1 
       20 76566 1 1 120 PRO HB3  H  -3.432  32.221   6.049 1.00 . A A . 120 PRO HB3  1 1 
       20 76567 1 1 120 PRO HD2  H  -1.558  29.024   4.925 1.00 . A A . 120 PRO HD2  1 1 
       20 76568 1 1 120 PRO HD3  H  -3.245  29.322   5.393 1.00 . A A . 120 PRO HD3  1 1 
       20 76569 1 1 120 PRO HG2  H  -0.777  30.838   6.111 1.00 . A A . 120 PRO HG2  1 1 
       20 76570 1 1 120 PRO HG3  H  -2.228  30.520   7.080 1.00 . A A . 120 PRO HG3  1 1 
       20 76571 1 1 120 PRO N    N  -2.512  30.588   3.867 1.00 . A A . 120 PRO N    1 1 
       20 76572 1 1 120 PRO O    O  -1.169  33.885   3.331 1.00 . A A . 120 PRO O    1 1 
       20 76573 1 1 121 THR C    C   1.079  32.301   1.263 1.00 . A A . 121 THR C    1 1 
       20 76574 1 1 121 THR CA   C   1.084  32.366   2.786 1.00 . A A . 121 THR CA   1 1 
       20 76575 1 1 121 THR CB   C   2.288  31.566   3.318 1.00 . A A . 121 THR CB   1 1 
       20 76576 1 1 121 THR CG2  C   2.089  30.075   3.097 1.00 . A A . 121 THR CG2  1 1 
       20 76577 1 1 121 THR H    H  -0.257  30.915   3.546 1.00 . A A . 121 THR H    1 1 
       20 76578 1 1 121 THR HA   H   1.198  33.395   3.093 1.00 . A A . 121 THR HA   1 1 
       20 76579 1 1 121 THR HB   H   2.381  31.749   4.379 1.00 . A A . 121 THR HB   1 1 
       20 76580 1 1 121 THR HG1  H   4.003  32.540   3.264 1.00 . A A . 121 THR HG1  1 1 
       20 76581 1 1 121 THR HG21 H   2.919  29.681   2.530 1.00 . A A . 121 THR HG21 1 1 
       20 76582 1 1 121 THR HG22 H   1.171  29.912   2.551 1.00 . A A . 121 THR HG22 1 1 
       20 76583 1 1 121 THR HG23 H   2.035  29.573   4.051 1.00 . A A . 121 THR HG23 1 1 
       20 76584 1 1 121 THR N    N  -0.170  31.868   3.338 1.00 . A A . 121 THR N    1 1 
       20 76585 1 1 121 THR O    O   1.705  33.123   0.595 1.00 . A A . 121 THR O    1 1 
       20 76586 1 1 121 THR OG1  O   3.488  31.995   2.665 1.00 . A A . 121 THR OG1  1 1 
       20 76587 1 1 122 ALA C    C   1.643  31.321  -1.383 1.00 . A A . 122 ALA C    1 1 
       20 76588 1 1 122 ALA CA   C   0.279  31.149  -0.725 1.00 . A A . 122 ALA CA   1 1 
       20 76589 1 1 122 ALA CB   C  -0.721  32.135  -1.312 1.00 . A A . 122 ALA CB   1 1 
       20 76590 1 1 122 ALA H    H  -0.111  30.694   1.305 1.00 . A A . 122 ALA H    1 1 
       20 76591 1 1 122 ALA HA   H  -0.082  30.149  -0.922 1.00 . A A . 122 ALA HA   1 1 
       20 76592 1 1 122 ALA HB1  H  -1.569  32.225  -0.648 1.00 . A A . 122 ALA HB1  1 1 
       20 76593 1 1 122 ALA HB2  H  -0.250  33.099  -1.429 1.00 . A A . 122 ALA HB2  1 1 
       20 76594 1 1 122 ALA HB3  H  -1.055  31.778  -2.276 1.00 . A A . 122 ALA HB3  1 1 
       20 76595 1 1 122 ALA N    N   0.367  31.319   0.720 1.00 . A A . 122 ALA N    1 1 
       20 76596 1 1 122 ALA O    O   1.773  32.010  -2.394 1.00 . A A . 122 ALA O    1 1 
       20 76597 1 1 123 ALA C    C   4.439  29.451  -1.960 1.00 . A A . 123 ALA C    1 1 
       20 76598 1 1 123 ALA CA   C   4.014  30.774  -1.333 1.00 . A A . 123 ALA CA   1 1 
       20 76599 1 1 123 ALA CB   C   4.987  31.177  -0.236 1.00 . A A . 123 ALA CB   1 1 
       20 76600 1 1 123 ALA H    H   2.492  30.156   0.002 1.00 . A A . 123 ALA H    1 1 
       20 76601 1 1 123 ALA HA   H   4.028  31.542  -2.093 1.00 . A A . 123 ALA HA   1 1 
       20 76602 1 1 123 ALA HB1  H   4.733  32.164   0.126 1.00 . A A . 123 ALA HB1  1 1 
       20 76603 1 1 123 ALA HB2  H   4.926  30.469   0.577 1.00 . A A . 123 ALA HB2  1 1 
       20 76604 1 1 123 ALA HB3  H   5.991  31.187  -0.632 1.00 . A A . 123 ALA HB3  1 1 
       20 76605 1 1 123 ALA N    N   2.658  30.691  -0.803 1.00 . A A . 123 ALA N    1 1 
       20 76606 1 1 123 ALA O    O   5.048  28.608  -1.301 1.00 . A A . 123 ALA O    1 1 
       20 76607 1 1 124 ILE C    C   5.927  28.071  -4.386 1.00 . A A . 124 ILE C    1 1 
       20 76608 1 1 124 ILE CA   C   4.466  28.054  -3.953 1.00 . A A . 124 ILE CA   1 1 
       20 76609 1 1 124 ILE CB   C   3.576  27.855  -5.194 1.00 . A A . 124 ILE CB   1 1 
       20 76610 1 1 124 ILE CD1  C   2.304  25.669  -5.473 1.00 . A A . 124 ILE CD1  1 1 
       20 76611 1 1 124 ILE CG1  C   3.619  26.395  -5.650 1.00 . A A . 124 ILE CG1  1 1 
       20 76612 1 1 124 ILE CG2  C   4.020  28.780  -6.318 1.00 . A A . 124 ILE CG2  1 1 
       20 76613 1 1 124 ILE H    H   3.630  29.984  -3.709 1.00 . A A . 124 ILE H    1 1 
       20 76614 1 1 124 ILE HA   H   4.308  27.221  -3.285 1.00 . A A . 124 ILE HA   1 1 
       20 76615 1 1 124 ILE HB   H   2.562  28.112  -4.928 1.00 . A A . 124 ILE HB   1 1 
       20 76616 1 1 124 ILE HD11 H   2.462  24.776  -4.887 1.00 . A A . 124 ILE HD11 1 1 
       20 76617 1 1 124 ILE HD12 H   1.601  26.313  -4.969 1.00 . A A . 124 ILE HD12 1 1 
       20 76618 1 1 124 ILE HD13 H   1.911  25.396  -6.442 1.00 . A A . 124 ILE HD13 1 1 
       20 76619 1 1 124 ILE HG12 H   3.879  26.359  -6.696 1.00 . A A . 124 ILE HG12 1 1 
       20 76620 1 1 124 ILE HG13 H   4.369  25.869  -5.078 1.00 . A A . 124 ILE HG13 1 1 
       20 76621 1 1 124 ILE HG21 H   4.489  29.658  -5.897 1.00 . A A . 124 ILE HG21 1 1 
       20 76622 1 1 124 ILE HG22 H   4.727  28.264  -6.950 1.00 . A A . 124 ILE HG22 1 1 
       20 76623 1 1 124 ILE HG23 H   3.162  29.075  -6.902 1.00 . A A . 124 ILE HG23 1 1 
       20 76624 1 1 124 ILE N    N   4.115  29.275  -3.237 1.00 . A A . 124 ILE N    1 1 
       20 76625 1 1 124 ILE O    O   6.449  29.102  -4.811 1.00 . A A . 124 ILE O    1 1 
       20 76626 1 1 125 VAL C    C   8.193  25.647  -5.634 1.00 . A A . 125 VAL C    1 1 
       20 76627 1 1 125 VAL CA   C   7.985  26.801  -4.661 1.00 . A A . 125 VAL CA   1 1 
       20 76628 1 1 125 VAL CB   C   8.887  26.588  -3.430 1.00 . A A . 125 VAL CB   1 1 
       20 76629 1 1 125 VAL CG1  C   8.397  25.407  -2.606 1.00 . A A . 125 VAL CG1  1 1 
       20 76630 1 1 125 VAL CG2  C  10.333  26.386  -3.858 1.00 . A A . 125 VAL CG2  1 1 
       20 76631 1 1 125 VAL H    H   6.114  26.133  -3.931 1.00 . A A . 125 VAL H    1 1 
       20 76632 1 1 125 VAL HA   H   8.280  27.723  -5.141 1.00 . A A . 125 VAL HA   1 1 
       20 76633 1 1 125 VAL HB   H   8.837  27.474  -2.814 1.00 . A A . 125 VAL HB   1 1 
       20 76634 1 1 125 VAL HG11 H   9.214  25.017  -2.017 1.00 . A A . 125 VAL HG11 1 1 
       20 76635 1 1 125 VAL HG12 H   7.601  25.730  -1.952 1.00 . A A . 125 VAL HG12 1 1 
       20 76636 1 1 125 VAL HG13 H   8.029  24.635  -3.267 1.00 . A A . 125 VAL HG13 1 1 
       20 76637 1 1 125 VAL HG21 H  10.448  25.398  -4.278 1.00 . A A . 125 VAL HG21 1 1 
       20 76638 1 1 125 VAL HG22 H  10.596  27.125  -4.601 1.00 . A A . 125 VAL HG22 1 1 
       20 76639 1 1 125 VAL HG23 H  10.981  26.492  -3.001 1.00 . A A . 125 VAL HG23 1 1 
       20 76640 1 1 125 VAL N    N   6.584  26.920  -4.277 1.00 . A A . 125 VAL N    1 1 
       20 76641 1 1 125 VAL O    O   7.380  24.725  -5.703 1.00 . A A . 125 VAL O    1 1 
       20 76642 1 1 126 SER C    C  10.917  23.976  -7.016 1.00 . A A . 126 SER C    1 1 
       20 76643 1 1 126 SER CA   C   9.600  24.664  -7.361 1.00 . A A . 126 SER CA   1 1 
       20 76644 1 1 126 SER CB   C   9.676  25.260  -8.767 1.00 . A A . 126 SER CB   1 1 
       20 76645 1 1 126 SER H    H   9.897  26.465  -6.286 1.00 . A A . 126 SER H    1 1 
       20 76646 1 1 126 SER HA   H   8.806  23.932  -7.331 1.00 . A A . 126 SER HA   1 1 
       20 76647 1 1 126 SER HB2  H   8.989  24.736  -9.415 1.00 . A A . 126 SER HB2  1 1 
       20 76648 1 1 126 SER HB3  H   9.406  26.306  -8.727 1.00 . A A . 126 SER HB3  1 1 
       20 76649 1 1 126 SER HG   H  11.015  25.563 -10.164 1.00 . A A . 126 SER HG   1 1 
       20 76650 1 1 126 SER N    N   9.287  25.703  -6.387 1.00 . A A . 126 SER N    1 1 
       20 76651 1 1 126 SER O    O  11.884  24.626  -6.618 1.00 . A A . 126 SER O    1 1 
       20 76652 1 1 126 SER OG   O  10.983  25.145  -9.300 1.00 . A A . 126 SER OG   1 1 
       20 76653 1 1 127 SER C    C  13.371  22.495  -7.536 1.00 . A A . 127 SER C    1 1 
       20 76654 1 1 127 SER CA   C  12.143  21.878  -6.874 1.00 . A A . 127 SER CA   1 1 
       20 76655 1 1 127 SER CB   C  11.968  20.433  -7.346 1.00 . A A . 127 SER CB   1 1 
       20 76656 1 1 127 SER H    H  10.143  22.195  -7.493 1.00 . A A . 127 SER H    1 1 
       20 76657 1 1 127 SER HA   H  12.284  21.883  -5.803 1.00 . A A . 127 SER HA   1 1 
       20 76658 1 1 127 SER HB2  H  11.420  20.425  -8.276 1.00 . A A . 127 SER HB2  1 1 
       20 76659 1 1 127 SER HB3  H  12.940  19.986  -7.496 1.00 . A A . 127 SER HB3  1 1 
       20 76660 1 1 127 SER HG   H  11.657  19.782  -5.524 1.00 . A A . 127 SER HG   1 1 
       20 76661 1 1 127 SER N    N  10.947  22.657  -7.172 1.00 . A A . 127 SER N    1 1 
       20 76662 1 1 127 SER O    O  14.172  23.165  -6.881 1.00 . A A . 127 SER O    1 1 
       20 76663 1 1 127 SER OG   O  11.256  19.667  -6.390 1.00 . A A . 127 SER OG   1 1 
       20 76664 1 1 128 ASP C    C  14.426  22.631 -11.089 1.00 . A A . 128 ASP C    1 1 
       20 76665 1 1 128 ASP CA   C  14.643  22.800  -9.588 1.00 . A A . 128 ASP CA   1 1 
       20 76666 1 1 128 ASP CB   C  15.938  22.103  -9.166 1.00 . A A . 128 ASP CB   1 1 
       20 76667 1 1 128 ASP CG   C  15.991  20.656  -9.616 1.00 . A A . 128 ASP CG   1 1 
       20 76668 1 1 128 ASP H    H  12.842  21.724  -9.302 1.00 . A A . 128 ASP H    1 1 
       20 76669 1 1 128 ASP HA   H  14.722  23.852  -9.364 1.00 . A A . 128 ASP HA   1 1 
       20 76670 1 1 128 ASP HB2  H  16.778  22.626  -9.601 1.00 . A A . 128 ASP HB2  1 1 
       20 76671 1 1 128 ASP HB3  H  16.020  22.131  -8.090 1.00 . A A . 128 ASP HB3  1 1 
       20 76672 1 1 128 ASP N    N  13.514  22.266  -8.836 1.00 . A A . 128 ASP N    1 1 
       20 76673 1 1 128 ASP O    O  14.097  21.542 -11.562 1.00 . A A . 128 ASP O    1 1 
       20 76674 1 1 128 ASP OD1  O  14.959  19.962  -9.504 1.00 . A A . 128 ASP OD1  1 1 
       20 76675 1 1 128 ASP OD2  O  17.064  20.219 -10.081 1.00 . A A . 128 ASP OD2  1 1 
       20 76676 1 1 129 THR C    C  15.672  24.210 -13.997 1.00 . A A . 129 THR C    1 1 
       20 76677 1 1 129 THR CA   C  14.431  23.690 -13.280 1.00 . A A . 129 THR CA   1 1 
       20 76678 1 1 129 THR CB   C  13.213  24.528 -13.712 1.00 . A A . 129 THR CB   1 1 
       20 76679 1 1 129 THR CG2  C  13.446  26.004 -13.429 1.00 . A A . 129 THR CG2  1 1 
       20 76680 1 1 129 THR H    H  14.871  24.554 -11.399 1.00 . A A . 129 THR H    1 1 
       20 76681 1 1 129 THR HA   H  14.260  22.665 -13.576 1.00 . A A . 129 THR HA   1 1 
       20 76682 1 1 129 THR HB   H  12.351  24.199 -13.148 1.00 . A A . 129 THR HB   1 1 
       20 76683 1 1 129 THR HG1  H  12.317  23.633 -15.223 1.00 . A A . 129 THR HG1  1 1 
       20 76684 1 1 129 THR HG21 H  13.867  26.120 -12.441 1.00 . A A . 129 THR HG21 1 1 
       20 76685 1 1 129 THR HG22 H  12.505  26.534 -13.483 1.00 . A A . 129 THR HG22 1 1 
       20 76686 1 1 129 THR HG23 H  14.129  26.408 -14.161 1.00 . A A . 129 THR HG23 1 1 
       20 76687 1 1 129 THR N    N  14.609  23.716 -11.834 1.00 . A A . 129 THR N    1 1 
       20 76688 1 1 129 THR O    O  16.481  24.934 -13.414 1.00 . A A . 129 THR O    1 1 
       20 76689 1 1 129 THR OG1  O  12.958  24.339 -15.107 1.00 . A A . 129 THR OG1  1 1 
       20 76690 1 1 130 THR C    C  16.515  25.095 -17.261 1.00 . A A . 130 THR C    1 1 
       20 76691 1 1 130 THR CA   C  16.960  24.268 -16.061 1.00 . A A . 130 THR CA   1 1 
       20 76692 1 1 130 THR CB   C  17.783  23.064 -16.558 1.00 . A A . 130 THR CB   1 1 
       20 76693 1 1 130 THR CG2  C  18.293  22.237 -15.388 1.00 . A A . 130 THR CG2  1 1 
       20 76694 1 1 130 THR H    H  15.140  23.261 -15.673 1.00 . A A . 130 THR H    1 1 
       20 76695 1 1 130 THR HA   H  17.595  24.876 -15.433 1.00 . A A . 130 THR HA   1 1 
       20 76696 1 1 130 THR HB   H  18.632  23.433 -17.115 1.00 . A A . 130 THR HB   1 1 
       20 76697 1 1 130 THR HG1  H  16.783  22.724 -18.223 1.00 . A A . 130 THR HG1  1 1 
       20 76698 1 1 130 THR HG21 H  17.454  21.856 -14.824 1.00 . A A . 130 THR HG21 1 1 
       20 76699 1 1 130 THR HG22 H  18.905  22.855 -14.750 1.00 . A A . 130 THR HG22 1 1 
       20 76700 1 1 130 THR HG23 H  18.880  21.412 -15.760 1.00 . A A . 130 THR HG23 1 1 
       20 76701 1 1 130 THR N    N  15.818  23.839 -15.265 1.00 . A A . 130 THR N    1 1 
       20 76702 1 1 130 THR O    O  15.509  24.786 -17.900 1.00 . A A . 130 THR O    1 1 
       20 76703 1 1 130 THR OG1  O  16.982  22.244 -17.415 1.00 . A A . 130 THR OG1  1 1 
       20 76704 1 1 131 ALA C    C  18.033  28.075 -18.885 1.00 . A A . 131 ALA C    1 1 
       20 76705 1 1 131 ALA CA   C  16.952  27.016 -18.688 1.00 . A A . 131 ALA CA   1 1 
       20 76706 1 1 131 ALA CB   C  15.597  27.675 -18.482 1.00 . A A . 131 ALA CB   1 1 
       20 76707 1 1 131 ALA H    H  18.058  26.341 -17.015 1.00 . A A . 131 ALA H    1 1 
       20 76708 1 1 131 ALA HA   H  16.896  26.404 -19.578 1.00 . A A . 131 ALA HA   1 1 
       20 76709 1 1 131 ALA HB1  H  14.939  27.405 -19.295 1.00 . A A . 131 ALA HB1  1 1 
       20 76710 1 1 131 ALA HB2  H  15.172  27.339 -17.547 1.00 . A A . 131 ALA HB2  1 1 
       20 76711 1 1 131 ALA HB3  H  15.717  28.747 -18.457 1.00 . A A . 131 ALA HB3  1 1 
       20 76712 1 1 131 ALA N    N  17.269  26.147 -17.562 1.00 . A A . 131 ALA N    1 1 
       20 76713 1 1 131 ALA O    O  19.214  27.761 -18.754 1.00 . A A . 131 ALA O    1 1 
       20 76714 2 1   1 MET C    C  18.152  31.570  -3.207 1.00 . B B . 201 MET C    1 1 
       20 76715 2 1   1 MET CA   C  18.026  33.070  -3.458 1.00 . B B . 201 MET CA   1 1 
       20 76716 2 1   1 MET CB   C  18.077  33.354  -4.961 1.00 . B B . 201 MET CB   1 1 
       20 76717 2 1   1 MET CE   C  17.214  34.831  -8.149 1.00 . B B . 201 MET CE   1 1 
       20 76718 2 1   1 MET CG   C  17.063  34.389  -5.418 1.00 . B B . 201 MET CG   1 1 
       20 76719 2 1   1 MET HA   H  17.079  33.410  -3.069 1.00 . B B . 201 MET HA   1 1 
       20 76720 2 1   1 MET HB2  H  19.064  33.712  -5.213 1.00 . B B . 201 MET HB2  1 1 
       20 76721 2 1   1 MET HB3  H  17.888  32.435  -5.496 1.00 . B B . 201 MET HB3  1 1 
       20 76722 2 1   1 MET HE1  H  17.681  33.865  -8.274 1.00 . B B . 201 MET HE1  1 1 
       20 76723 2 1   1 MET HE2  H  16.141  34.713  -8.138 1.00 . B B . 201 MET HE2  1 1 
       20 76724 2 1   1 MET HE3  H  17.497  35.475  -8.969 1.00 . B B . 201 MET HE3  1 1 
       20 76725 2 1   1 MET HG2  H  16.231  33.879  -5.879 1.00 . B B . 201 MET HG2  1 1 
       20 76726 2 1   1 MET HG3  H  16.713  34.936  -4.555 1.00 . B B . 201 MET HG3  1 1 
       20 76727 2 1   1 MET N    N  19.082  33.803  -2.768 1.00 . B B . 201 MET N    1 1 
       20 76728 2 1   1 MET O    O  18.752  30.848  -4.001 1.00 . B B . 201 MET O    1 1 
       20 76729 2 1   1 MET SD   S  17.752  35.559  -6.604 1.00 . B B . 201 MET SD   1 1 
       20 76730 2 1   2 ALA C    C  16.553  28.910  -2.485 1.00 . B B . 202 ALA C    1 1 
       20 76731 2 1   2 ALA CA   C  17.630  29.698  -1.745 1.00 . B B . 202 ALA CA   1 1 
       20 76732 2 1   2 ALA CB   C  17.473  29.524  -0.241 1.00 . B B . 202 ALA CB   1 1 
       20 76733 2 1   2 ALA H    H  17.118  31.736  -1.505 1.00 . B B . 202 ALA H    1 1 
       20 76734 2 1   2 ALA HA   H  18.600  29.314  -2.027 1.00 . B B . 202 ALA HA   1 1 
       20 76735 2 1   2 ALA HB1  H  16.525  29.938   0.071 1.00 . B B . 202 ALA HB1  1 1 
       20 76736 2 1   2 ALA HB2  H  17.505  28.473   0.005 1.00 . B B . 202 ALA HB2  1 1 
       20 76737 2 1   2 ALA HB3  H  18.275  30.038   0.265 1.00 . B B . 202 ALA HB3  1 1 
       20 76738 2 1   2 ALA N    N  17.582  31.111  -2.098 1.00 . B B . 202 ALA N    1 1 
       20 76739 2 1   2 ALA O    O  16.846  28.178  -3.429 1.00 . B B . 202 ALA O    1 1 
       20 76740 2 1   3 ASN C    C  13.869  28.960  -4.040 1.00 . B B . 203 ASN C    1 1 
       20 76741 2 1   3 ASN CA   C  14.188  28.368  -2.670 1.00 . B B . 203 ASN CA   1 1 
       20 76742 2 1   3 ASN CB   C  12.952  28.440  -1.771 1.00 . B B . 203 ASN CB   1 1 
       20 76743 2 1   3 ASN CG   C  13.304  28.363  -0.298 1.00 . B B . 203 ASN CG   1 1 
       20 76744 2 1   3 ASN H    H  15.137  29.664  -1.291 1.00 . B B . 203 ASN H    1 1 
       20 76745 2 1   3 ASN HA   H  14.470  27.333  -2.796 1.00 . B B . 203 ASN HA   1 1 
       20 76746 2 1   3 ASN HB2  H  12.439  29.373  -1.949 1.00 . B B . 203 ASN HB2  1 1 
       20 76747 2 1   3 ASN HB3  H  12.292  27.619  -2.008 1.00 . B B . 203 ASN HB3  1 1 
       20 76748 2 1   3 ASN HD21 H  12.328  30.061   0.050 1.00 . B B . 203 ASN HD21 1 1 
       20 76749 2 1   3 ASN HD22 H  13.068  29.325   1.427 1.00 . B B . 203 ASN HD22 1 1 
       20 76750 2 1   3 ASN N    N  15.307  29.065  -2.049 1.00 . B B . 203 ASN N    1 1 
       20 76751 2 1   3 ASN ND2  N  12.854  29.349   0.470 1.00 . B B . 203 ASN ND2  1 1 
       20 76752 2 1   3 ASN O    O  14.412  29.997  -4.421 1.00 . B B . 203 ASN O    1 1 
       20 76753 2 1   3 ASN OD1  O  13.972  27.428   0.144 1.00 . B B . 203 ASN OD1  1 1 
       20 76754 2 1   4 LYS C    C  11.095  29.054  -6.151 1.00 . B B . 204 LYS C    1 1 
       20 76755 2 1   4 LYS CA   C  12.590  28.756  -6.101 1.00 . B B . 204 LYS CA   1 1 
       20 76756 2 1   4 LYS CB   C  12.948  27.706  -7.154 1.00 . B B . 204 LYS CB   1 1 
       20 76757 2 1   4 LYS CD   C  15.419  27.644  -6.709 1.00 . B B . 204 LYS CD   1 1 
       20 76758 2 1   4 LYS CE   C  16.790  27.512  -7.356 1.00 . B B . 204 LYS CE   1 1 
       20 76759 2 1   4 LYS CG   C  14.335  27.886  -7.746 1.00 . B B . 204 LYS CG   1 1 
       20 76760 2 1   4 LYS H    H  12.585  27.475  -4.415 1.00 . B B . 204 LYS H    1 1 
       20 76761 2 1   4 LYS HA   H  13.134  29.665  -6.311 1.00 . B B . 204 LYS HA   1 1 
       20 76762 2 1   4 LYS HB2  H  12.896  26.727  -6.702 1.00 . B B . 204 LYS HB2  1 1 
       20 76763 2 1   4 LYS HB3  H  12.228  27.760  -7.958 1.00 . B B . 204 LYS HB3  1 1 
       20 76764 2 1   4 LYS HD2  H  15.437  28.475  -6.019 1.00 . B B . 204 LYS HD2  1 1 
       20 76765 2 1   4 LYS HD3  H  15.194  26.733  -6.172 1.00 . B B . 204 LYS HD3  1 1 
       20 76766 2 1   4 LYS HE2  H  16.726  26.797  -8.161 1.00 . B B . 204 LYS HE2  1 1 
       20 76767 2 1   4 LYS HE3  H  17.080  28.474  -7.751 1.00 . B B . 204 LYS HE3  1 1 
       20 76768 2 1   4 LYS HG2  H  14.465  27.184  -8.557 1.00 . B B . 204 LYS HG2  1 1 
       20 76769 2 1   4 LYS HG3  H  14.428  28.894  -8.122 1.00 . B B . 204 LYS HG3  1 1 
       20 76770 2 1   4 LYS HZ1  H  18.381  26.281  -6.792 1.00 . B B . 204 LYS HZ1  1 1 
       20 76771 2 1   4 LYS HZ2  H  17.364  26.716  -5.512 1.00 . B B . 204 LYS HZ2  1 1 
       20 76772 2 1   4 LYS HZ3  H  18.458  27.842  -6.142 1.00 . B B . 204 LYS HZ3  1 1 
       20 76773 2 1   4 LYS N    N  12.984  28.296  -4.774 1.00 . B B . 204 LYS N    1 1 
       20 76774 2 1   4 LYS NZ   N  17.821  27.056  -6.382 1.00 . B B . 204 LYS NZ   1 1 
       20 76775 2 1   4 LYS O    O  10.323  28.369  -6.823 1.00 . B B . 204 LYS O    1 1 
       20 76776 2 1   5 PRO C    C   8.791  31.111  -6.694 1.00 . B B . 205 PRO C    1 1 
       20 76777 2 1   5 PRO CA   C   9.269  30.516  -5.375 1.00 . B B . 205 PRO CA   1 1 
       20 76778 2 1   5 PRO CB   C   9.252  31.577  -4.272 1.00 . B B . 205 PRO CB   1 1 
       20 76779 2 1   5 PRO CD   C  11.539  30.963  -4.603 1.00 . B B . 205 PRO CD   1 1 
       20 76780 2 1   5 PRO CG   C  10.641  32.115  -4.243 1.00 . B B . 205 PRO CG   1 1 
       20 76781 2 1   5 PRO HA   H   8.624  29.695  -5.097 1.00 . B B . 205 PRO HA   1 1 
       20 76782 2 1   5 PRO HB2  H   8.535  32.346  -4.520 1.00 . B B . 205 PRO HB2  1 1 
       20 76783 2 1   5 PRO HB3  H   8.987  31.118  -3.331 1.00 . B B . 205 PRO HB3  1 1 
       20 76784 2 1   5 PRO HD2  H  12.390  31.312  -5.170 1.00 . B B . 205 PRO HD2  1 1 
       20 76785 2 1   5 PRO HD3  H  11.864  30.445  -3.713 1.00 . B B . 205 PRO HD3  1 1 
       20 76786 2 1   5 PRO HG2  H  10.743  32.910  -4.965 1.00 . B B . 205 PRO HG2  1 1 
       20 76787 2 1   5 PRO HG3  H  10.874  32.475  -3.251 1.00 . B B . 205 PRO HG3  1 1 
       20 76788 2 1   5 PRO N    N  10.675  30.102  -5.427 1.00 . B B . 205 PRO N    1 1 
       20 76789 2 1   5 PRO O    O   9.574  31.698  -7.441 1.00 . B B . 205 PRO O    1 1 
       20 76790 2 1   6 MET C    C   6.689  32.986  -8.099 1.00 . B B . 206 MET C    1 1 
       20 76791 2 1   6 MET CA   C   6.920  31.482  -8.206 1.00 . B B . 206 MET CA   1 1 
       20 76792 2 1   6 MET CB   C   5.600  30.772  -8.514 1.00 . B B . 206 MET CB   1 1 
       20 76793 2 1   6 MET CE   C   6.231  27.545 -11.086 1.00 . B B . 206 MET CE   1 1 
       20 76794 2 1   6 MET CG   C   5.779  29.358  -9.039 1.00 . B B . 206 MET CG   1 1 
       20 76795 2 1   6 MET H    H   6.927  30.480  -6.341 1.00 . B B . 206 MET H    1 1 
       20 76796 2 1   6 MET HA   H   7.616  31.292  -9.009 1.00 . B B . 206 MET HA   1 1 
       20 76797 2 1   6 MET HB2  H   5.010  30.727  -7.611 1.00 . B B . 206 MET HB2  1 1 
       20 76798 2 1   6 MET HB3  H   5.063  31.344  -9.256 1.00 . B B . 206 MET HB3  1 1 
       20 76799 2 1   6 MET HE1  H   6.565  27.359 -12.096 1.00 . B B . 206 MET HE1  1 1 
       20 76800 2 1   6 MET HE2  H   6.931  27.109 -10.389 1.00 . B B . 206 MET HE2  1 1 
       20 76801 2 1   6 MET HE3  H   5.256  27.104 -10.942 1.00 . B B . 206 MET HE3  1 1 
       20 76802 2 1   6 MET HG2  H   6.597  28.892  -8.511 1.00 . B B . 206 MET HG2  1 1 
       20 76803 2 1   6 MET HG3  H   4.872  28.802  -8.852 1.00 . B B . 206 MET HG3  1 1 
       20 76804 2 1   6 MET N    N   7.501  30.957  -6.975 1.00 . B B . 206 MET N    1 1 
       20 76805 2 1   6 MET O    O   6.860  33.574  -7.031 1.00 . B B . 206 MET O    1 1 
       20 76806 2 1   6 MET SD   S   6.133  29.312 -10.806 1.00 . B B . 206 MET SD   1 1 
       20 76807 2 1   7 GLN C    C   4.636  35.331  -9.735 1.00 . B B . 207 GLN C    1 1 
       20 76808 2 1   7 GLN CA   C   6.049  35.038  -9.242 1.00 . B B . 207 GLN CA   1 1 
       20 76809 2 1   7 GLN CB   C   7.071  35.737 -10.139 1.00 . B B . 207 GLN CB   1 1 
       20 76810 2 1   7 GLN CD   C   7.742  37.964  -9.152 1.00 . B B . 207 GLN CD   1 1 
       20 76811 2 1   7 GLN CG   C   8.126  36.513  -9.368 1.00 . B B . 207 GLN CG   1 1 
       20 76812 2 1   7 GLN H    H   6.183  33.077 -10.030 1.00 . B B . 207 GLN H    1 1 
       20 76813 2 1   7 GLN HA   H   6.150  35.413  -8.235 1.00 . B B . 207 GLN HA   1 1 
       20 76814 2 1   7 GLN HB2  H   7.570  34.994 -10.743 1.00 . B B . 207 GLN HB2  1 1 
       20 76815 2 1   7 GLN HB3  H   6.550  36.427 -10.787 1.00 . B B . 207 GLN HB3  1 1 
       20 76816 2 1   7 GLN HE21 H   7.248  37.578  -7.265 1.00 . B B . 207 GLN HE21 1 1 
       20 76817 2 1   7 GLN HE22 H   7.045  39.215  -7.773 1.00 . B B . 207 GLN HE22 1 1 
       20 76818 2 1   7 GLN HG2  H   8.266  36.047  -8.405 1.00 . B B . 207 GLN HG2  1 1 
       20 76819 2 1   7 GLN HG3  H   9.054  36.480  -9.920 1.00 . B B . 207 GLN HG3  1 1 
       20 76820 2 1   7 GLN N    N   6.301  33.602  -9.211 1.00 . B B . 207 GLN N    1 1 
       20 76821 2 1   7 GLN NE2  N   7.300  38.285  -7.942 1.00 . B B . 207 GLN NE2  1 1 
       20 76822 2 1   7 GLN O    O   4.413  35.650 -10.903 1.00 . B B . 207 GLN O    1 1 
       20 76823 2 1   7 GLN OE1  O   7.842  38.787 -10.062 1.00 . B B . 207 GLN OE1  1 1 
       20 76824 2 1   8 PRO C    C   1.967  36.946  -9.413 1.00 . B B . 208 PRO C    1 1 
       20 76825 2 1   8 PRO CA   C   2.247  35.472  -9.144 1.00 . B B . 208 PRO CA   1 1 
       20 76826 2 1   8 PRO CB   C   1.511  35.008  -7.885 1.00 . B B . 208 PRO CB   1 1 
       20 76827 2 1   8 PRO CD   C   3.849  34.846  -7.414 1.00 . B B . 208 PRO CD   1 1 
       20 76828 2 1   8 PRO CG   C   2.513  35.139  -6.789 1.00 . B B . 208 PRO CG   1 1 
       20 76829 2 1   8 PRO HA   H   1.923  34.885  -9.990 1.00 . B B . 208 PRO HA   1 1 
       20 76830 2 1   8 PRO HB2  H   0.652  35.642  -7.714 1.00 . B B . 208 PRO HB2  1 1 
       20 76831 2 1   8 PRO HB3  H   1.191  33.985  -8.007 1.00 . B B . 208 PRO HB3  1 1 
       20 76832 2 1   8 PRO HD2  H   4.619  35.448  -6.956 1.00 . B B . 208 PRO HD2  1 1 
       20 76833 2 1   8 PRO HD3  H   4.085  33.796  -7.324 1.00 . B B . 208 PRO HD3  1 1 
       20 76834 2 1   8 PRO HG2  H   2.495  36.143  -6.395 1.00 . B B . 208 PRO HG2  1 1 
       20 76835 2 1   8 PRO HG3  H   2.299  34.424  -6.010 1.00 . B B . 208 PRO HG3  1 1 
       20 76836 2 1   8 PRO N    N   3.657  35.222  -8.824 1.00 . B B . 208 PRO N    1 1 
       20 76837 2 1   8 PRO O    O   2.637  37.825  -8.867 1.00 . B B . 208 PRO O    1 1 
       20 76838 2 1   9 ILE C    C  -0.800  38.640 -11.184 1.00 . B B . 209 ILE C    1 1 
       20 76839 2 1   9 ILE CA   C   0.605  38.580 -10.594 1.00 . B B . 209 ILE CA   1 1 
       20 76840 2 1   9 ILE CB   C   1.598  39.200 -11.595 1.00 . B B . 209 ILE CB   1 1 
       20 76841 2 1   9 ILE CD1  C   2.165  41.360 -12.817 1.00 . B B . 209 ILE CD1  1 1 
       20 76842 2 1   9 ILE CG1  C   1.142  40.604 -11.996 1.00 . B B . 209 ILE CG1  1 1 
       20 76843 2 1   9 ILE CG2  C   1.736  38.311 -12.822 1.00 . B B . 209 ILE CG2  1 1 
       20 76844 2 1   9 ILE H    H   0.478  36.468 -10.658 1.00 . B B . 209 ILE H    1 1 
       20 76845 2 1   9 ILE HA   H   0.628  39.166  -9.686 1.00 . B B . 209 ILE HA   1 1 
       20 76846 2 1   9 ILE HB   H   2.564  39.265 -11.117 1.00 . B B . 209 ILE HB   1 1 
       20 76847 2 1   9 ILE HD11 H   2.065  41.085 -13.856 1.00 . B B . 209 ILE HD11 1 1 
       20 76848 2 1   9 ILE HD12 H   2.002  42.421 -12.705 1.00 . B B . 209 ILE HD12 1 1 
       20 76849 2 1   9 ILE HD13 H   3.158  41.110 -12.472 1.00 . B B . 209 ILE HD13 1 1 
       20 76850 2 1   9 ILE HG12 H   0.238  40.529 -12.580 1.00 . B B . 209 ILE HG12 1 1 
       20 76851 2 1   9 ILE HG13 H   0.943  41.178 -11.102 1.00 . B B . 209 ILE HG13 1 1 
       20 76852 2 1   9 ILE HG21 H   2.760  37.976 -12.911 1.00 . B B . 209 ILE HG21 1 1 
       20 76853 2 1   9 ILE HG22 H   1.086  37.455 -12.722 1.00 . B B . 209 ILE HG22 1 1 
       20 76854 2 1   9 ILE HG23 H   1.464  38.870 -13.704 1.00 . B B . 209 ILE HG23 1 1 
       20 76855 2 1   9 ILE N    N   0.975  37.211 -10.254 1.00 . B B . 209 ILE N    1 1 
       20 76856 2 1   9 ILE O    O  -0.974  38.608 -12.403 1.00 . B B . 209 ILE O    1 1 
       20 76857 2 1  10 THR C    C  -4.139  38.760  -9.556 1.00 . B B . 210 THR C    1 1 
       20 76858 2 1  10 THR CA   C  -3.188  38.796 -10.747 1.00 . B B . 210 THR CA   1 1 
       20 76859 2 1  10 THR CB   C  -3.534  37.637 -11.701 1.00 . B B . 210 THR CB   1 1 
       20 76860 2 1  10 THR CG2  C  -3.722  38.144 -13.123 1.00 . B B . 210 THR CG2  1 1 
       20 76861 2 1  10 THR H    H  -1.595  38.752  -9.355 1.00 . B B . 210 THR H    1 1 
       20 76862 2 1  10 THR HA   H  -3.328  39.726 -11.279 1.00 . B B . 210 THR HA   1 1 
       20 76863 2 1  10 THR HB   H  -4.458  37.183 -11.372 1.00 . B B . 210 THR HB   1 1 
       20 76864 2 1  10 THR HG1  H  -2.371  36.343 -10.773 1.00 . B B . 210 THR HG1  1 1 
       20 76865 2 1  10 THR HG21 H  -2.805  38.008 -13.677 1.00 . B B . 210 THR HG21 1 1 
       20 76866 2 1  10 THR HG22 H  -3.977  39.193 -13.100 1.00 . B B . 210 THR HG22 1 1 
       20 76867 2 1  10 THR HG23 H  -4.516  37.590 -13.600 1.00 . B B . 210 THR HG23 1 1 
       20 76868 2 1  10 THR N    N  -1.799  38.730 -10.312 1.00 . B B . 210 THR N    1 1 
       20 76869 2 1  10 THR O    O  -3.715  38.882  -8.407 1.00 . B B . 210 THR O    1 1 
       20 76870 2 1  10 THR OG1  O  -2.494  36.653 -11.673 1.00 . B B . 210 THR OG1  1 1 
       20 76871 2 1  11 SER C    C  -7.751  37.979  -9.326 1.00 . B B . 211 SER C    1 1 
       20 76872 2 1  11 SER CA   C  -6.439  38.542  -8.789 1.00 . B B . 211 SER CA   1 1 
       20 76873 2 1  11 SER CB   C  -6.670  39.939  -8.209 1.00 . B B . 211 SER CB   1 1 
       20 76874 2 1  11 SER H    H  -5.703  38.500 -10.775 1.00 . B B . 211 SER H    1 1 
       20 76875 2 1  11 SER HA   H  -6.075  37.893  -8.008 1.00 . B B . 211 SER HA   1 1 
       20 76876 2 1  11 SER HB2  H  -5.757  40.510  -8.278 1.00 . B B . 211 SER HB2  1 1 
       20 76877 2 1  11 SER HB3  H  -7.449  40.434  -8.770 1.00 . B B . 211 SER HB3  1 1 
       20 76878 2 1  11 SER HG   H  -6.909  40.715  -6.427 1.00 . B B . 211 SER HG   1 1 
       20 76879 2 1  11 SER N    N  -5.427  38.591  -9.838 1.00 . B B . 211 SER N    1 1 
       20 76880 2 1  11 SER O    O  -7.811  37.470 -10.446 1.00 . B B . 211 SER O    1 1 
       20 76881 2 1  11 SER OG   O  -7.061  39.867  -6.848 1.00 . B B . 211 SER OG   1 1 
       20 76882 2 1  12 THR C    C -10.140  36.048  -8.923 1.00 . B B . 212 THR C    1 1 
       20 76883 2 1  12 THR CA   C -10.114  37.572  -8.910 1.00 . B B . 212 THR CA   1 1 
       20 76884 2 1  12 THR CB   C -10.522  38.094 -10.301 1.00 . B B . 212 THR CB   1 1 
       20 76885 2 1  12 THR CG2  C -12.035  38.065 -10.468 1.00 . B B . 212 THR CG2  1 1 
       20 76886 2 1  12 THR H    H  -8.693  38.489  -7.639 1.00 . B B . 212 THR H    1 1 
       20 76887 2 1  12 THR HA   H -10.836  37.928  -8.189 1.00 . B B . 212 THR HA   1 1 
       20 76888 2 1  12 THR HB   H -10.080  37.454 -11.052 1.00 . B B . 212 THR HB   1 1 
       20 76889 2 1  12 THR HG1  H -10.645  40.047 -10.062 1.00 . B B . 212 THR HG1  1 1 
       20 76890 2 1  12 THR HG21 H -12.443  39.031 -10.208 1.00 . B B . 212 THR HG21 1 1 
       20 76891 2 1  12 THR HG22 H -12.454  37.310  -9.820 1.00 . B B . 212 THR HG22 1 1 
       20 76892 2 1  12 THR HG23 H -12.279  37.836 -11.493 1.00 . B B . 212 THR HG23 1 1 
       20 76893 2 1  12 THR N    N  -8.803  38.073  -8.519 1.00 . B B . 212 THR N    1 1 
       20 76894 2 1  12 THR O    O -10.183  35.428  -9.986 1.00 . B B . 212 THR O    1 1 
       20 76895 2 1  12 THR OG1  O -10.042  39.430 -10.484 1.00 . B B . 212 THR OG1  1 1 
       20 76896 2 1  13 ALA C    C  -9.233  33.344  -8.654 1.00 . B B . 213 ALA C    1 1 
       20 76897 2 1  13 ALA CA   C -10.136  33.998  -7.614 1.00 . B B . 213 ALA CA   1 1 
       20 76898 2 1  13 ALA CB   C -11.560  33.479  -7.745 1.00 . B B . 213 ALA CB   1 1 
       20 76899 2 1  13 ALA H    H -10.079  35.998  -6.926 1.00 . B B . 213 ALA H    1 1 
       20 76900 2 1  13 ALA HA   H  -9.776  33.741  -6.627 1.00 . B B . 213 ALA HA   1 1 
       20 76901 2 1  13 ALA HB1  H -11.696  32.632  -7.088 1.00 . B B . 213 ALA HB1  1 1 
       20 76902 2 1  13 ALA HB2  H -12.254  34.260  -7.475 1.00 . B B . 213 ALA HB2  1 1 
       20 76903 2 1  13 ALA HB3  H -11.739  33.175  -8.766 1.00 . B B . 213 ALA HB3  1 1 
       20 76904 2 1  13 ALA N    N -10.113  35.450  -7.737 1.00 . B B . 213 ALA N    1 1 
       20 76905 2 1  13 ALA O    O  -8.266  33.947  -9.117 1.00 . B B . 213 ALA O    1 1 
       20 76906 2 1  14 ASN C    C  -8.663  32.156 -11.306 1.00 . B B . 214 ASN C    1 1 
       20 76907 2 1  14 ASN CA   C  -8.775  31.370 -10.003 1.00 . B B . 214 ASN CA   1 1 
       20 76908 2 1  14 ASN CB   C  -9.409  30.005 -10.271 1.00 . B B . 214 ASN CB   1 1 
       20 76909 2 1  14 ASN CG   C  -9.639  29.214  -8.998 1.00 . B B . 214 ASN CG   1 1 
       20 76910 2 1  14 ASN H    H -10.341  31.679  -8.613 1.00 . B B . 214 ASN H    1 1 
       20 76911 2 1  14 ASN HA   H  -7.784  31.225  -9.599 1.00 . B B . 214 ASN HA   1 1 
       20 76912 2 1  14 ASN HB2  H -10.361  30.147 -10.761 1.00 . B B . 214 ASN HB2  1 1 
       20 76913 2 1  14 ASN HB3  H  -8.759  29.433 -10.916 1.00 . B B . 214 ASN HB3  1 1 
       20 76914 2 1  14 ASN HD21 H -11.283  28.402  -9.770 1.00 . B B . 214 ASN HD21 1 1 
       20 76915 2 1  14 ASN HD22 H -10.883  27.906  -8.164 1.00 . B B . 214 ASN HD22 1 1 
       20 76916 2 1  14 ASN N    N  -9.557  32.107  -9.017 1.00 . B B . 214 ASN N    1 1 
       20 76917 2 1  14 ASN ND2  N -10.710  28.428  -8.975 1.00 . B B . 214 ASN ND2  1 1 
       20 76918 2 1  14 ASN O    O  -9.020  33.333 -11.367 1.00 . B B . 214 ASN O    1 1 
       20 76919 2 1  14 ASN OD1  O  -8.864  29.308  -8.047 1.00 . B B . 214 ASN OD1  1 1 
       20 76920 2 1  15 LYS C    C  -6.877  33.155 -13.625 1.00 . B B . 215 LYS C    1 1 
       20 76921 2 1  15 LYS CA   C  -8.008  32.132 -13.651 1.00 . B B . 215 LYS CA   1 1 
       20 76922 2 1  15 LYS CB   C  -9.313  32.810 -14.072 1.00 . B B . 215 LYS CB   1 1 
       20 76923 2 1  15 LYS CD   C -11.107  31.729 -15.460 1.00 . B B . 215 LYS CD   1 1 
       20 76924 2 1  15 LYS CE   C -11.017  30.388 -14.748 1.00 . B B . 215 LYS CE   1 1 
       20 76925 2 1  15 LYS CG   C  -9.765  32.442 -15.475 1.00 . B B . 215 LYS CG   1 1 
       20 76926 2 1  15 LYS H    H  -7.899  30.560 -12.236 1.00 . B B . 215 LYS H    1 1 
       20 76927 2 1  15 LYS HA   H  -7.765  31.362 -14.367 1.00 . B B . 215 LYS HA   1 1 
       20 76928 2 1  15 LYS HB2  H -10.093  32.526 -13.380 1.00 . B B . 215 LYS HB2  1 1 
       20 76929 2 1  15 LYS HB3  H  -9.180  33.881 -14.030 1.00 . B B . 215 LYS HB3  1 1 
       20 76930 2 1  15 LYS HD2  H -11.828  32.348 -14.947 1.00 . B B . 215 LYS HD2  1 1 
       20 76931 2 1  15 LYS HD3  H -11.429  31.565 -16.479 1.00 . B B . 215 LYS HD3  1 1 
       20 76932 2 1  15 LYS HE2  H -10.416  29.718 -15.344 1.00 . B B . 215 LYS HE2  1 1 
       20 76933 2 1  15 LYS HE3  H -10.546  30.536 -13.787 1.00 . B B . 215 LYS HE3  1 1 
       20 76934 2 1  15 LYS HG2  H  -9.856  33.344 -16.062 1.00 . B B . 215 LYS HG2  1 1 
       20 76935 2 1  15 LYS HG3  H  -9.027  31.792 -15.922 1.00 . B B . 215 LYS HG3  1 1 
       20 76936 2 1  15 LYS HZ1  H -12.269  28.883 -14.019 1.00 . B B . 215 LYS HZ1  1 1 
       20 76937 2 1  15 LYS HZ2  H -12.812  29.589 -15.458 1.00 . B B . 215 LYS HZ2  1 1 
       20 76938 2 1  15 LYS HZ3  H -12.965  30.426 -13.995 1.00 . B B . 215 LYS HZ3  1 1 
       20 76939 2 1  15 LYS N    N  -8.166  31.497 -12.348 1.00 . B B . 215 LYS N    1 1 
       20 76940 2 1  15 LYS NZ   N -12.360  29.779 -14.540 1.00 . B B . 215 LYS NZ   1 1 
       20 76941 2 1  15 LYS O    O  -6.701  33.924 -14.571 1.00 . B B . 215 LYS O    1 1 
       20 76942 2 1  16 ILE C    C  -3.760  33.576 -13.122 1.00 . B B . 216 ILE C    1 1 
       20 76943 2 1  16 ILE CA   C  -4.998  34.084 -12.391 1.00 . B B . 216 ILE CA   1 1 
       20 76944 2 1  16 ILE CB   C  -4.647  34.313 -10.909 1.00 . B B . 216 ILE CB   1 1 
       20 76945 2 1  16 ILE CD1  C  -3.905  33.101  -8.798 1.00 . B B . 216 ILE CD1  1 1 
       20 76946 2 1  16 ILE CG1  C  -4.488  32.973 -10.188 1.00 . B B . 216 ILE CG1  1 1 
       20 76947 2 1  16 ILE CG2  C  -5.717  35.159 -10.235 1.00 . B B . 216 ILE CG2  1 1 
       20 76948 2 1  16 ILE H    H  -6.304  32.521 -11.818 1.00 . B B . 216 ILE H    1 1 
       20 76949 2 1  16 ILE HA   H  -5.293  35.032 -12.821 1.00 . B B . 216 ILE HA   1 1 
       20 76950 2 1  16 ILE HB   H  -3.713  34.852 -10.862 1.00 . B B . 216 ILE HB   1 1 
       20 76951 2 1  16 ILE HD11 H  -4.478  33.819  -8.231 1.00 . B B . 216 ILE HD11 1 1 
       20 76952 2 1  16 ILE HD12 H  -3.936  32.142  -8.304 1.00 . B B . 216 ILE HD12 1 1 
       20 76953 2 1  16 ILE HD13 H  -2.879  33.436  -8.867 1.00 . B B . 216 ILE HD13 1 1 
       20 76954 2 1  16 ILE HG12 H  -5.454  32.502 -10.099 1.00 . B B . 216 ILE HG12 1 1 
       20 76955 2 1  16 ILE HG13 H  -3.833  32.338 -10.766 1.00 . B B . 216 ILE HG13 1 1 
       20 76956 2 1  16 ILE HG21 H  -5.288  36.100  -9.923 1.00 . B B . 216 ILE HG21 1 1 
       20 76957 2 1  16 ILE HG22 H  -6.519  35.346 -10.934 1.00 . B B . 216 ILE HG22 1 1 
       20 76958 2 1  16 ILE HG23 H  -6.102  34.635  -9.375 1.00 . B B . 216 ILE HG23 1 1 
       20 76959 2 1  16 ILE N    N  -6.113  33.158 -12.538 1.00 . B B . 216 ILE N    1 1 
       20 76960 2 1  16 ILE O    O  -3.318  32.448 -12.906 1.00 . B B . 216 ILE O    1 1 
       20 76961 2 1  17 VAL C    C  -0.745  34.342 -13.957 1.00 . B B . 217 VAL C    1 1 
       20 76962 2 1  17 VAL CA   C  -2.015  34.054 -14.750 1.00 . B B . 217 VAL CA   1 1 
       20 76963 2 1  17 VAL CB   C  -1.953  34.810 -16.090 1.00 . B B . 217 VAL CB   1 1 
       20 76964 2 1  17 VAL CG1  C  -0.907  34.194 -17.006 1.00 . B B . 217 VAL CG1  1 1 
       20 76965 2 1  17 VAL CG2  C  -3.320  34.821 -16.760 1.00 . B B . 217 VAL CG2  1 1 
       20 76966 2 1  17 VAL H    H  -3.602  35.303 -14.118 1.00 . B B . 217 VAL H    1 1 
       20 76967 2 1  17 VAL HA   H  -2.063  32.995 -14.961 1.00 . B B . 217 VAL HA   1 1 
       20 76968 2 1  17 VAL HB   H  -1.667  35.833 -15.890 1.00 . B B . 217 VAL HB   1 1 
       20 76969 2 1  17 VAL HG11 H  -1.376  33.460 -17.645 1.00 . B B . 217 VAL HG11 1 1 
       20 76970 2 1  17 VAL HG12 H  -0.457  34.966 -17.611 1.00 . B B . 217 VAL HG12 1 1 
       20 76971 2 1  17 VAL HG13 H  -0.145  33.714 -16.409 1.00 . B B . 217 VAL HG13 1 1 
       20 76972 2 1  17 VAL HG21 H  -3.220  35.172 -17.775 1.00 . B B . 217 VAL HG21 1 1 
       20 76973 2 1  17 VAL HG22 H  -3.726  33.819 -16.764 1.00 . B B . 217 VAL HG22 1 1 
       20 76974 2 1  17 VAL HG23 H  -3.984  35.475 -16.215 1.00 . B B . 217 VAL HG23 1 1 
       20 76975 2 1  17 VAL N    N  -3.204  34.417 -13.989 1.00 . B B . 217 VAL N    1 1 
       20 76976 2 1  17 VAL O    O  -0.420  35.497 -13.685 1.00 . B B . 217 VAL O    1 1 
       20 76977 2 1  18 TRP C    C   2.422  33.326 -13.742 1.00 . B B . 218 TRP C    1 1 
       20 76978 2 1  18 TRP CA   C   1.206  33.424 -12.829 1.00 . B B . 218 TRP CA   1 1 
       20 76979 2 1  18 TRP CB   C   1.282  32.352 -11.741 1.00 . B B . 218 TRP CB   1 1 
       20 76980 2 1  18 TRP CD1  C   1.339  30.566 -13.578 1.00 . B B . 218 TRP CD1  1 1 
       20 76981 2 1  18 TRP CD2  C   1.893  29.812 -11.543 1.00 . B B . 218 TRP CD2  1 1 
       20 76982 2 1  18 TRP CE2  C   1.963  28.739 -12.453 1.00 . B B . 218 TRP CE2  1 1 
       20 76983 2 1  18 TRP CE3  C   2.201  29.576 -10.200 1.00 . B B . 218 TRP CE3  1 1 
       20 76984 2 1  18 TRP CG   C   1.492  30.970 -12.282 1.00 . B B . 218 TRP CG   1 1 
       20 76985 2 1  18 TRP CH2  C   2.623  27.252 -10.742 1.00 . B B . 218 TRP CH2  1 1 
       20 76986 2 1  18 TRP CZ2  C   2.327  27.454 -12.063 1.00 . B B . 218 TRP CZ2  1 1 
       20 76987 2 1  18 TRP CZ3  C   2.562  28.299  -9.814 1.00 . B B . 218 TRP CZ3  1 1 
       20 76988 2 1  18 TRP H    H  -0.341  32.388 -13.838 1.00 . B B . 218 TRP H    1 1 
       20 76989 2 1  18 TRP HA   H   1.197  34.398 -12.362 1.00 . B B . 218 TRP HA   1 1 
       20 76990 2 1  18 TRP HB2  H   2.104  32.578 -11.078 1.00 . B B . 218 TRP HB2  1 1 
       20 76991 2 1  18 TRP HB3  H   0.359  32.353 -11.179 1.00 . B B . 218 TRP HB3  1 1 
       20 76992 2 1  18 TRP HD1  H   1.038  31.214 -14.386 1.00 . B B . 218 TRP HD1  1 1 
       20 76993 2 1  18 TRP HE1  H   1.582  28.702 -14.516 1.00 . B B . 218 TRP HE1  1 1 
       20 76994 2 1  18 TRP HE3  H   2.160  30.371  -9.470 1.00 . B B . 218 TRP HE3  1 1 
       20 76995 2 1  18 TRP HH2  H   2.910  26.271 -10.396 1.00 . B B . 218 TRP HH2  1 1 
       20 76996 2 1  18 TRP HZ2  H   2.380  26.636 -12.766 1.00 . B B . 218 TRP HZ2  1 1 
       20 76997 2 1  18 TRP HZ3  H   2.804  28.098  -8.780 1.00 . B B . 218 TRP HZ3  1 1 
       20 76998 2 1  18 TRP N    N  -0.030  33.284 -13.591 1.00 . B B . 218 TRP N    1 1 
       20 76999 2 1  18 TRP NE1  N   1.620  29.225 -13.688 1.00 . B B . 218 TRP NE1  1 1 
       20 77000 2 1  18 TRP O    O   2.321  32.864 -14.878 1.00 . B B . 218 TRP O    1 1 
       20 77001 2 1  19 SER C    C   6.022  33.655 -13.092 1.00 . B B . 219 SER C    1 1 
       20 77002 2 1  19 SER CA   C   4.808  33.730 -14.013 1.00 . B B . 219 SER CA   1 1 
       20 77003 2 1  19 SER CB   C   4.909  34.966 -14.909 1.00 . B B . 219 SER CB   1 1 
       20 77004 2 1  19 SER H    H   3.588  34.123 -12.326 1.00 . B B . 219 SER H    1 1 
       20 77005 2 1  19 SER HA   H   4.786  32.847 -14.633 1.00 . B B . 219 SER HA   1 1 
       20 77006 2 1  19 SER HB2  H   5.326  34.682 -15.863 1.00 . B B . 219 SER HB2  1 1 
       20 77007 2 1  19 SER HB3  H   3.922  35.381 -15.057 1.00 . B B . 219 SER HB3  1 1 
       20 77008 2 1  19 SER HG   H   6.306  36.335 -14.996 1.00 . B B . 219 SER HG   1 1 
       20 77009 2 1  19 SER N    N   3.572  33.764 -13.239 1.00 . B B . 219 SER N    1 1 
       20 77010 2 1  19 SER O    O   5.897  33.762 -11.872 1.00 . B B . 219 SER O    1 1 
       20 77011 2 1  19 SER OG   O   5.737  35.954 -14.323 1.00 . B B . 219 SER OG   1 1 
       20 77012 2 1  20 ASP C    C   9.341  34.572 -13.216 1.00 . B B . 220 ASP C    1 1 
       20 77013 2 1  20 ASP CA   C   8.434  33.382 -12.922 1.00 . B B . 220 ASP CA   1 1 
       20 77014 2 1  20 ASP CB   C   9.165  32.077 -13.242 1.00 . B B . 220 ASP CB   1 1 
       20 77015 2 1  20 ASP CG   C   8.901  30.997 -12.211 1.00 . B B . 220 ASP CG   1 1 
       20 77016 2 1  20 ASP H    H   7.230  33.392 -14.663 1.00 . B B . 220 ASP H    1 1 
       20 77017 2 1  20 ASP HA   H   8.178  33.391 -11.872 1.00 . B B . 220 ASP HA   1 1 
       20 77018 2 1  20 ASP HB2  H   8.836  31.715 -14.206 1.00 . B B . 220 ASP HB2  1 1 
       20 77019 2 1  20 ASP HB3  H  10.228  32.266 -13.276 1.00 . B B . 220 ASP HB3  1 1 
       20 77020 2 1  20 ASP N    N   7.196  33.470 -13.687 1.00 . B B . 220 ASP N    1 1 
       20 77021 2 1  20 ASP O    O   9.298  35.164 -14.295 1.00 . B B . 220 ASP O    1 1 
       20 77022 2 1  20 ASP OD1  O   8.955  31.305 -11.001 1.00 . B B . 220 ASP OD1  1 1 
       20 77023 2 1  20 ASP OD2  O   8.640  29.844 -12.613 1.00 . B B . 220 ASP OD2  1 1 
       20 77024 2 1  21 PRO C    C  12.238  35.765 -13.354 1.00 . B B . 221 PRO C    1 1 
       20 77025 2 1  21 PRO CA   C  11.114  36.056 -12.366 1.00 . B B . 221 PRO CA   1 1 
       20 77026 2 1  21 PRO CB   C  11.675  36.218 -10.950 1.00 . B B . 221 PRO CB   1 1 
       20 77027 2 1  21 PRO CD   C  10.286  34.273 -10.923 1.00 . B B . 221 PRO CD   1 1 
       20 77028 2 1  21 PRO CG   C  11.532  34.872 -10.331 1.00 . B B . 221 PRO CG   1 1 
       20 77029 2 1  21 PRO HA   H  10.605  36.963 -12.658 1.00 . B B . 221 PRO HA   1 1 
       20 77030 2 1  21 PRO HB2  H  12.712  36.521 -11.004 1.00 . B B . 221 PRO HB2  1 1 
       20 77031 2 1  21 PRO HB3  H  11.104  36.961 -10.416 1.00 . B B . 221 PRO HB3  1 1 
       20 77032 2 1  21 PRO HD2  H  10.398  33.205 -11.037 1.00 . B B . 221 PRO HD2  1 1 
       20 77033 2 1  21 PRO HD3  H   9.428  34.501 -10.308 1.00 . B B . 221 PRO HD3  1 1 
       20 77034 2 1  21 PRO HG2  H  12.390  34.263 -10.570 1.00 . B B . 221 PRO HG2  1 1 
       20 77035 2 1  21 PRO HG3  H  11.426  34.970  -9.260 1.00 . B B . 221 PRO HG3  1 1 
       20 77036 2 1  21 PRO N    N  10.182  34.934 -12.235 1.00 . B B . 221 PRO N    1 1 
       20 77037 2 1  21 PRO O    O  12.485  36.542 -14.278 1.00 . B B . 221 PRO O    1 1 
       20 77038 2 1  22 THR C    C  14.126  32.728 -14.124 1.00 . B B . 222 THR C    1 1 
       20 77039 2 1  22 THR CA   C  14.015  34.246 -14.030 1.00 . B B . 222 THR CA   1 1 
       20 77040 2 1  22 THR CB   C  15.358  34.817 -13.537 1.00 . B B . 222 THR CB   1 1 
       20 77041 2 1  22 THR CG2  C  15.825  35.953 -14.434 1.00 . B B . 222 THR CG2  1 1 
       20 77042 2 1  22 THR H    H  12.673  34.062 -12.404 1.00 . B B . 222 THR H    1 1 
       20 77043 2 1  22 THR HA   H  13.818  34.644 -15.014 1.00 . B B . 222 THR HA   1 1 
       20 77044 2 1  22 THR HB   H  16.098  34.030 -13.562 1.00 . B B . 222 THR HB   1 1 
       20 77045 2 1  22 THR HG1  H  16.007  35.793 -11.950 1.00 . B B . 222 THR HG1  1 1 
       20 77046 2 1  22 THR HG21 H  16.429  36.641 -13.861 1.00 . B B . 222 THR HG21 1 1 
       20 77047 2 1  22 THR HG22 H  14.966  36.474 -14.832 1.00 . B B . 222 THR HG22 1 1 
       20 77048 2 1  22 THR HG23 H  16.411  35.552 -15.247 1.00 . B B . 222 THR HG23 1 1 
       20 77049 2 1  22 THR N    N  12.917  34.640 -13.156 1.00 . B B . 222 THR N    1 1 
       20 77050 2 1  22 THR O    O  15.142  32.197 -14.573 1.00 . B B . 222 THR O    1 1 
       20 77051 2 1  22 THR OG1  O  15.225  35.290 -12.192 1.00 . B B . 222 THR OG1  1 1 
       20 77052 2 1  23 ARG C    C  12.896  30.072 -15.163 1.00 . B B . 223 ARG C    1 1 
       20 77053 2 1  23 ARG CA   C  13.056  30.578 -13.733 1.00 . B B . 223 ARG CA   1 1 
       20 77054 2 1  23 ARG CB   C  11.919  30.041 -12.861 1.00 . B B . 223 ARG CB   1 1 
       20 77055 2 1  23 ARG CD   C  12.802  30.100 -10.508 1.00 . B B . 223 ARG CD   1 1 
       20 77056 2 1  23 ARG CG   C  12.399  29.215 -11.677 1.00 . B B . 223 ARG CG   1 1 
       20 77057 2 1  23 ARG CZ   C  14.694  31.541  -9.883 1.00 . B B . 223 ARG CZ   1 1 
       20 77058 2 1  23 ARG H    H  12.295  32.516 -13.349 1.00 . B B . 223 ARG H    1 1 
       20 77059 2 1  23 ARG HA   H  13.997  30.223 -13.341 1.00 . B B . 223 ARG HA   1 1 
       20 77060 2 1  23 ARG HB2  H  11.347  30.874 -12.481 1.00 . B B . 223 ARG HB2  1 1 
       20 77061 2 1  23 ARG HB3  H  11.278  29.420 -13.468 1.00 . B B . 223 ARG HB3  1 1 
       20 77062 2 1  23 ARG HD2  H  12.145  30.957 -10.479 1.00 . B B . 223 ARG HD2  1 1 
       20 77063 2 1  23 ARG HD3  H  12.698  29.535  -9.594 1.00 . B B . 223 ARG HD3  1 1 
       20 77064 2 1  23 ARG HE   H  14.754  30.127 -11.288 1.00 . B B . 223 ARG HE   1 1 
       20 77065 2 1  23 ARG HG2  H  11.600  28.561 -11.360 1.00 . B B . 223 ARG HG2  1 1 
       20 77066 2 1  23 ARG HG3  H  13.249  28.626 -11.983 1.00 . B B . 223 ARG HG3  1 1 
       20 77067 2 1  23 ARG HH11 H  12.991  31.878  -8.849 1.00 . B B . 223 ARG HH11 1 1 
       20 77068 2 1  23 ARG HH12 H  14.331  32.886  -8.418 1.00 . B B . 223 ARG HH12 1 1 
       20 77069 2 1  23 ARG HH21 H  16.527  31.450 -10.730 1.00 . B B . 223 ARG HH21 1 1 
       20 77070 2 1  23 ARG HH22 H  16.342  32.642  -9.489 1.00 . B B . 223 ARG HH22 1 1 
       20 77071 2 1  23 ARG N    N  13.075  32.036 -13.697 1.00 . B B . 223 ARG N    1 1 
       20 77072 2 1  23 ARG NE   N  14.182  30.565 -10.624 1.00 . B B . 223 ARG NE   1 1 
       20 77073 2 1  23 ARG NH1  N  13.943  32.152  -8.976 1.00 . B B . 223 ARG NH1  1 1 
       20 77074 2 1  23 ARG NH2  N  15.958  31.908 -10.047 1.00 . B B . 223 ARG NH2  1 1 
       20 77075 2 1  23 ARG O    O  13.868  29.662 -15.800 1.00 . B B . 223 ARG O    1 1 
       20 77076 2 1  24 LEU C    C  10.663  30.729 -17.818 1.00 . B B . 224 LEU C    1 1 
       20 77077 2 1  24 LEU CA   C  11.377  29.645 -17.017 1.00 . B B . 224 LEU CA   1 1 
       20 77078 2 1  24 LEU CB   C  10.522  28.377 -16.978 1.00 . B B . 224 LEU CB   1 1 
       20 77079 2 1  24 LEU CD1  C  11.618  27.206 -18.905 1.00 . B B . 224 LEU CD1  1 1 
       20 77080 2 1  24 LEU CD2  C  12.412  26.782 -16.571 1.00 . B B . 224 LEU CD2  1 1 
       20 77081 2 1  24 LEU CG   C  11.205  27.092 -17.446 1.00 . B B . 224 LEU CG   1 1 
       20 77082 2 1  24 LEU H    H  10.931  30.438 -15.107 1.00 . B B . 224 LEU H    1 1 
       20 77083 2 1  24 LEU HA   H  12.318  29.421 -17.498 1.00 . B B . 224 LEU HA   1 1 
       20 77084 2 1  24 LEU HB2  H  10.197  28.228 -15.960 1.00 . B B . 224 LEU HB2  1 1 
       20 77085 2 1  24 LEU HB3  H   9.660  28.542 -17.609 1.00 . B B . 224 LEU HB3  1 1 
       20 77086 2 1  24 LEU HD11 H  11.318  26.315 -19.434 1.00 . B B . 224 LEU HD11 1 1 
       20 77087 2 1  24 LEU HD12 H  12.690  27.317 -18.968 1.00 . B B . 224 LEU HD12 1 1 
       20 77088 2 1  24 LEU HD13 H  11.141  28.067 -19.347 1.00 . B B . 224 LEU HD13 1 1 
       20 77089 2 1  24 LEU HD21 H  13.146  27.566 -16.680 1.00 . B B . 224 LEU HD21 1 1 
       20 77090 2 1  24 LEU HD22 H  12.844  25.839 -16.874 1.00 . B B . 224 LEU HD22 1 1 
       20 77091 2 1  24 LEU HD23 H  12.101  26.721 -15.538 1.00 . B B . 224 LEU HD23 1 1 
       20 77092 2 1  24 LEU HG   H  10.509  26.270 -17.359 1.00 . B B . 224 LEU HG   1 1 
       20 77093 2 1  24 LEU N    N  11.665  30.102 -15.661 1.00 . B B . 224 LEU N    1 1 
       20 77094 2 1  24 LEU O    O  10.533  30.632 -19.037 1.00 . B B . 224 LEU O    1 1 
       20 77095 2 1  25 SER C    C   8.118  32.430 -18.237 1.00 . B B . 225 SER C    1 1 
       20 77096 2 1  25 SER CA   C   9.502  32.868 -17.767 1.00 . B B . 225 SER CA   1 1 
       20 77097 2 1  25 SER CB   C  10.314  33.394 -18.952 1.00 . B B . 225 SER CB   1 1 
       20 77098 2 1  25 SER H    H  10.340  31.786 -16.151 1.00 . B B . 225 SER H    1 1 
       20 77099 2 1  25 SER HA   H   9.389  33.659 -17.040 1.00 . B B . 225 SER HA   1 1 
       20 77100 2 1  25 SER HB2  H  11.305  32.969 -18.923 1.00 . B B . 225 SER HB2  1 1 
       20 77101 2 1  25 SER HB3  H   9.826  33.108 -19.874 1.00 . B B . 225 SER HB3  1 1 
       20 77102 2 1  25 SER HG   H  10.956  35.065 -18.157 1.00 . B B . 225 SER HG   1 1 
       20 77103 2 1  25 SER N    N  10.204  31.765 -17.121 1.00 . B B . 225 SER N    1 1 
       20 77104 2 1  25 SER O    O   7.505  33.078 -19.086 1.00 . B B . 225 SER O    1 1 
       20 77105 2 1  25 SER OG   O  10.421  34.806 -18.912 1.00 . B B . 225 SER OG   1 1 
       20 77106 2 1  26 THR C    C   5.211  31.758 -17.623 1.00 . B B . 226 THR C    1 1 
       20 77107 2 1  26 THR CA   C   6.322  30.800 -18.040 1.00 . B B . 226 THR CA   1 1 
       20 77108 2 1  26 THR CB   C   6.070  29.426 -17.392 1.00 . B B . 226 THR CB   1 1 
       20 77109 2 1  26 THR CG2  C   6.521  29.423 -15.939 1.00 . B B . 226 THR CG2  1 1 
       20 77110 2 1  26 THR H    H   8.170  30.855 -17.008 1.00 . B B . 226 THR H    1 1 
       20 77111 2 1  26 THR HA   H   6.296  30.679 -19.114 1.00 . B B . 226 THR HA   1 1 
       20 77112 2 1  26 THR HB   H   6.639  28.681 -17.932 1.00 . B B . 226 THR HB   1 1 
       20 77113 2 1  26 THR HG1  H   4.211  29.520 -16.742 1.00 . B B . 226 THR HG1  1 1 
       20 77114 2 1  26 THR HG21 H   7.578  29.207 -15.890 1.00 . B B . 226 THR HG21 1 1 
       20 77115 2 1  26 THR HG22 H   5.974  28.667 -15.394 1.00 . B B . 226 THR HG22 1 1 
       20 77116 2 1  26 THR HG23 H   6.332  30.391 -15.501 1.00 . B B . 226 THR HG23 1 1 
       20 77117 2 1  26 THR N    N   7.632  31.327 -17.679 1.00 . B B . 226 THR N    1 1 
       20 77118 2 1  26 THR O    O   5.410  32.623 -16.771 1.00 . B B . 226 THR O    1 1 
       20 77119 2 1  26 THR OG1  O   4.679  29.097 -17.466 1.00 . B B . 226 THR OG1  1 1 
       20 77120 2 1  27 THR C    C   1.589  31.782 -18.340 1.00 . B B . 227 THR C    1 1 
       20 77121 2 1  27 THR CA   C   2.896  32.446 -17.923 1.00 . B B . 227 THR CA   1 1 
       20 77122 2 1  27 THR CB   C   3.009  33.814 -18.622 1.00 . B B . 227 THR CB   1 1 
       20 77123 2 1  27 THR CG2  C   3.098  34.938 -17.600 1.00 . B B . 227 THR CG2  1 1 
       20 77124 2 1  27 THR H    H   3.943  30.889 -18.902 1.00 . B B . 227 THR H    1 1 
       20 77125 2 1  27 THR HA   H   2.880  32.611 -16.855 1.00 . B B . 227 THR HA   1 1 
       20 77126 2 1  27 THR HB   H   2.126  33.966 -19.226 1.00 . B B . 227 THR HB   1 1 
       20 77127 2 1  27 THR HG1  H   4.228  33.010 -19.947 1.00 . B B . 227 THR HG1  1 1 
       20 77128 2 1  27 THR HG21 H   4.044  35.448 -17.707 1.00 . B B . 227 THR HG21 1 1 
       20 77129 2 1  27 THR HG22 H   3.021  34.526 -16.605 1.00 . B B . 227 THR HG22 1 1 
       20 77130 2 1  27 THR HG23 H   2.292  35.637 -17.764 1.00 . B B . 227 THR HG23 1 1 
       20 77131 2 1  27 THR N    N   4.039  31.597 -18.231 1.00 . B B . 227 THR N    1 1 
       20 77132 2 1  27 THR O    O   1.409  31.417 -19.502 1.00 . B B . 227 THR O    1 1 
       20 77133 2 1  27 THR OG1  O   4.164  33.838 -19.467 1.00 . B B . 227 THR OG1  1 1 
       20 77134 2 1  28 PHE C    C  -1.442  30.899 -16.375 1.00 . B B . 228 PHE C    1 1 
       20 77135 2 1  28 PHE CA   C  -0.613  31.006 -17.653 1.00 . B B . 228 PHE CA   1 1 
       20 77136 2 1  28 PHE CB   C  -0.418  29.619 -18.266 1.00 . B B . 228 PHE CB   1 1 
       20 77137 2 1  28 PHE CD1  C  -1.666  28.243 -19.954 1.00 . B B . 228 PHE CD1  1 1 
       20 77138 2 1  28 PHE CD2  C  -1.141  30.505 -20.500 1.00 . B B . 228 PHE CD2  1 1 
       20 77139 2 1  28 PHE CE1  C  -2.284  28.087 -21.181 1.00 . B B . 228 PHE CE1  1 1 
       20 77140 2 1  28 PHE CE2  C  -1.759  30.355 -21.727 1.00 . B B . 228 PHE CE2  1 1 
       20 77141 2 1  28 PHE CG   C  -1.088  29.453 -19.600 1.00 . B B . 228 PHE CG   1 1 
       20 77142 2 1  28 PHE CZ   C  -2.330  29.144 -22.069 1.00 . B B . 228 PHE CZ   1 1 
       20 77143 2 1  28 PHE H    H   0.880  31.939 -16.477 1.00 . B B . 228 PHE H    1 1 
       20 77144 2 1  28 PHE HA   H  -1.141  31.631 -18.358 1.00 . B B . 228 PHE HA   1 1 
       20 77145 2 1  28 PHE HB2  H   0.638  29.438 -18.401 1.00 . B B . 228 PHE HB2  1 1 
       20 77146 2 1  28 PHE HB3  H  -0.824  28.876 -17.595 1.00 . B B . 228 PHE HB3  1 1 
       20 77147 2 1  28 PHE HD1  H  -1.631  27.415 -19.260 1.00 . B B . 228 PHE HD1  1 1 
       20 77148 2 1  28 PHE HD2  H  -0.695  31.452 -20.234 1.00 . B B . 228 PHE HD2  1 1 
       20 77149 2 1  28 PHE HE1  H  -2.729  27.140 -21.445 1.00 . B B . 228 PHE HE1  1 1 
       20 77150 2 1  28 PHE HE2  H  -1.793  31.183 -22.419 1.00 . B B . 228 PHE HE2  1 1 
       20 77151 2 1  28 PHE HZ   H  -2.812  29.025 -23.027 1.00 . B B . 228 PHE HZ   1 1 
       20 77152 2 1  28 PHE N    N   0.678  31.628 -17.384 1.00 . B B . 228 PHE N    1 1 
       20 77153 2 1  28 PHE O    O  -0.954  31.182 -15.281 1.00 . B B . 228 PHE O    1 1 
       20 77154 2 1  29 SER C    C  -3.521  28.935 -14.806 1.00 . B B . 229 SER C    1 1 
       20 77155 2 1  29 SER CA   C  -3.595  30.345 -15.383 1.00 . B B . 229 SER CA   1 1 
       20 77156 2 1  29 SER CB   C  -5.033  30.666 -15.796 1.00 . B B . 229 SER CB   1 1 
       20 77157 2 1  29 SER H    H  -3.028  30.276 -17.422 1.00 . B B . 229 SER H    1 1 
       20 77158 2 1  29 SER HA   H  -3.282  31.049 -14.626 1.00 . B B . 229 SER HA   1 1 
       20 77159 2 1  29 SER HB2  H  -5.680  30.570 -14.939 1.00 . B B . 229 SER HB2  1 1 
       20 77160 2 1  29 SER HB3  H  -5.079  31.678 -16.172 1.00 . B B . 229 SER HB3  1 1 
       20 77161 2 1  29 SER HG   H  -5.997  29.076 -16.412 1.00 . B B . 229 SER HG   1 1 
       20 77162 2 1  29 SER N    N  -2.697  30.487 -16.524 1.00 . B B . 229 SER N    1 1 
       20 77163 2 1  29 SER O    O  -3.473  27.952 -15.545 1.00 . B B . 229 SER O    1 1 
       20 77164 2 1  29 SER OG   O  -5.480  29.782 -16.809 1.00 . B B . 229 SER OG   1 1 
       20 77165 2 1  30 ALA C    C  -4.141  27.615 -11.445 1.00 . B B . 230 ALA C    1 1 
       20 77166 2 1  30 ALA CA   C  -3.448  27.556 -12.802 1.00 . B B . 230 ALA CA   1 1 
       20 77167 2 1  30 ALA CB   C  -2.000  27.118 -12.641 1.00 . B B . 230 ALA CB   1 1 
       20 77168 2 1  30 ALA H    H  -3.553  29.665 -12.946 1.00 . B B . 230 ALA H    1 1 
       20 77169 2 1  30 ALA HA   H  -3.952  26.828 -13.421 1.00 . B B . 230 ALA HA   1 1 
       20 77170 2 1  30 ALA HB1  H  -1.887  26.593 -11.703 1.00 . B B . 230 ALA HB1  1 1 
       20 77171 2 1  30 ALA HB2  H  -1.729  26.464 -13.456 1.00 . B B . 230 ALA HB2  1 1 
       20 77172 2 1  30 ALA HB3  H  -1.359  27.987 -12.646 1.00 . B B . 230 ALA HB3  1 1 
       20 77173 2 1  30 ALA N    N  -3.513  28.846 -13.481 1.00 . B B . 230 ALA N    1 1 
       20 77174 2 1  30 ALA O    O  -3.755  28.394 -10.574 1.00 . B B . 230 ALA O    1 1 
       20 77175 2 1  31 SER C    C  -6.814  25.515  -9.967 1.00 . B B . 231 SER C    1 1 
       20 77176 2 1  31 SER CA   C  -5.913  26.745 -10.021 1.00 . B B . 231 SER CA   1 1 
       20 77177 2 1  31 SER CB   C  -6.752  28.014  -9.864 1.00 . B B . 231 SER CB   1 1 
       20 77178 2 1  31 SER H    H  -5.423  26.187 -12.004 1.00 . B B . 231 SER H    1 1 
       20 77179 2 1  31 SER HA   H  -5.201  26.692  -9.211 1.00 . B B . 231 SER HA   1 1 
       20 77180 2 1  31 SER HB2  H  -7.799  27.750  -9.843 1.00 . B B . 231 SER HB2  1 1 
       20 77181 2 1  31 SER HB3  H  -6.486  28.507  -8.941 1.00 . B B . 231 SER HB3  1 1 
       20 77182 2 1  31 SER HG   H  -6.904  28.542 -11.745 1.00 . B B . 231 SER HG   1 1 
       20 77183 2 1  31 SER N    N  -5.163  26.784 -11.271 1.00 . B B . 231 SER N    1 1 
       20 77184 2 1  31 SER O    O  -7.344  25.073 -10.986 1.00 . B B . 231 SER O    1 1 
       20 77185 2 1  31 SER OG   O  -6.530  28.909 -10.941 1.00 . B B . 231 SER OG   1 1 
       20 77186 2 1  32 LEU C    C  -9.289  24.175  -8.455 1.00 . B B . 232 LEU C    1 1 
       20 77187 2 1  32 LEU CA   C  -7.819  23.786  -8.578 1.00 . B B . 232 LEU CA   1 1 
       20 77188 2 1  32 LEU CB   C  -7.376  23.018  -7.331 1.00 . B B . 232 LEU CB   1 1 
       20 77189 2 1  32 LEU CD1  C  -8.590  23.112  -5.139 1.00 . B B . 232 LEU CD1  1 1 
       20 77190 2 1  32 LEU CD2  C  -6.185  23.791  -5.266 1.00 . B B . 232 LEU CD2  1 1 
       20 77191 2 1  32 LEU CG   C  -7.517  23.760  -6.001 1.00 . B B . 232 LEU CG   1 1 
       20 77192 2 1  32 LEU H    H  -6.534  25.362  -7.993 1.00 . B B . 232 LEU H    1 1 
       20 77193 2 1  32 LEU HA   H  -7.698  23.151  -9.443 1.00 . B B . 232 LEU HA   1 1 
       20 77194 2 1  32 LEU HB2  H  -7.968  22.117  -7.271 1.00 . B B . 232 LEU HB2  1 1 
       20 77195 2 1  32 LEU HB3  H  -6.336  22.757  -7.457 1.00 . B B . 232 LEU HB3  1 1 
       20 77196 2 1  32 LEU HD11 H  -8.402  23.339  -4.101 1.00 . B B . 232 LEU HD11 1 1 
       20 77197 2 1  32 LEU HD12 H  -8.570  22.043  -5.285 1.00 . B B . 232 LEU HD12 1 1 
       20 77198 2 1  32 LEU HD13 H  -9.559  23.496  -5.423 1.00 . B B . 232 LEU HD13 1 1 
       20 77199 2 1  32 LEU HD21 H  -6.083  24.734  -4.748 1.00 . B B . 232 LEU HD21 1 1 
       20 77200 2 1  32 LEU HD22 H  -5.379  23.680  -5.975 1.00 . B B . 232 LEU HD22 1 1 
       20 77201 2 1  32 LEU HD23 H  -6.151  22.982  -4.550 1.00 . B B . 232 LEU HD23 1 1 
       20 77202 2 1  32 LEU HG   H  -7.817  24.781  -6.196 1.00 . B B . 232 LEU HG   1 1 
       20 77203 2 1  32 LEU N    N  -6.982  24.966  -8.768 1.00 . B B . 232 LEU N    1 1 
       20 77204 2 1  32 LEU O    O  -9.694  24.816  -7.483 1.00 . B B . 232 LEU O    1 1 
       20 77205 2 1  33 LEU C    C -12.301  23.005  -8.718 1.00 . B B . 233 LEU C    1 1 
       20 77206 2 1  33 LEU CA   C -11.511  24.089  -9.446 1.00 . B B . 233 LEU CA   1 1 
       20 77207 2 1  33 LEU CB   C -12.020  24.231 -10.881 1.00 . B B . 233 LEU CB   1 1 
       20 77208 2 1  33 LEU CD1  C -14.115  25.576 -10.587 1.00 . B B . 233 LEU CD1  1 1 
       20 77209 2 1  33 LEU CD2  C -13.913  23.986 -12.507 1.00 . B B . 233 LEU CD2  1 1 
       20 77210 2 1  33 LEU CG   C -13.539  24.249 -11.055 1.00 . B B . 233 LEU CG   1 1 
       20 77211 2 1  33 LEU H    H  -9.705  23.276 -10.191 1.00 . B B . 233 LEU H    1 1 
       20 77212 2 1  33 LEU HA   H -11.649  25.027  -8.928 1.00 . B B . 233 LEU HA   1 1 
       20 77213 2 1  33 LEU HB2  H -11.631  25.155 -11.279 1.00 . B B . 233 LEU HB2  1 1 
       20 77214 2 1  33 LEU HB3  H -11.630  23.402 -11.454 1.00 . B B . 233 LEU HB3  1 1 
       20 77215 2 1  33 LEU HD11 H -13.531  26.386 -10.996 1.00 . B B . 233 LEU HD11 1 1 
       20 77216 2 1  33 LEU HD12 H -14.087  25.621  -9.509 1.00 . B B . 233 LEU HD12 1 1 
       20 77217 2 1  33 LEU HD13 H -15.138  25.664 -10.924 1.00 . B B . 233 LEU HD13 1 1 
       20 77218 2 1  33 LEU HD21 H -14.526  24.795 -12.872 1.00 . B B . 233 LEU HD21 1 1 
       20 77219 2 1  33 LEU HD22 H -14.463  23.057 -12.574 1.00 . B B . 233 LEU HD22 1 1 
       20 77220 2 1  33 LEU HD23 H -13.015  23.916 -13.102 1.00 . B B . 233 LEU HD23 1 1 
       20 77221 2 1  33 LEU HG   H -13.973  23.465 -10.449 1.00 . B B . 233 LEU HG   1 1 
       20 77222 2 1  33 LEU N    N -10.084  23.783  -9.444 1.00 . B B . 233 LEU N    1 1 
       20 77223 2 1  33 LEU O    O -11.925  21.833  -8.735 1.00 . B B . 233 LEU O    1 1 
       20 77224 2 1  34 ARG C    C -15.695  22.582  -7.799 1.00 . B B . 234 ARG C    1 1 
       20 77225 2 1  34 ARG CA   C -14.241  22.468  -7.352 1.00 . B B . 234 ARG CA   1 1 
       20 77226 2 1  34 ARG CB   C -14.137  22.723  -5.847 1.00 . B B . 234 ARG CB   1 1 
       20 77227 2 1  34 ARG CD   C -15.946  22.677  -4.103 1.00 . B B . 234 ARG CD   1 1 
       20 77228 2 1  34 ARG CG   C -15.058  21.846  -5.016 1.00 . B B . 234 ARG CG   1 1 
       20 77229 2 1  34 ARG CZ   C -18.161  23.742  -4.149 1.00 . B B . 234 ARG CZ   1 1 
       20 77230 2 1  34 ARG H    H -13.645  24.353  -8.107 1.00 . B B . 234 ARG H    1 1 
       20 77231 2 1  34 ARG HA   H -13.889  21.469  -7.564 1.00 . B B . 234 ARG HA   1 1 
       20 77232 2 1  34 ARG HB2  H -13.120  22.539  -5.532 1.00 . B B . 234 ARG HB2  1 1 
       20 77233 2 1  34 ARG HB3  H -14.386  23.756  -5.652 1.00 . B B . 234 ARG HB3  1 1 
       20 77234 2 1  34 ARG HD2  H -16.126  22.121  -3.194 1.00 . B B . 234 ARG HD2  1 1 
       20 77235 2 1  34 ARG HD3  H -15.434  23.597  -3.866 1.00 . B B . 234 ARG HD3  1 1 
       20 77236 2 1  34 ARG HE   H -17.401  22.630  -5.619 1.00 . B B . 234 ARG HE   1 1 
       20 77237 2 1  34 ARG HG2  H -15.684  21.266  -5.679 1.00 . B B . 234 ARG HG2  1 1 
       20 77238 2 1  34 ARG HG3  H -14.459  21.180  -4.412 1.00 . B B . 234 ARG HG3  1 1 
       20 77239 2 1  34 ARG HH11 H -17.096  24.067  -2.463 1.00 . B B . 234 ARG HH11 1 1 
       20 77240 2 1  34 ARG HH12 H -18.660  24.812  -2.507 1.00 . B B . 234 ARG HH12 1 1 
       20 77241 2 1  34 ARG HH21 H -19.461  23.606  -5.690 1.00 . B B . 234 ARG HH21 1 1 
       20 77242 2 1  34 ARG HH22 H -20.004  24.549  -4.344 1.00 . B B . 234 ARG HH22 1 1 
       20 77243 2 1  34 ARG N    N -13.397  23.405  -8.084 1.00 . B B . 234 ARG N    1 1 
       20 77244 2 1  34 ARG NE   N -17.228  22.994  -4.726 1.00 . B B . 234 ARG NE   1 1 
       20 77245 2 1  34 ARG NH1  N -17.956  24.248  -2.940 1.00 . B B . 234 ARG NH1  1 1 
       20 77246 2 1  34 ARG NH2  N -19.303  23.986  -4.780 1.00 . B B . 234 ARG NH2  1 1 
       20 77247 2 1  34 ARG O    O -16.439  23.434  -7.312 1.00 . B B . 234 ARG O    1 1 
       20 77248 2 1  35 GLN C    C -18.423  21.115  -8.229 1.00 . B B . 235 GLN C    1 1 
       20 77249 2 1  35 GLN CA   C -17.458  21.725  -9.241 1.00 . B B . 235 GLN CA   1 1 
       20 77250 2 1  35 GLN CB   C -17.533  20.956 -10.561 1.00 . B B . 235 GLN CB   1 1 
       20 77251 2 1  35 GLN CD   C -18.406  20.898 -12.932 1.00 . B B . 235 GLN CD   1 1 
       20 77252 2 1  35 GLN CG   C -18.209  21.732 -11.680 1.00 . B B . 235 GLN CG   1 1 
       20 77253 2 1  35 GLN H    H -15.454  21.064  -9.077 1.00 . B B . 235 GLN H    1 1 
       20 77254 2 1  35 GLN HA   H -17.741  22.751  -9.417 1.00 . B B . 235 GLN HA   1 1 
       20 77255 2 1  35 GLN HB2  H -16.529  20.710 -10.878 1.00 . B B . 235 GLN HB2  1 1 
       20 77256 2 1  35 GLN HB3  H -18.084  20.041 -10.402 1.00 . B B . 235 GLN HB3  1 1 
       20 77257 2 1  35 GLN HE21 H -19.412  22.382 -13.791 1.00 . B B . 235 GLN HE21 1 1 
       20 77258 2 1  35 GLN HE22 H -19.224  20.953 -14.742 1.00 . B B . 235 GLN HE22 1 1 
       20 77259 2 1  35 GLN HG2  H -19.176  22.066 -11.334 1.00 . B B . 235 GLN HG2  1 1 
       20 77260 2 1  35 GLN HG3  H -17.599  22.587 -11.927 1.00 . B B . 235 GLN HG3  1 1 
       20 77261 2 1  35 GLN N    N -16.093  21.719  -8.728 1.00 . B B . 235 GLN N    1 1 
       20 77262 2 1  35 GLN NE2  N -19.084  21.468 -13.922 1.00 . B B . 235 GLN NE2  1 1 
       20 77263 2 1  35 GLN O    O -18.031  20.769  -7.115 1.00 . B B . 235 GLN O    1 1 
       20 77264 2 1  35 GLN OE1  O -17.955  19.755 -13.007 1.00 . B B . 235 GLN OE1  1 1 
       20 77265 2 1  36 ARG C    C -21.314  19.166  -8.370 1.00 . B B . 236 ARG C    1 1 
       20 77266 2 1  36 ARG CA   C -20.706  20.421  -7.752 1.00 . B B . 236 ARG CA   1 1 
       20 77267 2 1  36 ARG CB   C -21.803  21.452  -7.479 1.00 . B B . 236 ARG CB   1 1 
       20 77268 2 1  36 ARG CD   C -22.486  21.152  -5.080 1.00 . B B . 236 ARG CD   1 1 
       20 77269 2 1  36 ARG CG   C -21.755  22.036  -6.077 1.00 . B B . 236 ARG CG   1 1 
       20 77270 2 1  36 ARG CZ   C -24.418  22.575  -4.540 1.00 . B B . 236 ARG CZ   1 1 
       20 77271 2 1  36 ARG H    H -19.936  21.282  -9.525 1.00 . B B . 236 ARG H    1 1 
       20 77272 2 1  36 ARG HA   H -20.234  20.156  -6.817 1.00 . B B . 236 ARG HA   1 1 
       20 77273 2 1  36 ARG HB2  H -21.703  22.263  -8.187 1.00 . B B . 236 ARG HB2  1 1 
       20 77274 2 1  36 ARG HB3  H -22.765  20.981  -7.617 1.00 . B B . 236 ARG HB3  1 1 
       20 77275 2 1  36 ARG HD2  H -22.353  20.120  -5.368 1.00 . B B . 236 ARG HD2  1 1 
       20 77276 2 1  36 ARG HD3  H -22.062  21.310  -4.100 1.00 . B B . 236 ARG HD3  1 1 
       20 77277 2 1  36 ARG HE   H -24.532  20.771  -5.382 1.00 . B B . 236 ARG HE   1 1 
       20 77278 2 1  36 ARG HG2  H -20.724  22.129  -5.770 1.00 . B B . 236 ARG HG2  1 1 
       20 77279 2 1  36 ARG HG3  H -22.219  23.012  -6.088 1.00 . B B . 236 ARG HG3  1 1 
       20 77280 2 1  36 ARG HH11 H -22.619  23.364  -4.065 1.00 . B B . 236 ARG HH11 1 1 
       20 77281 2 1  36 ARG HH12 H -23.988  24.359  -3.690 1.00 . B B . 236 ARG HH12 1 1 
       20 77282 2 1  36 ARG HH21 H -26.342  22.070  -4.893 1.00 . B B . 236 ARG HH21 1 1 
       20 77283 2 1  36 ARG HH22 H -26.106  23.620  -4.161 1.00 . B B . 236 ARG HH22 1 1 
       20 77284 2 1  36 ARG N    N -19.685  20.987  -8.625 1.00 . B B . 236 ARG N    1 1 
       20 77285 2 1  36 ARG NE   N -23.916  21.448  -5.031 1.00 . B B . 236 ARG NE   1 1 
       20 77286 2 1  36 ARG NH1  N -23.609  23.509  -4.058 1.00 . B B . 236 ARG NH1  1 1 
       20 77287 2 1  36 ARG NH2  N -25.730  22.771  -4.531 1.00 . B B . 236 ARG NH2  1 1 
       20 77288 2 1  36 ARG O    O -21.014  18.048  -7.952 1.00 . B B . 236 ARG O    1 1 
       20 77289 2 1  37 VAL C    C -23.408  17.258  -9.037 1.00 . B B . 237 VAL C    1 1 
       20 77290 2 1  37 VAL CA   C -22.823  18.243 -10.042 1.00 . B B . 237 VAL CA   1 1 
       20 77291 2 1  37 VAL CB   C -21.841  17.496 -10.963 1.00 . B B . 237 VAL CB   1 1 
       20 77292 2 1  37 VAL CG1  C -22.591  16.551 -11.890 1.00 . B B . 237 VAL CG1  1 1 
       20 77293 2 1  37 VAL CG2  C -21.002  18.483 -11.761 1.00 . B B . 237 VAL CG2  1 1 
       20 77294 2 1  37 VAL H    H -22.371  20.274  -9.654 1.00 . B B . 237 VAL H    1 1 
       20 77295 2 1  37 VAL HA   H -23.622  18.641 -10.650 1.00 . B B . 237 VAL HA   1 1 
       20 77296 2 1  37 VAL HB   H -21.177  16.908 -10.347 1.00 . B B . 237 VAL HB   1 1 
       20 77297 2 1  37 VAL HG11 H -22.743  15.604 -11.392 1.00 . B B . 237 VAL HG11 1 1 
       20 77298 2 1  37 VAL HG12 H -23.549  16.982 -12.146 1.00 . B B . 237 VAL HG12 1 1 
       20 77299 2 1  37 VAL HG13 H -22.014  16.396 -12.790 1.00 . B B . 237 VAL HG13 1 1 
       20 77300 2 1  37 VAL HG21 H -19.998  18.504 -11.366 1.00 . B B . 237 VAL HG21 1 1 
       20 77301 2 1  37 VAL HG22 H -20.974  18.178 -12.798 1.00 . B B . 237 VAL HG22 1 1 
       20 77302 2 1  37 VAL HG23 H -21.438  19.469 -11.688 1.00 . B B . 237 VAL HG23 1 1 
       20 77303 2 1  37 VAL N    N -22.172  19.360  -9.366 1.00 . B B . 237 VAL N    1 1 
       20 77304 2 1  37 VAL O    O -23.327  16.044  -9.220 1.00 . B B . 237 VAL O    1 1 
       20 77305 2 1  38 LYS C    C -25.567  15.944  -7.547 1.00 . B B . 238 LYS C    1 1 
       20 77306 2 1  38 LYS CA   C -24.605  16.959  -6.939 1.00 . B B . 238 LYS CA   1 1 
       20 77307 2 1  38 LYS CB   C -25.344  17.831  -5.921 1.00 . B B . 238 LYS CB   1 1 
       20 77308 2 1  38 LYS CD   C -27.257  16.768  -4.687 1.00 . B B . 238 LYS CD   1 1 
       20 77309 2 1  38 LYS CE   C -27.773  16.442  -3.294 1.00 . B B . 238 LYS CE   1 1 
       20 77310 2 1  38 LYS CG   C -25.769  17.080  -4.671 1.00 . B B . 238 LYS CG   1 1 
       20 77311 2 1  38 LYS H    H -24.037  18.766  -7.883 1.00 . B B . 238 LYS H    1 1 
       20 77312 2 1  38 LYS HA   H -23.811  16.428  -6.435 1.00 . B B . 238 LYS HA   1 1 
       20 77313 2 1  38 LYS HB2  H -24.697  18.644  -5.625 1.00 . B B . 238 LYS HB2  1 1 
       20 77314 2 1  38 LYS HB3  H -26.228  18.239  -6.390 1.00 . B B . 238 LYS HB3  1 1 
       20 77315 2 1  38 LYS HD2  H -27.792  17.627  -5.065 1.00 . B B . 238 LYS HD2  1 1 
       20 77316 2 1  38 LYS HD3  H -27.431  15.920  -5.334 1.00 . B B . 238 LYS HD3  1 1 
       20 77317 2 1  38 LYS HE2  H -26.957  16.055  -2.704 1.00 . B B . 238 LYS HE2  1 1 
       20 77318 2 1  38 LYS HE3  H -28.148  17.349  -2.842 1.00 . B B . 238 LYS HE3  1 1 
       20 77319 2 1  38 LYS HG2  H -25.218  16.154  -4.614 1.00 . B B . 238 LYS HG2  1 1 
       20 77320 2 1  38 LYS HG3  H -25.548  17.688  -3.804 1.00 . B B . 238 LYS HG3  1 1 
       20 77321 2 1  38 LYS HZ1  H -29.154  15.182  -2.363 1.00 . B B . 238 LYS HZ1  1 1 
       20 77322 2 1  38 LYS HZ2  H -28.541  14.571  -3.816 1.00 . B B . 238 LYS HZ2  1 1 
       20 77323 2 1  38 LYS HZ3  H -29.689  15.812  -3.839 1.00 . B B . 238 LYS HZ3  1 1 
       20 77324 2 1  38 LYS N    N -24.002  17.790  -7.974 1.00 . B B . 238 LYS N    1 1 
       20 77325 2 1  38 LYS NZ   N -28.866  15.431  -3.331 1.00 . B B . 238 LYS NZ   1 1 
       20 77326 2 1  38 LYS O    O -26.624  16.308  -8.065 1.00 . B B . 238 LYS O    1 1 
       20 77327 2 1  39 VAL C    C -26.521  12.675  -6.918 1.00 . B B . 239 VAL C    1 1 
       20 77328 2 1  39 VAL CA   C -26.028  13.601  -8.023 1.00 . B B . 239 VAL CA   1 1 
       20 77329 2 1  39 VAL CB   C -25.263  12.772  -9.070 1.00 . B B . 239 VAL CB   1 1 
       20 77330 2 1  39 VAL CG1  C -25.058  13.577 -10.343 1.00 . B B . 239 VAL CG1  1 1 
       20 77331 2 1  39 VAL CG2  C -23.931  12.300  -8.507 1.00 . B B . 239 VAL CG2  1 1 
       20 77332 2 1  39 VAL H    H -24.344  14.441  -7.056 1.00 . B B . 239 VAL H    1 1 
       20 77333 2 1  39 VAL HA   H -26.881  14.055  -8.506 1.00 . B B . 239 VAL HA   1 1 
       20 77334 2 1  39 VAL HB   H -25.856  11.901  -9.313 1.00 . B B . 239 VAL HB   1 1 
       20 77335 2 1  39 VAL HG11 H -25.520  13.063 -11.174 1.00 . B B . 239 VAL HG11 1 1 
       20 77336 2 1  39 VAL HG12 H -25.505  14.554 -10.228 1.00 . B B . 239 VAL HG12 1 1 
       20 77337 2 1  39 VAL HG13 H -24.000  13.686 -10.533 1.00 . B B . 239 VAL HG13 1 1 
       20 77338 2 1  39 VAL HG21 H -23.543  11.502  -9.123 1.00 . B B . 239 VAL HG21 1 1 
       20 77339 2 1  39 VAL HG22 H -23.231  13.122  -8.500 1.00 . B B . 239 VAL HG22 1 1 
       20 77340 2 1  39 VAL HG23 H -24.073  11.940  -7.499 1.00 . B B . 239 VAL HG23 1 1 
       20 77341 2 1  39 VAL N    N -25.196  14.669  -7.480 1.00 . B B . 239 VAL N    1 1 
       20 77342 2 1  39 VAL O    O -25.966  12.648  -5.821 1.00 . B B . 239 VAL O    1 1 
       20 77343 2 1  40 GLY C    C -28.717  11.710  -5.040 1.00 . B B . 240 GLY C    1 1 
       20 77344 2 1  40 GLY CA   C -28.122  10.995  -6.237 1.00 . B B . 240 GLY CA   1 1 
       20 77345 2 1  40 GLY H    H -27.974  11.977  -8.107 1.00 . B B . 240 GLY H    1 1 
       20 77346 2 1  40 GLY HA2  H -28.892  10.403  -6.709 1.00 . B B . 240 GLY HA2  1 1 
       20 77347 2 1  40 GLY HA3  H -27.337  10.337  -5.895 1.00 . B B . 240 GLY HA3  1 1 
       20 77348 2 1  40 GLY N    N -27.571  11.914  -7.215 1.00 . B B . 240 GLY N    1 1 
       20 77349 2 1  40 GLY O    O -28.323  12.832  -4.721 1.00 . B B . 240 GLY O    1 1 
       20 77350 2 1  41 ILE C    C -29.331  11.819  -2.061 1.00 . B B . 241 ILE C    1 1 
       20 77351 2 1  41 ILE CA   C -30.318  11.643  -3.210 1.00 . B B . 241 ILE CA   1 1 
       20 77352 2 1  41 ILE CB   C -31.497  10.774  -2.730 1.00 . B B . 241 ILE CB   1 1 
       20 77353 2 1  41 ILE CD1  C -32.430   9.190  -4.490 1.00 . B B . 241 ILE CD1  1 1 
       20 77354 2 1  41 ILE CG1  C -32.501  10.566  -3.866 1.00 . B B . 241 ILE CG1  1 1 
       20 77355 2 1  41 ILE CG2  C -32.174  11.417  -1.529 1.00 . B B . 241 ILE CG2  1 1 
       20 77356 2 1  41 ILE H    H -29.939  10.170  -4.680 1.00 . B B . 241 ILE H    1 1 
       20 77357 2 1  41 ILE HA   H -30.703  12.613  -3.492 1.00 . B B . 241 ILE HA   1 1 
       20 77358 2 1  41 ILE HB   H -31.107   9.816  -2.423 1.00 . B B . 241 ILE HB   1 1 
       20 77359 2 1  41 ILE HD11 H -32.269   9.285  -5.554 1.00 . B B . 241 ILE HD11 1 1 
       20 77360 2 1  41 ILE HD12 H -31.616   8.636  -4.049 1.00 . B B . 241 ILE HD12 1 1 
       20 77361 2 1  41 ILE HD13 H -33.359   8.666  -4.312 1.00 . B B . 241 ILE HD13 1 1 
       20 77362 2 1  41 ILE HG12 H -33.499  10.706  -3.486 1.00 . B B . 241 ILE HG12 1 1 
       20 77363 2 1  41 ILE HG13 H -32.310  11.293  -4.643 1.00 . B B . 241 ILE HG13 1 1 
       20 77364 2 1  41 ILE HG21 H -31.771  10.995  -0.620 1.00 . B B . 241 ILE HG21 1 1 
       20 77365 2 1  41 ILE HG22 H -31.993  12.482  -1.542 1.00 . B B . 241 ILE HG22 1 1 
       20 77366 2 1  41 ILE HG23 H -33.236  11.231  -1.573 1.00 . B B . 241 ILE HG23 1 1 
       20 77367 2 1  41 ILE N    N -29.669  11.061  -4.378 1.00 . B B . 241 ILE N    1 1 
       20 77368 2 1  41 ILE O    O -29.517  12.672  -1.195 1.00 . B B . 241 ILE O    1 1 
       20 77369 2 1  42 ALA C    C -26.268  12.200  -1.300 1.00 . B B . 242 ALA C    1 1 
       20 77370 2 1  42 ALA CA   C -27.259  11.075  -1.024 1.00 . B B . 242 ALA CA   1 1 
       20 77371 2 1  42 ALA CB   C -26.531   9.743  -0.911 1.00 . B B . 242 ALA CB   1 1 
       20 77372 2 1  42 ALA H    H -28.185  10.346  -2.781 1.00 . B B . 242 ALA H    1 1 
       20 77373 2 1  42 ALA HA   H -27.754  11.267  -0.083 1.00 . B B . 242 ALA HA   1 1 
       20 77374 2 1  42 ALA HB1  H -26.773   9.281   0.035 1.00 . B B . 242 ALA HB1  1 1 
       20 77375 2 1  42 ALA HB2  H -26.838   9.096  -1.718 1.00 . B B . 242 ALA HB2  1 1 
       20 77376 2 1  42 ALA HB3  H -25.466   9.911  -0.968 1.00 . B B . 242 ALA HB3  1 1 
       20 77377 2 1  42 ALA N    N -28.278  11.007  -2.063 1.00 . B B . 242 ALA N    1 1 
       20 77378 2 1  42 ALA O    O -25.636  12.237  -2.355 1.00 . B B . 242 ALA O    1 1 
       20 77379 2 1  43 GLU C    C -23.803  13.761  -0.759 1.00 . B B . 243 GLU C    1 1 
       20 77380 2 1  43 GLU CA   C -25.226  14.244  -0.488 1.00 . B B . 243 GLU CA   1 1 
       20 77381 2 1  43 GLU CB   C -25.250  15.112   0.772 1.00 . B B . 243 GLU CB   1 1 
       20 77382 2 1  43 GLU CD   C -26.522  17.222   1.327 1.00 . B B . 243 GLU CD   1 1 
       20 77383 2 1  43 GLU CG   C -26.607  15.733   1.057 1.00 . B B . 243 GLU CG   1 1 
       20 77384 2 1  43 GLU H    H -26.671  13.032   0.473 1.00 . B B . 243 GLU H    1 1 
       20 77385 2 1  43 GLU HA   H -25.557  14.836  -1.327 1.00 . B B . 243 GLU HA   1 1 
       20 77386 2 1  43 GLU HB2  H -24.970  14.503   1.619 1.00 . B B . 243 GLU HB2  1 1 
       20 77387 2 1  43 GLU HB3  H -24.530  15.909   0.659 1.00 . B B . 243 GLU HB3  1 1 
       20 77388 2 1  43 GLU HG2  H -27.248  15.574   0.202 1.00 . B B . 243 GLU HG2  1 1 
       20 77389 2 1  43 GLU HG3  H -27.036  15.249   1.922 1.00 . B B . 243 GLU HG3  1 1 
       20 77390 2 1  43 GLU N    N -26.139  13.117  -0.346 1.00 . B B . 243 GLU N    1 1 
       20 77391 2 1  43 GLU O    O -23.331  12.809  -0.137 1.00 . B B . 243 GLU O    1 1 
       20 77392 2 1  43 GLU OE1  O -26.476  18.000   0.351 1.00 . B B . 243 GLU OE1  1 1 
       20 77393 2 1  43 GLU OE2  O -26.501  17.611   2.513 1.00 . B B . 243 GLU OE2  1 1 
       20 77394 2 1  44 LEU C    C -21.047  15.230  -2.723 1.00 . B B . 244 LEU C    1 1 
       20 77395 2 1  44 LEU CA   C -21.759  14.064  -2.045 1.00 . B B . 244 LEU CA   1 1 
       20 77396 2 1  44 LEU CB   C -21.755  12.843  -2.968 1.00 . B B . 244 LEU CB   1 1 
       20 77397 2 1  44 LEU CD1  C -19.404  12.048  -2.611 1.00 . B B . 244 LEU CD1  1 1 
       20 77398 2 1  44 LEU CD2  C -20.616  11.459  -4.721 1.00 . B B . 244 LEU CD2  1 1 
       20 77399 2 1  44 LEU CG   C -20.422  12.515  -3.641 1.00 . B B . 244 LEU CG   1 1 
       20 77400 2 1  44 LEU H    H -23.558  15.174  -2.151 1.00 . B B . 244 LEU H    1 1 
       20 77401 2 1  44 LEU HA   H -21.235  13.817  -1.133 1.00 . B B . 244 LEU HA   1 1 
       20 77402 2 1  44 LEU HB2  H -22.049  11.986  -2.383 1.00 . B B . 244 LEU HB2  1 1 
       20 77403 2 1  44 LEU HB3  H -22.487  13.015  -3.745 1.00 . B B . 244 LEU HB3  1 1 
       20 77404 2 1  44 LEU HD11 H -19.490  12.653  -1.722 1.00 . B B . 244 LEU HD11 1 1 
       20 77405 2 1  44 LEU HD12 H -18.410  12.145  -3.020 1.00 . B B . 244 LEU HD12 1 1 
       20 77406 2 1  44 LEU HD13 H -19.592  11.013  -2.365 1.00 . B B . 244 LEU HD13 1 1 
       20 77407 2 1  44 LEU HD21 H -21.656  11.428  -5.010 1.00 . B B . 244 LEU HD21 1 1 
       20 77408 2 1  44 LEU HD22 H -20.319  10.494  -4.336 1.00 . B B . 244 LEU HD22 1 1 
       20 77409 2 1  44 LEU HD23 H -20.010  11.708  -5.579 1.00 . B B . 244 LEU HD23 1 1 
       20 77410 2 1  44 LEU HG   H -20.035  13.409  -4.112 1.00 . B B . 244 LEU HG   1 1 
       20 77411 2 1  44 LEU N    N -23.128  14.424  -1.691 1.00 . B B . 244 LEU N    1 1 
       20 77412 2 1  44 LEU O    O -21.281  15.516  -3.896 1.00 . B B . 244 LEU O    1 1 
       20 77413 2 1  45 ASN C    C -18.583  16.616  -3.706 1.00 . B B . 245 ASN C    1 1 
       20 77414 2 1  45 ASN CA   C -19.425  17.033  -2.505 1.00 . B B . 245 ASN CA   1 1 
       20 77415 2 1  45 ASN CB   C -18.527  17.628  -1.419 1.00 . B B . 245 ASN CB   1 1 
       20 77416 2 1  45 ASN CG   C -18.820  19.094  -1.165 1.00 . B B . 245 ASN CG   1 1 
       20 77417 2 1  45 ASN H    H -20.030  15.623  -1.046 1.00 . B B . 245 ASN H    1 1 
       20 77418 2 1  45 ASN HA   H -20.137  17.780  -2.821 1.00 . B B . 245 ASN HA   1 1 
       20 77419 2 1  45 ASN HB2  H -18.679  17.086  -0.497 1.00 . B B . 245 ASN HB2  1 1 
       20 77420 2 1  45 ASN HB3  H -17.495  17.533  -1.721 1.00 . B B . 245 ASN HB3  1 1 
       20 77421 2 1  45 ASN HD21 H -16.875  19.485  -1.028 1.00 . B B . 245 ASN HD21 1 1 
       20 77422 2 1  45 ASN HD22 H -17.929  20.837  -0.821 1.00 . B B . 245 ASN HD22 1 1 
       20 77423 2 1  45 ASN N    N -20.174  15.898  -1.975 1.00 . B B . 245 ASN N    1 1 
       20 77424 2 1  45 ASN ND2  N -17.768  19.885  -0.987 1.00 . B B . 245 ASN ND2  1 1 
       20 77425 2 1  45 ASN O    O -18.218  15.449  -3.846 1.00 . B B . 245 ASN O    1 1 
       20 77426 2 1  45 ASN OD1  O -19.978  19.510  -1.131 1.00 . B B . 245 ASN OD1  1 1 
       20 77427 2 1  46 ASN C    C -16.103  17.962  -5.648 1.00 . B B . 246 ASN C    1 1 
       20 77428 2 1  46 ASN CA   C -17.478  17.311  -5.760 1.00 . B B . 246 ASN CA   1 1 
       20 77429 2 1  46 ASN CB   C -18.197  17.824  -7.009 1.00 . B B . 246 ASN CB   1 1 
       20 77430 2 1  46 ASN CG   C -18.562  16.706  -7.966 1.00 . B B . 246 ASN CG   1 1 
       20 77431 2 1  46 ASN H    H -18.597  18.489  -4.404 1.00 . B B . 246 ASN H    1 1 
       20 77432 2 1  46 ASN HA   H -17.351  16.242  -5.842 1.00 . B B . 246 ASN HA   1 1 
       20 77433 2 1  46 ASN HB2  H -19.105  18.329  -6.712 1.00 . B B . 246 ASN HB2  1 1 
       20 77434 2 1  46 ASN HB3  H -17.556  18.521  -7.527 1.00 . B B . 246 ASN HB3  1 1 
       20 77435 2 1  46 ASN HD21 H -17.091  17.240  -9.192 1.00 . B B . 246 ASN HD21 1 1 
       20 77436 2 1  46 ASN HD22 H -18.037  15.886  -9.699 1.00 . B B . 246 ASN HD22 1 1 
       20 77437 2 1  46 ASN N    N -18.278  17.578  -4.570 1.00 . B B . 246 ASN N    1 1 
       20 77438 2 1  46 ASN ND2  N -17.822  16.600  -9.063 1.00 . B B . 246 ASN ND2  1 1 
       20 77439 2 1  46 ASN O    O -15.965  19.061  -5.112 1.00 . B B . 246 ASN O    1 1 
       20 77440 2 1  46 ASN OD1  O -19.501  15.946  -7.721 1.00 . B B . 246 ASN OD1  1 1 
       20 77441 2 1  47 VAL C    C -13.085  17.766  -7.506 1.00 . B B . 247 VAL C    1 1 
       20 77442 2 1  47 VAL CA   C -13.721  17.787  -6.120 1.00 . B B . 247 VAL CA   1 1 
       20 77443 2 1  47 VAL CB   C -12.843  16.971  -5.152 1.00 . B B . 247 VAL CB   1 1 
       20 77444 2 1  47 VAL CG1  C -11.514  17.670  -4.918 1.00 . B B . 247 VAL CG1  1 1 
       20 77445 2 1  47 VAL CG2  C -13.574  16.742  -3.837 1.00 . B B . 247 VAL CG2  1 1 
       20 77446 2 1  47 VAL H    H -15.258  16.405  -6.575 1.00 . B B . 247 VAL H    1 1 
       20 77447 2 1  47 VAL HA   H -13.757  18.808  -5.766 1.00 . B B . 247 VAL HA   1 1 
       20 77448 2 1  47 VAL HB   H -12.646  16.009  -5.601 1.00 . B B . 247 VAL HB   1 1 
       20 77449 2 1  47 VAL HG11 H -11.617  18.723  -5.134 1.00 . B B . 247 VAL HG11 1 1 
       20 77450 2 1  47 VAL HG12 H -11.214  17.541  -3.888 1.00 . B B . 247 VAL HG12 1 1 
       20 77451 2 1  47 VAL HG13 H -10.763  17.243  -5.568 1.00 . B B . 247 VAL HG13 1 1 
       20 77452 2 1  47 VAL HG21 H -13.912  15.717  -3.788 1.00 . B B . 247 VAL HG21 1 1 
       20 77453 2 1  47 VAL HG22 H -12.903  16.940  -3.013 1.00 . B B . 247 VAL HG22 1 1 
       20 77454 2 1  47 VAL HG23 H -14.423  17.406  -3.775 1.00 . B B . 247 VAL HG23 1 1 
       20 77455 2 1  47 VAL N    N -15.085  17.276  -6.160 1.00 . B B . 247 VAL N    1 1 
       20 77456 2 1  47 VAL O    O -13.468  16.972  -8.364 1.00 . B B . 247 VAL O    1 1 
       20 77457 2 1  48 SER C    C -10.162  19.582  -8.885 1.00 . B B . 248 SER C    1 1 
       20 77458 2 1  48 SER CA   C -11.422  18.728  -9.000 1.00 . B B . 248 SER CA   1 1 
       20 77459 2 1  48 SER CB   C -12.353  19.313 -10.064 1.00 . B B . 248 SER CB   1 1 
       20 77460 2 1  48 SER H    H -11.848  19.251  -6.992 1.00 . B B . 248 SER H    1 1 
       20 77461 2 1  48 SER HA   H -11.139  17.728  -9.290 1.00 . B B . 248 SER HA   1 1 
       20 77462 2 1  48 SER HB2  H -13.024  20.021  -9.601 1.00 . B B . 248 SER HB2  1 1 
       20 77463 2 1  48 SER HB3  H -11.763  19.815 -10.817 1.00 . B B . 248 SER HB3  1 1 
       20 77464 2 1  48 SER HG   H -13.805  18.696 -11.224 1.00 . B B . 248 SER HG   1 1 
       20 77465 2 1  48 SER N    N -12.109  18.644  -7.716 1.00 . B B . 248 SER N    1 1 
       20 77466 2 1  48 SER O    O  -9.951  20.268  -7.885 1.00 . B B . 248 SER O    1 1 
       20 77467 2 1  48 SER OG   O -13.119  18.296 -10.685 1.00 . B B . 248 SER OG   1 1 
       20 77468 2 1  49 GLY C    C  -7.401  20.294 -11.261 1.00 . B B . 249 GLY C    1 1 
       20 77469 2 1  49 GLY CA   C  -8.098  20.307  -9.915 1.00 . B B . 249 GLY CA   1 1 
       20 77470 2 1  49 GLY H    H  -9.546  18.970 -10.689 1.00 . B B . 249 GLY H    1 1 
       20 77471 2 1  49 GLY HA2  H  -8.328  21.327  -9.650 1.00 . B B . 249 GLY HA2  1 1 
       20 77472 2 1  49 GLY HA3  H  -7.429  19.895  -9.174 1.00 . B B . 249 GLY HA3  1 1 
       20 77473 2 1  49 GLY N    N  -9.326  19.535  -9.919 1.00 . B B . 249 GLY N    1 1 
       20 77474 2 1  49 GLY O    O  -7.175  19.231 -11.839 1.00 . B B . 249 GLY O    1 1 
       20 77475 2 1  50 GLN C    C  -5.444  22.792 -13.061 1.00 . B B . 250 GLN C    1 1 
       20 77476 2 1  50 GLN CA   C  -6.392  21.598 -13.050 1.00 . B B . 250 GLN CA   1 1 
       20 77477 2 1  50 GLN CB   C  -7.420  21.739 -14.174 1.00 . B B . 250 GLN CB   1 1 
       20 77478 2 1  50 GLN CD   C  -9.505  23.106 -14.586 1.00 . B B . 250 GLN CD   1 1 
       20 77479 2 1  50 GLN CG   C  -8.021  23.131 -14.279 1.00 . B B . 250 GLN CG   1 1 
       20 77480 2 1  50 GLN H    H  -7.272  22.289 -11.254 1.00 . B B . 250 GLN H    1 1 
       20 77481 2 1  50 GLN HA   H  -5.818  20.698 -13.210 1.00 . B B . 250 GLN HA   1 1 
       20 77482 2 1  50 GLN HB2  H  -6.942  21.504 -15.114 1.00 . B B . 250 GLN HB2  1 1 
       20 77483 2 1  50 GLN HB3  H  -8.222  21.037 -14.002 1.00 . B B . 250 GLN HB3  1 1 
       20 77484 2 1  50 GLN HE21 H  -9.634  25.061 -14.251 1.00 . B B . 250 GLN HE21 1 1 
       20 77485 2 1  50 GLN HE22 H -11.106  24.277 -14.696 1.00 . B B . 250 GLN HE22 1 1 
       20 77486 2 1  50 GLN HG2  H  -7.872  23.645 -13.341 1.00 . B B . 250 GLN HG2  1 1 
       20 77487 2 1  50 GLN HG3  H  -7.514  23.670 -15.067 1.00 . B B . 250 GLN HG3  1 1 
       20 77488 2 1  50 GLN N    N  -7.064  21.478 -11.762 1.00 . B B . 250 GLN N    1 1 
       20 77489 2 1  50 GLN NE2  N -10.147  24.264 -14.501 1.00 . B B . 250 GLN NE2  1 1 
       20 77490 2 1  50 GLN O    O  -5.684  23.795 -12.387 1.00 . B B . 250 GLN O    1 1 
       20 77491 2 1  50 GLN OE1  O -10.068  22.056 -14.896 1.00 . B B . 250 GLN OE1  1 1 
       20 77492 2 1  51 TYR C    C  -2.886  23.909 -15.358 1.00 . B B . 251 TYR C    1 1 
       20 77493 2 1  51 TYR CA   C  -3.379  23.748 -13.923 1.00 . B B . 251 TYR CA   1 1 
       20 77494 2 1  51 TYR CB   C  -2.196  23.464 -12.995 1.00 . B B . 251 TYR CB   1 1 
       20 77495 2 1  51 TYR CD1  C  -3.164  23.961 -10.716 1.00 . B B . 251 TYR CD1  1 1 
       20 77496 2 1  51 TYR CD2  C  -2.440  21.736 -11.170 1.00 . B B . 251 TYR CD2  1 1 
       20 77497 2 1  51 TYR CE1  C  -3.540  23.584  -9.441 1.00 . B B . 251 TYR CE1  1 1 
       20 77498 2 1  51 TYR CE2  C  -2.815  21.350  -9.898 1.00 . B B . 251 TYR CE2  1 1 
       20 77499 2 1  51 TYR CG   C  -2.608  23.046 -11.601 1.00 . B B . 251 TYR CG   1 1 
       20 77500 2 1  51 TYR CZ   C  -3.364  22.277  -9.037 1.00 . B B . 251 TYR CZ   1 1 
       20 77501 2 1  51 TYR H    H  -4.228  21.856 -14.342 1.00 . B B . 251 TYR H    1 1 
       20 77502 2 1  51 TYR HA   H  -3.854  24.667 -13.613 1.00 . B B . 251 TYR HA   1 1 
       20 77503 2 1  51 TYR HB2  H  -1.599  22.670 -13.416 1.00 . B B . 251 TYR HB2  1 1 
       20 77504 2 1  51 TYR HB3  H  -1.593  24.355 -12.909 1.00 . B B . 251 TYR HB3  1 1 
       20 77505 2 1  51 TYR HD1  H  -3.300  24.984 -11.035 1.00 . B B . 251 TYR HD1  1 1 
       20 77506 2 1  51 TYR HD2  H  -2.009  21.012 -11.846 1.00 . B B . 251 TYR HD2  1 1 
       20 77507 2 1  51 TYR HE1  H  -3.970  24.309  -8.767 1.00 . B B . 251 TYR HE1  1 1 
       20 77508 2 1  51 TYR HE2  H  -2.677  20.327  -9.581 1.00 . B B . 251 TYR HE2  1 1 
       20 77509 2 1  51 TYR HH   H  -3.050  21.348  -7.384 1.00 . B B . 251 TYR HH   1 1 
       20 77510 2 1  51 TYR N    N  -4.365  22.679 -13.827 1.00 . B B . 251 TYR N    1 1 
       20 77511 2 1  51 TYR O    O  -2.658  22.926 -16.063 1.00 . B B . 251 TYR O    1 1 
       20 77512 2 1  51 TYR OH   O  -3.738  21.896  -7.769 1.00 . B B . 251 TYR OH   1 1 
       20 77513 2 1  52 VAL C    C  -1.105  26.449 -17.114 1.00 . B B . 252 VAL C    1 1 
       20 77514 2 1  52 VAL CA   C  -2.255  25.449 -17.134 1.00 . B B . 252 VAL CA   1 1 
       20 77515 2 1  52 VAL CB   C  -3.391  26.008 -18.013 1.00 . B B . 252 VAL CB   1 1 
       20 77516 2 1  52 VAL CG1  C  -3.294  25.454 -19.426 1.00 . B B . 252 VAL CG1  1 1 
       20 77517 2 1  52 VAL CG2  C  -4.745  25.689 -17.398 1.00 . B B . 252 VAL CG2  1 1 
       20 77518 2 1  52 VAL H    H  -2.921  25.900 -15.176 1.00 . B B . 252 VAL H    1 1 
       20 77519 2 1  52 VAL HA   H  -1.909  24.526 -17.575 1.00 . B B . 252 VAL HA   1 1 
       20 77520 2 1  52 VAL HB   H  -3.285  27.081 -18.063 1.00 . B B . 252 VAL HB   1 1 
       20 77521 2 1  52 VAL HG11 H  -2.285  25.575 -19.791 1.00 . B B . 252 VAL HG11 1 1 
       20 77522 2 1  52 VAL HG12 H  -3.553  24.406 -19.422 1.00 . B B . 252 VAL HG12 1 1 
       20 77523 2 1  52 VAL HG13 H  -3.976  25.991 -20.070 1.00 . B B . 252 VAL HG13 1 1 
       20 77524 2 1  52 VAL HG21 H  -5.526  25.933 -18.104 1.00 . B B . 252 VAL HG21 1 1 
       20 77525 2 1  52 VAL HG22 H  -4.794  24.637 -17.158 1.00 . B B . 252 VAL HG22 1 1 
       20 77526 2 1  52 VAL HG23 H  -4.878  26.270 -16.497 1.00 . B B . 252 VAL HG23 1 1 
       20 77527 2 1  52 VAL N    N  -2.722  25.158 -15.785 1.00 . B B . 252 VAL N    1 1 
       20 77528 2 1  52 VAL O    O  -1.234  27.548 -16.572 1.00 . B B . 252 VAL O    1 1 
       20 77529 2 1  53 SER C    C   1.846  26.879 -19.132 1.00 . B B . 253 SER C    1 1 
       20 77530 2 1  53 SER CA   C   1.196  26.923 -17.753 1.00 . B B . 253 SER CA   1 1 
       20 77531 2 1  53 SER CB   C   2.206  26.500 -16.685 1.00 . B B . 253 SER CB   1 1 
       20 77532 2 1  53 SER H    H   0.060  25.174 -18.120 1.00 . B B . 253 SER H    1 1 
       20 77533 2 1  53 SER HA   H   0.873  27.934 -17.552 1.00 . B B . 253 SER HA   1 1 
       20 77534 2 1  53 SER HB2  H   3.163  26.953 -16.900 1.00 . B B . 253 SER HB2  1 1 
       20 77535 2 1  53 SER HB3  H   1.861  26.831 -15.716 1.00 . B B . 253 SER HB3  1 1 
       20 77536 2 1  53 SER HG   H   2.136  24.761 -15.787 1.00 . B B . 253 SER HG   1 1 
       20 77537 2 1  53 SER N    N   0.019  26.061 -17.706 1.00 . B B . 253 SER N    1 1 
       20 77538 2 1  53 SER O    O   2.016  25.809 -19.717 1.00 . B B . 253 SER O    1 1 
       20 77539 2 1  53 SER OG   O   2.363  25.092 -16.659 1.00 . B B . 253 SER OG   1 1 
       20 77540 2 1  54 VAL C    C   4.334  28.439 -20.824 1.00 . B B . 254 VAL C    1 1 
       20 77541 2 1  54 VAL CA   C   2.843  28.145 -20.955 1.00 . B B . 254 VAL CA   1 1 
       20 77542 2 1  54 VAL CB   C   2.189  29.243 -21.817 1.00 . B B . 254 VAL CB   1 1 
       20 77543 2 1  54 VAL CG1  C   2.836  30.592 -21.544 1.00 . B B . 254 VAL CG1  1 1 
       20 77544 2 1  54 VAL CG2  C   2.282  28.887 -23.293 1.00 . B B . 254 VAL CG2  1 1 
       20 77545 2 1  54 VAL H    H   2.049  28.868 -19.132 1.00 . B B . 254 VAL H    1 1 
       20 77546 2 1  54 VAL HA   H   2.716  27.198 -21.459 1.00 . B B . 254 VAL HA   1 1 
       20 77547 2 1  54 VAL HB   H   1.145  29.308 -21.548 1.00 . B B . 254 VAL HB   1 1 
       20 77548 2 1  54 VAL HG11 H   2.113  31.377 -21.711 1.00 . B B . 254 VAL HG11 1 1 
       20 77549 2 1  54 VAL HG12 H   3.177  30.628 -20.519 1.00 . B B . 254 VAL HG12 1 1 
       20 77550 2 1  54 VAL HG13 H   3.676  30.729 -22.207 1.00 . B B . 254 VAL HG13 1 1 
       20 77551 2 1  54 VAL HG21 H   1.290  28.714 -23.683 1.00 . B B . 254 VAL HG21 1 1 
       20 77552 2 1  54 VAL HG22 H   2.744  29.701 -23.831 1.00 . B B . 254 VAL HG22 1 1 
       20 77553 2 1  54 VAL HG23 H   2.878  27.994 -23.412 1.00 . B B . 254 VAL HG23 1 1 
       20 77554 2 1  54 VAL N    N   2.210  28.049 -19.646 1.00 . B B . 254 VAL N    1 1 
       20 77555 2 1  54 VAL O    O   4.753  29.203 -19.954 1.00 . B B . 254 VAL O    1 1 
       20 77556 2 1  55 TYR C    C   7.098  28.362 -23.067 1.00 . B B . 255 TYR C    1 1 
       20 77557 2 1  55 TYR CA   C   6.575  28.021 -21.674 1.00 . B B . 255 TYR CA   1 1 
       20 77558 2 1  55 TYR CB   C   7.272  26.765 -21.148 1.00 . B B . 255 TYR CB   1 1 
       20 77559 2 1  55 TYR CD1  C   8.062  26.682 -18.752 1.00 . B B . 255 TYR CD1  1 1 
       20 77560 2 1  55 TYR CD2  C   5.794  26.110 -19.209 1.00 . B B . 255 TYR CD2  1 1 
       20 77561 2 1  55 TYR CE1  C   7.854  26.453 -17.405 1.00 . B B . 255 TYR CE1  1 1 
       20 77562 2 1  55 TYR CE2  C   5.576  25.881 -17.864 1.00 . B B . 255 TYR CE2  1 1 
       20 77563 2 1  55 TYR CG   C   7.039  26.515 -19.676 1.00 . B B . 255 TYR CG   1 1 
       20 77564 2 1  55 TYR CZ   C   6.609  26.054 -16.967 1.00 . B B . 255 TYR CZ   1 1 
       20 77565 2 1  55 TYR H    H   4.738  27.230 -22.364 1.00 . B B . 255 TYR H    1 1 
       20 77566 2 1  55 TYR HA   H   6.791  28.845 -21.011 1.00 . B B . 255 TYR HA   1 1 
       20 77567 2 1  55 TYR HB2  H   6.910  25.907 -21.693 1.00 . B B . 255 TYR HB2  1 1 
       20 77568 2 1  55 TYR HB3  H   8.337  26.862 -21.304 1.00 . B B . 255 TYR HB3  1 1 
       20 77569 2 1  55 TYR HD1  H   9.037  26.995 -19.098 1.00 . B B . 255 TYR HD1  1 1 
       20 77570 2 1  55 TYR HD2  H   4.988  25.976 -19.915 1.00 . B B . 255 TYR HD2  1 1 
       20 77571 2 1  55 TYR HE1  H   8.662  26.588 -16.702 1.00 . B B . 255 TYR HE1  1 1 
       20 77572 2 1  55 TYR HE2  H   4.602  25.567 -17.521 1.00 . B B . 255 TYR HE2  1 1 
       20 77573 2 1  55 TYR HH   H   5.464  25.648 -15.476 1.00 . B B . 255 TYR HH   1 1 
       20 77574 2 1  55 TYR N    N   5.130  27.827 -21.694 1.00 . B B . 255 TYR N    1 1 
       20 77575 2 1  55 TYR O    O   6.807  27.666 -24.040 1.00 . B B . 255 TYR O    1 1 
       20 77576 2 1  55 TYR OH   O   6.396  25.825 -15.627 1.00 . B B . 255 TYR OH   1 1 
       20 77577 2 1  56 LYS C    C   9.938  30.122 -24.295 1.00 . B B . 256 LYS C    1 1 
       20 77578 2 1  56 LYS CA   C   8.440  29.872 -24.425 1.00 . B B . 256 LYS CA   1 1 
       20 77579 2 1  56 LYS CB   C   7.740  31.144 -24.911 1.00 . B B . 256 LYS CB   1 1 
       20 77580 2 1  56 LYS CD   C   5.395  32.025 -25.104 1.00 . B B . 256 LYS CD   1 1 
       20 77581 2 1  56 LYS CE   C   4.288  32.173 -26.136 1.00 . B B . 256 LYS CE   1 1 
       20 77582 2 1  56 LYS CG   C   6.347  30.898 -25.466 1.00 . B B . 256 LYS CG   1 1 
       20 77583 2 1  56 LYS H    H   8.069  29.952 -22.342 1.00 . B B . 256 LYS H    1 1 
       20 77584 2 1  56 LYS HA   H   8.279  29.085 -25.147 1.00 . B B . 256 LYS HA   1 1 
       20 77585 2 1  56 LYS HB2  H   7.658  31.834 -24.084 1.00 . B B . 256 LYS HB2  1 1 
       20 77586 2 1  56 LYS HB3  H   8.339  31.595 -25.688 1.00 . B B . 256 LYS HB3  1 1 
       20 77587 2 1  56 LYS HD2  H   4.950  31.814 -24.143 1.00 . B B . 256 LYS HD2  1 1 
       20 77588 2 1  56 LYS HD3  H   5.951  32.951 -25.049 1.00 . B B . 256 LYS HD3  1 1 
       20 77589 2 1  56 LYS HE2  H   4.714  32.049 -27.121 1.00 . B B . 256 LYS HE2  1 1 
       20 77590 2 1  56 LYS HE3  H   3.549  31.406 -25.964 1.00 . B B . 256 LYS HE3  1 1 
       20 77591 2 1  56 LYS HG2  H   6.406  30.822 -26.542 1.00 . B B . 256 LYS HG2  1 1 
       20 77592 2 1  56 LYS HG3  H   5.966  29.972 -25.059 1.00 . B B . 256 LYS HG3  1 1 
       20 77593 2 1  56 LYS HZ1  H   3.339  33.817 -27.006 1.00 . B B . 256 LYS HZ1  1 1 
       20 77594 2 1  56 LYS HZ2  H   4.292  34.208 -25.665 1.00 . B B . 256 LYS HZ2  1 1 
       20 77595 2 1  56 LYS HZ3  H   2.792  33.457 -25.446 1.00 . B B . 256 LYS HZ3  1 1 
       20 77596 2 1  56 LYS N    N   7.873  29.438 -23.154 1.00 . B B . 256 LYS N    1 1 
       20 77597 2 1  56 LYS NZ   N   3.632  33.507 -26.058 1.00 . B B . 256 LYS NZ   1 1 
       20 77598 2 1  56 LYS O    O  10.390  30.762 -23.345 1.00 . B B . 256 LYS O    1 1 
       20 77599 2 1  57 ARG C    C  12.678  30.028 -26.660 1.00 . B B . 257 ARG C    1 1 
       20 77600 2 1  57 ARG CA   C  12.152  29.784 -25.249 1.00 . B B . 257 ARG CA   1 1 
       20 77601 2 1  57 ARG CB   C  12.828  28.551 -24.647 1.00 . B B . 257 ARG CB   1 1 
       20 77602 2 1  57 ARG CD   C  14.136  29.584 -22.768 1.00 . B B . 257 ARG CD   1 1 
       20 77603 2 1  57 ARG CG   C  14.212  28.828 -24.084 1.00 . B B . 257 ARG CG   1 1 
       20 77604 2 1  57 ARG CZ   C  14.089  31.910 -21.972 1.00 . B B . 257 ARG CZ   1 1 
       20 77605 2 1  57 ARG H    H  10.285  29.115 -25.988 1.00 . B B . 257 ARG H    1 1 
       20 77606 2 1  57 ARG HA   H  12.383  30.644 -24.638 1.00 . B B . 257 ARG HA   1 1 
       20 77607 2 1  57 ARG HB2  H  12.208  28.169 -23.848 1.00 . B B . 257 ARG HB2  1 1 
       20 77608 2 1  57 ARG HB3  H  12.918  27.796 -25.413 1.00 . B B . 257 ARG HB3  1 1 
       20 77609 2 1  57 ARG HD2  H  13.221  29.313 -22.264 1.00 . B B . 257 ARG HD2  1 1 
       20 77610 2 1  57 ARG HD3  H  14.981  29.302 -22.157 1.00 . B B . 257 ARG HD3  1 1 
       20 77611 2 1  57 ARG HE   H  14.225  31.362 -23.885 1.00 . B B . 257 ARG HE   1 1 
       20 77612 2 1  57 ARG HG2  H  14.718  27.889 -23.919 1.00 . B B . 257 ARG HG2  1 1 
       20 77613 2 1  57 ARG HG3  H  14.768  29.418 -24.797 1.00 . B B . 257 ARG HG3  1 1 
       20 77614 2 1  57 ARG HH11 H  13.979  30.511 -20.518 1.00 . B B . 257 ARG HH11 1 1 
       20 77615 2 1  57 ARG HH12 H  13.946  32.155 -19.970 1.00 . B B . 257 ARG HH12 1 1 
       20 77616 2 1  57 ARG HH21 H  14.182  33.531 -23.177 1.00 . B B . 257 ARG HH21 1 1 
       20 77617 2 1  57 ARG HH22 H  14.061  33.872 -21.484 1.00 . B B . 257 ARG HH22 1 1 
       20 77618 2 1  57 ARG N    N  10.704  29.615 -25.256 1.00 . B B . 257 ARG N    1 1 
       20 77619 2 1  57 ARG NE   N  14.157  31.031 -22.966 1.00 . B B . 257 ARG NE   1 1 
       20 77620 2 1  57 ARG NH1  N  13.997  31.491 -20.718 1.00 . B B . 257 ARG NH1  1 1 
       20 77621 2 1  57 ARG NH2  N  14.113  33.211 -22.232 1.00 . B B . 257 ARG NH2  1 1 
       20 77622 2 1  57 ARG O    O  13.147  29.115 -27.341 1.00 . B B . 257 ARG O    1 1 
       20 77623 2 1  58 PRO C    C  14.579  31.628 -28.573 1.00 . B B . 258 PRO C    1 1 
       20 77624 2 1  58 PRO CA   C  13.061  31.680 -28.447 1.00 . B B . 258 PRO CA   1 1 
       20 77625 2 1  58 PRO CB   C  12.562  33.121 -28.586 1.00 . B B . 258 PRO CB   1 1 
       20 77626 2 1  58 PRO CD   C  12.049  32.426 -26.357 1.00 . B B . 258 PRO CD   1 1 
       20 77627 2 1  58 PRO CG   C  12.443  33.617 -27.186 1.00 . B B . 258 PRO CG   1 1 
       20 77628 2 1  58 PRO HA   H  12.616  31.068 -29.218 1.00 . B B . 258 PRO HA   1 1 
       20 77629 2 1  58 PRO HB2  H  13.278  33.700 -29.151 1.00 . B B . 258 PRO HB2  1 1 
       20 77630 2 1  58 PRO HB3  H  11.608  33.128 -29.090 1.00 . B B . 258 PRO HB3  1 1 
       20 77631 2 1  58 PRO HD2  H  12.495  32.486 -25.375 1.00 . B B . 258 PRO HD2  1 1 
       20 77632 2 1  58 PRO HD3  H  10.974  32.357 -26.283 1.00 . B B . 258 PRO HD3  1 1 
       20 77633 2 1  58 PRO HG2  H  13.392  34.008 -26.854 1.00 . B B . 258 PRO HG2  1 1 
       20 77634 2 1  58 PRO HG3  H  11.681  34.380 -27.131 1.00 . B B . 258 PRO HG3  1 1 
       20 77635 2 1  58 PRO N    N  12.598  31.287 -27.113 1.00 . B B . 258 PRO N    1 1 
       20 77636 2 1  58 PRO O    O  15.301  31.875 -27.606 1.00 . B B . 258 PRO O    1 1 
       20 77637 2 1  59 ALA C    C  17.144  32.601 -29.940 1.00 . B B . 259 ALA C    1 1 
       20 77638 2 1  59 ALA CA   C  16.493  31.224 -30.021 1.00 . B B . 259 ALA CA   1 1 
       20 77639 2 1  59 ALA CB   C  16.755  30.593 -31.380 1.00 . B B . 259 ALA CB   1 1 
       20 77640 2 1  59 ALA H    H  14.434  31.120 -30.500 1.00 . B B . 259 ALA H    1 1 
       20 77641 2 1  59 ALA HA   H  16.929  30.586 -29.266 1.00 . B B . 259 ALA HA   1 1 
       20 77642 2 1  59 ALA HB1  H  15.959  29.899 -31.614 1.00 . B B . 259 ALA HB1  1 1 
       20 77643 2 1  59 ALA HB2  H  16.792  31.365 -32.135 1.00 . B B . 259 ALA HB2  1 1 
       20 77644 2 1  59 ALA HB3  H  17.697  30.066 -31.357 1.00 . B B . 259 ALA HB3  1 1 
       20 77645 2 1  59 ALA N    N  15.060  31.306 -29.770 1.00 . B B . 259 ALA N    1 1 
       20 77646 2 1  59 ALA O    O  16.498  33.632 -30.128 1.00 . B B . 259 ALA O    1 1 
       20 77647 2 1  60 PRO C    C  19.406  34.555 -30.887 1.00 . B B . 260 PRO C    1 1 
       20 77648 2 1  60 PRO CA   C  19.221  33.864 -29.541 1.00 . B B . 260 PRO CA   1 1 
       20 77649 2 1  60 PRO CB   C  20.571  33.400 -28.988 1.00 . B B . 260 PRO CB   1 1 
       20 77650 2 1  60 PRO CD   C  19.287  31.430 -29.417 1.00 . B B . 260 PRO CD   1 1 
       20 77651 2 1  60 PRO CG   C  20.687  31.978 -29.418 1.00 . B B . 260 PRO CG   1 1 
       20 77652 2 1  60 PRO HA   H  18.763  34.551 -28.844 1.00 . B B . 260 PRO HA   1 1 
       20 77653 2 1  60 PRO HB2  H  21.362  34.007 -29.408 1.00 . B B . 260 PRO HB2  1 1 
       20 77654 2 1  60 PRO HB3  H  20.573  33.489 -27.912 1.00 . B B . 260 PRO HB3  1 1 
       20 77655 2 1  60 PRO HD2  H  19.164  30.708 -30.212 1.00 . B B . 260 PRO HD2  1 1 
       20 77656 2 1  60 PRO HD3  H  19.059  30.983 -28.461 1.00 . B B . 260 PRO HD3  1 1 
       20 77657 2 1  60 PRO HG2  H  21.109  31.928 -30.411 1.00 . B B . 260 PRO HG2  1 1 
       20 77658 2 1  60 PRO HG3  H  21.304  31.433 -28.719 1.00 . B B . 260 PRO HG3  1 1 
       20 77659 2 1  60 PRO N    N  18.454  32.620 -29.653 1.00 . B B . 260 PRO N    1 1 
       20 77660 2 1  60 PRO O    O  19.268  33.933 -31.941 1.00 . B B . 260 PRO O    1 1 
       20 77661 2 1  61 LYS C    C  21.264  37.352 -32.024 1.00 . B B . 261 LYS C    1 1 
       20 77662 2 1  61 LYS CA   C  19.925  36.622 -32.064 1.00 . B B . 261 LYS CA   1 1 
       20 77663 2 1  61 LYS CB   C  18.788  37.630 -32.248 1.00 . B B . 261 LYS CB   1 1 
       20 77664 2 1  61 LYS CD   C  17.241  39.304 -31.193 1.00 . B B . 261 LYS CD   1 1 
       20 77665 2 1  61 LYS CE   C  16.271  39.237 -30.023 1.00 . B B . 261 LYS CE   1 1 
       20 77666 2 1  61 LYS CG   C  18.433  38.386 -30.980 1.00 . B B . 261 LYS CG   1 1 
       20 77667 2 1  61 LYS H    H  19.816  36.287 -29.977 1.00 . B B . 261 LYS H    1 1 
       20 77668 2 1  61 LYS HA   H  19.927  35.937 -32.899 1.00 . B B . 261 LYS HA   1 1 
       20 77669 2 1  61 LYS HB2  H  19.079  38.348 -33.002 1.00 . B B . 261 LYS HB2  1 1 
       20 77670 2 1  61 LYS HB3  H  17.908  37.103 -32.587 1.00 . B B . 261 LYS HB3  1 1 
       20 77671 2 1  61 LYS HD2  H  17.594  40.320 -31.296 1.00 . B B . 261 LYS HD2  1 1 
       20 77672 2 1  61 LYS HD3  H  16.726  39.007 -32.096 1.00 . B B . 261 LYS HD3  1 1 
       20 77673 2 1  61 LYS HE2  H  15.708  38.319 -30.091 1.00 . B B . 261 LYS HE2  1 1 
       20 77674 2 1  61 LYS HE3  H  16.836  39.246 -29.103 1.00 . B B . 261 LYS HE3  1 1 
       20 77675 2 1  61 LYS HG2  H  18.192  37.675 -30.203 1.00 . B B . 261 LYS HG2  1 1 
       20 77676 2 1  61 LYS HG3  H  19.284  38.979 -30.676 1.00 . B B . 261 LYS HG3  1 1 
       20 77677 2 1  61 LYS HZ1  H  14.765  40.390 -30.900 1.00 . B B . 261 LYS HZ1  1 1 
       20 77678 2 1  61 LYS HZ2  H  15.849  41.283 -29.957 1.00 . B B . 261 LYS HZ2  1 1 
       20 77679 2 1  61 LYS HZ3  H  14.677  40.317 -29.212 1.00 . B B . 261 LYS HZ3  1 1 
       20 77680 2 1  61 LYS N    N  19.719  35.845 -30.848 1.00 . B B . 261 LYS N    1 1 
       20 77681 2 1  61 LYS NZ   N  15.324  40.387 -30.022 1.00 . B B . 261 LYS NZ   1 1 
       20 77682 2 1  61 LYS O    O  21.333  38.560 -31.801 1.00 . B B . 261 LYS O    1 1 
       20 77683 2 1  62 PRO C    C  23.970  38.063 -33.441 1.00 . B B . 262 PRO C    1 1 
       20 77684 2 1  62 PRO CA   C  23.711  37.158 -32.242 1.00 . B B . 262 PRO CA   1 1 
       20 77685 2 1  62 PRO CB   C  24.603  35.915 -32.308 1.00 . B B . 262 PRO CB   1 1 
       20 77686 2 1  62 PRO CD   C  22.347  35.155 -32.517 1.00 . B B . 262 PRO CD   1 1 
       20 77687 2 1  62 PRO CG   C  23.756  34.876 -32.957 1.00 . B B . 262 PRO CG   1 1 
       20 77688 2 1  62 PRO HA   H  23.914  37.701 -31.331 1.00 . B B . 262 PRO HA   1 1 
       20 77689 2 1  62 PRO HB2  H  25.484  36.133 -32.895 1.00 . B B . 262 PRO HB2  1 1 
       20 77690 2 1  62 PRO HB3  H  24.892  35.622 -31.310 1.00 . B B . 262 PRO HB3  1 1 
       20 77691 2 1  62 PRO HD2  H  21.650  34.915 -33.307 1.00 . B B . 262 PRO HD2  1 1 
       20 77692 2 1  62 PRO HD3  H  22.112  34.597 -31.623 1.00 . B B . 262 PRO HD3  1 1 
       20 77693 2 1  62 PRO HG2  H  23.837  34.954 -34.031 1.00 . B B . 262 PRO HG2  1 1 
       20 77694 2 1  62 PRO HG3  H  24.064  33.894 -32.627 1.00 . B B . 262 PRO HG3  1 1 
       20 77695 2 1  62 PRO N    N  22.354  36.602 -32.246 1.00 . B B . 262 PRO N    1 1 
       20 77696 2 1  62 PRO O    O  25.003  38.728 -33.516 1.00 . B B . 262 PRO O    1 1 
       20 77697 2 1  63 GLU C    C  23.488  40.352 -35.205 1.00 . B B . 263 GLU C    1 1 
       20 77698 2 1  63 GLU CA   C  23.152  38.909 -35.571 1.00 . B B . 263 GLU CA   1 1 
       20 77699 2 1  63 GLU CB   C  21.858  38.868 -36.388 1.00 . B B . 263 GLU CB   1 1 
       20 77700 2 1  63 GLU CD   C  22.031  36.356 -36.586 1.00 . B B . 263 GLU CD   1 1 
       20 77701 2 1  63 GLU CG   C  21.757  37.661 -37.306 1.00 . B B . 263 GLU CG   1 1 
       20 77702 2 1  63 GLU H    H  22.223  37.533 -34.258 1.00 . B B . 263 GLU H    1 1 
       20 77703 2 1  63 GLU HA   H  23.956  38.506 -36.169 1.00 . B B . 263 GLU HA   1 1 
       20 77704 2 1  63 GLU HB2  H  21.019  38.849 -35.708 1.00 . B B . 263 GLU HB2  1 1 
       20 77705 2 1  63 GLU HB3  H  21.800  39.760 -36.993 1.00 . B B . 263 GLU HB3  1 1 
       20 77706 2 1  63 GLU HG2  H  20.760  37.624 -37.721 1.00 . B B . 263 GLU HG2  1 1 
       20 77707 2 1  63 GLU HG3  H  22.474  37.773 -38.105 1.00 . B B . 263 GLU HG3  1 1 
       20 77708 2 1  63 GLU N    N  23.024  38.085 -34.375 1.00 . B B . 263 GLU N    1 1 
       20 77709 2 1  63 GLU O    O  23.081  40.848 -34.154 1.00 . B B . 263 GLU O    1 1 
       20 77710 2 1  63 GLU OE1  O  22.880  35.578 -37.072 1.00 . B B . 263 GLU OE1  1 1 
       20 77711 2 1  63 GLU OE2  O  21.397  36.110 -35.539 1.00 . B B . 263 GLU OE2  1 1 
       20 77712 2 1  64 GLY C    C  23.487  43.371 -36.109 1.00 . B B . 264 GLY C    1 1 
       20 77713 2 1  64 GLY CA   C  24.615  42.399 -35.828 1.00 . B B . 264 GLY CA   1 1 
       20 77714 2 1  64 GLY H    H  24.533  40.573 -36.898 1.00 . B B . 264 GLY H    1 1 
       20 77715 2 1  64 GLY HA2  H  24.913  42.497 -34.794 1.00 . B B . 264 GLY HA2  1 1 
       20 77716 2 1  64 GLY HA3  H  25.456  42.648 -36.458 1.00 . B B . 264 GLY HA3  1 1 
       20 77717 2 1  64 GLY N    N  24.236  41.020 -36.078 1.00 . B B . 264 GLY N    1 1 
       20 77718 2 1  64 GLY O    O  22.910  43.946 -35.186 1.00 . B B . 264 GLY O    1 1 
       20 77719 2 1  65 CYS C    C  20.781  43.729 -37.920 1.00 . B B . 265 CYS C    1 1 
       20 77720 2 1  65 CYS CA   C  22.108  44.468 -37.788 1.00 . B B . 265 CYS CA   1 1 
       20 77721 2 1  65 CYS CB   C  22.462  45.147 -39.112 1.00 . B B . 265 CYS CB   1 1 
       20 77722 2 1  65 CYS H    H  23.670  43.069 -38.077 1.00 . B B . 265 CYS H    1 1 
       20 77723 2 1  65 CYS HA   H  22.012  45.221 -37.021 1.00 . B B . 265 CYS HA   1 1 
       20 77724 2 1  65 CYS HB2  H  23.533  45.122 -39.246 1.00 . B B . 265 CYS HB2  1 1 
       20 77725 2 1  65 CYS HB3  H  21.992  44.608 -39.921 1.00 . B B . 265 CYS HB3  1 1 
       20 77726 2 1  65 CYS HG   H  20.747  46.903 -39.800 1.00 . B B . 265 CYS HG   1 1 
       20 77727 2 1  65 CYS N    N  23.173  43.556 -37.386 1.00 . B B . 265 CYS N    1 1 
       20 77728 2 1  65 CYS O    O  20.576  42.966 -38.863 1.00 . B B . 265 CYS O    1 1 
       20 77729 2 1  65 CYS SG   S  21.937  46.874 -39.219 1.00 . B B . 265 CYS SG   1 1 
       20 77730 2 1  66 ALA C    C  17.597  44.076 -37.865 1.00 . B B . 266 ALA C    1 1 
       20 77731 2 1  66 ALA CA   C  18.575  43.316 -36.978 1.00 . B B . 266 ALA CA   1 1 
       20 77732 2 1  66 ALA CB   C  18.032  43.205 -35.561 1.00 . B B . 266 ALA CB   1 1 
       20 77733 2 1  66 ALA H    H  20.106  44.578 -36.241 1.00 . B B . 266 ALA H    1 1 
       20 77734 2 1  66 ALA HA   H  18.699  42.316 -37.369 1.00 . B B . 266 ALA HA   1 1 
       20 77735 2 1  66 ALA HB1  H  17.992  44.187 -35.114 1.00 . B B . 266 ALA HB1  1 1 
       20 77736 2 1  66 ALA HB2  H  17.038  42.782 -35.590 1.00 . B B . 266 ALA HB2  1 1 
       20 77737 2 1  66 ALA HB3  H  18.677  42.567 -34.977 1.00 . B B . 266 ALA HB3  1 1 
       20 77738 2 1  66 ALA N    N  19.884  43.959 -36.967 1.00 . B B . 266 ALA N    1 1 
       20 77739 2 1  66 ALA O    O  16.742  44.814 -37.373 1.00 . B B . 266 ALA O    1 1 
       20 77740 2 1  67 ASP C    C  17.092  44.042 -41.543 1.00 . B B . 267 ASP C    1 1 
       20 77741 2 1  67 ASP CA   C  16.852  44.563 -40.130 1.00 . B B . 267 ASP CA   1 1 
       20 77742 2 1  67 ASP CB   C  17.075  46.076 -40.086 1.00 . B B . 267 ASP CB   1 1 
       20 77743 2 1  67 ASP CG   C  15.849  46.855 -40.519 1.00 . B B . 267 ASP CG   1 1 
       20 77744 2 1  67 ASP H    H  18.427  43.294 -39.506 1.00 . B B . 267 ASP H    1 1 
       20 77745 2 1  67 ASP HA   H  15.831  44.351 -39.851 1.00 . B B . 267 ASP HA   1 1 
       20 77746 2 1  67 ASP HB2  H  17.327  46.366 -39.076 1.00 . B B . 267 ASP HB2  1 1 
       20 77747 2 1  67 ASP HB3  H  17.893  46.331 -40.744 1.00 . B B . 267 ASP HB3  1 1 
       20 77748 2 1  67 ASP N    N  17.726  43.894 -39.174 1.00 . B B . 267 ASP N    1 1 
       20 77749 2 1  67 ASP O    O  16.157  43.896 -42.329 1.00 . B B . 267 ASP O    1 1 
       20 77750 2 1  67 ASP OD1  O  14.774  46.654 -39.914 1.00 . B B . 267 ASP OD1  1 1 
       20 77751 2 1  67 ASP OD2  O  15.964  47.667 -41.460 1.00 . B B . 267 ASP OD2  1 1 
       20 77752 2 1  68 ALA C    C  18.103  41.886 -43.428 1.00 . B B . 268 ALA C    1 1 
       20 77753 2 1  68 ALA CA   C  18.716  43.259 -43.179 1.00 . B B . 268 ALA CA   1 1 
       20 77754 2 1  68 ALA CB   C  20.230  43.197 -43.322 1.00 . B B . 268 ALA CB   1 1 
       20 77755 2 1  68 ALA H    H  19.055  43.903 -41.191 1.00 . B B . 268 ALA H    1 1 
       20 77756 2 1  68 ALA HA   H  18.337  43.951 -43.918 1.00 . B B . 268 ALA HA   1 1 
       20 77757 2 1  68 ALA HB1  H  20.483  42.689 -44.240 1.00 . B B . 268 ALA HB1  1 1 
       20 77758 2 1  68 ALA HB2  H  20.630  44.200 -43.342 1.00 . B B . 268 ALA HB2  1 1 
       20 77759 2 1  68 ALA HB3  H  20.649  42.660 -42.484 1.00 . B B . 268 ALA HB3  1 1 
       20 77760 2 1  68 ALA N    N  18.354  43.765 -41.860 1.00 . B B . 268 ALA N    1 1 
       20 77761 2 1  68 ALA O    O  17.254  41.725 -44.305 1.00 . B B . 268 ALA O    1 1 
       20 77762 2 1  69 CYS C    C  18.437  38.683 -41.594 1.00 . B B . 269 CYS C    1 1 
       20 77763 2 1  69 CYS CA   C  18.033  39.538 -42.790 1.00 . B B . 269 CYS CA   1 1 
       20 77764 2 1  69 CYS CB   C  18.554  38.907 -44.083 1.00 . B B . 269 CYS CB   1 1 
       20 77765 2 1  69 CYS H    H  19.216  41.089 -41.971 1.00 . B B . 269 CYS H    1 1 
       20 77766 2 1  69 CYS HA   H  16.956  39.588 -42.833 1.00 . B B . 269 CYS HA   1 1 
       20 77767 2 1  69 CYS HB2  H  18.393  37.839 -44.043 1.00 . B B . 269 CYS HB2  1 1 
       20 77768 2 1  69 CYS HB3  H  18.006  39.315 -44.919 1.00 . B B . 269 CYS HB3  1 1 
       20 77769 2 1  69 CYS HG   H  20.918  38.010 -44.399 1.00 . B B . 269 CYS HG   1 1 
       20 77770 2 1  69 CYS N    N  18.538  40.899 -42.652 1.00 . B B . 269 CYS N    1 1 
       20 77771 2 1  69 CYS O    O  19.620  38.418 -41.379 1.00 . B B . 269 CYS O    1 1 
       20 77772 2 1  69 CYS SG   S  20.314  39.187 -44.384 1.00 . B B . 269 CYS SG   1 1 
       20 77773 2 1  70 VAL C    C  16.514  36.526 -39.338 1.00 . B B . 270 VAL C    1 1 
       20 77774 2 1  70 VAL CA   C  17.701  37.434 -39.639 1.00 . B B . 270 VAL CA   1 1 
       20 77775 2 1  70 VAL CB   C  17.998  38.300 -38.401 1.00 . B B . 270 VAL CB   1 1 
       20 77776 2 1  70 VAL CG1  C  16.887  39.316 -38.180 1.00 . B B . 270 VAL CG1  1 1 
       20 77777 2 1  70 VAL CG2  C  18.181  37.423 -37.170 1.00 . B B . 270 VAL CG2  1 1 
       20 77778 2 1  70 VAL H    H  16.526  38.503 -41.038 1.00 . B B . 270 VAL H    1 1 
       20 77779 2 1  70 VAL HA   H  18.567  36.821 -39.841 1.00 . B B . 270 VAL HA   1 1 
       20 77780 2 1  70 VAL HB   H  18.918  38.837 -38.575 1.00 . B B . 270 VAL HB   1 1 
       20 77781 2 1  70 VAL HG11 H  16.661  39.809 -39.114 1.00 . B B . 270 VAL HG11 1 1 
       20 77782 2 1  70 VAL HG12 H  16.005  38.812 -37.815 1.00 . B B . 270 VAL HG12 1 1 
       20 77783 2 1  70 VAL HG13 H  17.210  40.050 -37.456 1.00 . B B . 270 VAL HG13 1 1 
       20 77784 2 1  70 VAL HG21 H  17.272  36.873 -36.982 1.00 . B B . 270 VAL HG21 1 1 
       20 77785 2 1  70 VAL HG22 H  18.994  36.731 -37.339 1.00 . B B . 270 VAL HG22 1 1 
       20 77786 2 1  70 VAL HG23 H  18.411  38.045 -36.317 1.00 . B B . 270 VAL HG23 1 1 
       20 77787 2 1  70 VAL N    N  17.448  38.258 -40.815 1.00 . B B . 270 VAL N    1 1 
       20 77788 2 1  70 VAL O    O  15.404  37.000 -39.090 1.00 . B B . 270 VAL O    1 1 
       20 77789 2 1  71 ILE C    C  16.175  33.194 -38.090 1.00 . B B . 271 ILE C    1 1 
       20 77790 2 1  71 ILE CA   C  15.704  34.245 -39.089 1.00 . B B . 271 ILE CA   1 1 
       20 77791 2 1  71 ILE CB   C  15.241  33.542 -40.378 1.00 . B B . 271 ILE CB   1 1 
       20 77792 2 1  71 ILE CD1  C  14.598  33.997 -42.799 1.00 . B B . 271 ILE CD1  1 1 
       20 77793 2 1  71 ILE CG1  C  14.783  34.573 -41.412 1.00 . B B . 271 ILE CG1  1 1 
       20 77794 2 1  71 ILE CG2  C  14.122  32.558 -40.073 1.00 . B B . 271 ILE CG2  1 1 
       20 77795 2 1  71 ILE H    H  17.658  34.903 -39.565 1.00 . B B . 271 ILE H    1 1 
       20 77796 2 1  71 ILE HA   H  14.860  34.774 -38.668 1.00 . B B . 271 ILE HA   1 1 
       20 77797 2 1  71 ILE HB   H  16.076  32.987 -40.779 1.00 . B B . 271 ILE HB   1 1 
       20 77798 2 1  71 ILE HD11 H  15.509  33.508 -43.110 1.00 . B B . 271 ILE HD11 1 1 
       20 77799 2 1  71 ILE HD12 H  13.789  33.282 -42.787 1.00 . B B . 271 ILE HD12 1 1 
       20 77800 2 1  71 ILE HD13 H  14.363  34.794 -43.491 1.00 . B B . 271 ILE HD13 1 1 
       20 77801 2 1  71 ILE HG12 H  13.840  34.993 -41.100 1.00 . B B . 271 ILE HG12 1 1 
       20 77802 2 1  71 ILE HG13 H  15.520  35.360 -41.475 1.00 . B B . 271 ILE HG13 1 1 
       20 77803 2 1  71 ILE HG21 H  13.614  32.294 -40.988 1.00 . B B . 271 ILE HG21 1 1 
       20 77804 2 1  71 ILE HG22 H  14.537  31.669 -39.623 1.00 . B B . 271 ILE HG22 1 1 
       20 77805 2 1  71 ILE HG23 H  13.419  33.012 -39.390 1.00 . B B . 271 ILE HG23 1 1 
       20 77806 2 1  71 ILE N    N  16.754  35.220 -39.361 1.00 . B B . 271 ILE N    1 1 
       20 77807 2 1  71 ILE O    O  16.862  32.241 -38.455 1.00 . B B . 271 ILE O    1 1 
       20 77808 2 1  72 MET C    C  14.981  31.610 -35.325 1.00 . B B . 272 MET C    1 1 
       20 77809 2 1  72 MET CA   C  16.180  32.438 -35.778 1.00 . B B . 272 MET CA   1 1 
       20 77810 2 1  72 MET CB   C  16.773  33.191 -34.585 1.00 . B B . 272 MET CB   1 1 
       20 77811 2 1  72 MET CE   C  20.822  32.893 -35.430 1.00 . B B . 272 MET CE   1 1 
       20 77812 2 1  72 MET CG   C  18.222  33.606 -34.790 1.00 . B B . 272 MET CG   1 1 
       20 77813 2 1  72 MET H    H  15.250  34.152 -36.599 1.00 . B B . 272 MET H    1 1 
       20 77814 2 1  72 MET HA   H  16.929  31.774 -36.182 1.00 . B B . 272 MET HA   1 1 
       20 77815 2 1  72 MET HB2  H  16.188  34.081 -34.409 1.00 . B B . 272 MET HB2  1 1 
       20 77816 2 1  72 MET HB3  H  16.723  32.557 -33.713 1.00 . B B . 272 MET HB3  1 1 
       20 77817 2 1  72 MET HE1  H  21.574  32.122 -35.512 1.00 . B B . 272 MET HE1  1 1 
       20 77818 2 1  72 MET HE2  H  20.554  33.240 -36.417 1.00 . B B . 272 MET HE2  1 1 
       20 77819 2 1  72 MET HE3  H  21.212  33.717 -34.851 1.00 . B B . 272 MET HE3  1 1 
       20 77820 2 1  72 MET HG2  H  18.328  34.023 -35.780 1.00 . B B . 272 MET HG2  1 1 
       20 77821 2 1  72 MET HG3  H  18.472  34.360 -34.056 1.00 . B B . 272 MET HG3  1 1 
       20 77822 2 1  72 MET N    N  15.798  33.373 -36.829 1.00 . B B . 272 MET N    1 1 
       20 77823 2 1  72 MET O    O  13.840  32.070 -35.333 1.00 . B B . 272 MET O    1 1 
       20 77824 2 1  72 MET SD   S  19.370  32.227 -34.618 1.00 . B B . 272 MET SD   1 1 
       20 77825 2 1  73 PRO C    C  13.616  29.858 -33.110 1.00 . B B . 273 PRO C    1 1 
       20 77826 2 1  73 PRO CA   C  14.199  29.440 -34.456 1.00 . B B . 273 PRO CA   1 1 
       20 77827 2 1  73 PRO CB   C  14.933  28.103 -34.330 1.00 . B B . 273 PRO CB   1 1 
       20 77828 2 1  73 PRO CD   C  16.582  29.743 -34.883 1.00 . B B . 273 PRO CD   1 1 
       20 77829 2 1  73 PRO CG   C  16.360  28.473 -34.110 1.00 . B B . 273 PRO CG   1 1 
       20 77830 2 1  73 PRO HA   H  13.403  29.349 -35.179 1.00 . B B . 273 PRO HA   1 1 
       20 77831 2 1  73 PRO HB2  H  14.535  27.549 -33.491 1.00 . B B . 273 PRO HB2  1 1 
       20 77832 2 1  73 PRO HB3  H  14.809  27.532 -35.237 1.00 . B B . 273 PRO HB3  1 1 
       20 77833 2 1  73 PRO HD2  H  17.285  30.380 -34.368 1.00 . B B . 273 PRO HD2  1 1 
       20 77834 2 1  73 PRO HD3  H  16.931  29.522 -35.881 1.00 . B B . 273 PRO HD3  1 1 
       20 77835 2 1  73 PRO HG2  H  16.539  28.637 -33.058 1.00 . B B . 273 PRO HG2  1 1 
       20 77836 2 1  73 PRO HG3  H  17.003  27.690 -34.484 1.00 . B B . 273 PRO HG3  1 1 
       20 77837 2 1  73 PRO N    N  15.244  30.358 -34.919 1.00 . B B . 273 PRO N    1 1 
       20 77838 2 1  73 PRO O    O  14.070  30.825 -32.500 1.00 . B B . 273 PRO O    1 1 
       20 77839 2 1  74 ASN C    C  11.322  28.163 -30.792 1.00 . B B . 274 ASN C    1 1 
       20 77840 2 1  74 ASN CA   C  11.964  29.417 -31.379 1.00 . B B . 274 ASN CA   1 1 
       20 77841 2 1  74 ASN CB   C  10.906  30.509 -31.559 1.00 . B B . 274 ASN CB   1 1 
       20 77842 2 1  74 ASN CG   C  10.155  30.375 -32.869 1.00 . B B . 274 ASN CG   1 1 
       20 77843 2 1  74 ASN H    H  12.291  28.363 -33.186 1.00 . B B . 274 ASN H    1 1 
       20 77844 2 1  74 ASN HA   H  12.722  29.771 -30.698 1.00 . B B . 274 ASN HA   1 1 
       20 77845 2 1  74 ASN HB2  H  10.194  30.447 -30.749 1.00 . B B . 274 ASN HB2  1 1 
       20 77846 2 1  74 ASN HB3  H  11.388  31.474 -31.538 1.00 . B B . 274 ASN HB3  1 1 
       20 77847 2 1  74 ASN HD21 H  11.456  31.581 -33.767 1.00 . B B . 274 ASN HD21 1 1 
       20 77848 2 1  74 ASN HD22 H  10.180  30.976 -34.764 1.00 . B B . 274 ASN HD22 1 1 
       20 77849 2 1  74 ASN N    N  12.609  29.122 -32.653 1.00 . B B . 274 ASN N    1 1 
       20 77850 2 1  74 ASN ND2  N  10.647  31.045 -33.905 1.00 . B B . 274 ASN ND2  1 1 
       20 77851 2 1  74 ASN O    O  10.672  27.397 -31.501 1.00 . B B . 274 ASN O    1 1 
       20 77852 2 1  74 ASN OD1  O   9.144  29.676 -32.949 1.00 . B B . 274 ASN OD1  1 1 
       20 77853 2 1  75 GLU C    C   9.599  27.140 -28.180 1.00 . B B . 275 GLU C    1 1 
       20 77854 2 1  75 GLU CA   C  10.949  26.803 -28.808 1.00 . B B . 275 GLU CA   1 1 
       20 77855 2 1  75 GLU CB   C  11.913  26.301 -27.731 1.00 . B B . 275 GLU CB   1 1 
       20 77856 2 1  75 GLU CD   C  13.605  25.246 -29.283 1.00 . B B . 275 GLU CD   1 1 
       20 77857 2 1  75 GLU CG   C  13.363  26.262 -28.183 1.00 . B B . 275 GLU CG   1 1 
       20 77858 2 1  75 GLU H    H  12.037  28.610 -28.978 1.00 . B B . 275 GLU H    1 1 
       20 77859 2 1  75 GLU HA   H  10.806  26.024 -29.542 1.00 . B B . 275 GLU HA   1 1 
       20 77860 2 1  75 GLU HB2  H  11.843  26.951 -26.871 1.00 . B B . 275 GLU HB2  1 1 
       20 77861 2 1  75 GLU HB3  H  11.621  25.303 -27.442 1.00 . B B . 275 GLU HB3  1 1 
       20 77862 2 1  75 GLU HG2  H  13.639  27.239 -28.551 1.00 . B B . 275 GLU HG2  1 1 
       20 77863 2 1  75 GLU HG3  H  13.984  26.008 -27.337 1.00 . B B . 275 GLU HG3  1 1 
       20 77864 2 1  75 GLU N    N  11.510  27.964 -29.491 1.00 . B B . 275 GLU N    1 1 
       20 77865 2 1  75 GLU O    O   9.436  28.191 -27.562 1.00 . B B . 275 GLU O    1 1 
       20 77866 2 1  75 GLU OE1  O  12.694  24.432 -29.548 1.00 . B B . 275 GLU OE1  1 1 
       20 77867 2 1  75 GLU OE2  O  14.702  25.264 -29.878 1.00 . B B . 275 GLU OE2  1 1 
       20 77868 2 1  76 ASN C    C   6.827  25.203 -27.043 1.00 . B B . 276 ASN C    1 1 
       20 77869 2 1  76 ASN CA   C   7.299  26.443 -27.796 1.00 . B B . 276 ASN CA   1 1 
       20 77870 2 1  76 ASN CB   C   6.312  26.781 -28.915 1.00 . B B . 276 ASN CB   1 1 
       20 77871 2 1  76 ASN CG   C   6.571  25.981 -30.177 1.00 . B B . 276 ASN CG   1 1 
       20 77872 2 1  76 ASN H    H   8.826  25.422 -28.848 1.00 . B B . 276 ASN H    1 1 
       20 77873 2 1  76 ASN HA   H   7.346  27.272 -27.107 1.00 . B B . 276 ASN HA   1 1 
       20 77874 2 1  76 ASN HB2  H   5.308  26.568 -28.577 1.00 . B B . 276 ASN HB2  1 1 
       20 77875 2 1  76 ASN HB3  H   6.392  27.831 -29.153 1.00 . B B . 276 ASN HB3  1 1 
       20 77876 2 1  76 ASN HD21 H   7.865  27.351 -30.809 1.00 . B B . 276 ASN HD21 1 1 
       20 77877 2 1  76 ASN HD22 H   7.629  26.000 -31.859 1.00 . B B . 276 ASN HD22 1 1 
       20 77878 2 1  76 ASN N    N   8.635  26.241 -28.346 1.00 . B B . 276 ASN N    1 1 
       20 77879 2 1  76 ASN ND2  N   7.443  26.495 -31.035 1.00 . B B . 276 ASN ND2  1 1 
       20 77880 2 1  76 ASN O    O   6.563  24.163 -27.646 1.00 . B B . 276 ASN O    1 1 
       20 77881 2 1  76 ASN OD1  O   5.994  24.912 -30.376 1.00 . B B . 276 ASN OD1  1 1 
       20 77882 2 1  77 GLN C    C   5.175  24.650 -23.938 1.00 . B B . 277 GLN C    1 1 
       20 77883 2 1  77 GLN CA   C   6.283  24.210 -24.889 1.00 . B B . 277 GLN CA   1 1 
       20 77884 2 1  77 GLN CB   C   7.461  23.646 -24.092 1.00 . B B . 277 GLN CB   1 1 
       20 77885 2 1  77 GLN CD   C   9.727  24.764 -24.051 1.00 . B B . 277 GLN CD   1 1 
       20 77886 2 1  77 GLN CG   C   8.334  24.716 -23.455 1.00 . B B . 277 GLN CG   1 1 
       20 77887 2 1  77 GLN H    H   6.949  26.177 -25.302 1.00 . B B . 277 GLN H    1 1 
       20 77888 2 1  77 GLN HA   H   5.898  23.439 -25.539 1.00 . B B . 277 GLN HA   1 1 
       20 77889 2 1  77 GLN HB2  H   7.078  23.011 -23.308 1.00 . B B . 277 GLN HB2  1 1 
       20 77890 2 1  77 GLN HB3  H   8.078  23.057 -24.754 1.00 . B B . 277 GLN HB3  1 1 
       20 77891 2 1  77 GLN HE21 H   8.966  24.973 -25.876 1.00 . B B . 277 GLN HE21 1 1 
       20 77892 2 1  77 GLN HE22 H  10.691  24.941 -25.781 1.00 . B B . 277 GLN HE22 1 1 
       20 77893 2 1  77 GLN HG2  H   7.865  25.678 -23.599 1.00 . B B . 277 GLN HG2  1 1 
       20 77894 2 1  77 GLN HG3  H   8.417  24.512 -22.398 1.00 . B B . 277 GLN HG3  1 1 
       20 77895 2 1  77 GLN N    N   6.724  25.322 -25.723 1.00 . B B . 277 GLN N    1 1 
       20 77896 2 1  77 GLN NE2  N   9.804  24.906 -25.369 1.00 . B B . 277 GLN NE2  1 1 
       20 77897 2 1  77 GLN O    O   5.063  25.829 -23.602 1.00 . B B . 277 GLN O    1 1 
       20 77898 2 1  77 GLN OE1  O  10.725  24.673 -23.335 1.00 . B B . 277 GLN OE1  1 1 
       20 77899 2 1  78 SER C    C   2.892  22.749 -21.777 1.00 . B B . 278 SER C    1 1 
       20 77900 2 1  78 SER CA   C   3.256  23.982 -22.598 1.00 . B B . 278 SER CA   1 1 
       20 77901 2 1  78 SER CB   C   2.034  24.465 -23.382 1.00 . B B . 278 SER CB   1 1 
       20 77902 2 1  78 SER H    H   4.500  22.772 -23.811 1.00 . B B . 278 SER H    1 1 
       20 77903 2 1  78 SER HA   H   3.575  24.766 -21.928 1.00 . B B . 278 SER HA   1 1 
       20 77904 2 1  78 SER HB2  H   1.146  23.995 -22.986 1.00 . B B . 278 SER HB2  1 1 
       20 77905 2 1  78 SER HB3  H   1.948  25.538 -23.284 1.00 . B B . 278 SER HB3  1 1 
       20 77906 2 1  78 SER HG   H   1.315  23.779 -25.071 1.00 . B B . 278 SER HG   1 1 
       20 77907 2 1  78 SER N    N   4.358  23.694 -23.507 1.00 . B B . 278 SER N    1 1 
       20 77908 2 1  78 SER O    O   3.118  21.617 -22.204 1.00 . B B . 278 SER O    1 1 
       20 77909 2 1  78 SER OG   O   2.148  24.140 -24.756 1.00 . B B . 278 SER OG   1 1 
       20 77910 2 1  79 ILE C    C   0.551  22.136 -19.119 1.00 . B B . 279 ILE C    1 1 
       20 77911 2 1  79 ILE CA   C   1.933  21.888 -19.713 1.00 . B B . 279 ILE CA   1 1 
       20 77912 2 1  79 ILE CB   C   2.944  21.695 -18.568 1.00 . B B . 279 ILE CB   1 1 
       20 77913 2 1  79 ILE CD1  C   5.390  21.202 -18.066 1.00 . B B . 279 ILE CD1  1 1 
       20 77914 2 1  79 ILE CG1  C   4.336  21.404 -19.131 1.00 . B B . 279 ILE CG1  1 1 
       20 77915 2 1  79 ILE CG2  C   2.494  20.569 -17.649 1.00 . B B . 279 ILE CG2  1 1 
       20 77916 2 1  79 ILE H    H   2.175  23.903 -20.310 1.00 . B B . 279 ILE H    1 1 
       20 77917 2 1  79 ILE HA   H   1.904  20.980 -20.299 1.00 . B B . 279 ILE HA   1 1 
       20 77918 2 1  79 ILE HB   H   2.979  22.606 -17.991 1.00 . B B . 279 ILE HB   1 1 
       20 77919 2 1  79 ILE HD11 H   6.211  21.885 -18.235 1.00 . B B . 279 ILE HD11 1 1 
       20 77920 2 1  79 ILE HD12 H   4.960  21.390 -17.093 1.00 . B B . 279 ILE HD12 1 1 
       20 77921 2 1  79 ILE HD13 H   5.754  20.186 -18.108 1.00 . B B . 279 ILE HD13 1 1 
       20 77922 2 1  79 ILE HG12 H   4.296  20.508 -19.731 1.00 . B B . 279 ILE HG12 1 1 
       20 77923 2 1  79 ILE HG13 H   4.646  22.234 -19.751 1.00 . B B . 279 ILE HG13 1 1 
       20 77924 2 1  79 ILE HG21 H   2.428  19.649 -18.211 1.00 . B B . 279 ILE HG21 1 1 
       20 77925 2 1  79 ILE HG22 H   3.210  20.450 -16.850 1.00 . B B . 279 ILE HG22 1 1 
       20 77926 2 1  79 ILE HG23 H   1.526  20.808 -17.234 1.00 . B B . 279 ILE HG23 1 1 
       20 77927 2 1  79 ILE N    N   2.329  22.979 -20.595 1.00 . B B . 279 ILE N    1 1 
       20 77928 2 1  79 ILE O    O   0.324  23.140 -18.445 1.00 . B B . 279 ILE O    1 1 
       20 77929 2 1  80 ARG C    C  -2.198  20.012 -18.251 1.00 . B B . 280 ARG C    1 1 
       20 77930 2 1  80 ARG CA   C  -1.731  21.329 -18.862 1.00 . B B . 280 ARG CA   1 1 
       20 77931 2 1  80 ARG CB   C  -2.685  21.749 -19.983 1.00 . B B . 280 ARG CB   1 1 
       20 77932 2 1  80 ARG CD   C  -3.161  23.362 -21.850 1.00 . B B . 280 ARG CD   1 1 
       20 77933 2 1  80 ARG CG   C  -2.101  22.793 -20.920 1.00 . B B . 280 ARG CG   1 1 
       20 77934 2 1  80 ARG CZ   C  -4.050  22.914 -24.099 1.00 . B B . 280 ARG CZ   1 1 
       20 77935 2 1  80 ARG H    H  -0.130  20.433 -19.917 1.00 . B B . 280 ARG H    1 1 
       20 77936 2 1  80 ARG HA   H  -1.734  22.090 -18.097 1.00 . B B . 280 ARG HA   1 1 
       20 77937 2 1  80 ARG HB2  H  -2.941  20.876 -20.567 1.00 . B B . 280 ARG HB2  1 1 
       20 77938 2 1  80 ARG HB3  H  -3.583  22.153 -19.543 1.00 . B B . 280 ARG HB3  1 1 
       20 77939 2 1  80 ARG HD2  H  -4.134  23.173 -21.423 1.00 . B B . 280 ARG HD2  1 1 
       20 77940 2 1  80 ARG HD3  H  -3.008  24.427 -21.941 1.00 . B B . 280 ARG HD3  1 1 
       20 77941 2 1  80 ARG HE   H  -2.319  22.214 -23.397 1.00 . B B . 280 ARG HE   1 1 
       20 77942 2 1  80 ARG HG2  H  -1.685  23.598 -20.332 1.00 . B B . 280 ARG HG2  1 1 
       20 77943 2 1  80 ARG HG3  H  -1.322  22.337 -21.512 1.00 . B B . 280 ARG HG3  1 1 
       20 77944 2 1  80 ARG HH11 H  -5.219  24.086 -22.939 1.00 . B B . 280 ARG HH11 1 1 
       20 77945 2 1  80 ARG HH12 H  -5.833  23.762 -24.527 1.00 . B B . 280 ARG HH12 1 1 
       20 77946 2 1  80 ARG HH21 H  -3.117  21.782 -25.490 1.00 . B B . 280 ARG HH21 1 1 
       20 77947 2 1  80 ARG HH22 H  -4.638  22.450 -25.976 1.00 . B B . 280 ARG HH22 1 1 
       20 77948 2 1  80 ARG N    N  -0.371  21.212 -19.373 1.00 . B B . 280 ARG N    1 1 
       20 77949 2 1  80 ARG NE   N  -3.103  22.760 -23.180 1.00 . B B . 280 ARG NE   1 1 
       20 77950 2 1  80 ARG NH1  N  -5.123  23.647 -23.833 1.00 . B B . 280 ARG NH1  1 1 
       20 77951 2 1  80 ARG NH2  N  -3.925  22.334 -25.285 1.00 . B B . 280 ARG NH2  1 1 
       20 77952 2 1  80 ARG O    O  -2.012  18.942 -18.833 1.00 . B B . 280 ARG O    1 1 
       20 77953 2 1  81 THR C    C  -4.685  19.151 -15.797 1.00 . B B . 281 THR C    1 1 
       20 77954 2 1  81 THR CA   C  -3.297  18.911 -16.377 1.00 . B B . 281 THR CA   1 1 
       20 77955 2 1  81 THR CB   C  -2.344  18.488 -15.244 1.00 . B B . 281 THR CB   1 1 
       20 77956 2 1  81 THR CG2  C  -0.963  18.159 -15.790 1.00 . B B . 281 THR CG2  1 1 
       20 77957 2 1  81 THR H    H  -2.924  20.975 -16.657 1.00 . B B . 281 THR H    1 1 
       20 77958 2 1  81 THR HA   H  -3.350  18.104 -17.094 1.00 . B B . 281 THR HA   1 1 
       20 77959 2 1  81 THR HB   H  -2.746  17.605 -14.767 1.00 . B B . 281 THR HB   1 1 
       20 77960 2 1  81 THR HG1  H  -1.462  19.395 -13.730 1.00 . B B . 281 THR HG1  1 1 
       20 77961 2 1  81 THR HG21 H  -1.051  17.824 -16.812 1.00 . B B . 281 THR HG21 1 1 
       20 77962 2 1  81 THR HG22 H  -0.515  17.379 -15.192 1.00 . B B . 281 THR HG22 1 1 
       20 77963 2 1  81 THR HG23 H  -0.343  19.043 -15.754 1.00 . B B . 281 THR HG23 1 1 
       20 77964 2 1  81 THR N    N  -2.804  20.095 -17.070 1.00 . B B . 281 THR N    1 1 
       20 77965 2 1  81 THR O    O  -4.983  20.237 -15.299 1.00 . B B . 281 THR O    1 1 
       20 77966 2 1  81 THR OG1  O  -2.241  19.537 -14.273 1.00 . B B . 281 THR OG1  1 1 
       20 77967 2 1  82 VAL C    C  -7.278  16.968 -14.575 1.00 . B B . 282 VAL C    1 1 
       20 77968 2 1  82 VAL CA   C  -6.892  18.227 -15.342 1.00 . B B . 282 VAL CA   1 1 
       20 77969 2 1  82 VAL CB   C  -7.911  18.460 -16.473 1.00 . B B . 282 VAL CB   1 1 
       20 77970 2 1  82 VAL CG1  C  -7.972  19.934 -16.842 1.00 . B B . 282 VAL CG1  1 1 
       20 77971 2 1  82 VAL CG2  C  -7.562  17.613 -17.686 1.00 . B B . 282 VAL CG2  1 1 
       20 77972 2 1  82 VAL H    H  -5.238  17.288 -16.272 1.00 . B B . 282 VAL H    1 1 
       20 77973 2 1  82 VAL HA   H  -6.931  19.073 -14.671 1.00 . B B . 282 VAL HA   1 1 
       20 77974 2 1  82 VAL HB   H  -8.886  18.160 -16.119 1.00 . B B . 282 VAL HB   1 1 
       20 77975 2 1  82 VAL HG11 H  -8.651  20.444 -16.174 1.00 . B B . 282 VAL HG11 1 1 
       20 77976 2 1  82 VAL HG12 H  -6.987  20.369 -16.757 1.00 . B B . 282 VAL HG12 1 1 
       20 77977 2 1  82 VAL HG13 H  -8.324  20.037 -17.858 1.00 . B B . 282 VAL HG13 1 1 
       20 77978 2 1  82 VAL HG21 H  -6.933  16.789 -17.381 1.00 . B B . 282 VAL HG21 1 1 
       20 77979 2 1  82 VAL HG22 H  -8.469  17.228 -18.130 1.00 . B B . 282 VAL HG22 1 1 
       20 77980 2 1  82 VAL HG23 H  -7.037  18.218 -18.411 1.00 . B B . 282 VAL HG23 1 1 
       20 77981 2 1  82 VAL N    N  -5.533  18.128 -15.863 1.00 . B B . 282 VAL N    1 1 
       20 77982 2 1  82 VAL O    O  -6.985  15.853 -15.005 1.00 . B B . 282 VAL O    1 1 
       20 77983 2 1  83 ILE C    C  -9.737  16.299 -11.992 1.00 . B B . 283 ILE C    1 1 
       20 77984 2 1  83 ILE CA   C  -8.369  16.034 -12.611 1.00 . B B . 283 ILE CA   1 1 
       20 77985 2 1  83 ILE CB   C  -7.358  15.744 -11.486 1.00 . B B . 283 ILE CB   1 1 
       20 77986 2 1  83 ILE CD1  C  -5.139  16.682 -12.306 1.00 . B B . 283 ILE CD1  1 1 
       20 77987 2 1  83 ILE CG1  C  -5.977  15.445 -12.076 1.00 . B B . 283 ILE CG1  1 1 
       20 77988 2 1  83 ILE CG2  C  -7.836  14.582 -10.629 1.00 . B B . 283 ILE CG2  1 1 
       20 77989 2 1  83 ILE H    H  -8.144  18.068 -13.148 1.00 . B B . 283 ILE H    1 1 
       20 77990 2 1  83 ILE HA   H  -8.434  15.160 -13.243 1.00 . B B . 283 ILE HA   1 1 
       20 77991 2 1  83 ILE HB   H  -7.290  16.620 -10.858 1.00 . B B . 283 ILE HB   1 1 
       20 77992 2 1  83 ILE HD11 H  -5.040  16.859 -13.367 1.00 . B B . 283 ILE HD11 1 1 
       20 77993 2 1  83 ILE HD12 H  -5.613  17.533 -11.841 1.00 . B B . 283 ILE HD12 1 1 
       20 77994 2 1  83 ILE HD13 H  -4.158  16.537 -11.876 1.00 . B B . 283 ILE HD13 1 1 
       20 77995 2 1  83 ILE HG12 H  -5.437  14.799 -11.402 1.00 . B B . 283 ILE HG12 1 1 
       20 77996 2 1  83 ILE HG13 H  -6.102  14.946 -13.026 1.00 . B B . 283 ILE HG13 1 1 
       20 77997 2 1  83 ILE HG21 H  -8.166  13.776 -11.268 1.00 . B B . 283 ILE HG21 1 1 
       20 77998 2 1  83 ILE HG22 H  -7.026  14.237 -10.006 1.00 . B B . 283 ILE HG22 1 1 
       20 77999 2 1  83 ILE HG23 H  -8.657  14.907 -10.008 1.00 . B B . 283 ILE HG23 1 1 
       20 78000 2 1  83 ILE N    N  -7.940  17.155 -13.437 1.00 . B B . 283 ILE N    1 1 
       20 78001 2 1  83 ILE O    O  -9.985  17.372 -11.443 1.00 . B B . 283 ILE O    1 1 
       20 78002 2 1  84 SER C    C -12.328  14.220 -10.692 1.00 . B B . 284 SER C    1 1 
       20 78003 2 1  84 SER CA   C -11.968  15.439 -11.537 1.00 . B B . 284 SER CA   1 1 
       20 78004 2 1  84 SER CB   C -12.988  15.610 -12.665 1.00 . B B . 284 SER CB   1 1 
       20 78005 2 1  84 SER H    H -10.367  14.480 -12.535 1.00 . B B . 284 SER H    1 1 
       20 78006 2 1  84 SER HA   H -11.989  16.317 -10.908 1.00 . B B . 284 SER HA   1 1 
       20 78007 2 1  84 SER HB2  H -12.671  16.411 -13.314 1.00 . B B . 284 SER HB2  1 1 
       20 78008 2 1  84 SER HB3  H -13.052  14.692 -13.231 1.00 . B B . 284 SER HB3  1 1 
       20 78009 2 1  84 SER HG   H -14.889  15.226 -12.391 1.00 . B B . 284 SER HG   1 1 
       20 78010 2 1  84 SER N    N -10.623  15.312 -12.085 1.00 . B B . 284 SER N    1 1 
       20 78011 2 1  84 SER O    O -11.875  13.109 -10.962 1.00 . B B . 284 SER O    1 1 
       20 78012 2 1  84 SER OG   O -14.271  15.920 -12.149 1.00 . B B . 284 SER OG   1 1 
       20 78013 2 1  85 GLY C    C -14.363  13.830  -7.609 1.00 . B B . 285 GLY C    1 1 
       20 78014 2 1  85 GLY CA   C -13.553  13.351  -8.797 1.00 . B B . 285 GLY CA   1 1 
       20 78015 2 1  85 GLY H    H -13.475  15.347  -9.500 1.00 . B B . 285 GLY H    1 1 
       20 78016 2 1  85 GLY HA2  H -14.146  12.651  -9.366 1.00 . B B . 285 GLY HA2  1 1 
       20 78017 2 1  85 GLY HA3  H -12.669  12.845  -8.435 1.00 . B B . 285 GLY HA3  1 1 
       20 78018 2 1  85 GLY N    N -13.146  14.439  -9.667 1.00 . B B . 285 GLY N    1 1 
       20 78019 2 1  85 GLY O    O -14.051  14.858  -7.009 1.00 . B B . 285 GLY O    1 1 
       20 78020 2 1  86 SER C    C -15.546  13.245  -4.821 1.00 . B B . 286 SER C    1 1 
       20 78021 2 1  86 SER CA   C -16.272  13.441  -6.149 1.00 . B B . 286 SER CA   1 1 
       20 78022 2 1  86 SER CB   C -17.550  12.600  -6.174 1.00 . B B . 286 SER CB   1 1 
       20 78023 2 1  86 SER H    H -15.608  12.274  -7.787 1.00 . B B . 286 SER H    1 1 
       20 78024 2 1  86 SER HA   H -16.534  14.483  -6.252 1.00 . B B . 286 SER HA   1 1 
       20 78025 2 1  86 SER HB2  H -17.449  11.816  -6.908 1.00 . B B . 286 SER HB2  1 1 
       20 78026 2 1  86 SER HB3  H -17.709  12.163  -5.199 1.00 . B B . 286 SER HB3  1 1 
       20 78027 2 1  86 SER HG   H -18.890  13.972  -5.770 1.00 . B B . 286 SER HG   1 1 
       20 78028 2 1  86 SER N    N -15.410  13.083  -7.269 1.00 . B B . 286 SER N    1 1 
       20 78029 2 1  86 SER O    O -14.369  12.890  -4.791 1.00 . B B . 286 SER O    1 1 
       20 78030 2 1  86 SER OG   O -18.675  13.395  -6.507 1.00 . B B . 286 SER OG   1 1 
       20 78031 2 1  87 ALA C    C -14.991  11.976  -2.247 1.00 . B B . 287 ALA C    1 1 
       20 78032 2 1  87 ALA CA   C -15.686  13.325  -2.393 1.00 . B B . 287 ALA CA   1 1 
       20 78033 2 1  87 ALA CB   C -16.765  13.482  -1.332 1.00 . B B . 287 ALA CB   1 1 
       20 78034 2 1  87 ALA H    H -17.194  13.757  -3.813 1.00 . B B . 287 ALA H    1 1 
       20 78035 2 1  87 ALA HA   H -14.959  14.111  -2.251 1.00 . B B . 287 ALA HA   1 1 
       20 78036 2 1  87 ALA HB1  H -16.951  12.526  -0.864 1.00 . B B . 287 ALA HB1  1 1 
       20 78037 2 1  87 ALA HB2  H -16.436  14.191  -0.587 1.00 . B B . 287 ALA HB2  1 1 
       20 78038 2 1  87 ALA HB3  H -17.674  13.840  -1.793 1.00 . B B . 287 ALA HB3  1 1 
       20 78039 2 1  87 ALA N    N -16.260  13.478  -3.725 1.00 . B B . 287 ALA N    1 1 
       20 78040 2 1  87 ALA O    O -13.873  11.896  -1.738 1.00 . B B . 287 ALA O    1 1 
       20 78041 2 1  88 GLU C    C -13.760   9.493  -3.330 1.00 . B B . 288 GLU C    1 1 
       20 78042 2 1  88 GLU CA   C -15.104   9.573  -2.613 1.00 . B B . 288 GLU CA   1 1 
       20 78043 2 1  88 GLU CB   C -16.077   8.557  -3.215 1.00 . B B . 288 GLU CB   1 1 
       20 78044 2 1  88 GLU CD   C -16.838   6.393  -2.157 1.00 . B B . 288 GLU CD   1 1 
       20 78045 2 1  88 GLU CG   C -15.726   7.113  -2.895 1.00 . B B . 288 GLU CG   1 1 
       20 78046 2 1  88 GLU H    H -16.546  11.046  -3.091 1.00 . B B . 288 GLU H    1 1 
       20 78047 2 1  88 GLU HA   H -14.955   9.339  -1.569 1.00 . B B . 288 GLU HA   1 1 
       20 78048 2 1  88 GLU HB2  H -17.069   8.758  -2.836 1.00 . B B . 288 GLU HB2  1 1 
       20 78049 2 1  88 GLU HB3  H -16.082   8.675  -4.288 1.00 . B B . 288 GLU HB3  1 1 
       20 78050 2 1  88 GLU HG2  H -15.530   6.591  -3.819 1.00 . B B . 288 GLU HG2  1 1 
       20 78051 2 1  88 GLU HG3  H -14.838   7.100  -2.281 1.00 . B B . 288 GLU HG3  1 1 
       20 78052 2 1  88 GLU N    N -15.659  10.919  -2.696 1.00 . B B . 288 GLU N    1 1 
       20 78053 2 1  88 GLU O    O -12.926   8.644  -3.017 1.00 . B B . 288 GLU O    1 1 
       20 78054 2 1  88 GLU OE1  O -16.798   6.363  -0.909 1.00 . B B . 288 GLU OE1  1 1 
       20 78055 2 1  88 GLU OE2  O -17.746   5.858  -2.827 1.00 . B B . 288 GLU OE2  1 1 
       20 78056 2 1  89 ASN C    C -11.252  11.233  -4.338 1.00 . B B . 289 ASN C    1 1 
       20 78057 2 1  89 ASN CA   C -12.317  10.413  -5.061 1.00 . B B . 289 ASN CA   1 1 
       20 78058 2 1  89 ASN CB   C -12.564  10.996  -6.454 1.00 . B B . 289 ASN CB   1 1 
       20 78059 2 1  89 ASN CG   C -11.287  11.137  -7.258 1.00 . B B . 289 ASN CG   1 1 
       20 78060 2 1  89 ASN H    H -14.261  11.035  -4.502 1.00 . B B . 289 ASN H    1 1 
       20 78061 2 1  89 ASN HA   H -11.964   9.398  -5.163 1.00 . B B . 289 ASN HA   1 1 
       20 78062 2 1  89 ASN HB2  H -13.237  10.345  -6.995 1.00 . B B . 289 ASN HB2  1 1 
       20 78063 2 1  89 ASN HB3  H -13.017  11.971  -6.355 1.00 . B B . 289 ASN HB3  1 1 
       20 78064 2 1  89 ASN HD21 H -11.046  12.996  -6.595 1.00 . B B . 289 ASN HD21 1 1 
       20 78065 2 1  89 ASN HD22 H  -9.827  12.421  -7.677 1.00 . B B . 289 ASN HD22 1 1 
       20 78066 2 1  89 ASN N    N -13.558  10.383  -4.297 1.00 . B B . 289 ASN N    1 1 
       20 78067 2 1  89 ASN ND2  N -10.656  12.302  -7.167 1.00 . B B . 289 ASN ND2  1 1 
       20 78068 2 1  89 ASN O    O -10.065  11.143  -4.651 1.00 . B B . 289 ASN O    1 1 
       20 78069 2 1  89 ASN OD1  O -10.871  10.209  -7.952 1.00 . B B . 289 ASN OD1  1 1 
       20 78070 2 1  90 LEU C    C  -9.599  12.046  -2.068 1.00 . B B . 290 LEU C    1 1 
       20 78071 2 1  90 LEU CA   C -10.771  12.867  -2.598 1.00 . B B . 290 LEU CA   1 1 
       20 78072 2 1  90 LEU CB   C -11.511  13.531  -1.436 1.00 . B B . 290 LEU CB   1 1 
       20 78073 2 1  90 LEU CD1  C  -9.540  14.521  -0.245 1.00 . B B . 290 LEU CD1  1 1 
       20 78074 2 1  90 LEU CD2  C -10.736  15.849  -1.995 1.00 . B B . 290 LEU CD2  1 1 
       20 78075 2 1  90 LEU CG   C -10.886  14.815  -0.889 1.00 . B B . 290 LEU CG   1 1 
       20 78076 2 1  90 LEU H    H -12.644  12.060  -3.164 1.00 . B B . 290 LEU H    1 1 
       20 78077 2 1  90 LEU HA   H -10.389  13.634  -3.256 1.00 . B B . 290 LEU HA   1 1 
       20 78078 2 1  90 LEU HB2  H -12.510  13.766  -1.772 1.00 . B B . 290 LEU HB2  1 1 
       20 78079 2 1  90 LEU HB3  H -11.564  12.816  -0.627 1.00 . B B . 290 LEU HB3  1 1 
       20 78080 2 1  90 LEU HD11 H  -9.403  15.162   0.613 1.00 . B B . 290 LEU HD11 1 1 
       20 78081 2 1  90 LEU HD12 H  -8.751  14.704  -0.961 1.00 . B B . 290 LEU HD12 1 1 
       20 78082 2 1  90 LEU HD13 H  -9.509  13.488   0.068 1.00 . B B . 290 LEU HD13 1 1 
       20 78083 2 1  90 LEU HD21 H  -9.690  15.969  -2.235 1.00 . B B . 290 LEU HD21 1 1 
       20 78084 2 1  90 LEU HD22 H -11.139  16.794  -1.661 1.00 . B B . 290 LEU HD22 1 1 
       20 78085 2 1  90 LEU HD23 H -11.272  15.519  -2.872 1.00 . B B . 290 LEU HD23 1 1 
       20 78086 2 1  90 LEU HG   H -11.536  15.229  -0.129 1.00 . B B . 290 LEU HG   1 1 
       20 78087 2 1  90 LEU N    N -11.686  12.031  -3.368 1.00 . B B . 290 LEU N    1 1 
       20 78088 2 1  90 LEU O    O  -8.439  12.375  -2.310 1.00 . B B . 290 LEU O    1 1 
       20 78089 2 1  91 ALA C    C  -8.132   9.367  -1.884 1.00 . B B . 291 ALA C    1 1 
       20 78090 2 1  91 ALA CA   C  -8.887  10.106  -0.784 1.00 . B B . 291 ALA CA   1 1 
       20 78091 2 1  91 ALA CB   C  -9.509   9.116   0.190 1.00 . B B . 291 ALA CB   1 1 
       20 78092 2 1  91 ALA H    H -10.857  10.766  -1.187 1.00 . B B . 291 ALA H    1 1 
       20 78093 2 1  91 ALA HA   H  -8.190  10.723  -0.235 1.00 . B B . 291 ALA HA   1 1 
       20 78094 2 1  91 ALA HB1  H  -9.163   9.330   1.190 1.00 . B B . 291 ALA HB1  1 1 
       20 78095 2 1  91 ALA HB2  H -10.585   9.204   0.153 1.00 . B B . 291 ALA HB2  1 1 
       20 78096 2 1  91 ALA HB3  H  -9.220   8.112  -0.085 1.00 . B B . 291 ALA HB3  1 1 
       20 78097 2 1  91 ALA N    N  -9.913  10.976  -1.345 1.00 . B B . 291 ALA N    1 1 
       20 78098 2 1  91 ALA O    O  -6.930   9.130  -1.775 1.00 . B B . 291 ALA O    1 1 
       20 78099 2 1  92 THR C    C  -7.215   9.155  -4.778 1.00 . B B . 292 THR C    1 1 
       20 78100 2 1  92 THR CA   C  -8.247   8.289  -4.063 1.00 . B B . 292 THR CA   1 1 
       20 78101 2 1  92 THR CB   C  -9.312   7.836  -5.078 1.00 . B B . 292 THR CB   1 1 
       20 78102 2 1  92 THR CG2  C  -8.811   6.658  -5.901 1.00 . B B . 292 THR CG2  1 1 
       20 78103 2 1  92 THR H    H  -9.803   9.220  -2.973 1.00 . B B . 292 THR H    1 1 
       20 78104 2 1  92 THR HA   H  -7.756   7.410  -3.672 1.00 . B B . 292 THR HA   1 1 
       20 78105 2 1  92 THR HB   H  -9.524   8.658  -5.747 1.00 . B B . 292 THR HB   1 1 
       20 78106 2 1  92 THR HG1  H -11.169   7.172  -5.033 1.00 . B B . 292 THR HG1  1 1 
       20 78107 2 1  92 THR HG21 H  -8.628   6.978  -6.915 1.00 . B B . 292 THR HG21 1 1 
       20 78108 2 1  92 THR HG22 H  -9.556   5.875  -5.898 1.00 . B B . 292 THR HG22 1 1 
       20 78109 2 1  92 THR HG23 H  -7.894   6.284  -5.471 1.00 . B B . 292 THR HG23 1 1 
       20 78110 2 1  92 THR N    N  -8.847   9.003  -2.944 1.00 . B B . 292 THR N    1 1 
       20 78111 2 1  92 THR O    O  -6.185   8.660  -5.238 1.00 . B B . 292 THR O    1 1 
       20 78112 2 1  92 THR OG1  O -10.516   7.470  -4.395 1.00 . B B . 292 THR OG1  1 1 
       20 78113 2 1  93 LEU C    C  -5.212  11.353  -4.882 1.00 . B B . 293 LEU C    1 1 
       20 78114 2 1  93 LEU CA   C  -6.594  11.385  -5.526 1.00 . B B . 293 LEU CA   1 1 
       20 78115 2 1  93 LEU CB   C  -7.163  12.804  -5.467 1.00 . B B . 293 LEU CB   1 1 
       20 78116 2 1  93 LEU CD1  C  -5.411  14.351  -4.563 1.00 . B B . 293 LEU CD1  1 1 
       20 78117 2 1  93 LEU CD2  C  -5.241  13.509  -6.912 1.00 . B B . 293 LEU CD2  1 1 
       20 78118 2 1  93 LEU CG   C  -6.189  13.934  -5.801 1.00 . B B . 293 LEU CG   1 1 
       20 78119 2 1  93 LEU H    H  -8.333  10.785  -4.482 1.00 . B B . 293 LEU H    1 1 
       20 78120 2 1  93 LEU HA   H  -6.502  11.086  -6.560 1.00 . B B . 293 LEU HA   1 1 
       20 78121 2 1  93 LEU HB2  H  -7.986  12.859  -6.164 1.00 . B B . 293 LEU HB2  1 1 
       20 78122 2 1  93 LEU HB3  H  -7.533  12.970  -4.465 1.00 . B B . 293 LEU HB3  1 1 
       20 78123 2 1  93 LEU HD11 H  -4.420  13.923  -4.600 1.00 . B B . 293 LEU HD11 1 1 
       20 78124 2 1  93 LEU HD12 H  -5.923  13.997  -3.680 1.00 . B B . 293 LEU HD12 1 1 
       20 78125 2 1  93 LEU HD13 H  -5.337  15.428  -4.529 1.00 . B B . 293 LEU HD13 1 1 
       20 78126 2 1  93 LEU HD21 H  -4.304  13.185  -6.481 1.00 . B B . 293 LEU HD21 1 1 
       20 78127 2 1  93 LEU HD22 H  -5.063  14.345  -7.572 1.00 . B B . 293 LEU HD22 1 1 
       20 78128 2 1  93 LEU HD23 H  -5.681  12.696  -7.470 1.00 . B B . 293 LEU HD23 1 1 
       20 78129 2 1  93 LEU HG   H  -6.749  14.792  -6.148 1.00 . B B . 293 LEU HG   1 1 
       20 78130 2 1  93 LEU N    N  -7.498  10.449  -4.868 1.00 . B B . 293 LEU N    1 1 
       20 78131 2 1  93 LEU O    O  -4.202  11.166  -5.560 1.00 . B B . 293 LEU O    1 1 
       20 78132 2 1  94 LYS C    C  -3.103  10.278  -3.158 1.00 . B B . 294 LYS C    1 1 
       20 78133 2 1  94 LYS CA   C  -3.917  11.524  -2.827 1.00 . B B . 294 LYS CA   1 1 
       20 78134 2 1  94 LYS CB   C  -4.186  11.585  -1.321 1.00 . B B . 294 LYS CB   1 1 
       20 78135 2 1  94 LYS CD   C  -5.180  12.935   0.549 1.00 . B B . 294 LYS CD   1 1 
       20 78136 2 1  94 LYS CE   C  -6.040  14.142   0.890 1.00 . B B . 294 LYS CE   1 1 
       20 78137 2 1  94 LYS CG   C  -5.241  12.606  -0.933 1.00 . B B . 294 LYS CG   1 1 
       20 78138 2 1  94 LYS H    H  -6.013  11.680  -3.079 1.00 . B B . 294 LYS H    1 1 
       20 78139 2 1  94 LYS HA   H  -3.353  12.397  -3.119 1.00 . B B . 294 LYS HA   1 1 
       20 78140 2 1  94 LYS HB2  H  -4.517  10.612  -0.988 1.00 . B B . 294 LYS HB2  1 1 
       20 78141 2 1  94 LYS HB3  H  -3.266  11.837  -0.813 1.00 . B B . 294 LYS HB3  1 1 
       20 78142 2 1  94 LYS HD2  H  -5.534  12.085   1.113 1.00 . B B . 294 LYS HD2  1 1 
       20 78143 2 1  94 LYS HD3  H  -4.155  13.146   0.820 1.00 . B B . 294 LYS HD3  1 1 
       20 78144 2 1  94 LYS HE2  H  -5.395  14.982   1.093 1.00 . B B . 294 LYS HE2  1 1 
       20 78145 2 1  94 LYS HE3  H  -6.670  14.368   0.041 1.00 . B B . 294 LYS HE3  1 1 
       20 78146 2 1  94 LYS HG2  H  -5.078  13.512  -1.497 1.00 . B B . 294 LYS HG2  1 1 
       20 78147 2 1  94 LYS HG3  H  -6.218  12.207  -1.164 1.00 . B B . 294 LYS HG3  1 1 
       20 78148 2 1  94 LYS HZ1  H  -7.649  14.613   2.136 1.00 . B B . 294 LYS HZ1  1 1 
       20 78149 2 1  94 LYS HZ2  H  -6.330  13.932   2.947 1.00 . B B . 294 LYS HZ2  1 1 
       20 78150 2 1  94 LYS HZ3  H  -7.343  12.954   2.010 1.00 . B B . 294 LYS HZ3  1 1 
       20 78151 2 1  94 LYS N    N  -5.175  11.536  -3.566 1.00 . B B . 294 LYS N    1 1 
       20 78152 2 1  94 LYS NZ   N  -6.901  13.892   2.079 1.00 . B B . 294 LYS NZ   1 1 
       20 78153 2 1  94 LYS O    O  -1.889  10.351  -3.348 1.00 . B B . 294 LYS O    1 1 
       20 78154 2 1  95 ALA C    C  -2.819   7.766  -5.032 1.00 . B B . 295 ALA C    1 1 
       20 78155 2 1  95 ALA CA   C  -3.117   7.874  -3.541 1.00 . B B . 295 ALA CA   1 1 
       20 78156 2 1  95 ALA CB   C  -3.974   6.703  -3.085 1.00 . B B . 295 ALA CB   1 1 
       20 78157 2 1  95 ALA H    H  -4.745   9.141  -3.067 1.00 . B B . 295 ALA H    1 1 
       20 78158 2 1  95 ALA HA   H  -2.185   7.842  -2.995 1.00 . B B . 295 ALA HA   1 1 
       20 78159 2 1  95 ALA HB1  H  -4.336   6.166  -3.949 1.00 . B B . 295 ALA HB1  1 1 
       20 78160 2 1  95 ALA HB2  H  -3.380   6.040  -2.471 1.00 . B B . 295 ALA HB2  1 1 
       20 78161 2 1  95 ALA HB3  H  -4.811   7.071  -2.511 1.00 . B B . 295 ALA HB3  1 1 
       20 78162 2 1  95 ALA N    N  -3.779   9.136  -3.229 1.00 . B B . 295 ALA N    1 1 
       20 78163 2 1  95 ALA O    O  -1.938   7.012  -5.445 1.00 . B B . 295 ALA O    1 1 
       20 78164 2 1  96 GLU C    C  -2.249   9.453  -7.695 1.00 . B B . 296 GLU C    1 1 
       20 78165 2 1  96 GLU CA   C  -3.375   8.509  -7.283 1.00 . B B . 296 GLU CA   1 1 
       20 78166 2 1  96 GLU CB   C  -4.673   8.906  -7.989 1.00 . B B . 296 GLU CB   1 1 
       20 78167 2 1  96 GLU CD   C  -6.145   7.314  -9.284 1.00 . B B . 296 GLU CD   1 1 
       20 78168 2 1  96 GLU CG   C  -5.754   7.841  -7.917 1.00 . B B . 296 GLU CG   1 1 
       20 78169 2 1  96 GLU H    H  -4.247   9.103  -5.447 1.00 . B B . 296 GLU H    1 1 
       20 78170 2 1  96 GLU HA   H  -3.110   7.504  -7.573 1.00 . B B . 296 GLU HA   1 1 
       20 78171 2 1  96 GLU HB2  H  -5.055   9.808  -7.535 1.00 . B B . 296 GLU HB2  1 1 
       20 78172 2 1  96 GLU HB3  H  -4.457   9.100  -9.029 1.00 . B B . 296 GLU HB3  1 1 
       20 78173 2 1  96 GLU HG2  H  -5.392   7.017  -7.322 1.00 . B B . 296 GLU HG2  1 1 
       20 78174 2 1  96 GLU HG3  H  -6.629   8.265  -7.447 1.00 . B B . 296 GLU HG3  1 1 
       20 78175 2 1  96 GLU N    N  -3.560   8.523  -5.836 1.00 . B B . 296 GLU N    1 1 
       20 78176 2 1  96 GLU O    O  -1.601   9.249  -8.722 1.00 . B B . 296 GLU O    1 1 
       20 78177 2 1  96 GLU OE1  O  -5.285   6.701  -9.952 1.00 . B B . 296 GLU OE1  1 1 
       20 78178 2 1  96 GLU OE2  O  -7.310   7.514  -9.688 1.00 . B B . 296 GLU OE2  1 1 
       20 78179 2 1  97 TRP C    C   0.392  10.791  -7.221 1.00 . B B . 297 TRP C    1 1 
       20 78180 2 1  97 TRP CA   C  -0.977  11.459  -7.172 1.00 . B B . 297 TRP CA   1 1 
       20 78181 2 1  97 TRP CB   C  -0.982  12.563  -6.112 1.00 . B B . 297 TRP CB   1 1 
       20 78182 2 1  97 TRP CD1  C   0.170  14.671  -7.004 1.00 . B B . 297 TRP CD1  1 1 
       20 78183 2 1  97 TRP CD2  C   1.443  13.436  -5.637 1.00 . B B . 297 TRP CD2  1 1 
       20 78184 2 1  97 TRP CE2  C   2.187  14.556  -6.054 1.00 . B B . 297 TRP CE2  1 1 
       20 78185 2 1  97 TRP CE3  C   2.038  12.517  -4.769 1.00 . B B . 297 TRP CE3  1 1 
       20 78186 2 1  97 TRP CG   C   0.155  13.529  -6.257 1.00 . B B . 297 TRP CG   1 1 
       20 78187 2 1  97 TRP CH2  C   4.053  13.863  -4.783 1.00 . B B . 297 TRP CH2  1 1 
       20 78188 2 1  97 TRP CZ2  C   3.495  14.779  -5.633 1.00 . B B . 297 TRP CZ2  1 1 
       20 78189 2 1  97 TRP CZ3  C   3.337  12.739  -4.352 1.00 . B B . 297 TRP CZ3  1 1 
       20 78190 2 1  97 TRP H    H  -2.575  10.592  -6.085 1.00 . B B . 297 TRP H    1 1 
       20 78191 2 1  97 TRP HA   H  -1.185  11.899  -8.136 1.00 . B B . 297 TRP HA   1 1 
       20 78192 2 1  97 TRP HB2  H  -1.903  13.120  -6.185 1.00 . B B . 297 TRP HB2  1 1 
       20 78193 2 1  97 TRP HB3  H  -0.914  12.111  -5.132 1.00 . B B . 297 TRP HB3  1 1 
       20 78194 2 1  97 TRP HD1  H  -0.661  15.020  -7.598 1.00 . B B . 297 TRP HD1  1 1 
       20 78195 2 1  97 TRP HE1  H   1.645  16.131  -7.330 1.00 . B B . 297 TRP HE1  1 1 
       20 78196 2 1  97 TRP HE3  H   1.501  11.645  -4.426 1.00 . B B . 297 TRP HE3  1 1 
       20 78197 2 1  97 TRP HH2  H   5.065  13.996  -4.432 1.00 . B B . 297 TRP HH2  1 1 
       20 78198 2 1  97 TRP HZ2  H   4.062  15.641  -5.956 1.00 . B B . 297 TRP HZ2  1 1 
       20 78199 2 1  97 TRP HZ3  H   3.813  12.039  -3.681 1.00 . B B . 297 TRP HZ3  1 1 
       20 78200 2 1  97 TRP N    N  -2.024  10.483  -6.890 1.00 . B B . 297 TRP N    1 1 
       20 78201 2 1  97 TRP NE1  N   1.389  15.294  -6.888 1.00 . B B . 297 TRP NE1  1 1 
       20 78202 2 1  97 TRP O    O   1.196  11.071  -8.109 1.00 . B B . 297 TRP O    1 1 
       20 78203 2 1  98 GLU C    C   2.008   8.135  -7.290 1.00 . B B . 298 GLU C    1 1 
       20 78204 2 1  98 GLU CA   C   1.922   9.198  -6.198 1.00 . B B . 298 GLU CA   1 1 
       20 78205 2 1  98 GLU CB   C   2.101   8.550  -4.824 1.00 . B B . 298 GLU CB   1 1 
       20 78206 2 1  98 GLU CD   C   3.646   8.632  -2.826 1.00 . B B . 298 GLU CD   1 1 
       20 78207 2 1  98 GLU CG   C   2.834   9.432  -3.826 1.00 . B B . 298 GLU CG   1 1 
       20 78208 2 1  98 GLU H    H  -0.034   9.726  -5.583 1.00 . B B . 298 GLU H    1 1 
       20 78209 2 1  98 GLU HA   H   2.710   9.919  -6.352 1.00 . B B . 298 GLU HA   1 1 
       20 78210 2 1  98 GLU HB2  H   1.128   8.316  -4.420 1.00 . B B . 298 GLU HB2  1 1 
       20 78211 2 1  98 GLU HB3  H   2.663   7.635  -4.942 1.00 . B B . 298 GLU HB3  1 1 
       20 78212 2 1  98 GLU HG2  H   3.501  10.088  -4.366 1.00 . B B . 298 GLU HG2  1 1 
       20 78213 2 1  98 GLU HG3  H   2.108  10.024  -3.288 1.00 . B B . 298 GLU HG3  1 1 
       20 78214 2 1  98 GLU N    N   0.648   9.906  -6.263 1.00 . B B . 298 GLU N    1 1 
       20 78215 2 1  98 GLU O    O   3.016   8.027  -7.990 1.00 . B B . 298 GLU O    1 1 
       20 78216 2 1  98 GLU OE1  O   3.631   8.991  -1.630 1.00 . B B . 298 GLU OE1  1 1 
       20 78217 2 1  98 GLU OE2  O   4.295   7.649  -3.239 1.00 . B B . 298 GLU OE2  1 1 
       20 78218 2 1  99 THR C    C   1.049   6.862  -9.836 1.00 . B B . 299 THR C    1 1 
       20 78219 2 1  99 THR CA   C   0.901   6.292  -8.430 1.00 . B B . 299 THR CA   1 1 
       20 78220 2 1  99 THR CB   C  -0.415   5.494  -8.348 1.00 . B B . 299 THR CB   1 1 
       20 78221 2 1  99 THR CG2  C  -0.617   4.927  -6.951 1.00 . B B . 299 THR CG2  1 1 
       20 78222 2 1  99 THR H    H   0.173   7.482  -6.838 1.00 . B B . 299 THR H    1 1 
       20 78223 2 1  99 THR HA   H   1.720   5.615  -8.238 1.00 . B B . 299 THR HA   1 1 
       20 78224 2 1  99 THR HB   H  -0.366   4.675  -9.050 1.00 . B B . 299 THR HB   1 1 
       20 78225 2 1  99 THR HG1  H  -1.562   6.438  -9.645 1.00 . B B . 299 THR HG1  1 1 
       20 78226 2 1  99 THR HG21 H  -0.394   3.870  -6.956 1.00 . B B . 299 THR HG21 1 1 
       20 78227 2 1  99 THR HG22 H  -1.642   5.077  -6.647 1.00 . B B . 299 THR HG22 1 1 
       20 78228 2 1  99 THR HG23 H   0.041   5.430  -6.260 1.00 . B B . 299 THR HG23 1 1 
       20 78229 2 1  99 THR N    N   0.945   7.348  -7.427 1.00 . B B . 299 THR N    1 1 
       20 78230 2 1  99 THR O    O   1.900   6.420 -10.609 1.00 . B B . 299 THR O    1 1 
       20 78231 2 1  99 THR OG1  O  -1.520   6.337  -8.691 1.00 . B B . 299 THR OG1  1 1 
       20 78232 2 1 100 HIS C    C   1.653   9.014 -11.778 1.00 . B B . 300 HIS C    1 1 
       20 78233 2 1 100 HIS CA   C   0.256   8.478 -11.475 1.00 . B B . 300 HIS CA   1 1 
       20 78234 2 1 100 HIS CB   C  -0.766   9.613 -11.551 1.00 . B B . 300 HIS CB   1 1 
       20 78235 2 1 100 HIS CD2  C  -1.405  10.181 -13.999 1.00 . B B . 300 HIS CD2  1 1 
       20 78236 2 1 100 HIS CE1  C  -0.097  11.920 -14.276 1.00 . B B . 300 HIS CE1  1 1 
       20 78237 2 1 100 HIS CG   C  -0.727  10.370 -12.842 1.00 . B B . 300 HIS CG   1 1 
       20 78238 2 1 100 HIS H    H  -0.439   8.154  -9.503 1.00 . B B . 300 HIS H    1 1 
       20 78239 2 1 100 HIS HA   H   0.005   7.729 -12.211 1.00 . B B . 300 HIS HA   1 1 
       20 78240 2 1 100 HIS HB2  H  -1.758   9.202 -11.437 1.00 . B B . 300 HIS HB2  1 1 
       20 78241 2 1 100 HIS HB3  H  -0.577  10.313 -10.750 1.00 . B B . 300 HIS HB3  1 1 
       20 78242 2 1 100 HIS HD1  H   0.700  11.853 -12.393 1.00 . B B . 300 HIS HD1  1 1 
       20 78243 2 1 100 HIS HD2  H  -2.132   9.407 -14.198 1.00 . B B . 300 HIS HD2  1 1 
       20 78244 2 1 100 HIS HE1  H   0.403  12.769 -14.717 1.00 . B B . 300 HIS HE1  1 1 
       20 78245 2 1 100 HIS N    N   0.216   7.846 -10.162 1.00 . B B . 300 HIS N    1 1 
       20 78246 2 1 100 HIS ND1  N   0.085  11.465 -13.049 1.00 . B B . 300 HIS ND1  1 1 
       20 78247 2 1 100 HIS NE2  N  -0.996  11.158 -14.874 1.00 . B B . 300 HIS NE2  1 1 
       20 78248 2 1 100 HIS O    O   2.041   9.147 -12.939 1.00 . B B . 300 HIS O    1 1 
       20 78249 2 1 101 LYS C    C   4.746   8.718 -11.159 1.00 . B B . 301 LYS C    1 1 
       20 78250 2 1 101 LYS CA   C   3.757   9.844 -10.878 1.00 . B B . 301 LYS CA   1 1 
       20 78251 2 1 101 LYS CB   C   4.177  10.603  -9.617 1.00 . B B . 301 LYS CB   1 1 
       20 78252 2 1 101 LYS CD   C   6.029  11.667  -8.296 1.00 . B B . 301 LYS CD   1 1 
       20 78253 2 1 101 LYS CE   C   6.258  10.658  -7.182 1.00 . B B . 301 LYS CE   1 1 
       20 78254 2 1 101 LYS CG   C   5.647  10.983  -9.598 1.00 . B B . 301 LYS CG   1 1 
       20 78255 2 1 101 LYS H    H   2.039   9.196  -9.825 1.00 . B B . 301 LYS H    1 1 
       20 78256 2 1 101 LYS HA   H   3.757  10.526 -11.715 1.00 . B B . 301 LYS HA   1 1 
       20 78257 2 1 101 LYS HB2  H   3.592  11.508  -9.544 1.00 . B B . 301 LYS HB2  1 1 
       20 78258 2 1 101 LYS HB3  H   3.976   9.984  -8.755 1.00 . B B . 301 LYS HB3  1 1 
       20 78259 2 1 101 LYS HD2  H   6.938  12.229  -8.448 1.00 . B B . 301 LYS HD2  1 1 
       20 78260 2 1 101 LYS HD3  H   5.234  12.338  -8.006 1.00 . B B . 301 LYS HD3  1 1 
       20 78261 2 1 101 LYS HE2  H   6.118   9.664  -7.579 1.00 . B B . 301 LYS HE2  1 1 
       20 78262 2 1 101 LYS HE3  H   7.271  10.762  -6.822 1.00 . B B . 301 LYS HE3  1 1 
       20 78263 2 1 101 LYS HG2  H   6.243  10.089  -9.710 1.00 . B B . 301 LYS HG2  1 1 
       20 78264 2 1 101 LYS HG3  H   5.847  11.655 -10.420 1.00 . B B . 301 LYS HG3  1 1 
       20 78265 2 1 101 LYS HZ1  H   4.780   9.990  -5.865 1.00 . B B . 301 LYS HZ1  1 1 
       20 78266 2 1 101 LYS HZ2  H   4.648  11.627  -6.270 1.00 . B B . 301 LYS HZ2  1 1 
       20 78267 2 1 101 LYS HZ3  H   5.843  11.118  -5.187 1.00 . B B . 301 LYS HZ3  1 1 
       20 78268 2 1 101 LYS N    N   2.404   9.323 -10.726 1.00 . B B . 301 LYS N    1 1 
       20 78269 2 1 101 LYS NZ   N   5.316  10.863  -6.046 1.00 . B B . 301 LYS NZ   1 1 
       20 78270 2 1 101 LYS O    O   5.805   8.941 -11.745 1.00 . B B . 301 LYS O    1 1 
       20 78271 2 1 102 ARG C    C   5.270   5.942 -12.418 1.00 . B B . 302 ARG C    1 1 
       20 78272 2 1 102 ARG CA   C   5.248   6.346 -10.947 1.00 . B B . 302 ARG CA   1 1 
       20 78273 2 1 102 ARG CB   C   4.768   5.172 -10.092 1.00 . B B . 302 ARG CB   1 1 
       20 78274 2 1 102 ARG CD   C   6.631   3.824  -9.079 1.00 . B B . 302 ARG CD   1 1 
       20 78275 2 1 102 ARG CG   C   5.634   3.929 -10.222 1.00 . B B . 302 ARG CG   1 1 
       20 78276 2 1 102 ARG CZ   C   8.272   2.186  -8.260 1.00 . B B . 302 ARG CZ   1 1 
       20 78277 2 1 102 ARG H    H   3.534   7.393 -10.279 1.00 . B B . 302 ARG H    1 1 
       20 78278 2 1 102 ARG HA   H   6.250   6.615 -10.646 1.00 . B B . 302 ARG HA   1 1 
       20 78279 2 1 102 ARG HB2  H   4.765   5.474  -9.056 1.00 . B B . 302 ARG HB2  1 1 
       20 78280 2 1 102 ARG HB3  H   3.762   4.915 -10.387 1.00 . B B . 302 ARG HB3  1 1 
       20 78281 2 1 102 ARG HD2  H   7.212   4.734  -9.040 1.00 . B B . 302 ARG HD2  1 1 
       20 78282 2 1 102 ARG HD3  H   6.087   3.705  -8.154 1.00 . B B . 302 ARG HD3  1 1 
       20 78283 2 1 102 ARG HE   H   7.600   2.287 -10.135 1.00 . B B . 302 ARG HE   1 1 
       20 78284 2 1 102 ARG HG2  H   4.999   3.057 -10.212 1.00 . B B . 302 ARG HG2  1 1 
       20 78285 2 1 102 ARG HG3  H   6.174   3.974 -11.156 1.00 . B B . 302 ARG HG3  1 1 
       20 78286 2 1 102 ARG HH11 H   7.605   3.488  -6.868 1.00 . B B . 302 ARG HH11 1 1 
       20 78287 2 1 102 ARG HH12 H   8.761   2.328  -6.304 1.00 . B B . 302 ARG HH12 1 1 
       20 78288 2 1 102 ARG HH21 H   9.123   0.754  -9.406 1.00 . B B . 302 ARG HH21 1 1 
       20 78289 2 1 102 ARG HH22 H   9.625   0.773  -7.749 1.00 . B B . 302 ARG HH22 1 1 
       20 78290 2 1 102 ARG N    N   4.392   7.507 -10.740 1.00 . B B . 302 ARG N    1 1 
       20 78291 2 1 102 ARG NE   N   7.537   2.691  -9.245 1.00 . B B . 302 ARG NE   1 1 
       20 78292 2 1 102 ARG NH1  N   8.207   2.710  -7.045 1.00 . B B . 302 ARG NH1  1 1 
       20 78293 2 1 102 ARG NH2  N   9.072   1.152  -8.490 1.00 . B B . 302 ARG NH2  1 1 
       20 78294 2 1 102 ARG O    O   6.334   5.807 -13.020 1.00 . B B . 302 ARG O    1 1 
       20 78295 2 1 103 ASN C    C   4.625   6.396 -15.301 1.00 . B B . 303 ASN C    1 1 
       20 78296 2 1 103 ASN CA   C   3.968   5.361 -14.392 1.00 . B B . 303 ASN CA   1 1 
       20 78297 2 1 103 ASN CB   C   2.496   5.191 -14.774 1.00 . B B . 303 ASN CB   1 1 
       20 78298 2 1 103 ASN CG   C   1.851   6.500 -15.183 1.00 . B B . 303 ASN CG   1 1 
       20 78299 2 1 103 ASN H    H   3.272   5.874 -12.460 1.00 . B B . 303 ASN H    1 1 
       20 78300 2 1 103 ASN HA   H   4.475   4.416 -14.516 1.00 . B B . 303 ASN HA   1 1 
       20 78301 2 1 103 ASN HB2  H   2.424   4.502 -15.602 1.00 . B B . 303 ASN HB2  1 1 
       20 78302 2 1 103 ASN HB3  H   1.955   4.791 -13.930 1.00 . B B . 303 ASN HB3  1 1 
       20 78303 2 1 103 ASN HD21 H   0.811   6.545 -13.489 1.00 . B B . 303 ASN HD21 1 1 
       20 78304 2 1 103 ASN HD22 H   0.549   7.870 -14.566 1.00 . B B . 303 ASN HD22 1 1 
       20 78305 2 1 103 ASN N    N   4.086   5.751 -12.992 1.00 . B B . 303 ASN N    1 1 
       20 78306 2 1 103 ASN ND2  N   0.982   7.025 -14.326 1.00 . B B . 303 ASN ND2  1 1 
       20 78307 2 1 103 ASN O    O   5.207   6.053 -16.331 1.00 . B B . 303 ASN O    1 1 
       20 78308 2 1 103 ASN OD1  O   2.128   7.033 -16.258 1.00 . B B . 303 ASN OD1  1 1 
       20 78309 2 1 104 VAL C    C   6.634   8.738 -15.592 1.00 . B B . 304 VAL C    1 1 
       20 78310 2 1 104 VAL CA   C   5.112   8.748 -15.692 1.00 . B B . 304 VAL CA   1 1 
       20 78311 2 1 104 VAL CB   C   4.588  10.119 -15.227 1.00 . B B . 304 VAL CB   1 1 
       20 78312 2 1 104 VAL CG1  C   5.293  11.243 -15.972 1.00 . B B . 304 VAL CG1  1 1 
       20 78313 2 1 104 VAL CG2  C   3.081  10.206 -15.417 1.00 . B B . 304 VAL CG2  1 1 
       20 78314 2 1 104 VAL H    H   4.051   7.874 -14.084 1.00 . B B . 304 VAL H    1 1 
       20 78315 2 1 104 VAL HA   H   4.828   8.609 -16.725 1.00 . B B . 304 VAL HA   1 1 
       20 78316 2 1 104 VAL HB   H   4.804  10.226 -14.174 1.00 . B B . 304 VAL HB   1 1 
       20 78317 2 1 104 VAL HG11 H   4.735  12.159 -15.853 1.00 . B B . 304 VAL HG11 1 1 
       20 78318 2 1 104 VAL HG12 H   6.289  11.371 -15.572 1.00 . B B . 304 VAL HG12 1 1 
       20 78319 2 1 104 VAL HG13 H   5.356  10.993 -17.021 1.00 . B B . 304 VAL HG13 1 1 
       20 78320 2 1 104 VAL HG21 H   2.639   9.239 -15.231 1.00 . B B . 304 VAL HG21 1 1 
       20 78321 2 1 104 VAL HG22 H   2.671  10.928 -14.725 1.00 . B B . 304 VAL HG22 1 1 
       20 78322 2 1 104 VAL HG23 H   2.863  10.513 -16.429 1.00 . B B . 304 VAL HG23 1 1 
       20 78323 2 1 104 VAL N    N   4.528   7.663 -14.914 1.00 . B B . 304 VAL N    1 1 
       20 78324 2 1 104 VAL O    O   7.328   9.235 -16.479 1.00 . B B . 304 VAL O    1 1 
       20 78325 2 1 105 ASP C    C   9.209   7.003 -15.162 1.00 . B B . 305 ASP C    1 1 
       20 78326 2 1 105 ASP CA   C   8.586   8.091 -14.291 1.00 . B B . 305 ASP CA   1 1 
       20 78327 2 1 105 ASP CB   C   8.888   7.816 -12.817 1.00 . B B . 305 ASP CB   1 1 
       20 78328 2 1 105 ASP CG   C  10.337   7.434 -12.585 1.00 . B B . 305 ASP CG   1 1 
       20 78329 2 1 105 ASP H    H   6.541   7.789 -13.835 1.00 . B B . 305 ASP H    1 1 
       20 78330 2 1 105 ASP HA   H   9.014   9.043 -14.564 1.00 . B B . 305 ASP HA   1 1 
       20 78331 2 1 105 ASP HB2  H   8.672   8.702 -12.240 1.00 . B B . 305 ASP HB2  1 1 
       20 78332 2 1 105 ASP HB3  H   8.262   7.006 -12.473 1.00 . B B . 305 ASP HB3  1 1 
       20 78333 2 1 105 ASP N    N   7.146   8.167 -14.507 1.00 . B B . 305 ASP N    1 1 
       20 78334 2 1 105 ASP O    O  10.309   7.169 -15.690 1.00 . B B . 305 ASP O    1 1 
       20 78335 2 1 105 ASP OD1  O  10.581   6.378 -11.964 1.00 . B B . 305 ASP OD1  1 1 
       20 78336 2 1 105 ASP OD2  O  11.227   8.192 -13.024 1.00 . B B . 305 ASP OD2  1 1 
       20 78337 2 1 106 THR C    C   8.843   5.072 -17.602 1.00 . B B . 306 THR C    1 1 
       20 78338 2 1 106 THR CA   C   8.980   4.776 -16.114 1.00 . B B . 306 THR CA   1 1 
       20 78339 2 1 106 THR CB   C   8.221   3.476 -15.788 1.00 . B B . 306 THR CB   1 1 
       20 78340 2 1 106 THR CG2  C   8.614   2.363 -16.749 1.00 . B B . 306 THR CG2  1 1 
       20 78341 2 1 106 THR H    H   7.628   5.818 -14.864 1.00 . B B . 306 THR H    1 1 
       20 78342 2 1 106 THR HA   H  10.025   4.625 -15.882 1.00 . B B . 306 THR HA   1 1 
       20 78343 2 1 106 THR HB   H   7.161   3.662 -15.890 1.00 . B B . 306 THR HB   1 1 
       20 78344 2 1 106 THR HG1  H   8.255   2.148 -14.330 1.00 . B B . 306 THR HG1  1 1 
       20 78345 2 1 106 THR HG21 H   8.310   2.630 -17.750 1.00 . B B . 306 THR HG21 1 1 
       20 78346 2 1 106 THR HG22 H   8.125   1.446 -16.456 1.00 . B B . 306 THR HG22 1 1 
       20 78347 2 1 106 THR HG23 H   9.684   2.226 -16.721 1.00 . B B . 306 THR HG23 1 1 
       20 78348 2 1 106 THR N    N   8.498   5.890 -15.309 1.00 . B B . 306 THR N    1 1 
       20 78349 2 1 106 THR O    O   9.689   4.677 -18.406 1.00 . B B . 306 THR O    1 1 
       20 78350 2 1 106 THR OG1  O   8.496   3.071 -14.443 1.00 . B B . 306 THR OG1  1 1 
       20 78351 2 1 107 LEU C    C   8.496   7.195 -19.832 1.00 . B B . 307 LEU C    1 1 
       20 78352 2 1 107 LEU CA   C   7.523   6.120 -19.359 1.00 . B B . 307 LEU CA   1 1 
       20 78353 2 1 107 LEU CB   C   6.083   6.605 -19.534 1.00 . B B . 307 LEU CB   1 1 
       20 78354 2 1 107 LEU CD1  C   5.838   5.464 -21.753 1.00 . B B . 307 LEU CD1  1 1 
       20 78355 2 1 107 LEU CD2  C   4.862   4.422 -19.700 1.00 . B B . 307 LEU CD2  1 1 
       20 78356 2 1 107 LEU CG   C   5.182   5.730 -20.407 1.00 . B B . 307 LEU CG   1 1 
       20 78357 2 1 107 LEU H    H   7.133   6.056 -17.281 1.00 . B B . 307 LEU H    1 1 
       20 78358 2 1 107 LEU HA   H   7.671   5.232 -19.956 1.00 . B B . 307 LEU HA   1 1 
       20 78359 2 1 107 LEU HB2  H   5.634   6.668 -18.556 1.00 . B B . 307 LEU HB2  1 1 
       20 78360 2 1 107 LEU HB3  H   6.119   7.591 -19.978 1.00 . B B . 307 LEU HB3  1 1 
       20 78361 2 1 107 LEU HD11 H   5.165   5.754 -22.545 1.00 . B B . 307 LEU HD11 1 1 
       20 78362 2 1 107 LEU HD12 H   6.065   4.412 -21.841 1.00 . B B . 307 LEU HD12 1 1 
       20 78363 2 1 107 LEU HD13 H   6.752   6.037 -21.828 1.00 . B B . 307 LEU HD13 1 1 
       20 78364 2 1 107 LEU HD21 H   3.922   4.518 -19.176 1.00 . B B . 307 LEU HD21 1 1 
       20 78365 2 1 107 LEU HD22 H   5.646   4.194 -18.992 1.00 . B B . 307 LEU HD22 1 1 
       20 78366 2 1 107 LEU HD23 H   4.790   3.628 -20.427 1.00 . B B . 307 LEU HD23 1 1 
       20 78367 2 1 107 LEU HG   H   4.251   6.251 -20.588 1.00 . B B . 307 LEU HG   1 1 
       20 78368 2 1 107 LEU N    N   7.772   5.769 -17.965 1.00 . B B . 307 LEU N    1 1 
       20 78369 2 1 107 LEU O    O   8.654   7.421 -21.033 1.00 . B B . 307 LEU O    1 1 
       20 78370 2 1 108 PHE C    C  11.536   8.427 -18.976 1.00 . B B . 308 PHE C    1 1 
       20 78371 2 1 108 PHE CA   C  10.105   8.909 -19.199 1.00 . B B . 308 PHE CA   1 1 
       20 78372 2 1 108 PHE CB   C   9.834  10.150 -18.348 1.00 . B B . 308 PHE CB   1 1 
       20 78373 2 1 108 PHE CD1  C   7.834  11.665 -18.405 1.00 . B B . 308 PHE CD1  1 1 
       20 78374 2 1 108 PHE CD2  C   9.282  11.629 -20.298 1.00 . B B . 308 PHE CD2  1 1 
       20 78375 2 1 108 PHE CE1  C   7.034  12.601 -19.031 1.00 . B B . 308 PHE CE1  1 1 
       20 78376 2 1 108 PHE CE2  C   8.487  12.566 -20.929 1.00 . B B . 308 PHE CE2  1 1 
       20 78377 2 1 108 PHE CG   C   8.967  11.168 -19.030 1.00 . B B . 308 PHE CG   1 1 
       20 78378 2 1 108 PHE CZ   C   7.360  13.052 -20.294 1.00 . B B . 308 PHE CZ   1 1 
       20 78379 2 1 108 PHE H    H   8.978   7.632 -17.942 1.00 . B B . 308 PHE H    1 1 
       20 78380 2 1 108 PHE HA   H   9.982   9.163 -20.241 1.00 . B B . 308 PHE HA   1 1 
       20 78381 2 1 108 PHE HB2  H   9.339   9.852 -17.436 1.00 . B B . 308 PHE HB2  1 1 
       20 78382 2 1 108 PHE HB3  H  10.774  10.622 -18.104 1.00 . B B . 308 PHE HB3  1 1 
       20 78383 2 1 108 PHE HD1  H   7.578  11.312 -17.415 1.00 . B B . 308 PHE HD1  1 1 
       20 78384 2 1 108 PHE HD2  H  10.163  11.248 -20.796 1.00 . B B . 308 PHE HD2  1 1 
       20 78385 2 1 108 PHE HE1  H   6.153  12.980 -18.531 1.00 . B B . 308 PHE HE1  1 1 
       20 78386 2 1 108 PHE HE2  H   8.744  12.917 -21.917 1.00 . B B . 308 PHE HE2  1 1 
       20 78387 2 1 108 PHE HZ   H   6.736  13.785 -20.784 1.00 . B B . 308 PHE HZ   1 1 
       20 78388 2 1 108 PHE N    N   9.147   7.857 -18.880 1.00 . B B . 308 PHE N    1 1 
       20 78389 2 1 108 PHE O    O  12.456   8.829 -19.689 1.00 . B B . 308 PHE O    1 1 
       20 78390 2 1 109 ALA C    C  13.398   5.883 -18.603 1.00 . B B . 309 ALA C    1 1 
       20 78391 2 1 109 ALA CA   C  13.032   7.026 -17.664 1.00 . B B . 309 ALA CA   1 1 
       20 78392 2 1 109 ALA CB   C  13.076   6.558 -16.217 1.00 . B B . 309 ALA CB   1 1 
       20 78393 2 1 109 ALA H    H  10.942   7.281 -17.449 1.00 . B B . 309 ALA H    1 1 
       20 78394 2 1 109 ALA HA   H  13.754   7.821 -17.782 1.00 . B B . 309 ALA HA   1 1 
       20 78395 2 1 109 ALA HB1  H  12.657   7.323 -15.579 1.00 . B B . 309 ALA HB1  1 1 
       20 78396 2 1 109 ALA HB2  H  12.502   5.650 -16.115 1.00 . B B . 309 ALA HB2  1 1 
       20 78397 2 1 109 ALA HB3  H  14.100   6.372 -15.931 1.00 . B B . 309 ALA HB3  1 1 
       20 78398 2 1 109 ALA N    N  11.714   7.564 -17.982 1.00 . B B . 309 ALA N    1 1 
       20 78399 2 1 109 ALA O    O  14.574   5.649 -18.883 1.00 . B B . 309 ALA O    1 1 
       20 78400 2 1 110 SER C    C  12.144   4.394 -21.405 1.00 . B B . 310 SER C    1 1 
       20 78401 2 1 110 SER CA   C  12.600   4.049 -19.992 1.00 . B B . 310 SER CA   1 1 
       20 78402 2 1 110 SER CB   C  11.854   2.811 -19.490 1.00 . B B . 310 SER CB   1 1 
       20 78403 2 1 110 SER H    H  11.469   5.408 -18.827 1.00 . B B . 310 SER H    1 1 
       20 78404 2 1 110 SER HA   H  13.660   3.837 -20.010 1.00 . B B . 310 SER HA   1 1 
       20 78405 2 1 110 SER HB2  H  10.791   2.979 -19.571 1.00 . B B . 310 SER HB2  1 1 
       20 78406 2 1 110 SER HB3  H  12.132   1.959 -20.092 1.00 . B B . 310 SER HB3  1 1 
       20 78407 2 1 110 SER HG   H  11.740   3.181 -17.570 1.00 . B B . 310 SER HG   1 1 
       20 78408 2 1 110 SER N    N  12.384   5.171 -19.087 1.00 . B B . 310 SER N    1 1 
       20 78409 2 1 110 SER O    O  12.768   3.993 -22.388 1.00 . B B . 310 SER O    1 1 
       20 78410 2 1 110 SER OG   O  12.171   2.538 -18.137 1.00 . B B . 310 SER OG   1 1 
       20 78411 2 1 111 GLY C    C  11.419   6.524 -23.510 1.00 . B B . 311 GLY C    1 1 
       20 78412 2 1 111 GLY CA   C  10.525   5.529 -22.798 1.00 . B B . 311 GLY CA   1 1 
       20 78413 2 1 111 GLY H    H  10.591   5.432 -20.683 1.00 . B B . 311 GLY H    1 1 
       20 78414 2 1 111 GLY HA2  H  10.424   4.647 -23.411 1.00 . B B . 311 GLY HA2  1 1 
       20 78415 2 1 111 GLY HA3  H   9.549   5.973 -22.661 1.00 . B B . 311 GLY HA3  1 1 
       20 78416 2 1 111 GLY N    N  11.047   5.142 -21.501 1.00 . B B . 311 GLY N    1 1 
       20 78417 2 1 111 GLY O    O  12.204   7.228 -22.876 1.00 . B B . 311 GLY O    1 1 
       20 78418 2 1 112 ASN C    C  11.222   8.387 -26.499 1.00 . B B . 312 ASN C    1 1 
       20 78419 2 1 112 ASN CA   C  12.107   7.496 -25.633 1.00 . B B . 312 ASN CA   1 1 
       20 78420 2 1 112 ASN CB   C  13.081   6.713 -26.514 1.00 . B B . 312 ASN CB   1 1 
       20 78421 2 1 112 ASN CG   C  13.930   7.619 -27.386 1.00 . B B . 312 ASN CG   1 1 
       20 78422 2 1 112 ASN H    H  10.657   5.996 -25.282 1.00 . B B . 312 ASN H    1 1 
       20 78423 2 1 112 ASN HA   H  12.672   8.121 -24.955 1.00 . B B . 312 ASN HA   1 1 
       20 78424 2 1 112 ASN HB2  H  13.740   6.132 -25.885 1.00 . B B . 312 ASN HB2  1 1 
       20 78425 2 1 112 ASN HB3  H  12.523   6.048 -27.155 1.00 . B B . 312 ASN HB3  1 1 
       20 78426 2 1 112 ASN HD21 H  15.202   7.911 -25.886 1.00 . B B . 312 ASN HD21 1 1 
       20 78427 2 1 112 ASN HD22 H  15.579   8.728 -27.360 1.00 . B B . 312 ASN HD22 1 1 
       20 78428 2 1 112 ASN N    N  11.301   6.582 -24.833 1.00 . B B . 312 ASN N    1 1 
       20 78429 2 1 112 ASN ND2  N  15.014   8.138 -26.820 1.00 . B B . 312 ASN ND2  1 1 
       20 78430 2 1 112 ASN O    O  10.508   7.902 -27.377 1.00 . B B . 312 ASN O    1 1 
       20 78431 2 1 112 ASN OD1  O  13.615   7.849 -28.553 1.00 . B B . 312 ASN OD1  1 1 
       20 78432 2 1 113 ALA C    C  10.889  10.659 -28.474 1.00 . B B . 313 ALA C    1 1 
       20 78433 2 1 113 ALA CA   C  10.480  10.648 -27.006 1.00 . B B . 313 ALA CA   1 1 
       20 78434 2 1 113 ALA CB   C  10.618  12.040 -26.406 1.00 . B B . 313 ALA CB   1 1 
       20 78435 2 1 113 ALA H    H  11.864  10.016 -25.534 1.00 . B B . 313 ALA H    1 1 
       20 78436 2 1 113 ALA HA   H   9.443  10.353 -26.934 1.00 . B B . 313 ALA HA   1 1 
       20 78437 2 1 113 ALA HB1  H   9.639  12.421 -26.155 1.00 . B B . 313 ALA HB1  1 1 
       20 78438 2 1 113 ALA HB2  H  11.225  11.990 -25.516 1.00 . B B . 313 ALA HB2  1 1 
       20 78439 2 1 113 ALA HB3  H  11.086  12.696 -27.126 1.00 . B B . 313 ALA HB3  1 1 
       20 78440 2 1 113 ALA N    N  11.275   9.691 -26.248 1.00 . B B . 313 ALA N    1 1 
       20 78441 2 1 113 ALA O    O  10.156  11.154 -29.330 1.00 . B B . 313 ALA O    1 1 
       20 78442 2 1 114 GLY C    C  11.584   9.379 -31.067 1.00 . B B . 314 GLY C    1 1 
       20 78443 2 1 114 GLY CA   C  12.553  10.070 -30.128 1.00 . B B . 314 GLY CA   1 1 
       20 78444 2 1 114 GLY H    H  12.609   9.732 -28.038 1.00 . B B . 314 GLY H    1 1 
       20 78445 2 1 114 GLY HA2  H  12.714  11.080 -30.472 1.00 . B B . 314 GLY HA2  1 1 
       20 78446 2 1 114 GLY HA3  H  13.494   9.541 -30.147 1.00 . B B . 314 GLY HA3  1 1 
       20 78447 2 1 114 GLY N    N  12.067  10.112 -28.761 1.00 . B B . 314 GLY N    1 1 
       20 78448 2 1 114 GLY O    O  11.311   9.873 -32.162 1.00 . B B . 314 GLY O    1 1 
       20 78449 2 1 115 LEU C    C   8.771   7.359 -30.757 1.00 . B B . 315 LEU C    1 1 
       20 78450 2 1 115 LEU CA   C  10.123   7.470 -31.454 1.00 . B B . 315 LEU CA   1 1 
       20 78451 2 1 115 LEU CB   C  10.680   6.075 -31.741 1.00 . B B . 315 LEU CB   1 1 
       20 78452 2 1 115 LEU CD1  C  12.605   7.119 -32.958 1.00 . B B . 315 LEU CD1  1 1 
       20 78453 2 1 115 LEU CD2  C  12.973   6.045 -30.730 1.00 . B B . 315 LEU CD2  1 1 
       20 78454 2 1 115 LEU CG   C  12.180   5.995 -32.027 1.00 . B B . 315 LEU CG   1 1 
       20 78455 2 1 115 LEU H    H  11.323   7.889 -29.760 1.00 . B B . 315 LEU H    1 1 
       20 78456 2 1 115 LEU HA   H   9.991   7.995 -32.387 1.00 . B B . 315 LEU HA   1 1 
       20 78457 2 1 115 LEU HB2  H  10.473   5.454 -30.883 1.00 . B B . 315 LEU HB2  1 1 
       20 78458 2 1 115 LEU HB3  H  10.156   5.682 -32.601 1.00 . B B . 315 LEU HB3  1 1 
       20 78459 2 1 115 LEU HD11 H  13.298   6.736 -33.691 1.00 . B B . 315 LEU HD11 1 1 
       20 78460 2 1 115 LEU HD12 H  13.082   7.900 -32.386 1.00 . B B . 315 LEU HD12 1 1 
       20 78461 2 1 115 LEU HD13 H  11.736   7.521 -33.459 1.00 . B B . 315 LEU HD13 1 1 
       20 78462 2 1 115 LEU HD21 H  12.298   6.199 -29.901 1.00 . B B . 315 LEU HD21 1 1 
       20 78463 2 1 115 LEU HD22 H  13.682   6.861 -30.773 1.00 . B B . 315 LEU HD22 1 1 
       20 78464 2 1 115 LEU HD23 H  13.503   5.114 -30.595 1.00 . B B . 315 LEU HD23 1 1 
       20 78465 2 1 115 LEU HG   H  12.396   5.056 -32.516 1.00 . B B . 315 LEU HG   1 1 
       20 78466 2 1 115 LEU N    N  11.066   8.232 -30.642 1.00 . B B . 315 LEU N    1 1 
       20 78467 2 1 115 LEU O    O   7.773   6.987 -31.372 1.00 . B B . 315 LEU O    1 1 
       20 78468 2 1 116 GLY C    C   7.281   6.248 -28.099 1.00 . B B . 316 GLY C    1 1 
       20 78469 2 1 116 GLY CA   C   7.512   7.616 -28.709 1.00 . B B . 316 GLY CA   1 1 
       20 78470 2 1 116 GLY H    H   9.574   7.974 -29.029 1.00 . B B . 316 GLY H    1 1 
       20 78471 2 1 116 GLY HA2  H   7.546   8.350 -27.917 1.00 . B B . 316 GLY HA2  1 1 
       20 78472 2 1 116 GLY HA3  H   6.686   7.849 -29.365 1.00 . B B . 316 GLY HA3  1 1 
       20 78473 2 1 116 GLY N    N   8.746   7.685 -29.467 1.00 . B B . 316 GLY N    1 1 
       20 78474 2 1 116 GLY O    O   6.290   6.029 -27.402 1.00 . B B . 316 GLY O    1 1 
       20 78475 2 1 117 PHE C    C   9.465   3.397 -27.509 1.00 . B B . 317 PHE C    1 1 
       20 78476 2 1 117 PHE CA   C   8.087   3.965 -27.838 1.00 . B B . 317 PHE CA   1 1 
       20 78477 2 1 117 PHE CB   C   7.377   3.060 -28.848 1.00 . B B . 317 PHE CB   1 1 
       20 78478 2 1 117 PHE CD1  C   5.101   2.960 -27.797 1.00 . B B . 317 PHE CD1  1 1 
       20 78479 2 1 117 PHE CD2  C   6.267   0.914 -28.172 1.00 . B B . 317 PHE CD2  1 1 
       20 78480 2 1 117 PHE CE1  C   4.039   2.259 -27.256 1.00 . B B . 317 PHE CE1  1 1 
       20 78481 2 1 117 PHE CE2  C   5.208   0.208 -27.633 1.00 . B B . 317 PHE CE2  1 1 
       20 78482 2 1 117 PHE CG   C   6.225   2.296 -28.260 1.00 . B B . 317 PHE CG   1 1 
       20 78483 2 1 117 PHE CZ   C   4.093   0.881 -27.174 1.00 . B B . 317 PHE CZ   1 1 
       20 78484 2 1 117 PHE H    H   8.964   5.556 -28.927 1.00 . B B . 317 PHE H    1 1 
       20 78485 2 1 117 PHE HA   H   7.502   4.009 -26.933 1.00 . B B . 317 PHE HA   1 1 
       20 78486 2 1 117 PHE HB2  H   6.996   3.665 -29.657 1.00 . B B . 317 PHE HB2  1 1 
       20 78487 2 1 117 PHE HB3  H   8.085   2.346 -29.240 1.00 . B B . 317 PHE HB3  1 1 
       20 78488 2 1 117 PHE HD1  H   5.057   4.038 -27.860 1.00 . B B . 317 PHE HD1  1 1 
       20 78489 2 1 117 PHE HD2  H   7.139   0.386 -28.531 1.00 . B B . 317 PHE HD2  1 1 
       20 78490 2 1 117 PHE HE1  H   3.169   2.789 -26.897 1.00 . B B . 317 PHE HE1  1 1 
       20 78491 2 1 117 PHE HE2  H   5.253  -0.869 -27.570 1.00 . B B . 317 PHE HE2  1 1 
       20 78492 2 1 117 PHE HZ   H   3.265   0.332 -26.752 1.00 . B B . 317 PHE HZ   1 1 
       20 78493 2 1 117 PHE N    N   8.197   5.321 -28.364 1.00 . B B . 317 PHE N    1 1 
       20 78494 2 1 117 PHE O    O  10.307   3.230 -28.392 1.00 . B B . 317 PHE O    1 1 
       20 78495 2 1 118 LEU C    C  10.803   1.823 -24.455 1.00 . B B . 318 LEU C    1 1 
       20 78496 2 1 118 LEU CA   C  10.961   2.553 -25.785 1.00 . B B . 318 LEU CA   1 1 
       20 78497 2 1 118 LEU CB   C  11.999   3.667 -25.648 1.00 . B B . 318 LEU CB   1 1 
       20 78498 2 1 118 LEU CD1  C  13.935   2.075 -25.653 1.00 . B B . 318 LEU CD1  1 1 
       20 78499 2 1 118 LEU CD2  C  13.322   3.302 -27.744 1.00 . B B . 318 LEU CD2  1 1 
       20 78500 2 1 118 LEU CG   C  13.383   3.372 -26.226 1.00 . B B . 318 LEU CG   1 1 
       20 78501 2 1 118 LEU H    H   8.976   3.257 -25.575 1.00 . B B . 318 LEU H    1 1 
       20 78502 2 1 118 LEU HA   H  11.298   1.848 -26.531 1.00 . B B . 318 LEU HA   1 1 
       20 78503 2 1 118 LEU HB2  H  11.613   4.543 -26.147 1.00 . B B . 318 LEU HB2  1 1 
       20 78504 2 1 118 LEU HB3  H  12.118   3.879 -24.593 1.00 . B B . 318 LEU HB3  1 1 
       20 78505 2 1 118 LEU HD11 H  14.890   2.266 -25.186 1.00 . B B . 318 LEU HD11 1 1 
       20 78506 2 1 118 LEU HD12 H  14.061   1.355 -26.447 1.00 . B B . 318 LEU HD12 1 1 
       20 78507 2 1 118 LEU HD13 H  13.246   1.684 -24.918 1.00 . B B . 318 LEU HD13 1 1 
       20 78508 2 1 118 LEU HD21 H  14.240   3.694 -28.159 1.00 . B B . 318 LEU HD21 1 1 
       20 78509 2 1 118 LEU HD22 H  12.487   3.889 -28.098 1.00 . B B . 318 LEU HD22 1 1 
       20 78510 2 1 118 LEU HD23 H  13.198   2.275 -28.054 1.00 . B B . 318 LEU HD23 1 1 
       20 78511 2 1 118 LEU HG   H  14.059   4.170 -25.953 1.00 . B B . 318 LEU HG   1 1 
       20 78512 2 1 118 LEU N    N   9.686   3.102 -26.233 1.00 . B B . 318 LEU N    1 1 
       20 78513 2 1 118 LEU O    O  10.976   2.411 -23.389 1.00 . B B . 318 LEU O    1 1 
       20 78514 2 1 119 ASP C    C  10.550  -1.748 -23.629 1.00 . B B . 319 ASP C    1 1 
       20 78515 2 1 119 ASP CA   C  10.295  -0.275 -23.329 1.00 . B B . 319 ASP CA   1 1 
       20 78516 2 1 119 ASP CB   C   8.883  -0.092 -22.771 1.00 . B B . 319 ASP CB   1 1 
       20 78517 2 1 119 ASP CG   C   8.292   1.260 -23.118 1.00 . B B . 319 ASP CG   1 1 
       20 78518 2 1 119 ASP H    H  10.348   0.125 -25.408 1.00 . B B . 319 ASP H    1 1 
       20 78519 2 1 119 ASP HA   H  11.009   0.059 -22.593 1.00 . B B . 319 ASP HA   1 1 
       20 78520 2 1 119 ASP HB2  H   8.240  -0.860 -23.177 1.00 . B B . 319 ASP HB2  1 1 
       20 78521 2 1 119 ASP HB3  H   8.913  -0.186 -21.695 1.00 . B B . 319 ASP HB3  1 1 
       20 78522 2 1 119 ASP N    N  10.473   0.538 -24.528 1.00 . B B . 319 ASP N    1 1 
       20 78523 2 1 119 ASP O    O   9.715  -2.443 -24.209 1.00 . B B . 319 ASP O    1 1 
       20 78524 2 1 119 ASP OD1  O   7.537   1.341 -24.109 1.00 . B B . 319 ASP OD1  1 1 
       20 78525 2 1 119 ASP OD2  O   8.584   2.238 -22.398 1.00 . B B . 319 ASP OD2  1 1 
       20 78526 2 1 120 PRO C    C  11.320  -4.601 -22.580 1.00 . B B . 320 PRO C    1 1 
       20 78527 2 1 120 PRO CA   C  12.125  -3.633 -23.441 1.00 . B B . 320 PRO CA   1 1 
       20 78528 2 1 120 PRO CB   C  13.600  -3.654 -23.031 1.00 . B B . 320 PRO CB   1 1 
       20 78529 2 1 120 PRO CD   C  12.775  -1.467 -22.529 1.00 . B B . 320 PRO CD   1 1 
       20 78530 2 1 120 PRO CG   C  13.741  -2.524 -22.071 1.00 . B B . 320 PRO CG   1 1 
       20 78531 2 1 120 PRO HA   H  12.035  -3.916 -24.480 1.00 . B B . 320 PRO HA   1 1 
       20 78532 2 1 120 PRO HB2  H  13.834  -4.601 -22.566 1.00 . B B . 320 PRO HB2  1 1 
       20 78533 2 1 120 PRO HB3  H  14.222  -3.511 -23.903 1.00 . B B . 320 PRO HB3  1 1 
       20 78534 2 1 120 PRO HD2  H  12.363  -0.939 -21.682 1.00 . B B . 320 PRO HD2  1 1 
       20 78535 2 1 120 PRO HD3  H  13.261  -0.778 -23.205 1.00 . B B . 320 PRO HD3  1 1 
       20 78536 2 1 120 PRO HG2  H  13.490  -2.855 -21.075 1.00 . B B . 320 PRO HG2  1 1 
       20 78537 2 1 120 PRO HG3  H  14.752  -2.144 -22.098 1.00 . B B . 320 PRO HG3  1 1 
       20 78538 2 1 120 PRO N    N  11.732  -2.238 -23.227 1.00 . B B . 320 PRO N    1 1 
       20 78539 2 1 120 PRO O    O  11.361  -5.816 -22.788 1.00 . B B . 320 PRO O    1 1 
       20 78540 2 1 121 THR C    C   8.329  -4.386 -20.695 1.00 . B B . 321 THR C    1 1 
       20 78541 2 1 121 THR CA   C   9.773  -4.874 -20.722 1.00 . B B . 321 THR CA   1 1 
       20 78542 2 1 121 THR CB   C  10.332  -4.867 -19.287 1.00 . B B . 321 THR CB   1 1 
       20 78543 2 1 121 THR CG2  C  10.762  -3.465 -18.880 1.00 . B B . 321 THR CG2  1 1 
       20 78544 2 1 121 THR H    H  10.595  -3.085 -21.498 1.00 . B B . 321 THR H    1 1 
       20 78545 2 1 121 THR HA   H   9.792  -5.890 -21.088 1.00 . B B . 321 THR HA   1 1 
       20 78546 2 1 121 THR HB   H  11.195  -5.517 -19.250 1.00 . B B . 321 THR HB   1 1 
       20 78547 2 1 121 THR HG1  H   9.559  -6.251 -18.113 1.00 . B B . 321 THR HG1  1 1 
       20 78548 2 1 121 THR HG21 H  10.361  -3.235 -17.905 1.00 . B B . 321 THR HG21 1 1 
       20 78549 2 1 121 THR HG22 H  10.390  -2.752 -19.601 1.00 . B B . 321 THR HG22 1 1 
       20 78550 2 1 121 THR HG23 H  11.840  -3.415 -18.847 1.00 . B B . 321 THR HG23 1 1 
       20 78551 2 1 121 THR N    N  10.587  -4.058 -21.614 1.00 . B B . 321 THR N    1 1 
       20 78552 2 1 121 THR O    O   7.414  -5.141 -20.367 1.00 . B B . 321 THR O    1 1 
       20 78553 2 1 121 THR OG1  O   9.342  -5.352 -18.373 1.00 . B B . 321 THR OG1  1 1 
       20 78554 2 1 122 ALA C    C   6.007  -2.924 -19.817 1.00 . B B . 322 ALA C    1 1 
       20 78555 2 1 122 ALA CA   C   6.798  -2.530 -21.059 1.00 . B B . 322 ALA CA   1 1 
       20 78556 2 1 122 ALA CB   C   6.053  -2.949 -22.317 1.00 . B B . 322 ALA CB   1 1 
       20 78557 2 1 122 ALA H    H   8.901  -2.566 -21.293 1.00 . B B . 322 ALA H    1 1 
       20 78558 2 1 122 ALA HA   H   6.908  -1.455 -21.078 1.00 . B B . 322 ALA HA   1 1 
       20 78559 2 1 122 ALA HB1  H   6.763  -3.133 -23.112 1.00 . B B . 322 ALA HB1  1 1 
       20 78560 2 1 122 ALA HB2  H   5.493  -3.851 -22.121 1.00 . B B . 322 ALA HB2  1 1 
       20 78561 2 1 122 ALA HB3  H   5.375  -2.163 -22.614 1.00 . B B . 322 ALA HB3  1 1 
       20 78562 2 1 122 ALA N    N   8.131  -3.118 -21.042 1.00 . B B . 322 ALA N    1 1 
       20 78563 2 1 122 ALA O    O   4.810  -3.196 -19.893 1.00 . B B . 322 ALA O    1 1 
       20 78564 2 1 123 ALA C    C   5.942  -2.111 -16.488 1.00 . B B . 323 ALA C    1 1 
       20 78565 2 1 123 ALA CA   C   6.045  -3.316 -17.416 1.00 . B B . 323 ALA CA   1 1 
       20 78566 2 1 123 ALA CB   C   6.811  -4.442 -16.738 1.00 . B B . 323 ALA CB   1 1 
       20 78567 2 1 123 ALA H    H   7.639  -2.729 -18.679 1.00 . B B . 323 ALA H    1 1 
       20 78568 2 1 123 ALA HA   H   5.050  -3.673 -17.637 1.00 . B B . 323 ALA HA   1 1 
       20 78569 2 1 123 ALA HB1  H   6.786  -5.322 -17.365 1.00 . B B . 323 ALA HB1  1 1 
       20 78570 2 1 123 ALA HB2  H   7.836  -4.139 -16.584 1.00 . B B . 323 ALA HB2  1 1 
       20 78571 2 1 123 ALA HB3  H   6.354  -4.666 -15.786 1.00 . B B . 323 ALA HB3  1 1 
       20 78572 2 1 123 ALA N    N   6.685  -2.956 -18.675 1.00 . B B . 323 ALA N    1 1 
       20 78573 2 1 123 ALA O    O   6.821  -1.878 -15.657 1.00 . B B . 323 ALA O    1 1 
       20 78574 2 1 124 ILE C    C   4.018  -0.539 -14.471 1.00 . B B . 324 ILE C    1 1 
       20 78575 2 1 124 ILE CA   C   4.648  -0.166 -15.808 1.00 . B B . 324 ILE CA   1 1 
       20 78576 2 1 124 ILE CB   C   3.747   0.861 -16.519 1.00 . B B . 324 ILE CB   1 1 
       20 78577 2 1 124 ILE CD1  C   4.465   3.290 -16.769 1.00 . B B . 324 ILE CD1  1 1 
       20 78578 2 1 124 ILE CG1  C   3.880   2.234 -15.857 1.00 . B B . 324 ILE CG1  1 1 
       20 78579 2 1 124 ILE CG2  C   2.299   0.397 -16.501 1.00 . B B . 324 ILE CG2  1 1 
       20 78580 2 1 124 ILE H    H   4.200  -1.584 -17.314 1.00 . B B . 324 ILE H    1 1 
       20 78581 2 1 124 ILE HA   H   5.609   0.294 -15.625 1.00 . B B . 324 ILE HA   1 1 
       20 78582 2 1 124 ILE HB   H   4.064   0.933 -17.548 1.00 . B B . 324 ILE HB   1 1 
       20 78583 2 1 124 ILE HD11 H   5.256   3.815 -16.253 1.00 . B B . 324 ILE HD11 1 1 
       20 78584 2 1 124 ILE HD12 H   4.863   2.820 -17.656 1.00 . B B . 324 ILE HD12 1 1 
       20 78585 2 1 124 ILE HD13 H   3.692   3.991 -17.050 1.00 . B B . 324 ILE HD13 1 1 
       20 78586 2 1 124 ILE HG12 H   2.905   2.572 -15.542 1.00 . B B . 324 ILE HG12 1 1 
       20 78587 2 1 124 ILE HG13 H   4.523   2.147 -14.993 1.00 . B B . 324 ILE HG13 1 1 
       20 78588 2 1 124 ILE HG21 H   2.265  -0.676 -16.376 1.00 . B B . 324 ILE HG21 1 1 
       20 78589 2 1 124 ILE HG22 H   1.779   0.869 -15.680 1.00 . B B . 324 ILE HG22 1 1 
       20 78590 2 1 124 ILE HG23 H   1.822   0.666 -17.431 1.00 . B B . 324 ILE HG23 1 1 
       20 78591 2 1 124 ILE N    N   4.865  -1.346 -16.635 1.00 . B B . 324 ILE N    1 1 
       20 78592 2 1 124 ILE O    O   3.132  -1.392 -14.406 1.00 . B B . 324 ILE O    1 1 
       20 78593 2 1 125 VAL C    C   3.474   1.132 -11.406 1.00 . B B . 325 VAL C    1 1 
       20 78594 2 1 125 VAL CA   C   3.958  -0.154 -12.067 1.00 . B B . 325 VAL CA   1 1 
       20 78595 2 1 125 VAL CB   C   5.023  -0.811 -11.169 1.00 . B B . 325 VAL CB   1 1 
       20 78596 2 1 125 VAL CG1  C   5.579  -2.064 -11.830 1.00 . B B . 325 VAL CG1  1 1 
       20 78597 2 1 125 VAL CG2  C   6.137   0.175 -10.855 1.00 . B B . 325 VAL CG2  1 1 
       20 78598 2 1 125 VAL H    H   5.185   0.777 -13.520 1.00 . B B . 325 VAL H    1 1 
       20 78599 2 1 125 VAL HA   H   3.125  -0.835 -12.161 1.00 . B B . 325 VAL HA   1 1 
       20 78600 2 1 125 VAL HB   H   4.553  -1.100 -10.241 1.00 . B B . 325 VAL HB   1 1 
       20 78601 2 1 125 VAL HG11 H   6.470  -2.381 -11.307 1.00 . B B . 325 VAL HG11 1 1 
       20 78602 2 1 125 VAL HG12 H   4.839  -2.850 -11.793 1.00 . B B . 325 VAL HG12 1 1 
       20 78603 2 1 125 VAL HG13 H   5.824  -1.848 -12.859 1.00 . B B . 325 VAL HG13 1 1 
       20 78604 2 1 125 VAL HG21 H   6.621   0.476 -11.772 1.00 . B B . 325 VAL HG21 1 1 
       20 78605 2 1 125 VAL HG22 H   5.721   1.044 -10.365 1.00 . B B . 325 VAL HG22 1 1 
       20 78606 2 1 125 VAL HG23 H   6.860  -0.293 -10.203 1.00 . B B . 325 VAL HG23 1 1 
       20 78607 2 1 125 VAL N    N   4.478   0.108 -13.405 1.00 . B B . 325 VAL N    1 1 
       20 78608 2 1 125 VAL O    O   3.715   2.230 -11.908 1.00 . B B . 325 VAL O    1 1 
       20 78609 2 1 126 SER C    C   2.724   2.108  -8.090 1.00 . B B . 326 SER C    1 1 
       20 78610 2 1 126 SER CA   C   2.268   2.137  -9.545 1.00 . B B . 326 SER CA   1 1 
       20 78611 2 1 126 SER CB   C   0.741   2.160  -9.613 1.00 . B B . 326 SER CB   1 1 
       20 78612 2 1 126 SER H    H   2.631   0.086  -9.926 1.00 . B B . 326 SER H    1 1 
       20 78613 2 1 126 SER HA   H   2.654   3.030 -10.014 1.00 . B B . 326 SER HA   1 1 
       20 78614 2 1 126 SER HB2  H   0.414   3.110 -10.007 1.00 . B B . 326 SER HB2  1 1 
       20 78615 2 1 126 SER HB3  H   0.400   1.365 -10.260 1.00 . B B . 326 SER HB3  1 1 
       20 78616 2 1 126 SER HG   H  -0.786   1.958  -8.402 1.00 . B B . 326 SER HG   1 1 
       20 78617 2 1 126 SER N    N   2.790   0.987 -10.275 1.00 . B B . 326 SER N    1 1 
       20 78618 2 1 126 SER O    O   2.785   1.048  -7.467 1.00 . B B . 326 SER O    1 1 
       20 78619 2 1 126 SER OG   O   0.170   1.979  -8.328 1.00 . B B . 326 SER OG   1 1 
       20 78620 2 1 127 SER C    C   2.541   2.672  -5.226 1.00 . B B . 327 SER C    1 1 
       20 78621 2 1 127 SER CA   C   3.498   3.392  -6.171 1.00 . B B . 327 SER CA   1 1 
       20 78622 2 1 127 SER CB   C   3.621   4.863  -5.769 1.00 . B B . 327 SER CB   1 1 
       20 78623 2 1 127 SER H    H   2.975   4.091  -8.100 1.00 . B B . 327 SER H    1 1 
       20 78624 2 1 127 SER HA   H   4.470   2.927  -6.105 1.00 . B B . 327 SER HA   1 1 
       20 78625 2 1 127 SER HB2  H   2.818   5.426  -6.220 1.00 . B B . 327 SER HB2  1 1 
       20 78626 2 1 127 SER HB3  H   3.557   4.945  -4.694 1.00 . B B . 327 SER HB3  1 1 
       20 78627 2 1 127 SER HG   H   5.574   4.831  -5.920 1.00 . B B . 327 SER HG   1 1 
       20 78628 2 1 127 SER N    N   3.044   3.281  -7.553 1.00 . B B . 327 SER N    1 1 
       20 78629 2 1 127 SER O    O   2.835   1.578  -4.743 1.00 . B B . 327 SER O    1 1 
       20 78630 2 1 127 SER OG   O   4.857   5.407  -6.197 1.00 . B B . 327 SER OG   1 1 
       20 78631 2 1 128 ASP C    C  -0.905   3.510  -4.133 1.00 . B B . 328 ASP C    1 1 
       20 78632 2 1 128 ASP CA   C   0.395   2.714  -4.080 1.00 . B B . 328 ASP CA   1 1 
       20 78633 2 1 128 ASP CB   C   0.920   2.666  -2.644 1.00 . B B . 328 ASP CB   1 1 
       20 78634 2 1 128 ASP CG   C   1.043   4.045  -2.027 1.00 . B B . 328 ASP CG   1 1 
       20 78635 2 1 128 ASP H    H   1.220   4.164  -5.382 1.00 . B B . 328 ASP H    1 1 
       20 78636 2 1 128 ASP HA   H   0.199   1.706  -4.415 1.00 . B B . 328 ASP HA   1 1 
       20 78637 2 1 128 ASP HB2  H   0.243   2.081  -2.039 1.00 . B B . 328 ASP HB2  1 1 
       20 78638 2 1 128 ASP HB3  H   1.895   2.200  -2.639 1.00 . B B . 328 ASP HB3  1 1 
       20 78639 2 1 128 ASP N    N   1.397   3.294  -4.967 1.00 . B B . 328 ASP N    1 1 
       20 78640 2 1 128 ASP O    O  -0.909   4.726  -3.942 1.00 . B B . 328 ASP O    1 1 
       20 78641 2 1 128 ASP OD1  O   1.498   4.972  -2.730 1.00 . B B . 328 ASP OD1  1 1 
       20 78642 2 1 128 ASP OD2  O   0.685   4.198  -0.841 1.00 . B B . 328 ASP OD2  1 1 
       20 78643 2 1 129 THR C    C  -4.305   2.811  -3.516 1.00 . B B . 329 THR C    1 1 
       20 78644 2 1 129 THR CA   C  -3.314   3.458  -4.477 1.00 . B B . 329 THR CA   1 1 
       20 78645 2 1 129 THR CB   C  -3.885   3.391  -5.907 1.00 . B B . 329 THR CB   1 1 
       20 78646 2 1 129 THR CG2  C  -4.244   1.961  -6.280 1.00 . B B . 329 THR CG2  1 1 
       20 78647 2 1 129 THR H    H  -1.940   1.848  -4.539 1.00 . B B . 329 THR H    1 1 
       20 78648 2 1 129 THR HA   H  -3.192   4.497  -4.208 1.00 . B B . 329 THR HA   1 1 
       20 78649 2 1 129 THR HB   H  -3.133   3.749  -6.595 1.00 . B B . 329 THR HB   1 1 
       20 78650 2 1 129 THR HG1  H  -4.789   5.095  -6.319 1.00 . B B . 329 THR HG1  1 1 
       20 78651 2 1 129 THR HG21 H  -3.451   1.298  -5.968 1.00 . B B . 329 THR HG21 1 1 
       20 78652 2 1 129 THR HG22 H  -4.374   1.891  -7.350 1.00 . B B . 329 THR HG22 1 1 
       20 78653 2 1 129 THR HG23 H  -5.162   1.681  -5.786 1.00 . B B . 329 THR HG23 1 1 
       20 78654 2 1 129 THR N    N  -2.008   2.816  -4.396 1.00 . B B . 329 THR N    1 1 
       20 78655 2 1 129 THR O    O  -4.130   1.663  -3.105 1.00 . B B . 329 THR O    1 1 
       20 78656 2 1 129 THR OG1  O  -5.046   4.222  -6.009 1.00 . B B . 329 THR OG1  1 1 
       20 78657 2 1 130 THR C    C  -7.735   3.012  -2.918 1.00 . B B . 330 THR C    1 1 
       20 78658 2 1 130 THR CA   C  -6.367   3.055  -2.246 1.00 . B B . 330 THR CA   1 1 
       20 78659 2 1 130 THR CB   C  -6.459   3.921  -0.976 1.00 . B B . 330 THR CB   1 1 
       20 78660 2 1 130 THR CG2  C  -5.125   3.953  -0.246 1.00 . B B . 330 THR CG2  1 1 
       20 78661 2 1 130 THR H    H  -5.432   4.462  -3.521 1.00 . B B . 330 THR H    1 1 
       20 78662 2 1 130 THR HA   H  -6.089   2.052  -1.954 1.00 . B B . 330 THR HA   1 1 
       20 78663 2 1 130 THR HB   H  -7.202   3.494  -0.320 1.00 . B B . 330 THR HB   1 1 
       20 78664 2 1 130 THR HG1  H  -7.754   5.249  -1.645 1.00 . B B . 330 THR HG1  1 1 
       20 78665 2 1 130 THR HG21 H  -4.372   4.385  -0.888 1.00 . B B . 330 THR HG21 1 1 
       20 78666 2 1 130 THR HG22 H  -4.837   2.946   0.021 1.00 . B B . 330 THR HG22 1 1 
       20 78667 2 1 130 THR HG23 H  -5.220   4.549   0.650 1.00 . B B . 330 THR HG23 1 1 
       20 78668 2 1 130 THR N    N  -5.348   3.555  -3.160 1.00 . B B . 330 THR N    1 1 
       20 78669 2 1 130 THR O    O  -8.095   3.916  -3.671 1.00 . B B . 330 THR O    1 1 
       20 78670 2 1 130 THR OG1  O  -6.851   5.255  -1.322 1.00 . B B . 330 THR OG1  1 1 
       20 78671 2 1 131 ALA C    C -10.531   0.578  -2.636 1.00 . B B . 331 ALA C    1 1 
       20 78672 2 1 131 ALA CA   C  -9.822   1.797  -3.217 1.00 . B B . 331 ALA CA   1 1 
       20 78673 2 1 131 ALA CB   C  -9.732   1.686  -4.733 1.00 . B B . 331 ALA CB   1 1 
       20 78674 2 1 131 ALA H    H  -8.149   1.267  -2.035 1.00 . B B . 331 ALA H    1 1 
       20 78675 2 1 131 ALA HA   H -10.397   2.682  -2.980 1.00 . B B . 331 ALA HA   1 1 
       20 78676 2 1 131 ALA HB1  H -10.300   2.485  -5.186 1.00 . B B . 331 ALA HB1  1 1 
       20 78677 2 1 131 ALA HB2  H  -8.698   1.760  -5.037 1.00 . B B . 331 ALA HB2  1 1 
       20 78678 2 1 131 ALA HB3  H -10.133   0.734  -5.047 1.00 . B B . 331 ALA HB3  1 1 
       20 78679 2 1 131 ALA N    N  -8.493   1.956  -2.641 1.00 . B B . 331 ALA N    1 1 
       20 78680 2 1 131 ALA O    O -10.442   0.309  -1.438 1.00 . B B . 331 ALA O    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, April 28, 2024 12:01:58 AM GMT (wattos1)